REMARK ID 694513 DOMAINID 685406 MODEL 1 IL-10_MR
MODEL     1
REMARK    Rerank model01.pdb score: 128.472
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.027792
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.804
REMARK    SCORE         p_aa_pp:         -22.411
REMARK    SCORE     hbond_bb_sc:         -20.500
REMARK    SCORE fa_intra_sol_xover4:          37.452
REMARK    SCORE     cart_bonded:         108.009
REMARK    SCORE     total_score:        -571.339
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         668.586
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -571.339
REMARK    SCORE          fa_dun:         224.691
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.323
REMARK    SCORE     hbond_sr_bb:        -134.805
REMARK    SCORE        hbond_sc:         -21.321
REMARK    SCORE     hbond_lr_bb:          -3.128
REMARK    SCORE         fa_elec:        -311.516
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           1.625
REMARK    SCORE          fa_atr:       -1092.312
REMARK    SCORE          fa_rep:         121.478
REMARK    SCORE atom_pair_constraint:        -134.650
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -1.192
REMARK    SCORE             ref:          41.262
REMARK    SCORE       dslf_fa13:          -0.088
SSBOND     CYS A   80    CYS A  132                                       2.06  
ATOM      1  N   MET A   1      -0.127   0.007  -0.064  1.00  8.880          N  
ATOM      2  CA  MET A   1       1.313  -0.230  -0.119  1.00  8.460          C  
ATOM      3  C   MET A   1       2.138   1.062  -0.202  1.00  8.030          C  
ATOM      4  O   MET A   1       3.372   1.003  -0.249  1.00  7.680          O  
ATOM      5  CB  MET A   1       1.660  -1.141  -1.302  1.00 12.010          C  
ATOM      6  CG  MET A   1       1.474  -0.511  -2.685  1.00 12.010          C  
ATOM      7  SD  MET A   1       1.908  -1.626  -4.029  1.00 12.010          S  
ATOM      8  CE  MET A   1       0.485  -2.686  -4.197  1.00 12.010          C  
ATOM      9 1H   MET A   1      -0.606  -0.853  -0.292  1.00 10.660          H  
ATOM     10 2H   MET A   1      -0.387   0.287   0.872  1.00 10.660          H  
ATOM     11 3H   MET A   1      -0.390   0.716  -0.733  1.00 10.660          H  
ATOM     12  HA  MET A   1       1.605  -0.739   0.800  1.00 10.150          H  
ATOM     13 1HB  MET A   1       2.704  -1.444  -1.228  1.00 14.410          H  
ATOM     14 2HB  MET A   1       1.059  -2.048  -1.251  1.00 14.410          H  
ATOM     15 1HG  MET A   1       0.445  -0.190  -2.828  1.00 14.410          H  
ATOM     16 2HG  MET A   1       2.114   0.357  -2.755  1.00 14.410          H  
ATOM     17 1HE  MET A   1       0.664  -3.408  -4.991  1.00 14.410          H  
ATOM     18 2HE  MET A   1       0.303  -3.214  -3.264  1.00 14.410          H  
ATOM     19 3HE  MET A   1      -0.379  -2.085  -4.446  1.00 14.410          H  
ATOM     20  N   HIS A   2       1.484   2.231  -0.198  1.00  8.290          N  
ATOM     21  CA  HIS A   2       2.177   3.505  -0.370  1.00  8.190          C  
ATOM     22  C   HIS A   2       3.060   3.915   0.800  1.00  7.920          C  
ATOM     23  O   HIS A   2       3.904   4.803   0.669  1.00  7.480          O  
ATOM     24  CB  HIS A   2       1.137   4.569  -0.634  1.00 11.510          C  
ATOM     25  CG  HIS A   2       0.193   4.646   0.477  1.00 11.510          C  
ATOM     26  ND1 HIS A   2      -0.738   3.646   0.717  1.00 11.510          N  
ATOM     27  CD2 HIS A   2       0.005   5.580   1.436  1.00 11.510          C  
ATOM     28  CE1 HIS A   2      -1.458   3.976   1.783  1.00 11.510          C  
ATOM     29  NE2 HIS A   2      -1.027   5.141   2.235  1.00 11.510          N  
ATOM     30  H   HIS A   2       0.471   2.305  -0.085  1.00  9.950          H  
ATOM     31  HA  HIS A   2       2.814   3.436  -1.239  1.00  9.830          H  
ATOM     32 1HB  HIS A   2       1.627   5.531  -0.734  1.00 13.810          H  
ATOM     33 2HB  HIS A   2       0.602   4.363  -1.561  1.00 13.810          H  
ATOM     34  HD2 HIS A   2       0.566   6.508   1.554  1.00 13.810          H  
ATOM     35  HE1 HIS A   2      -2.268   3.388   2.215  1.00 13.810          H  
ATOM     36  HE2 HIS A   2      -1.395   5.636   3.039  1.00 13.810          H  
ATOM     37  N   SER A   3       2.917   3.230   1.932  1.00  8.370          N  
ATOM     38  CA  SER A   3       3.739   3.466   3.110  1.00  8.400          C  
ATOM     39  C   SER A   3       5.196   3.106   2.831  1.00  7.720          C  
ATOM     40  O   SER A   3       6.112   3.557   3.540  1.00  7.420          O  
ATOM     41  CB  SER A   3       3.210   2.647   4.267  1.00 11.750          C  
ATOM     42  OG  SER A   3       3.328   1.271   4.003  1.00 11.750          O  
ATOM     43  H   SER A   3       2.211   2.513   1.983  1.00 10.040          H  
ATOM     44  HA  SER A   3       3.681   4.524   3.367  1.00 10.080          H  
ATOM     45 1HB  SER A   3       3.756   2.891   5.176  1.00 14.100          H  
ATOM     46 2HB  SER A   3       2.165   2.898   4.434  1.00 14.100          H  
ATOM     47  HG  SER A   3       4.275   1.019   4.135  1.00 14.100          H  
ATOM     48  N   SER A   4       5.406   2.300   1.778  1.00  7.640          N  
ATOM     49  CA  SER A   4       6.726   1.883   1.373  1.00  7.250          C  
ATOM     50  C   SER A   4       7.460   3.012   0.666  1.00  6.410          C  
ATOM     51  O   SER A   4       8.685   3.001   0.568  1.00  6.050          O  
ATOM     52  CB  SER A   4       6.646   0.674   0.467  1.00 10.310          C  
ATOM     53  OG  SER A   4       6.053   0.979  -0.755  1.00 10.310          O  
ATOM     54  H   SER A   4       4.614   1.964   1.227  1.00  9.170          H  
ATOM     55  HA  SER A   4       7.286   1.605   2.264  1.00  8.700          H  
ATOM     56 1HB  SER A   4       7.647   0.325   0.284  1.00 12.370          H  
ATOM     57 2HB  SER A   4       6.094  -0.127   0.960  1.00 12.370          H  
ATOM     58  HG  SER A   4       5.084   0.947  -0.607  1.00 12.370          H  
ATOM     59  N   ALA A   5       6.750   4.066   0.234  1.00  6.290          N  
ATOM     60  CA  ALA A   5       7.446   5.145  -0.440  1.00  5.830          C  
ATOM     61  C   ALA A   5       8.494   5.727   0.492  1.00  5.570          C  
ATOM     62  O   ALA A   5       9.644   5.995   0.106  1.00  5.180          O  
ATOM     63  CB  ALA A   5       6.455   6.238  -0.834  1.00  8.350          C  
ATOM     64  H   ALA A   5       5.736   4.118   0.351  1.00  7.550          H  
ATOM     65  HA  ALA A   5       7.943   4.741  -1.318  1.00  7.000          H  
ATOM     66 1HB  ALA A   5       6.976   7.040  -1.320  1.00 10.020          H  
ATOM     67 2HB  ALA A   5       5.693   5.845  -1.494  1.00 10.020          H  
ATOM     68 3HB  ALA A   5       5.972   6.623   0.063  1.00 10.020          H  
ATOM     69  N   LEU A   6       8.100   5.858   1.754  1.00  6.060          N  
ATOM     70  CA  LEU A   6       8.967   6.395   2.759  1.00  6.220          C  
ATOM     71  C   LEU A   6       9.850   5.317   3.295  1.00  5.920          C  
ATOM     72  O   LEU A   6      11.054   5.478   3.303  1.00  5.730          O  
ATOM     73  CB  LEU A   6       8.148   7.056   3.872  1.00  8.640          C  
ATOM     74  CG  LEU A   6       8.917   7.681   5.082  1.00  8.640          C  
ATOM     75  CD1 LEU A   6       9.890   8.776   4.636  1.00  8.640          C  
ATOM     76  CD2 LEU A   6       7.882   8.274   5.989  1.00  8.640          C  
ATOM     77  H   LEU A   6       7.154   5.597   2.004  1.00  7.270          H  
ATOM     78  HA  LEU A   6       9.600   7.141   2.306  1.00  7.460          H  
ATOM     79 1HB  LEU A   6       7.549   7.845   3.426  1.00 10.370          H  
ATOM     80 2HB  LEU A   6       7.465   6.302   4.276  1.00 10.370          H  
ATOM     81  HG  LEU A   6       9.489   6.911   5.610  1.00 10.370          H  
ATOM     82 1HD1 LEU A   6      10.384   9.200   5.513  1.00 10.370          H  
ATOM     83 2HD1 LEU A   6      10.648   8.362   3.971  1.00 10.370          H  
ATOM     84 3HD1 LEU A   6       9.344   9.554   4.122  1.00 10.370          H  
ATOM     85 1HD2 LEU A   6       8.336   8.731   6.836  1.00 10.370          H  
ATOM     86 2HD2 LEU A   6       7.327   9.022   5.445  1.00 10.370          H  
ATOM     87 3HD2 LEU A   6       7.216   7.496   6.314  1.00 10.370          H  
ATOM     88  N   LEU A   7       9.309   4.182   3.698  1.00  6.120          N  
ATOM     89  CA  LEU A   7      10.201   3.216   4.318  1.00  6.180          C  
ATOM     90  C   LEU A   7      11.307   2.687   3.380  1.00  5.470          C  
ATOM     91  O   LEU A   7      12.408   2.346   3.835  1.00  5.390          O  
ATOM     92  CB  LEU A   7       9.383   2.089   4.902  1.00  8.630          C  
ATOM     93  CG  LEU A   7       8.448   2.454   6.090  1.00  8.630          C  
ATOM     94  CD1 LEU A   7       7.648   1.263   6.418  1.00  8.630          C  
ATOM     95  CD2 LEU A   7       9.244   2.908   7.305  1.00  8.630          C  
ATOM     96  H   LEU A   7       8.297   4.017   3.650  1.00  7.340          H  
ATOM     97  HA  LEU A   7      10.707   3.721   5.128  1.00  7.420          H  
ATOM     98 1HB  LEU A   7       8.781   1.655   4.112  1.00 10.350          H  
ATOM     99 2HB  LEU A   7      10.068   1.349   5.265  1.00 10.350          H  
ATOM    100  HG  LEU A   7       7.758   3.241   5.786  1.00 10.350          H  
ATOM    101 1HD1 LEU A   7       6.963   1.487   7.238  1.00 10.350          H  
ATOM    102 2HD1 LEU A   7       7.085   0.971   5.546  1.00 10.350          H  
ATOM    103 3HD1 LEU A   7       8.313   0.467   6.706  1.00 10.350          H  
ATOM    104 1HD2 LEU A   7       8.573   3.118   8.112  1.00 10.350          H  
ATOM    105 2HD2 LEU A   7       9.920   2.130   7.600  1.00 10.350          H  
ATOM    106 3HD2 LEU A   7       9.791   3.791   7.078  1.00 10.350          H  
ATOM    107  N   CYS A   8      11.029   2.559   2.077  1.00  5.190          N  
ATOM    108  CA  CYS A   8      12.058   2.071   1.173  1.00  4.930          C  
ATOM    109  C   CYS A   8      13.167   3.113   1.019  1.00  4.500          C  
ATOM    110  O   CYS A   8      14.356   2.769   1.115  1.00  4.490          O  
ATOM    111  CB  CYS A   8      11.483   1.730  -0.198  1.00  7.010          C  
ATOM    112  SG  CYS A   8      12.676   0.931  -1.329  1.00  7.010          S  
ATOM    113  H   CYS A   8      10.116   2.803   1.696  1.00  6.230          H  
ATOM    114  HA  CYS A   8      12.494   1.173   1.598  1.00  5.920          H  
ATOM    115 1HB  CYS A   8      10.618   1.078  -0.082  1.00  8.410          H  
ATOM    116 2HB  CYS A   8      11.131   2.647  -0.673  1.00  8.410          H  
ATOM    117  HG  CYS A   8      11.973   1.175  -2.437  1.00  8.410          H  
ATOM    118  N   CYS A   9      12.813   4.397   0.791  1.00  4.520          N  
ATOM    119  CA  CYS A   9      13.889   5.364   0.654  1.00  4.640          C  
ATOM    120  C   CYS A   9      14.511   5.666   2.001  1.00  4.740          C  
ATOM    121  O   CYS A   9      15.699   5.913   2.096  1.00  4.850          O  
ATOM    122  CB  CYS A   9      13.411   6.672   0.036  1.00  6.450          C  
ATOM    123  SG  CYS A   9      12.356   7.658   1.101  1.00  6.450          S  
ATOM    124  H   CYS A   9      11.836   4.694   0.686  1.00  5.420          H  
ATOM    125  HA  CYS A   9      14.657   4.947   0.020  1.00  5.570          H  
ATOM    126 1HB  CYS A   9      14.277   7.275  -0.238  1.00  7.740          H  
ATOM    127 2HB  CYS A   9      12.856   6.463  -0.870  1.00  7.740          H  
ATOM    128  HG  CYS A   9      11.208   6.979   0.838  1.00  7.740          H  
ATOM    129  N   LEU A  10      13.766   5.516   3.074  1.00  5.020          N  
ATOM    130  CA  LEU A  10      14.268   5.814   4.395  1.00  5.510          C  
ATOM    131  C   LEU A  10      15.520   5.016   4.678  1.00  5.270          C  
ATOM    132  O   LEU A  10      16.550   5.566   5.107  1.00  5.520          O  
ATOM    133  CB  LEU A  10      13.193   5.409   5.401  1.00  7.520          C  
ATOM    134  CG  LEU A  10      13.450   5.554   6.815  1.00  7.520          C  
ATOM    135  CD1 LEU A  10      13.583   6.984   7.124  1.00  7.520          C  
ATOM    136  CD2 LEU A  10      12.331   4.917   7.563  1.00  7.520          C  
ATOM    137  H   LEU A  10      12.782   5.284   2.978  1.00  6.020          H  
ATOM    138  HA  LEU A  10      14.490   6.878   4.442  1.00  6.610          H  
ATOM    139 1HB  LEU A  10      12.315   6.002   5.202  1.00  9.020          H  
ATOM    140 2HB  LEU A  10      12.953   4.376   5.228  1.00  9.020          H  
ATOM    141  HG  LEU A  10      14.364   5.056   7.075  1.00  9.020          H  
ATOM    142 1HD1 LEU A  10      13.745   7.091   8.154  1.00  9.020          H  
ATOM    143 2HD1 LEU A  10      14.415   7.402   6.584  1.00  9.020          H  
ATOM    144 3HD1 LEU A  10      12.669   7.504   6.848  1.00  9.020          H  
ATOM    145 1HD2 LEU A  10      12.506   5.001   8.624  1.00  9.020          H  
ATOM    146 2HD2 LEU A  10      11.402   5.415   7.299  1.00  9.020          H  
ATOM    147 3HD2 LEU A  10      12.277   3.863   7.294  1.00  9.020          H  
ATOM    148  N   VAL A  11      15.422   3.708   4.437  1.00  5.090          N  
ATOM    149  CA  VAL A  11      16.527   2.809   4.678  1.00  5.320          C  
ATOM    150  C   VAL A  11      17.655   3.075   3.657  1.00  5.090          C  
ATOM    151  O   VAL A  11      18.829   3.055   4.031  1.00  5.440          O  
ATOM    152  CB  VAL A  11      16.070   1.340   4.668  1.00  7.360          C  
ATOM    153  CG1 VAL A  11      17.279   0.426   4.835  1.00  7.360          C  
ATOM    154  CG2 VAL A  11      15.070   1.111   5.796  1.00  7.360          C  
ATOM    155  H   VAL A  11      14.518   3.349   4.108  1.00  6.110          H  
ATOM    156  HA  VAL A  11      16.915   3.010   5.673  1.00  6.380          H  
ATOM    157  HB  VAL A  11      15.601   1.116   3.706  1.00  8.830          H  
ATOM    158 1HG1 VAL A  11      16.953  -0.613   4.810  1.00  8.830          H  
ATOM    159 2HG1 VAL A  11      17.990   0.594   4.061  1.00  8.830          H  
ATOM    160 3HG1 VAL A  11      17.757   0.636   5.790  1.00  8.830          H  
ATOM    161 1HG2 VAL A  11      14.753   0.076   5.789  1.00  8.830          H  
ATOM    162 2HG2 VAL A  11      15.539   1.336   6.742  1.00  8.830          H  
ATOM    163 3HG2 VAL A  11      14.203   1.761   5.659  1.00  8.830          H  
ATOM    164  N   LEU A  12      17.315   3.323   2.375  1.00  4.790          N  
ATOM    165  CA  LEU A  12      18.339   3.577   1.349  1.00  5.080          C  
ATOM    166  C   LEU A  12      19.147   4.818   1.677  1.00  5.270          C  
ATOM    167  O   LEU A  12      20.382   4.793   1.612  1.00  5.720          O  
ATOM    168  CB  LEU A  12      17.665   3.808  -0.026  1.00  7.000          C  
ATOM    169  CG  LEU A  12      18.562   3.937  -1.345  1.00  7.000          C  
ATOM    170  CD1 LEU A  12      19.083   5.383  -1.531  1.00  7.000          C  
ATOM    171  CD2 LEU A  12      19.744   2.926  -1.322  1.00  7.000          C  
ATOM    172  H   LEU A  12      16.331   3.296   2.090  1.00  5.750          H  
ATOM    173  HA  LEU A  12      19.003   2.731   1.308  1.00  6.100          H  
ATOM    174 1HB  LEU A  12      16.908   3.051  -0.192  1.00  8.400          H  
ATOM    175 2HB  LEU A  12      17.132   4.754   0.047  1.00  8.400          H  
ATOM    176  HG  LEU A  12      17.936   3.723  -2.178  1.00  8.400          H  
ATOM    177 1HD1 LEU A  12      19.642   5.444  -2.459  1.00  8.400          H  
ATOM    178 2HD1 LEU A  12      18.237   6.073  -1.574  1.00  8.400          H  
ATOM    179 3HD1 LEU A  12      19.737   5.681  -0.730  1.00  8.400          H  
ATOM    180 1HD2 LEU A  12      20.311   3.014  -2.250  1.00  8.400          H  
ATOM    181 2HD2 LEU A  12      20.408   3.136  -0.487  1.00  8.400          H  
ATOM    182 3HD2 LEU A  12      19.370   1.910  -1.232  1.00  8.400          H  
ATOM    183  N   LEU A  13      18.459   5.905   2.002  1.00  5.240          N  
ATOM    184  CA  LEU A  13      19.065   7.187   2.292  1.00  5.840          C  
ATOM    185  C   LEU A  13      19.965   7.047   3.507  1.00  6.100          C  
ATOM    186  O   LEU A  13      21.071   7.604   3.541  1.00  6.650          O  
ATOM    187  CB  LEU A  13      17.947   8.185   2.581  1.00  7.940          C  
ATOM    188  CG  LEU A  13      17.017   8.568   1.407  1.00  7.940          C  
ATOM    189  CD1 LEU A  13      15.827   9.289   1.992  1.00  7.940          C  
ATOM    190  CD2 LEU A  13      17.726   9.444   0.400  1.00  7.940          C  
ATOM    191  H   LEU A  13      17.448   5.836   2.035  1.00  6.290          H  
ATOM    192  HA  LEU A  13      19.664   7.500   1.440  1.00  7.010          H  
ATOM    193 1HB  LEU A  13      17.321   7.782   3.383  1.00  9.520          H  
ATOM    194 2HB  LEU A  13      18.401   9.098   2.927  1.00  9.520          H  
ATOM    195  HG  LEU A  13      16.681   7.680   0.899  1.00  9.520          H  
ATOM    196 1HD1 LEU A  13      15.147   9.546   1.202  1.00  9.520          H  
ATOM    197 2HD1 LEU A  13      15.318   8.633   2.701  1.00  9.520          H  
ATOM    198 3HD1 LEU A  13      16.156  10.184   2.504  1.00  9.520          H  
ATOM    199 1HD2 LEU A  13      17.035   9.690  -0.403  1.00  9.520          H  
ATOM    200 2HD2 LEU A  13      18.071  10.361   0.882  1.00  9.520          H  
ATOM    201 3HD2 LEU A  13      18.577   8.916  -0.022  1.00  9.520          H  
ATOM    202  N   THR A  14      19.506   6.278   4.501  1.00  5.920          N  
ATOM    203  CA  THR A  14      20.276   6.004   5.698  1.00  6.470          C  
ATOM    204  C   THR A  14      21.547   5.265   5.340  1.00  6.620          C  
ATOM    205  O   THR A  14      22.627   5.626   5.804  1.00  7.190          O  
ATOM    206  CB  THR A  14      19.458   5.168   6.694  1.00  8.840          C  
ATOM    207  OG1 THR A  14      18.308   5.920   7.103  1.00  8.840          O  
ATOM    208  CG2 THR A  14      20.297   4.786   7.896  1.00  8.840          C  
ATOM    209  H   THR A  14      18.562   5.895   4.447  1.00  7.100          H  
ATOM    210  HA  THR A  14      20.551   6.948   6.167  1.00  7.760          H  
ATOM    211  HB  THR A  14      19.117   4.263   6.209  1.00 10.610          H  
ATOM    212  HG1 THR A  14      17.687   6.012   6.344  1.00 10.610          H  
ATOM    213 1HG2 THR A  14      19.692   4.198   8.583  1.00 10.610          H  
ATOM    214 2HG2 THR A  14      21.157   4.194   7.586  1.00 10.610          H  
ATOM    215 3HG2 THR A  14      20.645   5.669   8.387  1.00 10.610          H  
ATOM    216  N   GLY A  15      21.414   4.228   4.507  1.00  6.330          N  
ATOM    217  CA  GLY A  15      22.522   3.405   4.064  1.00  6.820          C  
ATOM    218  C   GLY A  15      23.599   4.222   3.367  1.00  7.160          C  
ATOM    219  O   GLY A  15      24.791   4.085   3.679  1.00  7.700          O  
ATOM    220  H   GLY A  15      20.473   3.962   4.204  1.00  7.600          H  
ATOM    221 1HA  GLY A  15      22.948   2.880   4.918  1.00  8.180          H  
ATOM    222 2HA  GLY A  15      22.138   2.648   3.378  1.00  8.180          H  
ATOM    223  N   VAL A  16      23.198   5.037   2.389  1.00  7.060          N  
ATOM    224  CA  VAL A  16      24.167   5.828   1.649  1.00  7.660          C  
ATOM    225  C   VAL A  16      24.855   6.844   2.555  1.00  7.970          C  
ATOM    226  O   VAL A  16      26.070   6.966   2.522  1.00  8.550          O  
ATOM    227  CB  VAL A  16      23.502   6.541   0.447  1.00 10.480          C  
ATOM    228  CG1 VAL A  16      24.501   7.525  -0.225  1.00 10.480          C  
ATOM    229  CG2 VAL A  16      23.031   5.495  -0.568  1.00 10.480          C  
ATOM    230  H   VAL A  16      22.196   5.084   2.166  1.00  8.470          H  
ATOM    231  HA  VAL A  16      24.926   5.150   1.259  1.00  9.190          H  
ATOM    232  HB  VAL A  16      22.643   7.115   0.805  1.00 12.580          H  
ATOM    233 1HG1 VAL A  16      24.019   8.023  -1.063  1.00 12.580          H  
ATOM    234 2HG1 VAL A  16      24.830   8.282   0.488  1.00 12.580          H  
ATOM    235 3HG1 VAL A  16      25.365   6.976  -0.585  1.00 12.580          H  
ATOM    236 1HG2 VAL A  16      22.549   5.989  -1.406  1.00 12.580          H  
ATOM    237 2HG2 VAL A  16      23.888   4.925  -0.924  1.00 12.580          H  
ATOM    238 3HG2 VAL A  16      22.322   4.821  -0.092  1.00 12.580          H  
ATOM    239  N   ARG A  17      24.094   7.585   3.361  1.00  7.800          N  
ATOM    240  CA  ARG A  17      24.710   8.560   4.250  1.00  8.310          C  
ATOM    241  C   ARG A  17      25.643   7.901   5.271  1.00  8.610          C  
ATOM    242  O   ARG A  17      26.695   8.447   5.609  1.00  9.330          O  
ATOM    243  CB  ARG A  17      23.640   9.356   4.975  1.00 11.430          C  
ATOM    244  CG  ARG A  17      24.149  10.503   5.852  1.00 11.430          C  
ATOM    245  CD  ARG A  17      23.007  11.231   6.502  1.00 11.430          C  
ATOM    246  NE  ARG A  17      22.151  11.929   5.526  1.00 11.430          N  
ATOM    247  CZ  ARG A  17      22.397  13.159   5.000  1.00 11.430          C  
ATOM    248  NH1 ARG A  17      23.467  13.839   5.367  1.00 11.430          N  
ATOM    249  NH2 ARG A  17      21.560  13.687   4.115  1.00 11.430          N  
ATOM    250  H   ARG A  17      23.076   7.478   3.364  1.00  9.360          H  
ATOM    251  HA  ARG A  17      25.298   9.248   3.641  1.00  9.970          H  
ATOM    252 1HB  ARG A  17      22.951   9.771   4.243  1.00 13.720          H  
ATOM    253 2HB  ARG A  17      23.063   8.679   5.611  1.00 13.720          H  
ATOM    254 1HG  ARG A  17      24.788  10.106   6.641  1.00 13.720          H  
ATOM    255 2HG  ARG A  17      24.722  11.200   5.238  1.00 13.720          H  
ATOM    256 1HD  ARG A  17      22.391  10.496   7.015  1.00 13.720          H  
ATOM    257 2HD  ARG A  17      23.377  11.952   7.229  1.00 13.720          H  
ATOM    258  HE  ARG A  17      21.304  11.443   5.223  1.00 13.720          H  
ATOM    259 1HH1 ARG A  17      24.101  13.447   6.045  1.00 13.720          H  
ATOM    260 2HH1 ARG A  17      23.645  14.755   4.978  1.00 13.720          H  
ATOM    261 1HH2 ARG A  17      20.736  13.179   3.819  1.00 13.720          H  
ATOM    262 2HH2 ARG A  17      21.743  14.601   3.729  1.00 13.720          H  
ATOM    263  N   ALA A  18      25.208   6.777   5.849  1.00  8.230          N  
ATOM    264  CA  ALA A  18      25.983   6.061   6.848  1.00  8.740          C  
ATOM    265  C   ALA A  18      27.286   5.479   6.302  1.00  9.020          C  
ATOM    266  O   ALA A  18      28.311   5.511   6.988  1.00  9.410          O  
ATOM    267  CB  ALA A  18      25.140   4.944   7.433  1.00 12.030          C  
ATOM    268  H   ALA A  18      24.302   6.384   5.593  1.00  9.880          H  
ATOM    269  HA  ALA A  18      26.238   6.765   7.636  1.00 10.490          H  
ATOM    270 1HB  ALA A  18      25.703   4.431   8.207  1.00 14.440          H  
ATOM    271 2HB  ALA A  18      24.229   5.362   7.856  1.00 14.440          H  
ATOM    272 3HB  ALA A  18      24.882   4.242   6.638  1.00 14.440          H  
ATOM    273  N   SER A  19      27.269   4.952   5.075  1.00  9.080          N  
ATOM    274  CA  SER A  19      28.465   4.344   4.524  1.00  9.580          C  
ATOM    275  C   SER A  19      29.664   5.292   4.541  1.00  9.980          C  
ATOM    276  O   SER A  19      29.588   6.414   4.021  1.00 10.210          O  
ATOM    277  CB  SER A  19      28.235   3.900   3.096  1.00 13.210          C  
ATOM    278  OG  SER A  19      29.446   3.441   2.513  1.00 13.210          O  
ATOM    279  H   SER A  19      26.391   4.897   4.545  1.00 10.900          H  
ATOM    280  HA  SER A  19      28.645   3.464   5.125  1.00 11.500          H  
ATOM    281 1HB  SER A  19      27.491   3.104   3.082  1.00 15.850          H  
ATOM    282 2HB  SER A  19      27.829   4.732   2.517  1.00 15.850          H  
ATOM    283  HG  SER A  19      29.210   3.175   1.616  1.00 15.850          H  
ATOM    284  N   PRO A  20      30.840   4.847   5.038  1.00 10.290          N  
ATOM    285  CA  PRO A  20      32.071   5.615   5.120  1.00 10.870          C  
ATOM    286  C   PRO A  20      32.616   5.984   3.747  1.00 10.970          C  
ATOM    287  O   PRO A  20      33.453   6.873   3.625  1.00 11.320          O  
ATOM    288  CB  PRO A  20      33.022   4.674   5.874  1.00 16.300          C  
ATOM    289  CG  PRO A  20      32.492   3.287   5.611  1.00 16.300          C  
ATOM    290  CD  PRO A  20      30.985   3.448   5.529  1.00 16.300          C  
ATOM    291  HA  PRO A  20      31.877   6.524   5.710  1.00 13.040          H  
ATOM    292 1HB  PRO A  20      34.049   4.812   5.505  1.00 19.570          H  
ATOM    293 2HB  PRO A  20      33.029   4.932   6.943  1.00 19.570          H  
ATOM    294 1HG  PRO A  20      32.931   2.882   4.683  1.00 19.570          H  
ATOM    295 2HG  PRO A  20      32.800   2.610   6.422  1.00 19.570          H  
ATOM    296 1HD  PRO A  20      30.619   2.712   4.796  1.00 19.570          H  
ATOM    297 2HD  PRO A  20      30.518   3.335   6.525  1.00 19.570          H  
ATOM    298  N   GLY A  21      32.162   5.276   2.705  1.00 10.870          N  
ATOM    299  CA  GLY A  21      32.656   5.541   1.365  1.00 11.200          C  
ATOM    300  C   GLY A  21      31.824   6.590   0.640  1.00 11.180          C  
ATOM    301  O   GLY A  21      32.138   6.957  -0.495  1.00 11.540          O  
ATOM    302  H   GLY A  21      31.453   4.555   2.827  1.00 13.040          H  
ATOM    303 1HA  GLY A  21      33.693   5.870   1.421  1.00 13.440          H  
ATOM    304 2HA  GLY A  21      32.648   4.615   0.795  1.00 13.440          H  
ATOM    305  N   GLN A  22      30.738   7.031   1.271  1.00 10.990          N  
ATOM    306  CA  GLN A  22      29.829   7.991   0.673  1.00 11.200          C  
ATOM    307  C   GLN A  22      29.658   9.208   1.573  1.00 11.620          C  
ATOM    308  O   GLN A  22      29.959  10.340   1.178  1.00 12.040          O  
ATOM    309  CB  GLN A  22      28.469   7.324   0.436  1.00 15.600          C  
ATOM    310  CG  GLN A  22      28.463   6.173  -0.565  1.00 15.600          C  
ATOM    311  CD  GLN A  22      28.829   6.598  -1.969  1.00 15.600          C  
ATOM    312  OE1 GLN A  22      28.213   7.507  -2.579  1.00 15.600          O  
ATOM    313  NE2 GLN A  22      29.841   5.931  -2.506  1.00 15.600          N  
ATOM    314  H   GLN A  22      30.549   6.720   2.226  1.00 13.190          H  
ATOM    315  HA  GLN A  22      30.242   8.329  -0.276  1.00 13.440          H  
ATOM    316 1HB  GLN A  22      28.146   6.902   1.375  1.00 18.720          H  
ATOM    317 2HB  GLN A  22      27.736   8.053   0.153  1.00 18.720          H  
ATOM    318 1HG  GLN A  22      29.190   5.434  -0.239  1.00 18.720          H  
ATOM    319 2HG  GLN A  22      27.470   5.727  -0.580  1.00 18.720          H  
ATOM    320 1HE2 GLN A  22      30.157   6.143  -3.436  1.00 18.720          H  
ATOM    321 2HE2 GLN A  22      30.306   5.208  -1.989  1.00 18.720          H  
ATOM    322  N   GLY A  23      29.190   8.983   2.797  1.00 11.700          N  
ATOM    323  CA  GLY A  23      28.991  10.072   3.731  1.00 12.310          C  
ATOM    324  C   GLY A  23      28.094  11.150   3.143  1.00 12.270          C  
ATOM    325  O   GLY A  23      27.022  10.885   2.594  1.00 12.630          O  
ATOM    326  H   GLY A  23      28.999   8.028   3.117  1.00 14.040          H  
ATOM    327 1HA  GLY A  23      28.545   9.680   4.644  1.00 14.770          H  
ATOM    328 2HA  GLY A  23      29.955  10.498   4.004  1.00 14.770          H  
ATOM    329  N   THR A  24      28.593  12.383   3.208  1.00 12.030          N  
ATOM    330  CA  THR A  24      27.915  13.570   2.711  1.00 12.210          C  
ATOM    331  C   THR A  24      28.524  14.030   1.389  1.00 12.200          C  
ATOM    332  O   THR A  24      28.206  15.107   0.878  1.00 12.570          O  
ATOM    333  CB  THR A  24      27.983  14.690   3.757  1.00 17.020          C  
ATOM    334  OG1 THR A  24      29.362  14.997   4.041  1.00 17.020          O  
ATOM    335  CG2 THR A  24      27.297  14.219   5.031  1.00 17.020          C  
ATOM    336  H   THR A  24      29.487  12.523   3.659  1.00 14.440          H  
ATOM    337  HA  THR A  24      26.868  13.325   2.534  1.00 14.650          H  
ATOM    338  HB  THR A  24      27.486  15.581   3.375  1.00 20.430          H  
ATOM    339  HG1 THR A  24      29.404  15.800   4.573  1.00 20.430          H  
ATOM    340 1HG2 THR A  24      27.340  15.008   5.780  1.00 20.430          H  
ATOM    341 2HG2 THR A  24      26.261  13.983   4.810  1.00 20.430          H  
ATOM    342 3HG2 THR A  24      27.794  13.331   5.414  1.00 20.430          H  
ATOM    343  N   GLN A  25      29.426  13.203   0.856  1.00 11.970          N  
ATOM    344  CA  GLN A  25      30.144  13.432  -0.391  1.00 12.150          C  
ATOM    345  C   GLN A  25      29.826  12.290  -1.343  1.00 12.280          C  
ATOM    346  O   GLN A  25      30.666  11.869  -2.140  1.00 12.550          O  
ATOM    347  CB  GLN A  25      31.653  13.524  -0.147  1.00 16.940          C  
ATOM    348  CG  GLN A  25      32.059  14.660   0.778  1.00 16.940          C  
ATOM    349  CD  GLN A  25      31.762  16.006   0.179  1.00 16.940          C  
ATOM    350  OE1 GLN A  25      32.177  16.306  -0.944  1.00 16.940          O  
ATOM    351  NE2 GLN A  25      31.028  16.826   0.912  1.00 16.940          N  
ATOM    352  H   GLN A  25      29.605  12.310   1.326  1.00 14.360          H  
ATOM    353  HA  GLN A  25      29.793  14.359  -0.844  1.00 14.580          H  
ATOM    354 1HB  GLN A  25      32.001  12.588   0.293  1.00 20.330          H  
ATOM    355 2HB  GLN A  25      32.170  13.653  -1.097  1.00 20.330          H  
ATOM    356 1HG  GLN A  25      31.507  14.573   1.713  1.00 20.330          H  
ATOM    357 2HG  GLN A  25      33.128  14.599   0.967  1.00 20.330          H  
ATOM    358 1HE2 GLN A  25      30.785  17.729   0.563  1.00 20.330          H  
ATOM    359 2HE2 GLN A  25      30.700  16.539   1.816  1.00 20.330          H  
ATOM    360  N   SER A  26      28.612  11.776  -1.211  1.00 12.280          N  
ATOM    361  CA  SER A  26      28.101  10.664  -1.986  1.00 12.620          C  
ATOM    362  C   SER A  26      28.068  10.941  -3.464  1.00 12.660          C  
ATOM    363  O   SER A  26      27.843  12.075  -3.903  1.00 12.820          O  
ATOM    364  CB  SER A  26      26.709  10.281  -1.570  1.00 17.530          C  
ATOM    365  OG  SER A  26      26.234   9.270  -2.434  1.00 17.530          O  
ATOM    366  H   SER A  26      27.999  12.200  -0.532  1.00 14.740          H  
ATOM    367  HA  SER A  26      28.761   9.814  -1.814  1.00 15.140          H  
ATOM    368 1HB  SER A  26      26.702   9.938  -0.539  1.00 21.040          H  
ATOM    369 2HB  SER A  26      26.061  11.151  -1.631  1.00 21.040          H  
ATOM    370  HG  SER A  26      26.777   8.474  -2.234  1.00 21.040          H  
ATOM    371  N   GLU A  27      28.243   9.886  -4.257  1.00 12.710          N  
ATOM    372  CA  GLU A  27      28.176  10.013  -5.710  1.00 12.860          C  
ATOM    373  C   GLU A  27      26.794  10.511  -6.136  1.00 12.550          C  
ATOM    374  O   GLU A  27      26.645  11.198  -7.155  1.00 12.470          O  
ATOM    375  CB  GLU A  27      28.468   8.677  -6.394  1.00 17.940          C  
ATOM    376  CG  GLU A  27      29.906   8.197  -6.261  1.00 17.940          C  
ATOM    377  CD  GLU A  27      30.159   6.896  -6.987  1.00 17.940          C  
ATOM    378  OE1 GLU A  27      29.230   6.356  -7.542  1.00 17.940          O  
ATOM    379  OE2 GLU A  27      31.280   6.446  -6.984  1.00 17.940          O  
ATOM    380  H   GLU A  27      28.408   8.973  -3.820  1.00 15.250          H  
ATOM    381  HA  GLU A  27      28.920  10.743  -6.030  1.00 15.430          H  
ATOM    382 1HB  GLU A  27      27.821   7.909  -5.967  1.00 21.530          H  
ATOM    383 2HB  GLU A  27      28.231   8.752  -7.454  1.00 21.530          H  
ATOM    384 1HG  GLU A  27      30.572   8.961  -6.657  1.00 21.530          H  
ATOM    385 2HG  GLU A  27      30.135   8.068  -5.202  1.00 21.530          H  
ATOM    386  N   ASN A  28      25.784  10.198  -5.322  1.00 12.580          N  
ATOM    387  CA  ASN A  28      24.406  10.545  -5.590  1.00 12.520          C  
ATOM    388  C   ASN A  28      24.194  12.049  -5.602  1.00 12.080          C  
ATOM    389  O   ASN A  28      23.227  12.520  -6.205  1.00 12.080          O  
ATOM    390  CB  ASN A  28      23.482   9.910  -4.568  1.00 17.550          C  
ATOM    391  CG  ASN A  28      23.358   8.419  -4.728  1.00 17.550          C  
ATOM    392  OD1 ASN A  28      23.741   7.836  -5.749  1.00 17.550          O  
ATOM    393  ND2 ASN A  28      22.801   7.786  -3.734  1.00 17.550          N  
ATOM    394  H   ASN A  28      25.989   9.680  -4.466  1.00 15.100          H  
ATOM    395  HA  ASN A  28      24.143  10.175  -6.582  1.00 15.020          H  
ATOM    396 1HB  ASN A  28      23.853  10.124  -3.564  1.00 21.060          H  
ATOM    397 2HB  ASN A  28      22.493  10.349  -4.650  1.00 21.060          H  
ATOM    398 1HD2 ASN A  28      22.682   6.795  -3.783  1.00 21.060          H  
ATOM    399 2HD2 ASN A  28      22.483   8.294  -2.933  1.00 21.060          H  
ATOM    400  N   SER A  29      25.109  12.809  -4.987  1.00 11.890          N  
ATOM    401  CA  SER A  29      25.020  14.261  -4.848  1.00 11.660          C  
ATOM    402  C   SER A  29      24.974  14.974  -6.192  1.00 11.280          C  
ATOM    403  O   SER A  29      24.581  16.138  -6.268  1.00 11.220          O  
ATOM    404  CB  SER A  29      26.193  14.782  -4.037  1.00 16.420          C  
ATOM    405  OG  SER A  29      27.403  14.611  -4.722  1.00 16.420          O  
ATOM    406  H   SER A  29      25.932  12.365  -4.578  1.00 14.270          H  
ATOM    407  HA  SER A  29      24.102  14.499  -4.309  1.00 13.990          H  
ATOM    408 1HB  SER A  29      26.040  15.840  -3.828  1.00 19.700          H  
ATOM    409 2HB  SER A  29      26.240  14.261  -3.080  1.00 19.700          H  
ATOM    410  HG  SER A  29      27.681  13.685  -4.549  1.00 19.700          H  
ATOM    411  N   CYS A  30      25.355  14.281  -7.263  1.00 11.250          N  
ATOM    412  CA  CYS A  30      25.290  14.862  -8.590  1.00 11.120          C  
ATOM    413  C   CYS A  30      23.837  15.123  -9.042  1.00 10.740          C  
ATOM    414  O   CYS A  30      23.598  16.013  -9.863  1.00 10.810          O  
ATOM    415  CB  CYS A  30      25.991  13.933  -9.579  1.00 15.620          C  
ATOM    416  SG  CYS A  30      25.231  12.287  -9.708  1.00 15.620          S  
ATOM    417  H   CYS A  30      25.696  13.324  -7.138  1.00 13.500          H  
ATOM    418  HA  CYS A  30      25.822  15.812  -8.571  1.00 13.340          H  
ATOM    419 1HB  CYS A  30      25.978  14.388 -10.567  1.00 18.740          H  
ATOM    420 2HB  CYS A  30      27.031  13.802  -9.286  1.00 18.740          H  
ATOM    421  HG  CYS A  30      25.782  11.776  -8.576  1.00 18.740          H  
ATOM    422  N   THR A  31      22.871  14.347  -8.512  1.00 10.580          N  
ATOM    423  CA  THR A  31      21.454  14.505  -8.842  1.00 10.480          C  
ATOM    424  C   THR A  31      20.541  14.593  -7.608  1.00  9.960          C  
ATOM    425  O   THR A  31      19.373  14.983  -7.724  1.00 10.010          O  
ATOM    426  CB  THR A  31      20.950  13.353  -9.736  1.00 14.710          C  
ATOM    427  OG1 THR A  31      21.103  12.104  -9.038  1.00 14.710          O  
ATOM    428  CG2 THR A  31      21.720  13.312 -11.046  1.00 14.710          C  
ATOM    429  H   THR A  31      23.114  13.603  -7.858  1.00 12.700          H  
ATOM    430  HA  THR A  31      21.342  15.435  -9.398  1.00 12.580          H  
ATOM    431  HB  THR A  31      19.894  13.507  -9.945  1.00 17.650          H  
ATOM    432  HG1 THR A  31      20.607  11.418  -9.492  1.00 17.650          H  
ATOM    433 1HG2 THR A  31      21.343  12.500 -11.662  1.00 17.650          H  
ATOM    434 2HG2 THR A  31      21.591  14.259 -11.569  1.00 17.650          H  
ATOM    435 3HG2 THR A  31      22.761  13.155 -10.856  1.00 17.650          H  
ATOM    436  N   HIS A  32      21.065  14.223  -6.436  1.00  9.670          N  
ATOM    437  CA  HIS A  32      20.303  14.158  -5.196  1.00  9.340          C  
ATOM    438  C   HIS A  32      20.215  15.458  -4.422  1.00  8.890          C  
ATOM    439  O   HIS A  32      21.207  15.958  -3.883  1.00  9.230          O  
ATOM    440  CB  HIS A  32      20.923  13.107  -4.277  1.00 13.210          C  
ATOM    441  CG  HIS A  32      20.192  12.877  -3.029  1.00 13.210          C  
ATOM    442  ND1 HIS A  32      18.967  12.329  -3.026  1.00 13.210          N  
ATOM    443  CD2 HIS A  32      20.526  13.081  -1.735  1.00 13.210          C  
ATOM    444  CE1 HIS A  32      18.541  12.195  -1.777  1.00 13.210          C  
ATOM    445  NE2 HIS A  32      19.479  12.635  -0.970  1.00 13.210          N  
ATOM    446  H   HIS A  32      22.020  13.891  -6.402  1.00 11.600          H  
ATOM    447  HA  HIS A  32      19.284  13.844  -5.426  1.00 11.210          H  
ATOM    448 1HB  HIS A  32      20.967  12.161  -4.813  1.00 15.850          H  
ATOM    449 2HB  HIS A  32      21.937  13.393  -4.031  1.00 15.850          H  
ATOM    450  HD1 HIS A  32      18.588  11.900  -3.879  1.00 15.850          H  
ATOM    451  HD2 HIS A  32      21.418  13.488  -1.260  1.00 15.850          H  
ATOM    452  HE1 HIS A  32      17.576  11.760  -1.562  1.00 15.850          H  
ATOM    453  N   PHE A  33      18.996  15.961  -4.322  1.00  8.350          N  
ATOM    454  CA  PHE A  33      18.700  17.179  -3.604  1.00  8.100          C  
ATOM    455  C   PHE A  33      17.605  16.833  -2.584  1.00  7.950          C  
ATOM    456  O   PHE A  33      16.427  17.013  -2.902  1.00  7.840          O  
ATOM    457  CB  PHE A  33      18.238  18.261  -4.577  1.00 11.440          C  
ATOM    458  CG  PHE A  33      19.292  18.558  -5.601  1.00 11.440          C  
ATOM    459  CD1 PHE A  33      19.253  17.945  -6.844  1.00 11.440          C  
ATOM    460  CD2 PHE A  33      20.343  19.410  -5.320  1.00 11.440          C  
ATOM    461  CE1 PHE A  33      20.233  18.178  -7.780  1.00 11.440          C  
ATOM    462  CE2 PHE A  33      21.327  19.643  -6.260  1.00 11.440          C  
ATOM    463  CZ  PHE A  33      21.269  19.023  -7.491  1.00 11.440          C  
ATOM    464  H   PHE A  33      18.259  15.476  -4.816  1.00 10.020          H  
ATOM    465  HA  PHE A  33      19.607  17.531  -3.133  1.00  9.720          H  
ATOM    466 1HB  PHE A  33      17.337  17.936  -5.094  1.00 13.730          H  
ATOM    467 2HB  PHE A  33      18.007  19.179  -4.039  1.00 13.730          H  
ATOM    468  HD1 PHE A  33      18.436  17.259  -7.078  1.00 13.730          H  
ATOM    469  HD2 PHE A  33      20.396  19.892  -4.344  1.00 13.730          H  
ATOM    470  HE1 PHE A  33      20.187  17.682  -8.748  1.00 13.730          H  
ATOM    471  HE2 PHE A  33      22.157  20.311  -6.028  1.00 13.730          H  
ATOM    472  HZ  PHE A  33      22.048  19.198  -8.230  1.00 13.730          H  
ATOM    473  N   PRO A  34      17.957  16.412  -1.345  1.00  8.210          N  
ATOM    474  CA  PRO A  34      17.077  15.804  -0.348  1.00  8.380          C  
ATOM    475  C   PRO A  34      15.922  16.688   0.104  1.00  7.940          C  
ATOM    476  O   PRO A  34      14.906  16.183   0.581  1.00  8.090          O  
ATOM    477  CB  PRO A  34      18.031  15.517   0.818  1.00 12.570          C  
ATOM    478  CG  PRO A  34      19.186  16.460   0.634  1.00 12.570          C  
ATOM    479  CD  PRO A  34      19.336  16.625  -0.862  1.00 12.570          C  
ATOM    480  HA  PRO A  34      16.703  14.863  -0.756  1.00 10.060          H  
ATOM    481 1HB  PRO A  34      17.507  15.670   1.771  1.00 15.080          H  
ATOM    482 2HB  PRO A  34      18.337  14.459   0.791  1.00 15.080          H  
ATOM    483 1HG  PRO A  34      18.989  17.409   1.156  1.00 15.080          H  
ATOM    484 2HG  PRO A  34      20.089  16.030   1.093  1.00 15.080          H  
ATOM    485 1HD  PRO A  34      19.675  17.653  -1.031  1.00 15.080          H  
ATOM    486 2HD  PRO A  34      20.027  15.882  -1.288  1.00 15.080          H  
ATOM    487  N   GLY A  35      16.029  18.004  -0.073  1.00  7.680          N  
ATOM    488  CA  GLY A  35      14.936  18.892   0.310  1.00  7.530          C  
ATOM    489  C   GLY A  35      13.664  18.611  -0.507  1.00  7.200          C  
ATOM    490  O   GLY A  35      12.571  19.051  -0.143  1.00  7.290          O  
ATOM    491  H   GLY A  35      16.868  18.422  -0.448  1.00  9.220          H  
ATOM    492 1HA  GLY A  35      14.726  18.770   1.372  1.00  9.040          H  
ATOM    493 2HA  GLY A  35      15.242  19.926   0.162  1.00  9.040          H  
ATOM    494  N   ASN A  36      13.810  17.852  -1.604  1.00  7.120          N  
ATOM    495  CA  ASN A  36      12.703  17.490  -2.461  1.00  7.150          C  
ATOM    496  C   ASN A  36      12.204  16.062  -2.219  1.00  6.680          C  
ATOM    497  O   ASN A  36      11.342  15.574  -2.962  1.00  6.550          O  
ATOM    498  CB  ASN A  36      13.092  17.688  -3.904  1.00 10.000          C  
ATOM    499  CG  ASN A  36      13.257  19.123  -4.263  1.00 10.000          C  
ATOM    500  OD1 ASN A  36      12.293  19.899  -4.264  1.00 10.000          O  
ATOM    501  ND2 ASN A  36      14.469  19.504  -4.580  1.00 10.000          N  
ATOM    502  H   ASN A  36      14.745  17.526  -1.861  1.00  8.540          H  
ATOM    503  HA  ASN A  36      11.872  18.161  -2.243  1.00  8.580          H  
ATOM    504 1HB  ASN A  36      14.044  17.198  -4.084  1.00 12.000          H  
ATOM    505 2HB  ASN A  36      12.347  17.236  -4.557  1.00 12.000          H  
ATOM    506 1HD2 ASN A  36      14.645  20.457  -4.834  1.00 12.000          H  
ATOM    507 2HD2 ASN A  36      15.220  18.840  -4.563  1.00 12.000          H  
ATOM    508  N   LEU A  37      12.644  15.421  -1.127  1.00  6.460          N  
ATOM    509  CA  LEU A  37      12.139  14.088  -0.827  1.00  6.050          C  
ATOM    510  C   LEU A  37      10.627  14.084  -0.657  1.00  5.940          C  
ATOM    511  O   LEU A  37       9.999  13.147  -1.136  1.00  5.710          O  
ATOM    512  CB  LEU A  37      12.824  13.486   0.427  1.00  8.630          C  
ATOM    513  CG  LEU A  37      14.250  13.005   0.263  1.00  8.630          C  
ATOM    514  CD1 LEU A  37      14.899  12.786   1.617  1.00  8.630          C  
ATOM    515  CD2 LEU A  37      14.220  11.688  -0.443  1.00  8.630          C  
ATOM    516  H   LEU A  37      13.358  15.845  -0.525  1.00  7.750          H  
ATOM    517  HA  LEU A  37      12.368  13.454  -1.679  1.00  7.260          H  
ATOM    518 1HB  LEU A  37      12.865  14.215   1.210  1.00 10.360          H  
ATOM    519 2HB  LEU A  37      12.224  12.643   0.778  1.00 10.360          H  
ATOM    520  HG  LEU A  37      14.815  13.722  -0.300  1.00 10.360          H  
ATOM    521 1HD1 LEU A  37      15.919  12.425   1.474  1.00 10.360          H  
ATOM    522 2HD1 LEU A  37      14.926  13.734   2.160  1.00 10.360          H  
ATOM    523 3HD1 LEU A  37      14.329  12.053   2.190  1.00 10.360          H  
ATOM    524 1HD2 LEU A  37      15.236  11.335  -0.551  1.00 10.360          H  
ATOM    525 2HD2 LEU A  37      13.645  10.974   0.144  1.00 10.360          H  
ATOM    526 3HD2 LEU A  37      13.763  11.784  -1.406  1.00 10.360          H  
ATOM    527  N   PRO A  38       9.973  15.083  -0.021  1.00  6.170          N  
ATOM    528  CA  PRO A  38       8.534  15.136   0.101  1.00  6.200          C  
ATOM    529  C   PRO A  38       7.802  15.166  -1.253  1.00  6.220          C  
ATOM    530  O   PRO A  38       6.640  14.755  -1.326  1.00  6.100          O  
ATOM    531  CB  PRO A  38       8.325  16.413   0.922  1.00  9.300          C  
ATOM    532  CG  PRO A  38       9.617  16.621   1.667  1.00  9.300          C  
ATOM    533  CD  PRO A  38      10.669  16.181   0.720  1.00  9.300          C  
ATOM    534  HA  PRO A  38       8.211  14.254   0.659  1.00  7.440          H  
ATOM    535 1HB  PRO A  38       8.104  17.248   0.259  1.00 11.160          H  
ATOM    536 2HB  PRO A  38       7.459  16.295   1.593  1.00 11.160          H  
ATOM    537 1HG  PRO A  38       9.730  17.679   1.935  1.00 11.160          H  
ATOM    538 2HG  PRO A  38       9.621  16.051   2.605  1.00 11.160          H  
ATOM    539 1HD  PRO A  38      10.897  17.032   0.065  1.00 11.160          H  
ATOM    540 2HD  PRO A  38      11.525  15.856   1.285  1.00 11.160          H  
ATOM    541  N   ASN A  39       8.476  15.608  -2.342  1.00  6.440          N  
ATOM    542  CA  ASN A  39       7.812  15.607  -3.637  1.00  6.540          C  
ATOM    543  C   ASN A  39       7.879  14.178  -4.120  1.00  6.110          C  
ATOM    544  O   ASN A  39       6.882  13.617  -4.571  1.00  5.970          O  
ATOM    545  CB  ASN A  39       8.457  16.549  -4.635  1.00  9.120          C  
ATOM    546  CG  ASN A  39       8.205  18.023  -4.378  1.00  9.120          C  
ATOM    547  OD1 ASN A  39       7.246  18.475  -3.719  1.00  9.120          O  
ATOM    548  ND2 ASN A  39       9.092  18.817  -4.918  1.00  9.120          N  
ATOM    549  H   ASN A  39       9.444  15.922  -2.318  1.00  7.730          H  
ATOM    550  HA  ASN A  39       6.761  15.874  -3.517  1.00  7.850          H  
ATOM    551 1HB  ASN A  39       9.533  16.380  -4.638  1.00 10.940          H  
ATOM    552 2HB  ASN A  39       8.091  16.305  -5.633  1.00 10.940          H  
ATOM    553 1HD2 ASN A  39       9.017  19.808  -4.801  1.00 10.940          H  
ATOM    554 2HD2 ASN A  39       9.841  18.440  -5.463  1.00 10.940          H  
ATOM    555  N   MET A  40       9.054  13.553  -3.980  1.00  5.950          N  
ATOM    556  CA  MET A  40       9.172  12.161  -4.388  1.00  5.630          C  
ATOM    557  C   MET A  40       8.165  11.301  -3.682  1.00  5.230          C  
ATOM    558  O   MET A  40       7.538  10.442  -4.296  1.00  5.050          O  
ATOM    559  CB  MET A  40      10.518  11.558  -4.058  1.00  8.010          C  
ATOM    560  CG  MET A  40      10.542  10.046  -4.347  1.00  8.010          C  
ATOM    561  SD  MET A  40      11.974   9.216  -3.880  1.00  8.010          S  
ATOM    562  CE  MET A  40      11.890   9.255  -2.103  1.00  8.010          C  
ATOM    563  H   MET A  40       9.855  14.073  -3.598  1.00  7.140          H  
ATOM    564  HA  MET A  40       8.992  12.094  -5.460  1.00  6.760          H  
ATOM    565 1HB  MET A  40      11.262  12.028  -4.666  1.00  9.610          H  
ATOM    566 2HB  MET A  40      10.766  11.749  -3.028  1.00  9.610          H  
ATOM    567 1HG  MET A  40       9.739   9.543  -3.844  1.00  9.610          H  
ATOM    568 2HG  MET A  40      10.407   9.917  -5.384  1.00  9.610          H  
ATOM    569 1HE  MET A  40      12.770   8.775  -1.708  1.00  9.610          H  
ATOM    570 2HE  MET A  40      11.857  10.277  -1.745  1.00  9.610          H  
ATOM    571 3HE  MET A  40      10.997   8.729  -1.765  1.00  9.610          H  
ATOM    572  N   LEU A  41       8.035  11.492  -2.383  1.00  5.180          N  
ATOM    573  CA  LEU A  41       7.153  10.662  -1.611  1.00  4.920          C  
ATOM    574  C   LEU A  41       5.718  10.825  -2.092  1.00  4.980          C  
ATOM    575  O   LEU A  41       5.012   9.825  -2.239  1.00  4.720          O  
ATOM    576  CB  LEU A  41       7.405  11.001  -0.154  1.00  6.990          C  
ATOM    577  CG  LEU A  41       8.834  10.542   0.327  1.00  6.990          C  
ATOM    578  CD1 LEU A  41       9.167  11.133   1.638  1.00  6.990          C  
ATOM    579  CD2 LEU A  41       8.862   9.080   0.461  1.00  6.990          C  
ATOM    580  H   LEU A  41       8.598  12.217  -1.928  1.00  6.220          H  
ATOM    581  HA  LEU A  41       7.418   9.631  -1.797  1.00  5.900          H  
ATOM    582 1HB  LEU A  41       7.339  12.077  -0.038  1.00  8.390          H  
ATOM    583 2HB  LEU A  41       6.649  10.526   0.468  1.00  8.390          H  
ATOM    584  HG  LEU A  41       9.584  10.850  -0.390  1.00  8.390          H  
ATOM    585 1HD1 LEU A  41      10.156  10.795   1.950  1.00  8.390          H  
ATOM    586 2HD1 LEU A  41       9.173  12.213   1.552  1.00  8.390          H  
ATOM    587 3HD1 LEU A  41       8.429  10.815   2.362  1.00  8.390          H  
ATOM    588 1HD2 LEU A  41       9.832   8.804   0.791  1.00  8.390          H  
ATOM    589 2HD2 LEU A  41       8.120   8.776   1.190  1.00  8.390          H  
ATOM    590 3HD2 LEU A  41       8.670   8.585  -0.468  1.00  8.390          H  
ATOM    591  N   ARG A  42       5.300  12.056  -2.403  1.00  5.360          N  
ATOM    592  CA  ARG A  42       3.993  12.278  -3.010  1.00  5.510          C  
ATOM    593  C   ARG A  42       3.882  11.502  -4.328  1.00  5.330          C  
ATOM    594  O   ARG A  42       2.896  10.800  -4.571  1.00  5.190          O  
ATOM    595  CB  ARG A  42       3.766  13.747  -3.291  1.00  7.650          C  
ATOM    596  CG  ARG A  42       2.443  14.096  -3.985  1.00  7.650          C  
ATOM    597  CD  ARG A  42       2.495  15.464  -4.518  1.00  7.650          C  
ATOM    598  NE  ARG A  42       3.513  15.600  -5.574  1.00  7.650          N  
ATOM    599  CZ  ARG A  42       4.075  16.744  -5.995  1.00  7.650          C  
ATOM    600  NH1 ARG A  42       3.747  17.930  -5.484  1.00  7.650          N  
ATOM    601  NH2 ARG A  42       4.981  16.627  -6.950  1.00  7.650          N  
ATOM    602  H   ARG A  42       5.891  12.872  -2.196  1.00  6.430          H  
ATOM    603  HA  ARG A  42       3.227  11.918  -2.322  1.00  6.610          H  
ATOM    604 1HB  ARG A  42       3.803  14.297  -2.353  1.00  9.180          H  
ATOM    605 2HB  ARG A  42       4.570  14.123  -3.907  1.00  9.180          H  
ATOM    606 1HG  ARG A  42       2.247  13.422  -4.817  1.00  9.180          H  
ATOM    607 2HG  ARG A  42       1.624  14.038  -3.269  1.00  9.180          H  
ATOM    608 1HD  ARG A  42       1.524  15.755  -4.920  1.00  9.180          H  
ATOM    609 2HD  ARG A  42       2.760  16.107  -3.723  1.00  9.180          H  
ATOM    610  HE  ARG A  42       3.855  14.745  -6.053  1.00  9.180          H  
ATOM    611 1HH1 ARG A  42       3.018  18.014  -4.742  1.00  9.180          H  
ATOM    612 2HH1 ARG A  42       4.195  18.767  -5.826  1.00  9.180          H  
ATOM    613 1HH2 ARG A  42       5.181  15.666  -7.299  1.00  9.180          H  
ATOM    614 2HH2 ARG A  42       5.455  17.431  -7.325  1.00  9.180          H  
ATOM    615  N   ASP A  43       4.886  11.664  -5.204  1.00  5.390          N  
ATOM    616  CA  ASP A  43       4.874  11.035  -6.517  1.00  5.330          C  
ATOM    617  C   ASP A  43       4.807   9.513  -6.421  1.00  4.890          C  
ATOM    618  O   ASP A  43       4.077   8.879  -7.195  1.00  4.780          O  
ATOM    619  CB  ASP A  43       6.102  11.479  -7.317  1.00  7.490          C  
ATOM    620  CG  ASP A  43       6.064  13.003  -7.753  1.00  7.490          C  
ATOM    621  OD1 ASP A  43       5.015  13.656  -7.668  1.00  7.490          O  
ATOM    622  OD2 ASP A  43       7.074  13.483  -8.200  1.00  7.490          O  
ATOM    623  H   ASP A  43       5.675  12.267  -4.948  1.00  6.470          H  
ATOM    624  HA  ASP A  43       3.989  11.356  -7.044  1.00  6.400          H  
ATOM    625 1HB  ASP A  43       6.990  11.320  -6.711  1.00  8.980          H  
ATOM    626 2HB  ASP A  43       6.213  10.851  -8.202  1.00  8.980          H  
ATOM    627  N   LEU A  44       5.531   8.923  -5.463  1.00  4.690          N  
ATOM    628  CA  LEU A  44       5.477   7.486  -5.262  1.00  4.360          C  
ATOM    629  C   LEU A  44       4.108   7.086  -4.744  1.00  4.130          C  
ATOM    630  O   LEU A  44       3.526   6.130  -5.234  1.00  3.950          O  
ATOM    631  CB  LEU A  44       6.553   7.021  -4.273  1.00  6.240          C  
ATOM    632  CG  LEU A  44       8.028   7.052  -4.733  1.00  6.240          C  
ATOM    633  CD1 LEU A  44       8.954   6.775  -3.548  1.00  6.240          C  
ATOM    634  CD2 LEU A  44       8.258   5.989  -5.808  1.00  6.240          C  
ATOM    635  H   LEU A  44       6.148   9.497  -4.892  1.00  5.630          H  
ATOM    636  HA  LEU A  44       5.625   7.002  -6.220  1.00  5.230          H  
ATOM    637 1HB  LEU A  44       6.485   7.683  -3.419  1.00  7.480          H  
ATOM    638 2HB  LEU A  44       6.323   6.020  -3.958  1.00  7.480          H  
ATOM    639  HG  LEU A  44       8.257   8.034  -5.117  1.00  7.480          H  
ATOM    640 1HD1 LEU A  44       9.990   6.811  -3.885  1.00  7.480          H  
ATOM    641 2HD1 LEU A  44       8.804   7.525  -2.776  1.00  7.480          H  
ATOM    642 3HD1 LEU A  44       8.746   5.797  -3.149  1.00  7.480          H  
ATOM    643 1HD2 LEU A  44       9.300   6.015  -6.125  1.00  7.480          H  
ATOM    644 2HD2 LEU A  44       8.029   5.001  -5.405  1.00  7.480          H  
ATOM    645 3HD2 LEU A  44       7.628   6.181  -6.664  1.00  7.480          H  
ATOM    646  N   ARG A  45       3.549   7.842  -3.794  1.00  4.260          N  
ATOM    647  CA  ARG A  45       2.228   7.514  -3.264  1.00  4.200          C  
ATOM    648  C   ARG A  45       1.208   7.391  -4.386  1.00  4.220          C  
ATOM    649  O   ARG A  45       0.464   6.395  -4.468  1.00  4.040          O  
ATOM    650  CB  ARG A  45       1.751   8.600  -2.308  1.00  5.900          C  
ATOM    651  CG  ARG A  45       0.376   8.380  -1.676  1.00  5.900          C  
ATOM    652  CD  ARG A  45      -0.178   9.645  -1.128  1.00  5.900          C  
ATOM    653  NE  ARG A  45      -0.535  10.616  -2.196  1.00  5.900          N  
ATOM    654  CZ  ARG A  45      -0.736  11.938  -2.025  1.00  5.900          C  
ATOM    655  NH1 ARG A  45      -0.608  12.506  -0.837  1.00  5.900          N  
ATOM    656  NH2 ARG A  45      -1.072  12.653  -3.081  1.00  5.900          N  
ATOM    657  H   ARG A  45       4.062   8.631  -3.390  1.00  5.110          H  
ATOM    658  HA  ARG A  45       2.294   6.572  -2.734  1.00  5.040          H  
ATOM    659 1HB  ARG A  45       2.475   8.705  -1.500  1.00  7.080          H  
ATOM    660 2HB  ARG A  45       1.715   9.547  -2.825  1.00  7.080          H  
ATOM    661 1HG  ARG A  45      -0.331   8.001  -2.412  1.00  7.080          H  
ATOM    662 2HG  ARG A  45       0.461   7.673  -0.859  1.00  7.080          H  
ATOM    663 1HD  ARG A  45      -1.076   9.426  -0.549  1.00  7.080          H  
ATOM    664 2HD  ARG A  45       0.572  10.101  -0.484  1.00  7.080          H  
ATOM    665  HE  ARG A  45      -0.669  10.276  -3.172  1.00  7.080          H  
ATOM    666 1HH1 ARG A  45      -0.356  11.949  -0.037  1.00  7.080          H  
ATOM    667 2HH1 ARG A  45      -0.767  13.501  -0.732  1.00  7.080          H  
ATOM    668 1HH2 ARG A  45      -1.168  12.160  -3.996  1.00  7.080          H  
ATOM    669 2HH2 ARG A  45      -1.235  13.643  -3.010  1.00  7.080          H  
ATOM    670  N   ASP A  46       1.161   8.415  -5.247  1.00  4.490          N  
ATOM    671  CA  ASP A  46       0.211   8.423  -6.341  1.00  4.580          C  
ATOM    672  C   ASP A  46       0.505   7.301  -7.323  1.00  4.270          C  
ATOM    673  O   ASP A  46      -0.428   6.657  -7.821  1.00  4.150          O  
ATOM    674  CB  ASP A  46       0.227   9.763  -7.069  1.00  6.380          C  
ATOM    675  CG  ASP A  46      -0.404  10.938  -6.259  1.00  6.380          C  
ATOM    676  OD1 ASP A  46      -1.075  10.717  -5.260  1.00  6.380          O  
ATOM    677  OD2 ASP A  46      -0.213  12.072  -6.672  1.00  6.380          O  
ATOM    678  H   ASP A  46       1.800   9.208  -5.109  1.00  5.390          H  
ATOM    679  HA  ASP A  46      -0.785   8.264  -5.931  1.00  5.500          H  
ATOM    680 1HB  ASP A  46       1.270  10.021  -7.292  1.00  7.650          H  
ATOM    681 2HB  ASP A  46      -0.294   9.667  -8.020  1.00  7.650          H  
ATOM    682  N   ALA A  47       1.794   7.044  -7.600  1.00  4.220          N  
ATOM    683  CA  ALA A  47       2.137   5.956  -8.491  1.00  4.070          C  
ATOM    684  C   ALA A  47       1.695   4.635  -7.918  1.00  3.710          C  
ATOM    685  O   ALA A  47       1.162   3.806  -8.635  1.00  3.620          O  
ATOM    686  CB  ALA A  47       3.627   5.922  -8.760  1.00  5.760          C  
ATOM    687  H   ALA A  47       2.543   7.632  -7.224  1.00  5.060          H  
ATOM    688  HA  ALA A  47       1.599   6.101  -9.405  1.00  4.880          H  
ATOM    689 1HB  ALA A  47       3.846   5.109  -9.445  1.00  6.910          H  
ATOM    690 2HB  ALA A  47       3.939   6.871  -9.199  1.00  6.910          H  
ATOM    691 3HB  ALA A  47       4.156   5.764  -7.824  1.00  6.910          H  
ATOM    692  N   PHE A  48       1.838   4.412  -6.623  1.00  3.570          N  
ATOM    693  CA  PHE A  48       1.426   3.123  -6.102  1.00  3.370          C  
ATOM    694  C   PHE A  48      -0.059   2.896  -6.353  1.00  3.320          C  
ATOM    695  O   PHE A  48      -0.456   1.813  -6.797  1.00  3.210          O  
ATOM    696  CB  PHE A  48       1.738   3.005  -4.607  1.00  4.800          C  
ATOM    697  CG  PHE A  48       3.204   2.727  -4.286  1.00  4.800          C  
ATOM    698  CD1 PHE A  48       3.995   3.652  -3.614  1.00  4.800          C  
ATOM    699  CD2 PHE A  48       3.788   1.529  -4.657  1.00  4.800          C  
ATOM    700  CE1 PHE A  48       5.312   3.373  -3.320  1.00  4.800          C  
ATOM    701  CE2 PHE A  48       5.098   1.261  -4.362  1.00  4.800          C  
ATOM    702  CZ  PHE A  48       5.859   2.189  -3.689  1.00  4.800          C  
ATOM    703  H   PHE A  48       2.310   5.096  -6.034  1.00  4.280          H  
ATOM    704  HA  PHE A  48       1.983   2.351  -6.630  1.00  4.040          H  
ATOM    705 1HB  PHE A  48       1.459   3.942  -4.119  1.00  5.760          H  
ATOM    706 2HB  PHE A  48       1.134   2.218  -4.172  1.00  5.760          H  
ATOM    707  HD1 PHE A  48       3.566   4.602  -3.311  1.00  5.760          H  
ATOM    708  HD2 PHE A  48       3.201   0.778  -5.190  1.00  5.760          H  
ATOM    709  HE1 PHE A  48       5.921   4.081  -2.794  1.00  5.760          H  
ATOM    710  HE2 PHE A  48       5.533   0.303  -4.662  1.00  5.760          H  
ATOM    711  HZ  PHE A  48       6.900   1.971  -3.450  1.00  5.760          H  
ATOM    712  N   SER A  49      -0.875   3.928  -6.123  1.00  3.520          N  
ATOM    713  CA  SER A  49      -2.319   3.833  -6.335  1.00  3.640          C  
ATOM    714  C   SER A  49      -2.690   3.565  -7.805  1.00  3.580          C  
ATOM    715  O   SER A  49      -3.525   2.686  -8.107  1.00  3.550          O  
ATOM    716  CB  SER A  49      -2.976   5.114  -5.858  1.00  5.050          C  
ATOM    717  OG  SER A  49      -4.365   5.075  -6.031  1.00  5.050          O  
ATOM    718  H   SER A  49      -0.471   4.790  -5.736  1.00  4.220          H  
ATOM    719  HA  SER A  49      -2.694   3.006  -5.734  1.00  4.370          H  
ATOM    720 1HB  SER A  49      -2.738   5.271  -4.806  1.00  6.060          H  
ATOM    721 2HB  SER A  49      -2.561   5.958  -6.411  1.00  6.060          H  
ATOM    722  HG  SER A  49      -4.693   5.911  -5.693  1.00  6.060          H  
ATOM    723  N   ARG A  50      -2.094   4.333  -8.729  1.00  3.650          N  
ATOM    724  CA  ARG A  50      -2.416   4.161 -10.140  1.00  3.700          C  
ATOM    725  C   ARG A  50      -1.807   2.892 -10.725  1.00  3.510          C  
ATOM    726  O   ARG A  50      -2.420   2.246 -11.570  1.00  3.530          O  
ATOM    727  CB  ARG A  50      -2.024   5.369 -10.954  1.00  5.160          C  
ATOM    728  CG  ARG A  50      -2.894   6.593 -10.714  1.00  5.160          C  
ATOM    729  CD  ARG A  50      -2.498   7.770 -11.536  1.00  5.160          C  
ATOM    730  NE  ARG A  50      -3.463   8.856 -11.374  1.00  5.160          N  
ATOM    731  CZ  ARG A  50      -3.430  10.059 -11.993  1.00  5.160          C  
ATOM    732  NH1 ARG A  50      -2.469  10.371 -12.830  1.00  5.160          N  
ATOM    733  NH2 ARG A  50      -4.393  10.932 -11.755  1.00  5.160          N  
ATOM    734  H   ARG A  50      -1.423   5.052  -8.429  1.00  4.380          H  
ATOM    735  HA  ARG A  50      -3.499   4.076 -10.219  1.00  4.440          H  
ATOM    736 1HB  ARG A  50      -1.001   5.618 -10.722  1.00  6.190          H  
ATOM    737 2HB  ARG A  50      -2.093   5.122 -12.004  1.00  6.190          H  
ATOM    738 1HG  ARG A  50      -3.931   6.350 -10.938  1.00  6.190          H  
ATOM    739 2HG  ARG A  50      -2.809   6.878  -9.662  1.00  6.190          H  
ATOM    740 1HD  ARG A  50      -1.526   8.127 -11.206  1.00  6.190          H  
ATOM    741 2HD  ARG A  50      -2.452   7.489 -12.585  1.00  6.190          H  
ATOM    742  HE  ARG A  50      -4.235   8.685 -10.743  1.00  6.190          H  
ATOM    743 1HH1 ARG A  50      -1.728   9.712 -13.025  1.00  6.190          H  
ATOM    744 2HH1 ARG A  50      -2.490  11.274 -13.292  1.00  6.190          H  
ATOM    745 1HH2 ARG A  50      -5.141  10.700 -11.117  1.00  6.190          H  
ATOM    746 2HH2 ARG A  50      -4.390  11.829 -12.218  1.00  6.190          H  
ATOM    747  N   VAL A  51      -0.611   2.531 -10.300  1.00  3.410          N  
ATOM    748  CA  VAL A  51       0.015   1.323 -10.779  1.00  3.430          C  
ATOM    749  C   VAL A  51      -0.788   0.112 -10.315  1.00  3.330          C  
ATOM    750  O   VAL A  51      -1.011  -0.800 -11.115  1.00  3.440          O  
ATOM    751  CB  VAL A  51       1.483   1.282 -10.365  1.00  4.790          C  
ATOM    752  CG1 VAL A  51       2.058  -0.054 -10.670  1.00  4.790          C  
ATOM    753  CG2 VAL A  51       2.244   2.408 -11.170  1.00  4.790          C  
ATOM    754  H   VAL A  51      -0.115   3.099  -9.623  1.00  4.090          H  
ATOM    755  HA  VAL A  51       0.004   1.336 -11.865  1.00  4.120          H  
ATOM    756  HB  VAL A  51       1.568   1.449  -9.292  1.00  5.750          H  
ATOM    757 1HG1 VAL A  51       3.092  -0.080 -10.373  1.00  5.750          H  
ATOM    758 2HG1 VAL A  51       1.522  -0.818 -10.122  1.00  5.750          H  
ATOM    759 3HG1 VAL A  51       1.975  -0.258 -11.735  1.00  5.750          H  
ATOM    760 1HG2 VAL A  51       3.282   2.423 -10.900  1.00  5.750          H  
ATOM    761 2HG2 VAL A  51       2.149   2.212 -12.239  1.00  5.750          H  
ATOM    762 3HG2 VAL A  51       1.809   3.378 -10.949  1.00  5.750          H  
ATOM    763  N   LYS A  52      -1.221   0.085  -9.038  1.00  3.260          N  
ATOM    764  CA  LYS A  52      -2.059  -1.003  -8.541  1.00  3.360          C  
ATOM    765  C   LYS A  52      -3.327  -1.109  -9.391  1.00  3.430          C  
ATOM    766  O   LYS A  52      -3.762  -2.221  -9.712  1.00  3.560          O  
ATOM    767  CB  LYS A  52      -2.426  -0.809  -7.073  1.00  4.660          C  
ATOM    768  CG  LYS A  52      -3.272  -1.952  -6.483  1.00  4.660          C  
ATOM    769  CD  LYS A  52      -3.571  -1.725  -5.006  1.00  4.660          C  
ATOM    770  CE  LYS A  52      -4.443  -2.834  -4.450  1.00  4.660          C  
ATOM    771  NZ  LYS A  52      -4.751  -2.640  -3.007  1.00  4.660          N  
ATOM    772  H   LYS A  52      -0.957   0.828  -8.385  1.00  3.910          H  
ATOM    773  HA  LYS A  52      -1.504  -1.934  -8.636  1.00  4.030          H  
ATOM    774 1HB  LYS A  52      -1.513  -0.716  -6.482  1.00  5.600          H  
ATOM    775 2HB  LYS A  52      -2.980   0.125  -6.961  1.00  5.600          H  
ATOM    776 1HG  LYS A  52      -4.221  -2.028  -7.022  1.00  5.600          H  
ATOM    777 2HG  LYS A  52      -2.739  -2.895  -6.601  1.00  5.600          H  
ATOM    778 1HD  LYS A  52      -2.649  -1.676  -4.439  1.00  5.600          H  
ATOM    779 2HD  LYS A  52      -4.095  -0.777  -4.893  1.00  5.600          H  
ATOM    780 1HE  LYS A  52      -5.377  -2.854  -5.003  1.00  5.600          H  
ATOM    781 2HE  LYS A  52      -3.935  -3.789  -4.581  1.00  5.600          H  
ATOM    782 1HZ  LYS A  52      -5.337  -3.398  -2.685  1.00  5.600          H  
ATOM    783 2HZ  LYS A  52      -3.895  -2.629  -2.474  1.00  5.600          H  
ATOM    784 3HZ  LYS A  52      -5.237  -1.764  -2.882  1.00  5.600          H  
ATOM    785  N   THR A  53      -3.912   0.048  -9.756  1.00  3.450          N  
ATOM    786  CA  THR A  53      -5.095   0.099 -10.606  1.00  3.620          C  
ATOM    787  C   THR A  53      -4.795  -0.626 -11.918  1.00  3.610          C  
ATOM    788  O   THR A  53      -5.579  -1.483 -12.348  1.00  3.730          O  
ATOM    789  CB  THR A  53      -5.514   1.578 -10.852  1.00  5.000          C  
ATOM    790  OG1 THR A  53      -5.880   2.186  -9.591  1.00  5.000          O  
ATOM    791  CG2 THR A  53      -6.649   1.719 -11.868  1.00  5.000          C  
ATOM    792  H   THR A  53      -3.545   0.928  -9.388  1.00  4.140          H  
ATOM    793  HA  THR A  53      -5.911  -0.415 -10.101  1.00  4.340          H  
ATOM    794  HB  THR A  53      -4.692   2.110 -11.248  1.00  6.000          H  
ATOM    795  HG1 THR A  53      -5.082   2.281  -9.010  1.00  6.000          H  
ATOM    796 1HG2 THR A  53      -6.875   2.774 -12.003  1.00  6.000          H  
ATOM    797 2HG2 THR A  53      -6.345   1.306 -12.809  1.00  6.000          H  
ATOM    798 3HG2 THR A  53      -7.529   1.229 -11.540  1.00  6.000          H  
ATOM    799  N   PHE A  54      -3.640  -0.333 -12.546  1.00  3.580          N  
ATOM    800  CA  PHE A  54      -3.298  -1.025 -13.790  1.00  3.760          C  
ATOM    801  C   PHE A  54      -3.093  -2.523 -13.549  1.00  3.830          C  
ATOM    802  O   PHE A  54      -3.674  -3.345 -14.250  1.00  3.970          O  
ATOM    803  CB  PHE A  54      -2.073  -0.397 -14.473  1.00  5.190          C  
ATOM    804  CG  PHE A  54      -2.362   0.972 -15.088  1.00  5.190          C  
ATOM    805  CD1 PHE A  54      -1.894   2.124 -14.491  1.00  5.190          C  
ATOM    806  CD2 PHE A  54      -3.124   1.112 -16.232  1.00  5.190          C  
ATOM    807  CE1 PHE A  54      -2.191   3.376 -15.003  1.00  5.190          C  
ATOM    808  CE2 PHE A  54      -3.422   2.374 -16.743  1.00  5.190          C  
ATOM    809  CZ  PHE A  54      -2.963   3.496 -16.127  1.00  5.190          C  
ATOM    810  H   PHE A  54      -3.056   0.427 -12.177  1.00  4.300          H  
ATOM    811  HA  PHE A  54      -4.106  -0.927 -14.469  1.00  4.510          H  
ATOM    812 1HB  PHE A  54      -1.265  -0.288 -13.745  1.00  6.230          H  
ATOM    813 2HB  PHE A  54      -1.729  -1.051 -15.259  1.00  6.230          H  
ATOM    814  HD1 PHE A  54      -1.287   2.044 -13.601  1.00  6.230          H  
ATOM    815  HD2 PHE A  54      -3.505   0.221 -16.733  1.00  6.230          H  
ATOM    816  HE1 PHE A  54      -1.815   4.265 -14.512  1.00  6.230          H  
ATOM    817  HE2 PHE A  54      -4.029   2.468 -17.642  1.00  6.230          H  
ATOM    818  HZ  PHE A  54      -3.200   4.479 -16.532  1.00  6.230          H  
ATOM    819  N   PHE A  55      -2.375  -2.889 -12.495  1.00  3.810          N  
ATOM    820  CA  PHE A  55      -2.099  -4.295 -12.177  1.00  4.070          C  
ATOM    821  C   PHE A  55      -3.359  -5.141 -12.034  1.00  4.270          C  
ATOM    822  O   PHE A  55      -3.410  -6.284 -12.490  1.00  4.570          O  
ATOM    823  CB  PHE A  55      -1.255  -4.414 -10.916  1.00  5.590          C  
ATOM    824  CG  PHE A  55      -1.016  -5.836 -10.481  1.00  5.590          C  
ATOM    825  CD1 PHE A  55      -0.201  -6.665 -11.213  1.00  5.590          C  
ATOM    826  CD2 PHE A  55      -1.576  -6.329  -9.322  1.00  5.590          C  
ATOM    827  CE1 PHE A  55       0.042  -7.952 -10.828  1.00  5.590          C  
ATOM    828  CE2 PHE A  55      -1.341  -7.619  -8.923  1.00  5.590          C  
ATOM    829  CZ  PHE A  55      -0.533  -8.433  -9.681  1.00  5.590          C  
ATOM    830  H   PHE A  55      -1.951  -2.157 -11.919  1.00  4.570          H  
ATOM    831  HA  PHE A  55      -1.515  -4.709 -13.000  1.00  4.880          H  
ATOM    832 1HB  PHE A  55      -0.308  -3.929 -11.071  1.00  6.710          H  
ATOM    833 2HB  PHE A  55      -1.754  -3.892 -10.109  1.00  6.710          H  
ATOM    834  HD1 PHE A  55       0.250  -6.282 -12.105  1.00  6.710          H  
ATOM    835  HD2 PHE A  55      -2.203  -5.687  -8.725  1.00  6.710          H  
ATOM    836  HE1 PHE A  55       0.691  -8.595 -11.432  1.00  6.710          H  
ATOM    837  HE2 PHE A  55      -1.793  -8.002  -8.007  1.00  6.710          H  
ATOM    838  HZ  PHE A  55      -0.348  -9.459  -9.370  1.00  6.710          H  
ATOM    839  N   GLN A  56      -4.340  -4.623 -11.301  1.00  4.210          N  
ATOM    840  CA  GLN A  56      -5.583  -5.339 -11.041  1.00  4.500          C  
ATOM    841  C   GLN A  56      -6.758  -5.008 -11.978  1.00  4.470          C  
ATOM    842  O   GLN A  56      -7.884  -5.421 -11.697  1.00  4.660          O  
ATOM    843  CB  GLN A  56      -6.055  -5.082  -9.614  1.00  6.180          C  
ATOM    844  CG  GLN A  56      -5.150  -5.572  -8.534  1.00  6.180          C  
ATOM    845  CD  GLN A  56      -5.766  -5.372  -7.168  1.00  6.180          C  
ATOM    846  OE1 GLN A  56      -6.356  -4.325  -6.873  1.00  6.180          O  
ATOM    847  NE2 GLN A  56      -5.644  -6.388  -6.319  1.00  6.180          N  
ATOM    848  H   GLN A  56      -4.204  -3.693 -10.887  1.00  5.050          H  
ATOM    849  HA  GLN A  56      -5.374  -6.402 -11.144  1.00  5.400          H  
ATOM    850 1HB  GLN A  56      -6.163  -4.010  -9.468  1.00  7.420          H  
ATOM    851 2HB  GLN A  56      -7.020  -5.541  -9.471  1.00  7.420          H  
ATOM    852 1HG  GLN A  56      -4.920  -6.625  -8.684  1.00  7.420          H  
ATOM    853 2HG  GLN A  56      -4.252  -4.971  -8.577  1.00  7.420          H  
ATOM    854 1HE2 GLN A  56      -6.034  -6.327  -5.398  1.00  7.420          H  
ATOM    855 2HE2 GLN A  56      -5.164  -7.222  -6.596  1.00  7.420          H  
ATOM    856  N   MET A  57      -6.528  -4.249 -13.053  1.00  4.300          N  
ATOM    857  CA  MET A  57      -7.592  -3.817 -13.978  1.00  4.340          C  
ATOM    858  C   MET A  57      -8.773  -3.115 -13.293  1.00  4.370          C  
ATOM    859  O   MET A  57      -9.933  -3.437 -13.570  1.00  4.520          O  
ATOM    860  CB  MET A  57      -8.176  -4.986 -14.777  1.00  6.060          C  
ATOM    861  CG  MET A  57      -7.215  -5.632 -15.688  1.00  6.060          C  
ATOM    862  SD  MET A  57      -7.895  -6.974 -16.667  1.00  6.060          S  
ATOM    863  CE  MET A  57      -8.869  -6.080 -17.889  1.00  6.060          C  
ATOM    864  H   MET A  57      -5.564  -3.959 -13.260  1.00  5.160          H  
ATOM    865  HA  MET A  57      -7.149  -3.105 -14.674  1.00  5.210          H  
ATOM    866 1HB  MET A  57      -8.570  -5.742 -14.102  1.00  7.270          H  
ATOM    867 2HB  MET A  57      -9.007  -4.616 -15.373  1.00  7.270          H  
ATOM    868 1HG  MET A  57      -6.790  -4.895 -16.349  1.00  7.270          H  
ATOM    869 2HG  MET A  57      -6.430  -6.042 -15.065  1.00  7.270          H  
ATOM    870 1HE  MET A  57      -9.340  -6.791 -18.569  1.00  7.270          H  
ATOM    871 2HE  MET A  57      -9.643  -5.493 -17.401  1.00  7.270          H  
ATOM    872 3HE  MET A  57      -8.227  -5.418 -18.461  1.00  7.270          H  
ATOM    873  N   LYS A  58      -8.498  -2.154 -12.419  1.00  4.550          N  
ATOM    874  CA  LYS A  58      -9.583  -1.433 -11.754  1.00  4.980          C  
ATOM    875  C   LYS A  58     -10.040  -0.266 -12.630  1.00  5.040          C  
ATOM    876  O   LYS A  58      -9.322   0.156 -13.534  1.00  5.260          O  
ATOM    877  CB  LYS A  58      -9.180  -0.988 -10.345  1.00  6.800          C  
ATOM    878  CG  LYS A  58      -8.776  -2.119  -9.389  1.00  6.800          C  
ATOM    879  CD  LYS A  58      -9.943  -3.055  -9.053  1.00  6.800          C  
ATOM    880  CE  LYS A  58      -9.563  -4.048  -7.960  1.00  6.800          C  
ATOM    881  NZ  LYS A  58     -10.672  -4.996  -7.653  1.00  6.800          N  
ATOM    882  H   LYS A  58      -7.512  -1.935 -12.239  1.00  5.460          H  
ATOM    883  HA  LYS A  58     -10.436  -2.103 -11.661  1.00  5.980          H  
ATOM    884 1HB  LYS A  58      -8.337  -0.347 -10.396  1.00  8.160          H  
ATOM    885 2HB  LYS A  58      -9.990  -0.423  -9.893  1.00  8.160          H  
ATOM    886 1HG  LYS A  58      -8.002  -2.704  -9.876  1.00  8.160          H  
ATOM    887 2HG  LYS A  58      -8.362  -1.700  -8.472  1.00  8.160          H  
ATOM    888 1HD  LYS A  58     -10.810  -2.476  -8.738  1.00  8.160          H  
ATOM    889 2HD  LYS A  58     -10.206  -3.631  -9.942  1.00  8.160          H  
ATOM    890 1HE  LYS A  58      -8.706  -4.612  -8.283  1.00  8.160          H  
ATOM    891 2HE  LYS A  58      -9.302  -3.501  -7.054  1.00  8.160          H  
ATOM    892 1HZ  LYS A  58     -10.374  -5.635  -6.929  1.00  8.160          H  
ATOM    893 2HZ  LYS A  58     -11.482  -4.483  -7.337  1.00  8.160          H  
ATOM    894 3HZ  LYS A  58     -10.905  -5.517  -8.488  1.00  8.160          H  
ATOM    895  N   ASP A  59     -11.230   0.275 -12.371  1.00  5.080          N  
ATOM    896  CA  ASP A  59     -11.752   1.362 -13.198  1.00  5.300          C  
ATOM    897  C   ASP A  59     -10.691   2.434 -13.433  1.00  5.480          C  
ATOM    898  O   ASP A  59     -10.002   2.837 -12.495  1.00  5.590          O  
ATOM    899  CB  ASP A  59     -12.960   2.019 -12.529  1.00  7.330          C  
ATOM    900  CG  ASP A  59     -14.191   1.134 -12.473  1.00  7.330          C  
ATOM    901  OD1 ASP A  59     -14.186   0.086 -13.075  1.00  7.330          O  
ATOM    902  OD2 ASP A  59     -15.130   1.516 -11.825  1.00  7.330          O  
ATOM    903  H   ASP A  59     -11.804  -0.094 -11.625  1.00  6.100          H  
ATOM    904  HA  ASP A  59     -12.062   0.924 -14.140  1.00  6.360          H  
ATOM    905 1HB  ASP A  59     -12.694   2.307 -11.511  1.00  8.800          H  
ATOM    906 2HB  ASP A  59     -13.213   2.934 -13.064  1.00  8.800          H  
ATOM    907  N   GLN A  60     -10.550   2.945 -14.673  1.00  5.690          N  
ATOM    908  CA  GLN A  60     -11.390   2.755 -15.875  1.00  5.510          C  
ATOM    909  C   GLN A  60     -10.943   1.651 -16.864  1.00  5.030          C  
ATOM    910  O   GLN A  60     -11.331   1.685 -18.036  1.00  5.020          O  
ATOM    911  CB  GLN A  60     -11.419   4.089 -16.625  1.00  7.790          C  
ATOM    912  CG  GLN A  60     -12.064   5.234 -15.865  1.00  7.790          C  
ATOM    913  CD  GLN A  60     -11.943   6.587 -16.593  1.00  7.790          C  
ATOM    914  OE1 GLN A  60     -10.838   7.017 -16.961  1.00  7.790          O  
ATOM    915  NE2 GLN A  60     -13.072   7.248 -16.804  1.00  7.790          N  
ATOM    916  H   GLN A  60      -9.789   3.600 -14.778  1.00  6.830          H  
ATOM    917  HA  GLN A  60     -12.407   2.532 -15.557  1.00  6.610          H  
ATOM    918 1HB  GLN A  60     -10.409   4.378 -16.925  1.00  9.340          H  
ATOM    919 2HB  GLN A  60     -11.997   3.961 -17.500  1.00  9.340          H  
ATOM    920 1HG  GLN A  60     -13.124   5.011 -15.747  1.00  9.340          H  
ATOM    921 2HG  GLN A  60     -11.593   5.327 -14.889  1.00  9.340          H  
ATOM    922 1HE2 GLN A  60     -13.059   8.131 -17.276  1.00  9.340          H  
ATOM    923 2HE2 GLN A  60     -13.948   6.864 -16.498  1.00  9.340          H  
ATOM    924  N   LEU A  61     -10.157   0.689 -16.387  1.00  4.840          N  
ATOM    925  CA  LEU A  61      -9.539  -0.398 -17.161  1.00  4.720          C  
ATOM    926  C   LEU A  61     -10.321  -1.653 -17.516  1.00  4.090          C  
ATOM    927  O   LEU A  61      -9.754  -2.571 -18.112  1.00  4.250          O  
ATOM    928  CB  LEU A  61      -8.326  -0.820 -16.390  1.00  6.660          C  
ATOM    929  CG  LEU A  61      -7.290   0.213 -16.324  1.00  6.660          C  
ATOM    930  CD1 LEU A  61      -6.390  -0.128 -15.306  1.00  6.660          C  
ATOM    931  CD2 LEU A  61      -6.530   0.229 -17.653  1.00  6.660          C  
ATOM    932  H   LEU A  61      -9.921   0.712 -15.388  1.00  5.810          H  
ATOM    933  HA  LEU A  61      -9.230   0.042 -18.093  1.00  5.660          H  
ATOM    934 1HB  LEU A  61      -8.622  -1.093 -15.398  1.00  7.990          H  
ATOM    935 2HB  LEU A  61      -7.900  -1.698 -16.866  1.00  7.990          H  
ATOM    936  HG  LEU A  61      -7.731   1.180 -16.109  1.00  7.990          H  
ATOM    937 1HD1 LEU A  61      -5.620   0.623 -15.243  1.00  7.990          H  
ATOM    938 2HD1 LEU A  61      -6.920  -0.181 -14.360  1.00  7.990          H  
ATOM    939 3HD1 LEU A  61      -5.970  -1.092 -15.527  1.00  7.990          H  
ATOM    940 1HD2 LEU A  61      -5.751   0.963 -17.618  1.00  7.990          H  
ATOM    941 2HD2 LEU A  61      -6.101  -0.721 -17.837  1.00  7.990          H  
ATOM    942 3HD2 LEU A  61      -7.177   0.448 -18.462  1.00  7.990          H  
ATOM    943  N   ASP A  62     -11.600  -1.744 -17.185  1.00  3.760          N  
ATOM    944  CA  ASP A  62     -12.335  -2.959 -17.549  1.00  3.580          C  
ATOM    945  C   ASP A  62     -12.696  -2.851 -19.034  1.00  3.350          C  
ATOM    946  O   ASP A  62     -13.828  -2.533 -19.406  1.00  3.710          O  
ATOM    947  CB  ASP A  62     -13.601  -3.118 -16.695  1.00  5.080          C  
ATOM    948  CG  ASP A  62     -14.297  -4.488 -16.852  1.00  5.080          C  
ATOM    949  OD1 ASP A  62     -13.683  -5.394 -17.372  1.00  5.080          O  
ATOM    950  OD2 ASP A  62     -15.426  -4.614 -16.424  1.00  5.080          O  
ATOM    951  H   ASP A  62     -12.057  -0.985 -16.702  1.00  4.510          H  
ATOM    952  HA  ASP A  62     -11.694  -3.829 -17.403  1.00  4.300          H  
ATOM    953 1HB  ASP A  62     -13.344  -2.980 -15.643  1.00  6.100          H  
ATOM    954 2HB  ASP A  62     -14.313  -2.335 -16.957  1.00  6.100          H  
ATOM    955  N   ASN A  63     -11.684  -3.062 -19.872  1.00  3.170          N  
ATOM    956  CA  ASN A  63     -11.762  -2.879 -21.306  1.00  3.340          C  
ATOM    957  C   ASN A  63     -10.701  -3.736 -22.026  1.00  3.100          C  
ATOM    958  O   ASN A  63     -10.145  -4.665 -21.442  1.00  3.200          O  
ATOM    959  CB  ASN A  63     -11.681  -1.396 -21.626  1.00  4.610          C  
ATOM    960  CG  ASN A  63     -10.394  -0.727 -21.239  1.00  4.610          C  
ATOM    961  OD1 ASN A  63      -9.331  -1.161 -21.691  1.00  4.610          O  
ATOM    962  ND2 ASN A  63     -10.435   0.308 -20.418  1.00  4.610          N  
ATOM    963  H   ASN A  63     -10.796  -3.304 -19.435  1.00  3.800          H  
ATOM    964  HA  ASN A  63     -12.735  -3.236 -21.643  1.00  4.010          H  
ATOM    965 1HB  ASN A  63     -11.833  -1.267 -22.670  1.00  5.530          H  
ATOM    966 2HB  ASN A  63     -12.500  -0.877 -21.122  1.00  5.530          H  
ATOM    967 1HD2 ASN A  63      -9.588   0.769 -20.158  1.00  5.530          H  
ATOM    968 2HD2 ASN A  63     -11.294   0.641 -20.000  1.00  5.530          H  
ATOM    969  N   LEU A  64     -10.438  -3.450 -23.301  1.00  3.200          N  
ATOM    970  CA  LEU A  64      -9.541  -4.264 -24.128  1.00  3.460          C  
ATOM    971  C   LEU A  64      -8.038  -4.007 -23.937  1.00  3.130          C  
ATOM    972  O   LEU A  64      -7.210  -4.742 -24.490  1.00  3.440          O  
ATOM    973  CB  LEU A  64      -9.869  -3.990 -25.604  1.00  4.740          C  
ATOM    974  CG  LEU A  64     -11.294  -4.373 -26.095  1.00  4.740          C  
ATOM    975  CD1 LEU A  64     -11.461  -3.873 -27.520  1.00  4.740          C  
ATOM    976  CD2 LEU A  64     -11.493  -5.883 -26.038  1.00  4.740          C  
ATOM    977  H   LEU A  64     -10.897  -2.661 -23.727  1.00  3.840          H  
ATOM    978  HA  LEU A  64      -9.723  -5.306 -23.886  1.00  4.150          H  
ATOM    979 1HB  LEU A  64      -9.724  -2.928 -25.793  1.00  5.690          H  
ATOM    980 2HB  LEU A  64      -9.153  -4.531 -26.225  1.00  5.690          H  
ATOM    981  HG  LEU A  64     -12.042  -3.889 -25.472  1.00  5.690          H  
ATOM    982 1HD1 LEU A  64     -12.458  -4.122 -27.882  1.00  5.690          H  
ATOM    983 2HD1 LEU A  64     -11.328  -2.793 -27.550  1.00  5.690          H  
ATOM    984 3HD1 LEU A  64     -10.714  -4.348 -28.153  1.00  5.690          H  
ATOM    985 1HD2 LEU A  64     -12.493  -6.127 -26.398  1.00  5.690          H  
ATOM    986 2HD2 LEU A  64     -10.751  -6.373 -26.672  1.00  5.690          H  
ATOM    987 3HD2 LEU A  64     -11.390  -6.244 -25.020  1.00  5.690          H  
ATOM    988  N   LEU A  65      -7.687  -2.993 -23.157  1.00  2.810          N  
ATOM    989  CA  LEU A  65      -6.292  -2.609 -22.936  1.00  2.870          C  
ATOM    990  C   LEU A  65      -5.373  -3.596 -22.223  1.00  2.640          C  
ATOM    991  O   LEU A  65      -4.183  -3.623 -22.520  1.00  2.720          O  
ATOM    992  CB  LEU A  65      -6.229  -1.325 -22.116  1.00  3.990          C  
ATOM    993  CG  LEU A  65      -6.644  -0.032 -22.768  1.00  3.990          C  
ATOM    994  CD1 LEU A  65      -6.770   1.022 -21.710  1.00  3.990          C  
ATOM    995  CD2 LEU A  65      -5.578   0.398 -23.738  1.00  3.990          C  
ATOM    996  H   LEU A  65      -8.424  -2.451 -22.702  1.00  3.370          H  
ATOM    997  HA  LEU A  65      -5.859  -2.431 -23.915  1.00  3.440          H  
ATOM    998 1HB  LEU A  65      -6.807  -1.461 -21.201  1.00  4.790          H  
ATOM    999 2HB  LEU A  65      -5.219  -1.198 -21.855  1.00  4.790          H  
ATOM   1000  HG  LEU A  65      -7.594  -0.153 -23.279  1.00  4.790          H  
ATOM   1001 1HD1 LEU A  65      -7.046   1.958 -22.158  1.00  4.790          H  
ATOM   1002 2HD1 LEU A  65      -7.529   0.730 -20.992  1.00  4.790          H  
ATOM   1003 3HD1 LEU A  65      -5.830   1.136 -21.208  1.00  4.790          H  
ATOM   1004 1HD2 LEU A  65      -5.878   1.326 -24.178  1.00  4.790          H  
ATOM   1005 2HD2 LEU A  65      -4.630   0.531 -23.211  1.00  4.790          H  
ATOM   1006 3HD2 LEU A  65      -5.448  -0.331 -24.512  1.00  4.790          H  
ATOM   1007  N   LEU A  66      -5.864  -4.362 -21.256  1.00  2.580          N  
ATOM   1008  CA  LEU A  66      -4.943  -5.208 -20.494  1.00  2.580          C  
ATOM   1009  C   LEU A  66      -5.089  -6.716 -20.612  1.00  2.730          C  
ATOM   1010  O   LEU A  66      -6.160  -7.301 -20.459  1.00  2.860          O  
ATOM   1011  CB  LEU A  66      -4.978  -4.784 -19.027  1.00  3.610          C  
ATOM   1012  CG  LEU A  66      -4.372  -3.377 -18.706  1.00  3.610          C  
ATOM   1013  CD1 LEU A  66      -4.694  -2.961 -17.310  1.00  3.610          C  
ATOM   1014  CD2 LEU A  66      -2.833  -3.444 -18.814  1.00  3.610          C  
ATOM   1015  H   LEU A  66      -6.859  -4.345 -21.057  1.00  3.100          H  
ATOM   1016  HA  LEU A  66      -3.950  -4.993 -20.855  1.00  3.100          H  
ATOM   1017 1HB  LEU A  66      -6.005  -4.789 -18.690  1.00  4.330          H  
ATOM   1018 2HB  LEU A  66      -4.439  -5.514 -18.478  1.00  4.330          H  
ATOM   1019  HG  LEU A  66      -4.779  -2.645 -19.387  1.00  4.330          H  
ATOM   1020 1HD1 LEU A  66      -4.257  -1.988 -17.113  1.00  4.330          H  
ATOM   1021 2HD1 LEU A  66      -5.766  -2.911 -17.186  1.00  4.330          H  
ATOM   1022 3HD1 LEU A  66      -4.304  -3.638 -16.617  1.00  4.330          H  
ATOM   1023 1HD2 LEU A  66      -2.414  -2.472 -18.567  1.00  4.330          H  
ATOM   1024 2HD2 LEU A  66      -2.448  -4.184 -18.109  1.00  4.330          H  
ATOM   1025 3HD2 LEU A  66      -2.532  -3.715 -19.810  1.00  4.330          H  
ATOM   1026  N   LYS A  67      -3.940  -7.318 -20.894  1.00  2.840          N  
ATOM   1027  CA  LYS A  67      -3.705  -8.741 -21.067  1.00  3.090          C  
ATOM   1028  C   LYS A  67      -2.801  -9.206 -19.929  1.00  3.120          C  
ATOM   1029  O   LYS A  67      -2.177  -8.384 -19.255  1.00  3.030          O  
ATOM   1030  CB  LYS A  67      -3.071  -8.998 -22.437  1.00  4.230          C  
ATOM   1031  CG  LYS A  67      -3.883  -8.429 -23.629  1.00  4.230          C  
ATOM   1032  CD  LYS A  67      -5.255  -9.107 -23.785  1.00  4.230          C  
ATOM   1033  CE  LYS A  67      -6.019  -8.605 -25.023  1.00  4.230          C  
ATOM   1034  NZ  LYS A  67      -6.459  -7.180 -24.866  1.00  4.230          N  
ATOM   1035  H   LYS A  67      -3.145  -6.709 -20.997  1.00  3.410          H  
ATOM   1036  HA  LYS A  67      -4.647  -9.284 -20.981  1.00  3.710          H  
ATOM   1037 1HB  LYS A  67      -2.075  -8.555 -22.468  1.00  5.070          H  
ATOM   1038 2HB  LYS A  67      -2.957 -10.074 -22.589  1.00  5.070          H  
ATOM   1039 1HG  LYS A  67      -4.029  -7.357 -23.481  1.00  5.070          H  
ATOM   1040 2HG  LYS A  67      -3.313  -8.569 -24.547  1.00  5.070          H  
ATOM   1041 1HD  LYS A  67      -5.124 -10.187 -23.859  1.00  5.070          H  
ATOM   1042 2HD  LYS A  67      -5.870  -8.891 -22.912  1.00  5.070          H  
ATOM   1043 1HE  LYS A  67      -5.385  -8.684 -25.902  1.00  5.070          H  
ATOM   1044 2HE  LYS A  67      -6.902  -9.226 -25.163  1.00  5.070          H  
ATOM   1045 1HZ  LYS A  67      -6.972  -6.864 -25.675  1.00  5.070          H  
ATOM   1046 2HZ  LYS A  67      -7.057  -7.102 -24.048  1.00  5.070          H  
ATOM   1047 3HZ  LYS A  67      -5.658  -6.581 -24.749  1.00  5.070          H  
ATOM   1048  N   GLU A  68      -2.665 -10.508 -19.736  1.00  3.350          N  
ATOM   1049  CA  GLU A  68      -1.865 -11.024 -18.624  1.00  3.500          C  
ATOM   1050  C   GLU A  68      -0.402 -10.563 -18.568  1.00  3.620          C  
ATOM   1051  O   GLU A  68       0.129 -10.353 -17.471  1.00  3.660          O  
ATOM   1052  CB  GLU A  68      -1.917 -12.549 -18.654  1.00  4.840          C  
ATOM   1053  CG  GLU A  68      -3.309 -13.124 -18.356  1.00  4.840          C  
ATOM   1054  CD  GLU A  68      -4.236 -13.115 -19.558  1.00  4.840          C  
ATOM   1055  OE1 GLU A  68      -3.805 -12.703 -20.620  1.00  4.840          O  
ATOM   1056  OE2 GLU A  68      -5.368 -13.492 -19.413  1.00  4.840          O  
ATOM   1057  H   GLU A  68      -3.170 -11.171 -20.331  1.00  4.020          H  
ATOM   1058  HA  GLU A  68      -2.337 -10.699 -17.701  1.00  4.200          H  
ATOM   1059 1HB  GLU A  68      -1.602 -12.905 -19.634  1.00  5.810          H  
ATOM   1060 2HB  GLU A  68      -1.220 -12.951 -17.920  1.00  5.810          H  
ATOM   1061 1HG  GLU A  68      -3.196 -14.150 -18.007  1.00  5.810          H  
ATOM   1062 2HG  GLU A  68      -3.763 -12.545 -17.551  1.00  5.810          H  
ATOM   1063  N   SER A  69       0.265 -10.413 -19.715  1.00  3.740          N  
ATOM   1064  CA  SER A  69       1.667  -9.996 -19.665  1.00  3.930          C  
ATOM   1065  C   SER A  69       1.794  -8.523 -19.303  1.00  3.750          C  
ATOM   1066  O   SER A  69       2.636  -8.135 -18.482  1.00  3.980          O  
ATOM   1067  CB  SER A  69       2.324 -10.227 -21.007  1.00  5.430          C  
ATOM   1068  OG  SER A  69       1.739  -9.413 -21.990  1.00  5.430          O  
ATOM   1069  H   SER A  69      -0.190 -10.599 -20.596  1.00  4.490          H  
ATOM   1070  HA  SER A  69       2.180 -10.587 -18.905  1.00  4.720          H  
ATOM   1071 1HB  SER A  69       3.388 -10.006 -20.931  1.00  6.510          H  
ATOM   1072 2HB  SER A  69       2.224 -11.275 -21.287  1.00  6.510          H  
ATOM   1073  HG  SER A  69       2.248  -9.565 -22.796  1.00  6.510          H  
ATOM   1074  N   LEU A  70       0.883  -7.718 -19.838  1.00  3.430          N  
ATOM   1075  CA  LEU A  70       0.892  -6.290 -19.590  1.00  3.320          C  
ATOM   1076  C   LEU A  70       0.638  -6.053 -18.112  1.00  3.310          C  
ATOM   1077  O   LEU A  70       1.251  -5.185 -17.498  1.00  3.420          O  
ATOM   1078  CB  LEU A  70      -0.231  -5.606 -20.398  1.00  4.690          C  
ATOM   1079  CG  LEU A  70      -0.119  -5.621 -21.965  1.00  4.690          C  
ATOM   1080  CD1 LEU A  70      -1.396  -5.066 -22.562  1.00  4.690          C  
ATOM   1081  CD2 LEU A  70       1.022  -4.806 -22.420  1.00  4.690          C  
ATOM   1082  H   LEU A  70       0.230  -8.122 -20.495  1.00  4.120          H  
ATOM   1083  HA  LEU A  70       1.868  -5.885 -19.844  1.00  3.980          H  
ATOM   1084 1HB  LEU A  70      -1.173  -6.079 -20.126  1.00  5.630          H  
ATOM   1085 2HB  LEU A  70      -0.272  -4.565 -20.085  1.00  5.630          H  
ATOM   1086  HG  LEU A  70       0.011  -6.646 -22.310  1.00  5.630          H  
ATOM   1087 1HD1 LEU A  70      -1.326  -5.079 -23.648  1.00  5.630          H  
ATOM   1088 2HD1 LEU A  70      -2.231  -5.656 -22.268  1.00  5.630          H  
ATOM   1089 3HD1 LEU A  70      -1.546  -4.042 -22.227  1.00  5.630          H  
ATOM   1090 1HD2 LEU A  70       1.075  -4.835 -23.508  1.00  5.630          H  
ATOM   1091 2HD2 LEU A  70       0.879  -3.780 -22.091  1.00  5.630          H  
ATOM   1092 3HD2 LEU A  70       1.940  -5.210 -22.013  1.00  5.630          H  
ATOM   1093  N   LEU A  71      -0.264  -6.853 -17.539  1.00  3.290          N  
ATOM   1094  CA  LEU A  71      -0.623  -6.749 -16.136  1.00  3.410          C  
ATOM   1095  C   LEU A  71       0.511  -7.143 -15.210  1.00  3.710          C  
ATOM   1096  O   LEU A  71       0.833  -6.408 -14.283  1.00  3.910          O  
ATOM   1097  CB  LEU A  71      -1.828  -7.662 -15.881  1.00  4.730          C  
ATOM   1098  CG  LEU A  71      -3.128  -7.206 -16.531  1.00  4.730          C  
ATOM   1099  CD1 LEU A  71      -4.160  -8.305 -16.521  1.00  4.730          C  
ATOM   1100  CD2 LEU A  71      -3.665  -6.087 -15.782  1.00  4.730          C  
ATOM   1101  H   LEU A  71      -0.744  -7.542 -18.125  1.00  3.950          H  
ATOM   1102  HA  LEU A  71      -0.874  -5.715 -15.927  1.00  4.090          H  
ATOM   1103 1HB  LEU A  71      -1.594  -8.654 -16.258  1.00  5.670          H  
ATOM   1104 2HB  LEU A  71      -1.994  -7.728 -14.800  1.00  5.670          H  
ATOM   1105  HG  LEU A  71      -2.932  -6.907 -17.543  1.00  5.670          H  
ATOM   1106 1HD1 LEU A  71      -5.069  -7.939 -16.989  1.00  5.670          H  
ATOM   1107 2HD1 LEU A  71      -3.801  -9.151 -17.075  1.00  5.670          H  
ATOM   1108 3HD1 LEU A  71      -4.371  -8.605 -15.497  1.00  5.670          H  
ATOM   1109 1HD2 LEU A  71      -4.559  -5.785 -16.247  1.00  5.670          H  
ATOM   1110 2HD2 LEU A  71      -3.874  -6.397 -14.781  1.00  5.670          H  
ATOM   1111 3HD2 LEU A  71      -2.977  -5.262 -15.760  1.00  5.670          H  
ATOM   1112  N   GLU A  72       1.219  -8.234 -15.496  1.00  3.840          N  
ATOM   1113  CA  GLU A  72       2.289  -8.633 -14.581  1.00  4.190          C  
ATOM   1114  C   GLU A  72       3.356  -7.542 -14.493  1.00  4.340          C  
ATOM   1115  O   GLU A  72       3.872  -7.234 -13.412  1.00  4.630          O  
ATOM   1116  CB  GLU A  72       2.909  -9.964 -15.010  1.00  5.730          C  
ATOM   1117  CG  GLU A  72       3.975 -10.537 -14.037  1.00  5.730          C  
ATOM   1118  CD  GLU A  72       3.424 -10.915 -12.669  1.00  5.730          C  
ATOM   1119  OE1 GLU A  72       2.231 -11.057 -12.537  1.00  5.730          O  
ATOM   1120  OE2 GLU A  72       4.204 -11.066 -11.752  1.00  5.730          O  
ATOM   1121  H   GLU A  72       0.953  -8.838 -16.282  1.00  4.610          H  
ATOM   1122  HA  GLU A  72       1.857  -8.767 -13.591  1.00  5.030          H  
ATOM   1123 1HB  GLU A  72       2.118 -10.707 -15.131  1.00  6.870          H  
ATOM   1124 2HB  GLU A  72       3.381  -9.836 -15.989  1.00  6.870          H  
ATOM   1125 1HG  GLU A  72       4.412 -11.422 -14.493  1.00  6.870          H  
ATOM   1126 2HG  GLU A  72       4.771  -9.802 -13.914  1.00  6.870          H  
ATOM   1127  N   ASP A  73       3.630  -6.880 -15.610  1.00  4.220          N  
ATOM   1128  CA  ASP A  73       4.645  -5.837 -15.621  1.00  4.470          C  
ATOM   1129  C   ASP A  73       4.206  -4.521 -14.951  1.00  4.370          C  
ATOM   1130  O   ASP A  73       5.001  -3.583 -14.856  1.00  4.650          O  
ATOM   1131  CB  ASP A  73       5.147  -5.611 -17.036  1.00  6.160          C  
ATOM   1132  CG  ASP A  73       6.066  -6.737 -17.551  1.00  6.160          C  
ATOM   1133  OD1 ASP A  73       6.645  -7.437 -16.747  1.00  6.160          O  
ATOM   1134  OD2 ASP A  73       6.185  -6.881 -18.744  1.00  6.160          O  
ATOM   1135  H   ASP A  73       3.193  -7.180 -16.493  1.00  5.060          H  
ATOM   1136  HA  ASP A  73       5.495  -6.213 -15.056  1.00  5.360          H  
ATOM   1137 1HB  ASP A  73       4.277  -5.560 -17.695  1.00  7.390          H  
ATOM   1138 2HB  ASP A  73       5.678  -4.669 -17.092  1.00  7.390          H  
ATOM   1139  N   PHE A  74       2.949  -4.438 -14.492  1.00  4.080          N  
ATOM   1140  CA  PHE A  74       2.461  -3.298 -13.718  1.00  4.130          C  
ATOM   1141  C   PHE A  74       2.364  -3.613 -12.237  1.00  4.380          C  
ATOM   1142  O   PHE A  74       1.808  -2.831 -11.480  1.00  4.680          O  
ATOM   1143  CB  PHE A  74       1.089  -2.756 -14.153  1.00  5.760          C  
ATOM   1144  CG  PHE A  74       1.064  -1.931 -15.383  1.00  5.760          C  
ATOM   1145  CD1 PHE A  74       0.492  -2.362 -16.568  1.00  5.760          C  
ATOM   1146  CD2 PHE A  74       1.611  -0.650 -15.328  1.00  5.760          C  
ATOM   1147  CE1 PHE A  74       0.482  -1.527 -17.664  1.00  5.760          C  
ATOM   1148  CE2 PHE A  74       1.595   0.161 -16.413  1.00  5.760          C  
ATOM   1149  CZ  PHE A  74       1.044  -0.265 -17.566  1.00  5.760          C  
ATOM   1150  H   PHE A  74       2.313  -5.227 -14.617  1.00  4.900          H  
ATOM   1151  HA  PHE A  74       3.175  -2.489 -13.836  1.00  4.960          H  
ATOM   1152 1HB  PHE A  74       0.425  -3.609 -14.312  1.00  6.910          H  
ATOM   1153 2HB  PHE A  74       0.656  -2.164 -13.347  1.00  6.910          H  
ATOM   1154  HD1 PHE A  74       0.050  -3.355 -16.624  1.00  6.910          H  
ATOM   1155  HD2 PHE A  74       2.058  -0.298 -14.395  1.00  6.910          H  
ATOM   1156  HE1 PHE A  74       0.039  -1.864 -18.600  1.00  6.910          H  
ATOM   1157  HE2 PHE A  74       2.020   1.144 -16.361  1.00  6.910          H  
ATOM   1158  HZ  PHE A  74       1.058   0.391 -18.398  1.00  6.910          H  
ATOM   1159  N   LYS A  75       2.886  -4.740 -11.787  1.00  4.450          N  
ATOM   1160  CA  LYS A  75       2.763  -5.032 -10.368  1.00  4.840          C  
ATOM   1161  C   LYS A  75       3.261  -3.858  -9.523  1.00  4.860          C  
ATOM   1162  O   LYS A  75       4.363  -3.345  -9.697  1.00  4.750          O  
ATOM   1163  CB  LYS A  75       3.458  -6.352 -10.038  1.00  6.620          C  
ATOM   1164  CG  LYS A  75       3.221  -6.893  -8.614  1.00  6.620          C  
ATOM   1165  CD  LYS A  75       3.931  -8.245  -8.402  1.00  6.620          C  
ATOM   1166  CE  LYS A  75       3.179  -9.408  -9.089  1.00  6.620          C  
ATOM   1167  NZ  LYS A  75       3.849 -10.724  -8.872  1.00  6.620          N  
ATOM   1168  H   LYS A  75       3.326  -5.415 -12.424  1.00  5.340          H  
ATOM   1169  HA  LYS A  75       1.715  -5.149 -10.131  1.00  5.810          H  
ATOM   1170 1HB  LYS A  75       3.105  -7.093 -10.752  1.00  7.940          H  
ATOM   1171 2HB  LYS A  75       4.512  -6.264 -10.191  1.00  7.940          H  
ATOM   1172 1HG  LYS A  75       3.603  -6.189  -7.888  1.00  7.940          H  
ATOM   1173 2HG  LYS A  75       2.149  -7.017  -8.446  1.00  7.940          H  
ATOM   1174 1HD  LYS A  75       4.940  -8.188  -8.814  1.00  7.940          H  
ATOM   1175 2HD  LYS A  75       4.006  -8.452  -7.333  1.00  7.940          H  
ATOM   1176 1HE  LYS A  75       2.173  -9.459  -8.684  1.00  7.940          H  
ATOM   1177 2HE  LYS A  75       3.121  -9.234 -10.157  1.00  7.940          H  
ATOM   1178 1HZ  LYS A  75       3.313 -11.454  -9.339  1.00  7.940          H  
ATOM   1179 2HZ  LYS A  75       4.784 -10.695  -9.268  1.00  7.940          H  
ATOM   1180 3HZ  LYS A  75       3.904 -10.928  -7.890  1.00  7.940          H  
ATOM   1181  N   GLY A  76       2.445  -3.467  -8.548  1.00  5.180          N  
ATOM   1182  CA  GLY A  76       2.699  -2.327  -7.660  1.00  5.370          C  
ATOM   1183  C   GLY A  76       3.969  -2.420  -6.829  1.00  5.010          C  
ATOM   1184  O   GLY A  76       4.411  -1.430  -6.255  1.00  5.230          O  
ATOM   1185  H   GLY A  76       1.567  -3.957  -8.448  1.00  6.220          H  
ATOM   1186 1HA  GLY A  76       2.743  -1.420  -8.255  1.00  6.440          H  
ATOM   1187 2HA  GLY A  76       1.844  -2.206  -6.999  1.00  6.440          H  
ATOM   1188  N   TYR A  77       4.566  -3.597  -6.770  1.00  4.710          N  
ATOM   1189  CA  TYR A  77       5.779  -3.798  -6.006  1.00  4.570          C  
ATOM   1190  C   TYR A  77       7.046  -3.743  -6.869  1.00  3.970          C  
ATOM   1191  O   TYR A  77       8.152  -4.018  -6.381  1.00  4.010          O  
ATOM   1192  CB  TYR A  77       5.671  -5.113  -5.251  1.00  6.450          C  
ATOM   1193  CG  TYR A  77       4.551  -5.087  -4.232  1.00  6.450          C  
ATOM   1194  CD1 TYR A  77       3.350  -5.727  -4.500  1.00  6.450          C  
ATOM   1195  CD2 TYR A  77       4.723  -4.413  -3.032  1.00  6.450          C  
ATOM   1196  CE1 TYR A  77       2.335  -5.696  -3.569  1.00  6.450          C  
ATOM   1197  CE2 TYR A  77       3.706  -4.383  -2.104  1.00  6.450          C  
ATOM   1198  CZ  TYR A  77       2.519  -5.022  -2.365  1.00  6.450          C  
ATOM   1199  OH  TYR A  77       1.507  -4.997  -1.432  1.00  6.450          O  
ATOM   1200  H   TYR A  77       4.154  -4.361  -7.278  1.00  5.650          H  
ATOM   1201  HA  TYR A  77       5.854  -2.992  -5.277  1.00  5.480          H  
ATOM   1202 1HB  TYR A  77       5.484  -5.928  -5.953  1.00  7.740          H  
ATOM   1203 2HB  TYR A  77       6.605  -5.324  -4.734  1.00  7.740          H  
ATOM   1204  HD1 TYR A  77       3.207  -6.253  -5.441  1.00  7.740          H  
ATOM   1205  HD2 TYR A  77       5.662  -3.905  -2.822  1.00  7.740          H  
ATOM   1206  HE1 TYR A  77       1.393  -6.201  -3.776  1.00  7.740          H  
ATOM   1207  HE2 TYR A  77       3.843  -3.854  -1.161  1.00  7.740          H  
ATOM   1208  HH  TYR A  77       0.740  -5.457  -1.780  1.00  7.740          H  
ATOM   1209  N   LEU A  78       6.891  -3.368  -8.137  1.00  3.680          N  
ATOM   1210  CA  LEU A  78       8.009  -3.180  -9.055  1.00  3.470          C  
ATOM   1211  C   LEU A  78       8.592  -1.800  -8.827  1.00  3.150          C  
ATOM   1212  O   LEU A  78       7.904  -0.906  -8.336  1.00  3.080          O  
ATOM   1213  CB  LEU A  78       7.564  -3.335 -10.498  1.00  4.940          C  
ATOM   1214  CG  LEU A  78       7.049  -4.685 -10.928  1.00  4.940          C  
ATOM   1215  CD1 LEU A  78       6.497  -4.555 -12.323  1.00  4.940          C  
ATOM   1216  CD2 LEU A  78       8.165  -5.724 -10.904  1.00  4.940          C  
ATOM   1217  H   LEU A  78       5.946  -3.190  -8.492  1.00  4.420          H  
ATOM   1218  HA  LEU A  78       8.784  -3.905  -8.830  1.00  4.160          H  
ATOM   1219 1HB  LEU A  78       6.747  -2.655 -10.644  1.00  5.930          H  
ATOM   1220 2HB  LEU A  78       8.361  -3.056 -11.139  1.00  5.930          H  
ATOM   1221  HG  LEU A  78       6.263  -4.987 -10.269  1.00  5.930          H  
ATOM   1222 1HD1 LEU A  78       6.098  -5.517 -12.645  1.00  5.930          H  
ATOM   1223 2HD1 LEU A  78       5.694  -3.818 -12.319  1.00  5.930          H  
ATOM   1224 3HD1 LEU A  78       7.272  -4.237 -13.015  1.00  5.930          H  
ATOM   1225 1HD2 LEU A  78       7.760  -6.683 -11.230  1.00  5.930          H  
ATOM   1226 2HD2 LEU A  78       8.966  -5.418 -11.580  1.00  5.930          H  
ATOM   1227 3HD2 LEU A  78       8.560  -5.834  -9.902  1.00  5.930          H  
ATOM   1228  N   GLY A  79       9.861  -1.615  -9.164  1.00  3.380          N  
ATOM   1229  CA  GLY A  79      10.491  -0.323  -8.950  1.00  3.520          C  
ATOM   1230  C   GLY A  79      10.175   0.689 -10.014  1.00  3.090          C  
ATOM   1231  O   GLY A  79       9.521   0.382 -11.020  1.00  2.980          O  
ATOM   1232  H   GLY A  79      10.410  -2.355  -9.588  1.00  4.060          H  
ATOM   1233 1HA  GLY A  79      10.198   0.065  -7.974  1.00  4.220          H  
ATOM   1234 2HA  GLY A  79      11.566  -0.458  -8.933  1.00  4.220          H  
ATOM   1235  N   CYS A  80      10.712   1.900  -9.850  1.00  2.920          N  
ATOM   1236  CA  CYS A  80      10.400   2.948 -10.803  1.00  2.610          C  
ATOM   1237  C   CYS A  80      10.913   2.680 -12.214  1.00  2.460          C  
ATOM   1238  O   CYS A  80      10.277   3.100 -13.184  1.00  2.240          O  
ATOM   1239  CB  CYS A  80      10.885   4.328 -10.302  1.00  3.780          C  
ATOM   1240  SG  CYS A  80      12.640   4.495  -9.781  1.00  3.780          S  
ATOM   1241  H   CYS A  80      11.272   2.083  -9.011  1.00  3.500          H  
ATOM   1242  HA  CYS A  80       9.316   3.015 -10.862  1.00  3.130          H  
ATOM   1243 1HB  CYS A  80      10.713   5.066 -11.084  1.00  4.530          H  
ATOM   1244 2HB  CYS A  80      10.270   4.625  -9.454  1.00  4.530          H  
ATOM   1245  N   GLN A  81      11.991   1.929 -12.392  1.00  2.670          N  
ATOM   1246  CA  GLN A  81      12.446   1.705 -13.759  1.00  2.700          C  
ATOM   1247  C   GLN A  81      11.549   0.724 -14.468  1.00  2.630          C  
ATOM   1248  O   GLN A  81      11.153   0.948 -15.610  1.00  2.520          O  
ATOM   1249  CB  GLN A  81      13.886   1.203 -13.816  1.00  3.770          C  
ATOM   1250  CG  GLN A  81      14.448   1.030 -15.221  1.00  3.770          C  
ATOM   1251  CD  GLN A  81      14.533   2.323 -15.995  1.00  3.770          C  
ATOM   1252  OE1 GLN A  81      14.756   3.382 -15.408  1.00  3.770          O  
ATOM   1253  NE2 GLN A  81      14.383   2.247 -17.311  1.00  3.770          N  
ATOM   1254  H   GLN A  81      12.498   1.578 -11.593  1.00  3.200          H  
ATOM   1255  HA  GLN A  81      12.398   2.654 -14.288  1.00  3.240          H  
ATOM   1256 1HB  GLN A  81      14.531   1.917 -13.343  1.00  4.520          H  
ATOM   1257 2HB  GLN A  81      13.978   0.258 -13.283  1.00  4.520          H  
ATOM   1258 1HG  GLN A  81      15.445   0.657 -15.130  1.00  4.520          H  
ATOM   1259 2HG  GLN A  81      13.835   0.329 -15.793  1.00  4.520          H  
ATOM   1260 1HE2 GLN A  81      14.443   3.071 -17.873  1.00  4.520          H  
ATOM   1261 2HE2 GLN A  81      14.201   1.336 -17.765  1.00  4.520          H  
ATOM   1262  N   ALA A  82      11.226  -0.369 -13.781  1.00  2.790          N  
ATOM   1263  CA  ALA A  82      10.404  -1.418 -14.361  1.00  2.860          C  
ATOM   1264  C   ALA A  82       9.045  -0.876 -14.732  1.00  2.550          C  
ATOM   1265  O   ALA A  82       8.487  -1.217 -15.784  1.00  2.490          O  
ATOM   1266  CB  ALA A  82      10.244  -2.555 -13.379  1.00  3.980          C  
ATOM   1267  H   ALA A  82      11.568  -0.457 -12.835  1.00  3.350          H  
ATOM   1268  HA  ALA A  82      10.889  -1.773 -15.273  1.00  3.430          H  
ATOM   1269 1HB  ALA A  82       9.626  -3.338 -13.814  1.00  4.770          H  
ATOM   1270 2HB  ALA A  82      11.218  -2.957 -13.129  1.00  4.770          H  
ATOM   1271 3HB  ALA A  82       9.773  -2.160 -12.492  1.00  4.770          H  
ATOM   1272  N   LEU A  83       8.517  -0.013 -13.866  1.00  2.410          N  
ATOM   1273  CA  LEU A  83       7.230   0.563 -14.114  1.00  2.190          C  
ATOM   1274  C   LEU A  83       7.326   1.640 -15.153  1.00  1.910          C  
ATOM   1275  O   LEU A  83       6.517   1.661 -16.066  1.00  1.830          O  
ATOM   1276  CB  LEU A  83       6.655   1.071 -12.812  1.00  3.150          C  
ATOM   1277  CG  LEU A  83       6.279  -0.021 -11.798  1.00  3.150          C  
ATOM   1278  CD1 LEU A  83       5.945   0.614 -10.473  1.00  3.150          C  
ATOM   1279  CD2 LEU A  83       5.072  -0.840 -12.322  1.00  3.150          C  
ATOM   1280  H   LEU A  83       9.013   0.218 -12.998  1.00  2.890          H  
ATOM   1281  HA  LEU A  83       6.587  -0.208 -14.521  1.00  2.630          H  
ATOM   1282 1HB  LEU A  83       7.426   1.676 -12.352  1.00  3.780          H  
ATOM   1283 2HB  LEU A  83       5.782   1.688 -13.015  1.00  3.780          H  
ATOM   1284  HG  LEU A  83       7.128  -0.674 -11.643  1.00  3.780          H  
ATOM   1285 1HD1 LEU A  83       5.694  -0.172  -9.750  1.00  3.780          H  
ATOM   1286 2HD1 LEU A  83       6.812   1.167 -10.108  1.00  3.780          H  
ATOM   1287 3HD1 LEU A  83       5.118   1.278 -10.579  1.00  3.780          H  
ATOM   1288 1HD2 LEU A  83       4.803  -1.601 -11.587  1.00  3.780          H  
ATOM   1289 2HD2 LEU A  83       4.232  -0.181 -12.480  1.00  3.780          H  
ATOM   1290 3HD2 LEU A  83       5.307  -1.338 -13.252  1.00  3.780          H  
ATOM   1291  N   SER A  84       8.355   2.481 -15.136  1.00  1.870          N  
ATOM   1292  CA  SER A  84       8.411   3.525 -16.144  1.00  1.800          C  
ATOM   1293  C   SER A  84       8.386   2.897 -17.527  1.00  1.910          C  
ATOM   1294  O   SER A  84       7.694   3.395 -18.424  1.00  1.910          O  
ATOM   1295  CB  SER A  84       9.671   4.354 -15.990  1.00  2.550          C  
ATOM   1296  OG  SER A  84       9.662   5.076 -14.793  1.00  2.550          O  
ATOM   1297  H   SER A  84       9.061   2.468 -14.406  1.00  2.240          H  
ATOM   1298  HA  SER A  84       7.544   4.174 -16.032  1.00  2.160          H  
ATOM   1299 1HB  SER A  84      10.544   3.696 -16.014  1.00  3.060          H  
ATOM   1300 2HB  SER A  84       9.754   5.040 -16.830  1.00  3.060          H  
ATOM   1301  HG  SER A  84       9.879   4.430 -14.096  1.00  3.060          H  
ATOM   1302  N   GLU A  85       9.110   1.779 -17.697  1.00  2.140          N  
ATOM   1303  CA  GLU A  85       9.128   1.098 -18.975  1.00  2.360          C  
ATOM   1304  C   GLU A  85       7.752   0.536 -19.328  1.00  2.280          C  
ATOM   1305  O   GLU A  85       7.275   0.751 -20.443  1.00  2.290          O  
ATOM   1306  CB  GLU A  85      10.153  -0.035 -18.944  1.00  3.220          C  
ATOM   1307  CG  GLU A  85      11.600   0.424 -18.882  1.00  3.220          C  
ATOM   1308  CD  GLU A  85      12.572  -0.712 -18.715  1.00  3.220          C  
ATOM   1309  OE1 GLU A  85      12.141  -1.844 -18.685  1.00  3.220          O  
ATOM   1310  OE2 GLU A  85      13.748  -0.442 -18.554  1.00  3.220          O  
ATOM   1311  H   GLU A  85       9.686   1.423 -16.926  1.00  2.570          H  
ATOM   1312  HA  GLU A  85       9.416   1.813 -19.745  1.00  2.830          H  
ATOM   1313 1HB  GLU A  85       9.971  -0.653 -18.061  1.00  3.860          H  
ATOM   1314 2HB  GLU A  85      10.029  -0.665 -19.815  1.00  3.860          H  
ATOM   1315 1HG  GLU A  85      11.833   0.953 -19.804  1.00  3.860          H  
ATOM   1316 2HG  GLU A  85      11.715   1.125 -18.060  1.00  3.860          H  
ATOM   1317  N   MET A  86       7.055  -0.109 -18.378  1.00  2.280          N  
ATOM   1318  CA  MET A  86       5.748  -0.650 -18.741  1.00  2.290          C  
ATOM   1319  C   MET A  86       4.739   0.454 -19.002  1.00  1.950          C  
ATOM   1320  O   MET A  86       3.873   0.331 -19.873  1.00  1.900          O  
ATOM   1321  CB  MET A  86       5.214  -1.616 -17.697  1.00  3.200          C  
ATOM   1322  CG  MET A  86       4.013  -2.367 -18.221  1.00  3.200          C  
ATOM   1323  SD  MET A  86       4.453  -3.400 -19.621  1.00  3.200          S  
ATOM   1324  CE  MET A  86       3.223  -2.891 -20.742  1.00  3.200          C  
ATOM   1325  H   MET A  86       7.467  -0.295 -17.453  1.00  2.740          H  
ATOM   1326  HA  MET A  86       5.868  -1.198 -19.669  1.00  2.750          H  
ATOM   1327 1HB  MET A  86       5.990  -2.321 -17.406  1.00  3.840          H  
ATOM   1328 2HB  MET A  86       4.914  -1.067 -16.799  1.00  3.840          H  
ATOM   1329 1HG  MET A  86       3.590  -2.995 -17.437  1.00  3.840          H  
ATOM   1330 2HG  MET A  86       3.248  -1.682 -18.535  1.00  3.840          H  
ATOM   1331 1HE  MET A  86       3.351  -3.424 -21.675  1.00  3.840          H  
ATOM   1332 2HE  MET A  86       2.240  -3.092 -20.311  1.00  3.840          H  
ATOM   1333 3HE  MET A  86       3.338  -1.841 -20.925  1.00  3.840          H  
ATOM   1334  N   ILE A  87       4.856   1.551 -18.273  1.00  1.820          N  
ATOM   1335  CA  ILE A  87       3.965   2.675 -18.435  1.00  1.690          C  
ATOM   1336  C   ILE A  87       4.123   3.199 -19.851  1.00  1.670          C  
ATOM   1337  O   ILE A  87       3.122   3.400 -20.537  1.00  1.650          O  
ATOM   1338  CB  ILE A  87       4.266   3.749 -17.358  1.00  2.420          C  
ATOM   1339  CG1 ILE A  87       3.848   3.205 -15.937  1.00  2.420          C  
ATOM   1340  CG2 ILE A  87       3.559   5.050 -17.665  1.00  2.420          C  
ATOM   1341  CD1 ILE A  87       4.395   3.984 -14.777  1.00  2.420          C  
ATOM   1342  H   ILE A  87       5.585   1.586 -17.566  1.00  2.180          H  
ATOM   1343  HA  ILE A  87       2.942   2.329 -18.310  1.00  2.030          H  
ATOM   1344  HB  ILE A  87       5.337   3.927 -17.339  1.00  2.900          H  
ATOM   1345 1HG1 ILE A  87       2.763   3.244 -15.869  1.00  2.900          H  
ATOM   1346 2HG1 ILE A  87       4.163   2.172 -15.840  1.00  2.900          H  
ATOM   1347 1HG2 ILE A  87       3.797   5.783 -16.917  1.00  2.900          H  
ATOM   1348 2HG2 ILE A  87       3.858   5.430 -18.637  1.00  2.900          H  
ATOM   1349 3HG2 ILE A  87       2.521   4.891 -17.661  1.00  2.900          H  
ATOM   1350 1HD1 ILE A  87       4.042   3.546 -13.843  1.00  2.900          H  
ATOM   1351 2HD1 ILE A  87       5.478   3.948 -14.805  1.00  2.900          H  
ATOM   1352 3HD1 ILE A  87       4.078   4.996 -14.833  1.00  2.900          H  
ATOM   1353  N   GLN A  88       5.379   3.390 -20.302  1.00  1.810          N  
ATOM   1354  CA  GLN A  88       5.657   3.845 -21.663  1.00  2.030          C  
ATOM   1355  C   GLN A  88       5.190   2.881 -22.747  1.00  2.070          C  
ATOM   1356  O   GLN A  88       4.668   3.320 -23.770  1.00  2.180          O  
ATOM   1357  CB  GLN A  88       7.146   4.105 -21.891  1.00  2.750          C  
ATOM   1358  CG  GLN A  88       7.433   4.616 -23.325  1.00  2.750          C  
ATOM   1359  CD  GLN A  88       8.847   5.072 -23.563  1.00  2.750          C  
ATOM   1360  OE1 GLN A  88       9.720   4.945 -22.699  1.00  2.750          O  
ATOM   1361  NE2 GLN A  88       9.085   5.621 -24.749  1.00  2.750          N  
ATOM   1362  H   GLN A  88       6.157   3.231 -19.655  1.00  2.170          H  
ATOM   1363  HA  GLN A  88       5.132   4.785 -21.811  1.00  2.440          H  
ATOM   1364 1HB  GLN A  88       7.521   4.812 -21.162  1.00  3.300          H  
ATOM   1365 2HB  GLN A  88       7.698   3.170 -21.749  1.00  3.300          H  
ATOM   1366 1HG  GLN A  88       7.252   3.801 -24.028  1.00  3.300          H  
ATOM   1367 2HG  GLN A  88       6.761   5.432 -23.557  1.00  3.300          H  
ATOM   1368 1HE2 GLN A  88       9.997   5.954 -24.981  1.00  3.300          H  
ATOM   1369 2HE2 GLN A  88       8.320   5.710 -25.439  1.00  3.300          H  
ATOM   1370  N   PHE A  89       5.410   1.571 -22.577  1.00  2.080          N  
ATOM   1371  CA  PHE A  89       5.002   0.655 -23.636  1.00  2.240          C  
ATOM   1372  C   PHE A  89       3.488   0.624 -23.743  1.00  2.040          C  
ATOM   1373  O   PHE A  89       2.909   0.729 -24.828  1.00  2.200          O  
ATOM   1374  CB  PHE A  89       5.500  -0.775 -23.373  1.00  3.070          C  
ATOM   1375  CG  PHE A  89       6.984  -1.007 -23.586  1.00  3.070          C  
ATOM   1376  CD1 PHE A  89       7.821  -1.337 -22.522  1.00  3.070          C  
ATOM   1377  CD2 PHE A  89       7.545  -0.899 -24.849  1.00  3.070          C  
ATOM   1378  CE1 PHE A  89       9.173  -1.546 -22.720  1.00  3.070          C  
ATOM   1379  CE2 PHE A  89       8.892  -1.109 -25.049  1.00  3.070          C  
ATOM   1380  CZ  PHE A  89       9.707  -1.431 -23.983  1.00  3.070          C  
ATOM   1381  H   PHE A  89       5.895   1.228 -21.741  1.00  2.500          H  
ATOM   1382  HA  PHE A  89       5.411   1.010 -24.582  1.00  2.690          H  
ATOM   1383 1HB  PHE A  89       5.268  -1.042 -22.341  1.00  3.690          H  
ATOM   1384 2HB  PHE A  89       4.958  -1.465 -24.017  1.00  3.690          H  
ATOM   1385  HD1 PHE A  89       7.401  -1.433 -21.525  1.00  3.690          H  
ATOM   1386  HD2 PHE A  89       6.909  -0.648 -25.698  1.00  3.690          H  
ATOM   1387  HE1 PHE A  89       9.819  -1.804 -21.879  1.00  3.690          H  
ATOM   1388  HE2 PHE A  89       9.308  -1.021 -26.055  1.00  3.690          H  
ATOM   1389  HZ  PHE A  89      10.772  -1.597 -24.142  1.00  3.690          H  
ATOM   1390  N   TYR A  90       2.825   0.531 -22.616  1.00  1.750          N  
ATOM   1391  CA  TYR A  90       1.388   0.486 -22.640  1.00  1.630          C  
ATOM   1392  C   TYR A  90       0.846   1.802 -23.249  1.00  1.620          C  
ATOM   1393  O   TYR A  90       0.123   1.791 -24.257  1.00  1.710          O  
ATOM   1394  CB  TYR A  90       0.948   0.130 -21.237  1.00  2.330          C  
ATOM   1395  CG  TYR A  90      -0.448   0.034 -20.942  1.00  2.330          C  
ATOM   1396  CD1 TYR A  90      -1.220  -0.967 -21.434  1.00  2.330          C  
ATOM   1397  CD2 TYR A  90      -0.943   0.892 -20.083  1.00  2.330          C  
ATOM   1398  CE1 TYR A  90      -2.521  -1.029 -21.052  1.00  2.330          C  
ATOM   1399  CE2 TYR A  90      -2.201   0.828 -19.694  1.00  2.330          C  
ATOM   1400  CZ  TYR A  90      -3.002  -0.097 -20.154  1.00  2.330          C  
ATOM   1401  OH  TYR A  90      -4.275  -0.115 -19.704  1.00  2.330          O  
ATOM   1402  H   TYR A  90       3.316   0.477 -21.717  1.00  2.100          H  
ATOM   1403  HA  TYR A  90       1.094  -0.330 -23.286  1.00  1.960          H  
ATOM   1404 1HB  TYR A  90       1.375  -0.809 -20.975  1.00  2.800          H  
ATOM   1405 2HB  TYR A  90       1.386   0.867 -20.563  1.00  2.800          H  
ATOM   1406  HD1 TYR A  90      -0.806  -1.701 -22.116  1.00  2.800          H  
ATOM   1407  HD2 TYR A  90      -0.296   1.655 -19.686  1.00  2.800          H  
ATOM   1408  HE1 TYR A  90      -3.148  -1.812 -21.426  1.00  2.800          H  
ATOM   1409  HE2 TYR A  90      -2.558   1.538 -19.005  1.00  2.800          H  
ATOM   1410  HH  TYR A  90      -4.781  -0.765 -20.183  1.00  2.800          H  
ATOM   1411  N   LEU A  91       1.331   2.940 -22.745  1.00  1.660          N  
ATOM   1412  CA  LEU A  91       0.967   4.269 -23.232  1.00  1.880          C  
ATOM   1413  C   LEU A  91       1.164   4.494 -24.734  1.00  2.210          C  
ATOM   1414  O   LEU A  91       0.283   5.054 -25.396  1.00  2.400          O  
ATOM   1415  CB  LEU A  91       1.837   5.293 -22.485  1.00  2.540          C  
ATOM   1416  CG  LEU A  91       1.763   6.780 -22.855  1.00  2.540          C  
ATOM   1417  CD1 LEU A  91       0.374   7.328 -22.638  1.00  2.540          C  
ATOM   1418  CD2 LEU A  91       2.795   7.503 -21.967  1.00  2.540          C  
ATOM   1419  H   LEU A  91       1.938   2.901 -21.923  1.00  1.990          H  
ATOM   1420  HA  LEU A  91      -0.078   4.433 -22.988  1.00  2.260          H  
ATOM   1421 1HB  LEU A  91       1.635   5.220 -21.439  1.00  3.050          H  
ATOM   1422 2HB  LEU A  91       2.867   4.998 -22.637  1.00  3.050          H  
ATOM   1423  HG  LEU A  91       2.018   6.922 -23.905  1.00  3.050          H  
ATOM   1424 1HD1 LEU A  91       0.351   8.389 -22.888  1.00  3.050          H  
ATOM   1425 2HD1 LEU A  91      -0.343   6.802 -23.265  1.00  3.050          H  
ATOM   1426 3HD1 LEU A  91       0.111   7.207 -21.628  1.00  3.050          H  
ATOM   1427 1HD2 LEU A  91       2.796   8.568 -22.194  1.00  3.050          H  
ATOM   1428 2HD2 LEU A  91       2.539   7.350 -20.919  1.00  3.050          H  
ATOM   1429 3HD2 LEU A  91       3.783   7.089 -22.159  1.00  3.050          H  
ATOM   1430  N   GLU A  92       2.320   4.105 -25.279  1.00  2.350          N  
ATOM   1431  CA  GLU A  92       2.612   4.344 -26.688  1.00  2.760          C  
ATOM   1432  C   GLU A  92       2.274   3.196 -27.666  1.00  2.870          C  
ATOM   1433  O   GLU A  92       2.017   3.465 -28.841  1.00  3.180          O  
ATOM   1434  CB  GLU A  92       4.085   4.753 -26.811  1.00  3.700          C  
ATOM   1435  CG  GLU A  92       4.396   6.111 -26.112  1.00  3.700          C  
ATOM   1436  CD  GLU A  92       5.857   6.529 -26.127  1.00  3.700          C  
ATOM   1437  OE1 GLU A  92       6.692   5.725 -26.475  1.00  3.700          O  
ATOM   1438  OE2 GLU A  92       6.139   7.664 -25.776  1.00  3.700          O  
ATOM   1439  H   GLU A  92       3.049   3.683 -24.696  1.00  2.820          H  
ATOM   1440  HA  GLU A  92       2.019   5.204 -26.994  1.00  3.310          H  
ATOM   1441 1HB  GLU A  92       4.713   3.984 -26.356  1.00  4.440          H  
ATOM   1442 2HB  GLU A  92       4.361   4.828 -27.861  1.00  4.440          H  
ATOM   1443 1HG  GLU A  92       3.798   6.890 -26.577  1.00  4.440          H  
ATOM   1444 2HG  GLU A  92       4.079   6.026 -25.072  1.00  4.440          H  
ATOM   1445  N   GLU A  93       2.292   1.930 -27.225  1.00  2.700          N  
ATOM   1446  CA  GLU A  93       2.039   0.795 -28.118  1.00  2.930          C  
ATOM   1447  C   GLU A  93       0.657   0.133 -27.951  1.00  2.780          C  
ATOM   1448  O   GLU A  93       0.126  -0.414 -28.925  1.00  3.010          O  
ATOM   1449  CB  GLU A  93       3.123  -0.275 -27.932  1.00  4.010          C  
ATOM   1450  CG  GLU A  93       4.539   0.186 -28.280  1.00  4.010          C  
ATOM   1451  CD  GLU A  93       5.579  -0.881 -28.052  1.00  4.010          C  
ATOM   1452  OE1 GLU A  93       5.235  -1.909 -27.523  1.00  4.010          O  
ATOM   1453  OE2 GLU A  93       6.721  -0.663 -28.392  1.00  4.010          O  
ATOM   1454  H   GLU A  93       2.527   1.719 -26.260  1.00  3.240          H  
ATOM   1455  HA  GLU A  93       2.103   1.159 -29.143  1.00  3.520          H  
ATOM   1456 1HB  GLU A  93       3.119  -0.630 -26.904  1.00  4.810          H  
ATOM   1457 2HB  GLU A  93       2.891  -1.129 -28.566  1.00  4.810          H  
ATOM   1458 1HG  GLU A  93       4.564   0.496 -29.325  1.00  4.810          H  
ATOM   1459 2HG  GLU A  93       4.781   1.054 -27.666  1.00  4.810          H  
ATOM   1460  N   VAL A  94       0.079   0.172 -26.734  1.00  2.430          N  
ATOM   1461  CA  VAL A  94      -1.209  -0.478 -26.446  1.00  2.370          C  
ATOM   1462  C   VAL A  94      -2.408   0.480 -26.526  1.00  2.180          C  
ATOM   1463  O   VAL A  94      -3.466   0.116 -27.053  1.00  2.290          O  
ATOM   1464  CB  VAL A  94      -1.174  -1.193 -25.096  1.00  3.340          C  
ATOM   1465  CG1 VAL A  94      -2.536  -1.788 -24.769  1.00  3.340          C  
ATOM   1466  CG2 VAL A  94      -0.099  -2.273 -25.143  1.00  3.340          C  
ATOM   1467  H   VAL A  94       0.574   0.632 -25.956  1.00  2.920          H  
ATOM   1468  HA  VAL A  94      -1.365  -1.244 -27.193  1.00  2.840          H  
ATOM   1469  HB  VAL A  94      -0.950  -0.481 -24.326  1.00  4.010          H  
ATOM   1470 1HG1 VAL A  94      -2.492  -2.287 -23.811  1.00  4.010          H  
ATOM   1471 2HG1 VAL A  94      -3.280  -1.017 -24.723  1.00  4.010          H  
ATOM   1472 3HG1 VAL A  94      -2.814  -2.511 -25.536  1.00  4.010          H  
ATOM   1473 1HG2 VAL A  94      -0.058  -2.774 -24.189  1.00  4.010          H  
ATOM   1474 2HG2 VAL A  94      -0.344  -2.992 -25.923  1.00  4.010          H  
ATOM   1475 3HG2 VAL A  94       0.872  -1.821 -25.359  1.00  4.010          H  
ATOM   1476  N   MET A  95      -2.264   1.703 -26.016  1.00  1.980          N  
ATOM   1477  CA  MET A  95      -3.402   2.627 -26.060  1.00  1.920          C  
ATOM   1478  C   MET A  95      -3.948   2.822 -27.503  1.00  2.180          C  
ATOM   1479  O   MET A  95      -5.174   2.823 -27.656  1.00  2.190          O  
ATOM   1480  CB  MET A  95      -3.060   3.984 -25.404  1.00  2.710          C  
ATOM   1481  CG  MET A  95      -2.880   3.966 -23.893  1.00  2.710          C  
ATOM   1482  SD  MET A  95      -4.389   3.610 -23.044  1.00  2.710          S  
ATOM   1483  CE  MET A  95      -3.907   3.392 -21.416  1.00  2.710          C  
ATOM   1484  H   MET A  95      -1.382   1.938 -25.552  1.00  2.380          H  
ATOM   1485  HA  MET A  95      -4.206   2.189 -25.481  1.00  2.300          H  
ATOM   1486 1HB  MET A  95      -2.140   4.380 -25.779  1.00  3.250          H  
ATOM   1487 2HB  MET A  95      -3.842   4.706 -25.638  1.00  3.250          H  
ATOM   1488 1HG  MET A  95      -2.144   3.201 -23.628  1.00  3.250          H  
ATOM   1489 2HG  MET A  95      -2.506   4.933 -23.556  1.00  3.250          H  
ATOM   1490 1HE  MET A  95      -4.755   3.115 -20.825  1.00  3.250          H  
ATOM   1491 2HE  MET A  95      -3.179   2.613 -21.392  1.00  3.250          H  
ATOM   1492 3HE  MET A  95      -3.490   4.310 -21.041  1.00  3.250          H  
ATOM   1493  N   PRO A  96      -3.098   2.925 -28.576  1.00  2.470          N  
ATOM   1494  CA  PRO A  96      -3.481   3.039 -29.983  1.00  2.840          C  
ATOM   1495  C   PRO A  96      -4.281   1.836 -30.495  1.00  2.970          C  
ATOM   1496  O   PRO A  96      -4.901   1.902 -31.560  1.00  3.250          O  
ATOM   1497  CB  PRO A  96      -2.134   3.141 -30.709  1.00  4.260          C  
ATOM   1498  CG  PRO A  96      -1.195   3.685 -29.695  1.00  4.260          C  
ATOM   1499  CD  PRO A  96      -1.618   3.059 -28.409  1.00  4.260          C  
ATOM   1500  HA  PRO A  96      -4.046   3.965 -30.121  1.00  3.410          H  
ATOM   1501 1HB  PRO A  96      -1.830   2.148 -31.074  1.00  5.110          H  
ATOM   1502 2HB  PRO A  96      -2.236   3.792 -31.592  1.00  5.110          H  
ATOM   1503 1HG  PRO A  96      -0.161   3.424 -29.970  1.00  5.110          H  
ATOM   1504 2HG  PRO A  96      -1.244   4.782 -29.667  1.00  5.110          H  
ATOM   1505 1HD  PRO A  96      -1.149   2.096 -28.374  1.00  5.110          H  
ATOM   1506 2HD  PRO A  96      -1.310   3.706 -27.605  1.00  5.110          H  
ATOM   1507  N   GLN A  97      -4.226   0.714 -29.782  1.00  2.860          N  
ATOM   1508  CA  GLN A  97      -4.967  -0.447 -30.199  1.00  3.080          C  
ATOM   1509  C   GLN A  97      -6.380  -0.262 -29.691  1.00  2.920          C  
ATOM   1510  O   GLN A  97      -7.324  -0.167 -30.469  1.00  3.180          O  
ATOM   1511  CB  GLN A  97      -4.359  -1.731 -29.613  1.00  4.220          C  
ATOM   1512  CG  GLN A  97      -2.986  -2.069 -30.159  1.00  4.220          C  
ATOM   1513  CD  GLN A  97      -2.325  -3.262 -29.459  1.00  4.220          C  
ATOM   1514  OE1 GLN A  97      -2.910  -4.340 -29.275  1.00  4.220          O  
ATOM   1515  NE2 GLN A  97      -1.083  -3.057 -29.052  1.00  4.220          N  
ATOM   1516  H   GLN A  97      -3.730   0.654 -28.896  1.00  3.430          H  
ATOM   1517  HA  GLN A  97      -4.984  -0.506 -31.285  1.00  3.700          H  
ATOM   1518 1HB  GLN A  97      -4.277  -1.649 -28.538  1.00  5.070          H  
ATOM   1519 2HB  GLN A  97      -5.024  -2.568 -29.821  1.00  5.070          H  
ATOM   1520 1HG  GLN A  97      -3.078  -2.301 -31.217  1.00  5.070          H  
ATOM   1521 2HG  GLN A  97      -2.336  -1.199 -30.023  1.00  5.070          H  
ATOM   1522 1HE2 GLN A  97      -0.579  -3.781 -28.584  1.00  5.070          H  
ATOM   1523 2HE2 GLN A  97      -0.641  -2.142 -29.198  1.00  5.070          H  
ATOM   1524  N   ALA A  98      -6.529  -0.142 -28.379  1.00  2.590          N  
ATOM   1525  CA  ALA A  98      -7.870  -0.079 -27.799  1.00  2.570          C  
ATOM   1526  C   ALA A  98      -8.711   1.085 -28.355  1.00  2.670          C  
ATOM   1527  O   ALA A  98      -9.897   0.918 -28.683  1.00  2.760          O  
ATOM   1528  CB  ALA A  98      -7.753   0.024 -26.304  1.00  3.610          C  
ATOM   1529  H   ALA A  98      -5.686  -0.149 -27.796  1.00  3.110          H  
ATOM   1530  HA  ALA A  98      -8.384  -1.009 -28.043  1.00  3.080          H  
ATOM   1531 1HB  ALA A  98      -8.715   0.034 -25.846  1.00  4.330          H  
ATOM   1532 2HB  ALA A  98      -7.192  -0.833 -25.939  1.00  4.330          H  
ATOM   1533 3HB  ALA A  98      -7.229   0.945 -26.067  1.00  4.330          H  
ATOM   1534  N   GLU A  99      -8.087   2.249 -28.591  1.00  2.990          N  
ATOM   1535  CA  GLU A  99      -8.841   3.404 -29.099  1.00  3.270          C  
ATOM   1536  C   GLU A  99      -9.445   3.151 -30.492  1.00  3.020          C  
ATOM   1537  O   GLU A  99     -10.299   3.918 -30.942  1.00  3.360          O  
ATOM   1538  CB  GLU A  99      -7.984   4.682 -29.164  1.00  4.470          C  
ATOM   1539  CG  GLU A  99      -6.969   4.718 -30.255  1.00  4.470          C  
ATOM   1540  CD  GLU A  99      -6.098   5.950 -30.238  1.00  4.470          C  
ATOM   1541  OE1 GLU A  99      -6.306   6.799 -29.411  1.00  4.470          O  
ATOM   1542  OE2 GLU A  99      -5.230   6.040 -31.073  1.00  4.470          O  
ATOM   1543  H   GLU A  99      -7.097   2.368 -28.340  1.00  3.590          H  
ATOM   1544  HA  GLU A  99      -9.663   3.592 -28.410  1.00  3.920          H  
ATOM   1545 1HB  GLU A  99      -8.623   5.541 -29.305  1.00  5.360          H  
ATOM   1546 2HB  GLU A  99      -7.459   4.820 -28.228  1.00  5.360          H  
ATOM   1547 1HG  GLU A  99      -6.365   3.827 -30.205  1.00  5.360          H  
ATOM   1548 2HG  GLU A  99      -7.504   4.710 -31.192  1.00  5.360          H  
ATOM   1549  N   ASN A 100      -8.932   2.142 -31.212  1.00  2.760          N  
ATOM   1550  CA  ASN A 100      -9.391   1.790 -32.544  1.00  2.990          C  
ATOM   1551  C   ASN A 100     -10.098   0.428 -32.584  1.00  2.970          C  
ATOM   1552  O   ASN A 100     -10.378  -0.096 -33.666  1.00  3.280          O  
ATOM   1553  CB  ASN A 100      -8.221   1.806 -33.512  1.00  4.090          C  
ATOM   1554  CG  ASN A 100      -7.708   3.197 -33.807  1.00  4.090          C  
ATOM   1555  OD1 ASN A 100      -8.421   3.981 -34.452  1.00  4.090          O  
ATOM   1556  ND2 ASN A 100      -6.510   3.527 -33.379  1.00  4.090          N  
ATOM   1557  H   ASN A 100      -8.235   1.527 -30.787  1.00  3.310          H  
ATOM   1558  HA  ASN A 100     -10.116   2.538 -32.864  1.00  3.590          H  
ATOM   1559 1HB  ASN A 100      -7.401   1.221 -33.079  1.00  4.910          H  
ATOM   1560 2HB  ASN A 100      -8.507   1.327 -34.445  1.00  4.910          H  
ATOM   1561 1HD2 ASN A 100      -6.152   4.444 -33.560  1.00  4.910          H  
ATOM   1562 2HD2 ASN A 100      -5.944   2.880 -32.828  1.00  4.910          H  
ATOM   1563  N   GLN A 101     -10.396  -0.145 -31.415  1.00  2.930          N  
ATOM   1564  CA  GLN A 101     -11.069  -1.441 -31.341  1.00  3.250          C  
ATOM   1565  C   GLN A 101     -12.480  -1.317 -30.800  1.00  3.200          C  
ATOM   1566  O   GLN A 101     -13.387  -2.011 -31.258  1.00  3.580          O  
ATOM   1567  CB  GLN A 101     -10.259  -2.422 -30.496  1.00  4.420          C  
ATOM   1568  CG  GLN A 101      -8.945  -2.846 -31.121  1.00  4.420          C  
ATOM   1569  CD  GLN A 101      -8.059  -3.641 -30.174  1.00  4.420          C  
ATOM   1570  OE1 GLN A 101      -8.001  -3.361 -28.970  1.00  4.420          O  
ATOM   1571  NE2 GLN A 101      -7.353  -4.625 -30.718  1.00  4.420          N  
ATOM   1572  H   GLN A 101     -10.146   0.332 -30.547  1.00  3.520          H  
ATOM   1573  HA  GLN A 101     -11.138  -1.849 -32.347  1.00  3.900          H  
ATOM   1574 1HB  GLN A 101     -10.046  -1.969 -29.531  1.00  5.310          H  
ATOM   1575 2HB  GLN A 101     -10.849  -3.314 -30.325  1.00  5.310          H  
ATOM   1576 1HG  GLN A 101      -9.179  -3.490 -31.966  1.00  5.310          H  
ATOM   1577 2HG  GLN A 101      -8.414  -1.982 -31.475  1.00  5.310          H  
ATOM   1578 1HE2 GLN A 101      -6.734  -5.171 -30.155  1.00  5.310          H  
ATOM   1579 2HE2 GLN A 101      -7.423  -4.814 -31.698  1.00  5.310          H  
ATOM   1580  N   ASP A 102     -12.678  -0.422 -29.838  1.00  2.910          N  
ATOM   1581  CA  ASP A 102     -14.011  -0.258 -29.265  1.00  2.930          C  
ATOM   1582  C   ASP A 102     -14.310   1.228 -28.940  1.00  2.790          C  
ATOM   1583  O   ASP A 102     -13.744   1.810 -27.999  1.00  2.570          O  
ATOM   1584  CB  ASP A 102     -14.244  -1.207 -28.077  1.00  4.090          C  
ATOM   1585  CG  ASP A 102     -15.682  -1.122 -27.466  1.00  4.090          C  
ATOM   1586  OD1 ASP A 102     -16.391  -0.154 -27.739  1.00  4.090          O  
ATOM   1587  OD2 ASP A 102     -16.057  -2.026 -26.744  1.00  4.090          O  
ATOM   1588  H   ASP A 102     -11.876   0.105 -29.479  1.00  3.490          H  
ATOM   1589  HA  ASP A 102     -14.717  -0.635 -29.991  1.00  3.520          H  
ATOM   1590 1HB  ASP A 102     -14.116  -2.228 -28.436  1.00  4.910          H  
ATOM   1591 2HB  ASP A 102     -13.512  -1.075 -27.328  1.00  4.910          H  
ATOM   1592  N   PRO A 103     -15.179   1.890 -29.737  1.00  3.030          N  
ATOM   1593  CA  PRO A 103     -15.539   3.287 -29.629  1.00  3.120          C  
ATOM   1594  C   PRO A 103     -16.046   3.662 -28.249  1.00  3.050          C  
ATOM   1595  O   PRO A 103     -15.957   4.832 -27.876  1.00  3.140          O  
ATOM   1596  CB  PRO A 103     -16.655   3.440 -30.670  1.00  4.680          C  
ATOM   1597  CG  PRO A 103     -16.375   2.376 -31.695  1.00  4.680          C  
ATOM   1598  CD  PRO A 103     -15.813   1.211 -30.907  1.00  4.680          C  
ATOM   1599  HA  PRO A 103     -14.667   3.901 -29.897  1.00  3.740          H  
ATOM   1600 1HB  PRO A 103     -17.638   3.317 -30.176  1.00  5.620          H  
ATOM   1601 2HB  PRO A 103     -16.637   4.457 -31.090  1.00  5.620          H  
ATOM   1602 1HG  PRO A 103     -17.302   2.117 -32.232  1.00  5.620          H  
ATOM   1603 2HG  PRO A 103     -15.669   2.755 -32.450  1.00  5.620          H  
ATOM   1604 1HD  PRO A 103     -16.617   0.526 -30.579  1.00  5.620          H  
ATOM   1605 2HD  PRO A 103     -15.062   0.723 -31.558  1.00  5.620          H  
ATOM   1606  N   ASP A 104     -16.534   2.695 -27.447  1.00  3.030          N  
ATOM   1607  CA  ASP A 104     -17.031   3.114 -26.153  1.00  3.150          C  
ATOM   1608  C   ASP A 104     -16.179   2.602 -25.003  1.00  2.990          C  
ATOM   1609  O   ASP A 104     -16.658   2.434 -23.878  1.00  3.040          O  
ATOM   1610  CB  ASP A 104     -18.469   2.613 -25.959  1.00  4.360          C  
ATOM   1611  CG  ASP A 104     -19.508   3.258 -26.909  1.00  4.360          C  
ATOM   1612  OD1 ASP A 104     -19.444   4.442 -27.144  1.00  4.360          O  
ATOM   1613  OD2 ASP A 104     -20.377   2.546 -27.369  1.00  4.360          O  
ATOM   1614  H   ASP A 104     -16.582   1.695 -27.706  1.00  3.640          H  
ATOM   1615  HA  ASP A 104     -17.037   4.201 -26.108  1.00  3.780          H  
ATOM   1616 1HB  ASP A 104     -18.484   1.529 -26.116  1.00  5.230          H  
ATOM   1617 2HB  ASP A 104     -18.781   2.797 -24.932  1.00  5.230          H  
ATOM   1618  N   ILE A 105     -14.871   2.510 -25.250  1.00  2.950          N  
ATOM   1619  CA  ILE A 105     -13.919   2.313 -24.179  1.00  2.930          C  
ATOM   1620  C   ILE A 105     -12.935   3.403 -24.447  1.00  2.650          C  
ATOM   1621  O   ILE A 105     -12.231   3.855 -23.550  1.00  2.550          O  
ATOM   1622  CB  ILE A 105     -13.218   0.933 -24.145  1.00  4.110          C  
ATOM   1623  CG1 ILE A 105     -12.332   0.710 -25.399  1.00  4.110          C  
ATOM   1624  CG2 ILE A 105     -14.298  -0.143 -24.037  1.00  4.110          C  
ATOM   1625  CD1 ILE A 105     -11.428  -0.507 -25.369  1.00  4.110          C  
ATOM   1626  H   ILE A 105     -14.534   2.583 -26.216  1.00  3.540          H  
ATOM   1627  HA  ILE A 105     -14.390   2.493 -23.213  1.00  3.520          H  
ATOM   1628  HB  ILE A 105     -12.568   0.895 -23.279  1.00  4.930          H  
ATOM   1629 1HG1 ILE A 105     -12.967   0.630 -26.206  1.00  4.930          H  
ATOM   1630 2HG1 ILE A 105     -11.684   1.557 -25.555  1.00  4.930          H  
ATOM   1631 1HG2 ILE A 105     -13.868  -1.131 -23.979  1.00  4.930          H  
ATOM   1632 2HG2 ILE A 105     -14.891   0.040 -23.140  1.00  4.930          H  
ATOM   1633 3HG2 ILE A 105     -14.950  -0.093 -24.907  1.00  4.930          H  
ATOM   1634 1HD1 ILE A 105     -10.879  -0.556 -26.310  1.00  4.930          H  
ATOM   1635 2HD1 ILE A 105     -10.726  -0.415 -24.539  1.00  4.930          H  
ATOM   1636 3HD1 ILE A 105     -12.017  -1.404 -25.262  1.00  4.930          H  
ATOM   1637  N   LYS A 106     -12.978   3.883 -25.699  1.00  2.580          N  
ATOM   1638  CA  LYS A 106     -12.067   4.903 -26.208  1.00  2.400          C  
ATOM   1639  C   LYS A 106     -11.928   6.088 -25.253  1.00  2.170          C  
ATOM   1640  O   LYS A 106     -10.823   6.610 -25.081  1.00  2.060          O  
ATOM   1641  CB  LYS A 106     -12.519   5.350 -27.594  1.00  3.430          C  
ATOM   1642  CG  LYS A 106     -11.608   6.343 -28.279  1.00  3.430          C  
ATOM   1643  CD  LYS A 106     -12.078   6.593 -29.710  1.00  3.430          C  
ATOM   1644  CE  LYS A 106     -11.160   7.550 -30.450  1.00  3.430          C  
ATOM   1645  NZ  LYS A 106     -11.596   7.748 -31.864  1.00  3.430          N  
ATOM   1646  H   LYS A 106     -13.588   3.391 -26.367  1.00  3.100          H  
ATOM   1647  HA  LYS A 106     -11.088   4.444 -26.322  1.00  2.880          H  
ATOM   1648 1HB  LYS A 106     -12.603   4.472 -28.242  1.00  4.120          H  
ATOM   1649 2HB  LYS A 106     -13.510   5.797 -27.526  1.00  4.120          H  
ATOM   1650 1HG  LYS A 106     -11.611   7.287 -27.731  1.00  4.120          H  
ATOM   1651 2HG  LYS A 106     -10.602   5.956 -28.285  1.00  4.120          H  
ATOM   1652 1HD  LYS A 106     -12.104   5.643 -30.250  1.00  4.120          H  
ATOM   1653 2HD  LYS A 106     -13.087   7.006 -29.694  1.00  4.120          H  
ATOM   1654 1HE  LYS A 106     -11.154   8.511 -29.941  1.00  4.120          H  
ATOM   1655 2HE  LYS A 106     -10.147   7.142 -30.449  1.00  4.120          H  
ATOM   1656 1HZ  LYS A 106     -10.963   8.380 -32.329  1.00  4.120          H  
ATOM   1657 2HZ  LYS A 106     -11.590   6.850 -32.343  1.00  4.120          H  
ATOM   1658 3HZ  LYS A 106     -12.528   8.131 -31.881  1.00  4.120          H  
ATOM   1659  N   ALA A 107     -13.029   6.543 -24.644  1.00  2.180          N  
ATOM   1660  CA  ALA A 107     -12.948   7.653 -23.700  1.00  2.100          C  
ATOM   1661  C   ALA A 107     -12.044   7.322 -22.505  1.00  2.040          C  
ATOM   1662  O   ALA A 107     -11.344   8.199 -21.981  1.00  1.990          O  
ATOM   1663  CB  ALA A 107     -14.332   8.004 -23.196  1.00  2.970          C  
ATOM   1664  H   ALA A 107     -13.933   6.129 -24.838  1.00  2.620          H  
ATOM   1665  HA  ALA A 107     -12.520   8.510 -24.223  1.00  2.520          H  
ATOM   1666 1HB  ALA A 107     -14.267   8.850 -22.512  1.00  3.570          H  
ATOM   1667 2HB  ALA A 107     -14.969   8.265 -24.039  1.00  3.570          H  
ATOM   1668 3HB  ALA A 107     -14.753   7.145 -22.672  1.00  3.570          H  
ATOM   1669  N   HIS A 108     -12.087   6.060 -22.055  1.00  2.130          N  
ATOM   1670  CA  HIS A 108     -11.326   5.603 -20.910  1.00  2.160          C  
ATOM   1671  C   HIS A 108      -9.897   5.434 -21.330  1.00  2.040          C  
ATOM   1672  O   HIS A 108      -8.976   5.699 -20.562  1.00  2.000          O  
ATOM   1673  CB  HIS A 108     -11.890   4.291 -20.390  1.00  3.010          C  
ATOM   1674  CG  HIS A 108     -13.264   4.451 -19.839  1.00  3.010          C  
ATOM   1675  ND1 HIS A 108     -14.052   3.383 -19.473  1.00  3.010          N  
ATOM   1676  CD2 HIS A 108     -14.001   5.563 -19.603  1.00  3.010          C  
ATOM   1677  CE1 HIS A 108     -15.210   3.831 -19.027  1.00  3.010          C  
ATOM   1678  NE2 HIS A 108     -15.205   5.150 -19.096  1.00  3.010          N  
ATOM   1679  H   HIS A 108     -12.645   5.365 -22.541  1.00  2.560          H  
ATOM   1680  HA  HIS A 108     -11.365   6.338 -20.109  1.00  2.590          H  
ATOM   1681 1HB  HIS A 108     -11.916   3.550 -21.178  1.00  3.610          H  
ATOM   1682 2HB  HIS A 108     -11.234   3.902 -19.618  1.00  3.610          H  
ATOM   1683  HD1 HIS A 108     -13.826   2.409 -19.553  1.00  3.610          H  
ATOM   1684  HD2 HIS A 108     -13.806   6.626 -19.739  1.00  3.610          H  
ATOM   1685  HE1 HIS A 108     -15.974   3.135 -18.684  1.00  3.610          H  
ATOM   1686  N   VAL A 109      -9.714   5.009 -22.571  1.00  2.060          N  
ATOM   1687  CA  VAL A 109      -8.389   4.781 -23.110  1.00  2.050          C  
ATOM   1688  C   VAL A 109      -7.645   6.116 -23.096  1.00  1.890          C  
ATOM   1689  O   VAL A 109      -6.515   6.190 -22.612  1.00  1.880          O  
ATOM   1690  CB  VAL A 109      -8.503   4.203 -24.549  1.00  2.870          C  
ATOM   1691  CG1 VAL A 109      -7.170   4.110 -25.236  1.00  2.870          C  
ATOM   1692  CG2 VAL A 109      -9.144   2.817 -24.498  1.00  2.870          C  
ATOM   1693  H   VAL A 109     -10.555   4.790 -23.110  1.00  2.470          H  
ATOM   1694  HA  VAL A 109      -7.860   4.074 -22.475  1.00  2.460          H  
ATOM   1695  HB  VAL A 109      -9.109   4.869 -25.133  1.00  3.450          H  
ATOM   1696 1HG1 VAL A 109      -7.304   3.720 -26.230  1.00  3.450          H  
ATOM   1697 2HG1 VAL A 109      -6.698   5.090 -25.301  1.00  3.450          H  
ATOM   1698 3HG1 VAL A 109      -6.550   3.450 -24.696  1.00  3.450          H  
ATOM   1699 1HG2 VAL A 109      -9.252   2.437 -25.509  1.00  3.450          H  
ATOM   1700 2HG2 VAL A 109      -8.520   2.151 -23.927  1.00  3.450          H  
ATOM   1701 3HG2 VAL A 109     -10.105   2.870 -24.036  1.00  3.450          H  
ATOM   1702  N   ASN A 110      -8.300   7.186 -23.565  1.00  1.840          N  
ATOM   1703  CA  ASN A 110      -7.667   8.499 -23.568  1.00  1.820          C  
ATOM   1704  C   ASN A 110      -7.347   9.012 -22.155  1.00  1.740          C  
ATOM   1705  O   ASN A 110      -6.261   9.564 -21.931  1.00  1.770          O  
ATOM   1706  CB  ASN A 110      -8.552   9.486 -24.298  1.00  2.560          C  
ATOM   1707  CG  ASN A 110      -8.550   9.273 -25.784  1.00  2.560          C  
ATOM   1708  OD1 ASN A 110      -7.632   8.669 -26.344  1.00  2.560          O  
ATOM   1709  ND2 ASN A 110      -9.565   9.763 -26.442  1.00  2.560          N  
ATOM   1710  H   ASN A 110      -9.232   7.058 -23.975  1.00  2.210          H  
ATOM   1711  HA  ASN A 110      -6.721   8.417 -24.102  1.00  2.180          H  
ATOM   1712 1HB  ASN A 110      -9.578   9.381 -23.934  1.00  3.070          H  
ATOM   1713 2HB  ASN A 110      -8.227  10.502 -24.081  1.00  3.070          H  
ATOM   1714 1HD2 ASN A 110      -9.614   9.651 -27.434  1.00  3.070          H  
ATOM   1715 2HD2 ASN A 110     -10.293  10.246 -25.956  1.00  3.070          H  
ATOM   1716  N   SER A 111      -8.263   8.785 -21.201  1.00  1.750          N  
ATOM   1717  CA  SER A 111      -8.089   9.191 -19.804  1.00  1.840          C  
ATOM   1718  C   SER A 111      -6.872   8.508 -19.180  1.00  1.820          C  
ATOM   1719  O   SER A 111      -6.011   9.147 -18.554  1.00  1.870          O  
ATOM   1720  CB  SER A 111      -9.331   8.785 -19.039  1.00  2.540          C  
ATOM   1721  OG  SER A 111      -9.256   9.097 -17.685  1.00  2.540          O  
ATOM   1722  H   SER A 111      -9.160   8.361 -21.462  1.00  2.100          H  
ATOM   1723  HA  SER A 111      -7.952  10.271 -19.764  1.00  2.210          H  
ATOM   1724 1HB  SER A 111     -10.204   9.261 -19.481  1.00  3.050          H  
ATOM   1725 2HB  SER A 111      -9.469   7.718 -19.143  1.00  3.050          H  
ATOM   1726  HG  SER A 111      -9.954   8.540 -17.275  1.00  3.050          H  
ATOM   1727  N   LEU A 112      -6.802   7.196 -19.379  1.00  1.820          N  
ATOM   1728  CA  LEU A 112      -5.736   6.363 -18.874  1.00  1.890          C  
ATOM   1729  C   LEU A 112      -4.418   6.771 -19.515  1.00  1.790          C  
ATOM   1730  O   LEU A 112      -3.398   6.857 -18.831  1.00  1.840          O  
ATOM   1731  CB  LEU A 112      -6.112   4.929 -19.176  1.00  2.620          C  
ATOM   1732  CG  LEU A 112      -7.328   4.364 -18.384  1.00  2.620          C  
ATOM   1733  CD1 LEU A 112      -7.770   3.129 -19.071  1.00  2.620          C  
ATOM   1734  CD2 LEU A 112      -6.930   4.032 -16.942  1.00  2.620          C  
ATOM   1735  H   LEU A 112      -7.561   6.744 -19.897  1.00  2.180          H  
ATOM   1736  HA  LEU A 112      -5.661   6.510 -17.802  1.00  2.270          H  
ATOM   1737 1HB  LEU A 112      -6.342   4.854 -20.241  1.00  3.140          H  
ATOM   1738 2HB  LEU A 112      -5.258   4.305 -18.951  1.00  3.140          H  
ATOM   1739  HG  LEU A 112      -8.145   5.083 -18.365  1.00  3.140          H  
ATOM   1740 1HD1 LEU A 112      -8.615   2.688 -18.544  1.00  3.140          H  
ATOM   1741 2HD1 LEU A 112      -8.067   3.363 -20.089  1.00  3.140          H  
ATOM   1742 3HD1 LEU A 112      -6.946   2.467 -19.095  1.00  3.140          H  
ATOM   1743 1HD2 LEU A 112      -7.793   3.618 -16.422  1.00  3.140          H  
ATOM   1744 2HD2 LEU A 112      -6.132   3.306 -16.940  1.00  3.140          H  
ATOM   1745 3HD2 LEU A 112      -6.603   4.928 -16.427  1.00  3.140          H  
ATOM   1746  N   GLY A 113      -4.454   7.108 -20.808  1.00  1.730          N  
ATOM   1747  CA  GLY A 113      -3.287   7.576 -21.535  1.00  1.790          C  
ATOM   1748  C   GLY A 113      -2.668   8.772 -20.810  1.00  1.790          C  
ATOM   1749  O   GLY A 113      -1.458   8.799 -20.553  1.00  1.840          O  
ATOM   1750  H   GLY A 113      -5.322   6.980 -21.336  1.00  2.080          H  
ATOM   1751 1HA  GLY A 113      -2.562   6.772 -21.632  1.00  2.150          H  
ATOM   1752 2HA  GLY A 113      -3.592   7.868 -22.540  1.00  2.150          H  
ATOM   1753  N   GLU A 114      -3.485   9.786 -20.496  1.00  1.840          N  
ATOM   1754  CA  GLU A 114      -2.954  10.953 -19.791  1.00  2.010          C  
ATOM   1755  C   GLU A 114      -2.382  10.577 -18.417  1.00  2.000          C  
ATOM   1756  O   GLU A 114      -1.323  11.094 -18.016  1.00  2.110          O  
ATOM   1757  CB  GLU A 114      -4.026  12.035 -19.617  1.00  2.750          C  
ATOM   1758  CG  GLU A 114      -4.438  12.749 -20.907  1.00  2.750          C  
ATOM   1759  CD  GLU A 114      -5.489  13.817 -20.682  1.00  2.750          C  
ATOM   1760  OE1 GLU A 114      -6.002  13.897 -19.590  1.00  2.750          O  
ATOM   1761  OE2 GLU A 114      -5.766  14.557 -21.597  1.00  2.750          O  
ATOM   1762  H   GLU A 114      -4.472   9.737 -20.784  1.00  2.210          H  
ATOM   1763  HA  GLU A 114      -2.145  11.371 -20.389  1.00  2.410          H  
ATOM   1764 1HB  GLU A 114      -4.925  11.580 -19.190  1.00  3.300          H  
ATOM   1765 2HB  GLU A 114      -3.674  12.786 -18.911  1.00  3.300          H  
ATOM   1766 1HG  GLU A 114      -3.557  13.206 -21.355  1.00  3.300          H  
ATOM   1767 2HG  GLU A 114      -4.825  12.007 -21.606  1.00  3.300          H  
ATOM   1768  N   ASN A 115      -3.050   9.657 -17.706  1.00  1.950          N  
ATOM   1769  CA  ASN A 115      -2.551   9.245 -16.399  1.00  2.080          C  
ATOM   1770  C   ASN A 115      -1.190   8.550 -16.513  1.00  1.980          C  
ATOM   1771  O   ASN A 115      -0.295   8.803 -15.703  1.00  2.090          O  
ATOM   1772  CB  ASN A 115      -3.556   8.343 -15.711  1.00  2.860          C  
ATOM   1773  CG  ASN A 115      -4.768   9.093 -15.227  1.00  2.860          C  
ATOM   1774  OD1 ASN A 115      -4.745  10.319 -15.044  1.00  2.860          O  
ATOM   1775  ND2 ASN A 115      -5.837   8.377 -15.011  1.00  2.860          N  
ATOM   1776  H   ASN A 115      -3.952   9.310 -18.062  1.00  2.340          H  
ATOM   1777  HA  ASN A 115      -2.411  10.138 -15.792  1.00  2.500          H  
ATOM   1778 1HB  ASN A 115      -3.878   7.571 -16.403  1.00  3.430          H  
ATOM   1779 2HB  ASN A 115      -3.084   7.848 -14.869  1.00  3.430          H  
ATOM   1780 1HD2 ASN A 115      -6.679   8.817 -14.698  1.00  3.430          H  
ATOM   1781 2HD2 ASN A 115      -5.823   7.393 -15.170  1.00  3.430          H  
ATOM   1782  N   LEU A 116      -1.013   7.712 -17.533  1.00  1.850          N  
ATOM   1783  CA  LEU A 116       0.257   7.023 -17.742  1.00  1.840          C  
ATOM   1784  C   LEU A 116       1.374   7.988 -18.084  1.00  1.810          C  
ATOM   1785  O   LEU A 116       2.484   7.856 -17.573  1.00  1.840          O  
ATOM   1786  CB  LEU A 116       0.123   6.057 -18.893  1.00  2.580          C  
ATOM   1787  CG  LEU A 116      -0.715   4.853 -18.704  1.00  2.580          C  
ATOM   1788  CD1 LEU A 116      -0.907   4.283 -20.025  1.00  2.580          C  
ATOM   1789  CD2 LEU A 116      -0.038   3.806 -17.789  1.00  2.580          C  
ATOM   1790  H   LEU A 116      -1.814   7.512 -18.141  1.00  2.220          H  
ATOM   1791  HA  LEU A 116       0.519   6.497 -16.831  1.00  2.210          H  
ATOM   1792 1HB  LEU A 116      -0.358   6.602 -19.665  1.00  3.100          H  
ATOM   1793 2HB  LEU A 116       1.105   5.761 -19.241  1.00  3.100          H  
ATOM   1794  HG  LEU A 116      -1.672   5.147 -18.297  1.00  3.100          H  
ATOM   1795 1HD1 LEU A 116      -1.537   3.464 -19.932  1.00  3.100          H  
ATOM   1796 2HD1 LEU A 116      -1.365   5.016 -20.673  1.00  3.100          H  
ATOM   1797 3HD1 LEU A 116       0.042   3.981 -20.431  1.00  3.100          H  
ATOM   1798 1HD2 LEU A 116      -0.671   2.931 -17.701  1.00  3.100          H  
ATOM   1799 2HD2 LEU A 116       0.901   3.506 -18.226  1.00  3.100          H  
ATOM   1800 3HD2 LEU A 116       0.133   4.219 -16.799  1.00  3.100          H  
ATOM   1801  N   LYS A 117       1.098   8.980 -18.932  1.00  1.860          N  
ATOM   1802  CA  LYS A 117       2.137   9.944 -19.280  1.00  2.010          C  
ATOM   1803  C   LYS A 117       2.611  10.654 -18.013  1.00  2.090          C  
ATOM   1804  O   LYS A 117       3.822  10.852 -17.795  1.00  2.170          O  
ATOM   1805  CB  LYS A 117       1.616  10.939 -20.318  1.00  2.750          C  
ATOM   1806  CG  LYS A 117       2.651  11.952 -20.808  1.00  2.750          C  
ATOM   1807  CD  LYS A 117       2.068  12.854 -21.897  1.00  2.750          C  
ATOM   1808  CE  LYS A 117       3.084  13.894 -22.366  1.00  2.750          C  
ATOM   1809  NZ  LYS A 117       2.524  14.791 -23.421  1.00  2.750          N  
ATOM   1810  H   LYS A 117       0.171   9.034 -19.371  1.00  2.230          H  
ATOM   1811  HA  LYS A 117       2.986   9.411 -19.700  1.00  2.410          H  
ATOM   1812 1HB  LYS A 117       1.236  10.388 -21.180  1.00  3.300          H  
ATOM   1813 2HB  LYS A 117       0.774  11.489 -19.894  1.00  3.300          H  
ATOM   1814 1HG  LYS A 117       2.976  12.573 -19.971  1.00  3.300          H  
ATOM   1815 2HG  LYS A 117       3.517  11.420 -21.200  1.00  3.300          H  
ATOM   1816 1HD  LYS A 117       1.762  12.243 -22.750  1.00  3.300          H  
ATOM   1817 2HD  LYS A 117       1.189  13.368 -21.507  1.00  3.300          H  
ATOM   1818 1HE  LYS A 117       3.391  14.499 -21.514  1.00  3.300          H  
ATOM   1819 2HE  LYS A 117       3.959  13.382 -22.767  1.00  3.300          H  
ATOM   1820 1HZ  LYS A 117       3.227  15.462 -23.701  1.00  3.300          H  
ATOM   1821 2HZ  LYS A 117       2.247  14.243 -24.223  1.00  3.300          H  
ATOM   1822 3HZ  LYS A 117       1.720  15.282 -23.056  1.00  3.300          H  
ATOM   1823  N   THR A 118       1.643  11.019 -17.169  1.00  2.150          N  
ATOM   1824  CA  THR A 118       1.898  11.695 -15.914  1.00  2.350          C  
ATOM   1825  C   THR A 118       2.781  10.835 -15.010  1.00  2.240          C  
ATOM   1826  O   THR A 118       3.758  11.343 -14.436  1.00  2.360          O  
ATOM   1827  CB  THR A 118       0.561  12.022 -15.205  1.00  3.210          C  
ATOM   1828  OG1 THR A 118      -0.222  12.912 -16.018  1.00  3.210          O  
ATOM   1829  CG2 THR A 118       0.808  12.652 -13.857  1.00  3.210          C  
ATOM   1830  H   THR A 118       0.669  10.848 -17.434  1.00  2.580          H  
ATOM   1831  HA  THR A 118       2.423  12.627 -16.124  1.00  2.820          H  
ATOM   1832  HB  THR A 118       0.002  11.115 -15.058  1.00  3.850          H  
ATOM   1833  HG1 THR A 118      -0.529  12.435 -16.820  1.00  3.850          H  
ATOM   1834 1HG2 THR A 118      -0.146  12.865 -13.382  1.00  3.850          H  
ATOM   1835 2HG2 THR A 118       1.364  11.964 -13.245  1.00  3.850          H  
ATOM   1836 3HG2 THR A 118       1.370  13.576 -13.983  1.00  3.850          H  
ATOM   1837  N   LEU A 119       2.426   9.544 -14.870  1.00  2.090          N  
ATOM   1838  CA  LEU A 119       3.188   8.622 -14.042  1.00  2.060          C  
ATOM   1839  C   LEU A 119       4.576   8.377 -14.560  1.00  1.920          C  
ATOM   1840  O   LEU A 119       5.524   8.314 -13.788  1.00  1.980          O  
ATOM   1841  CB  LEU A 119       2.544   7.238 -13.989  1.00  2.900          C  
ATOM   1842  CG  LEU A 119       1.256   7.047 -13.266  1.00  2.900          C  
ATOM   1843  CD1 LEU A 119       0.757   5.620 -13.571  1.00  2.900          C  
ATOM   1844  CD2 LEU A 119       1.490   7.230 -11.800  1.00  2.900          C  
ATOM   1845  H   LEU A 119       1.574   9.216 -15.335  1.00  2.510          H  
ATOM   1846  HA  LEU A 119       3.275   9.049 -13.049  1.00  2.470          H  
ATOM   1847 1HB  LEU A 119       2.393   6.900 -15.015  1.00  3.480          H  
ATOM   1848 2HB  LEU A 119       3.257   6.580 -13.513  1.00  3.480          H  
ATOM   1849  HG  LEU A 119       0.514   7.759 -13.612  1.00  3.480          H  
ATOM   1850 1HD1 LEU A 119      -0.163   5.445 -13.067  1.00  3.480          H  
ATOM   1851 2HD1 LEU A 119       0.605   5.509 -14.641  1.00  3.480          H  
ATOM   1852 3HD1 LEU A 119       1.495   4.893 -13.236  1.00  3.480          H  
ATOM   1853 1HD2 LEU A 119       0.577   7.073 -11.265  1.00  3.480          H  
ATOM   1854 2HD2 LEU A 119       2.237   6.505 -11.487  1.00  3.480          H  
ATOM   1855 3HD2 LEU A 119       1.845   8.233 -11.585  1.00  3.480          H  
ATOM   1856  N   ARG A 120       4.732   8.239 -15.870  1.00  1.840          N  
ATOM   1857  CA  ARG A 120       6.044   7.953 -16.412  1.00  1.890          C  
ATOM   1858  C   ARG A 120       7.044   8.988 -15.926  1.00  2.030          C  
ATOM   1859  O   ARG A 120       8.116   8.648 -15.417  1.00  2.050          O  
ATOM   1860  CB  ARG A 120       5.996   7.934 -17.937  1.00  2.630          C  
ATOM   1861  CG  ARG A 120       7.306   7.605 -18.640  1.00  2.630          C  
ATOM   1862  CD  ARG A 120       7.143   7.567 -20.127  1.00  2.630          C  
ATOM   1863  NE  ARG A 120       6.776   8.872 -20.698  1.00  2.630          N  
ATOM   1864  CZ  ARG A 120       6.434   9.082 -21.997  1.00  2.630          C  
ATOM   1865  NH1 ARG A 120       6.431   8.076 -22.841  1.00  2.630          N  
ATOM   1866  NH2 ARG A 120       6.111  10.292 -22.415  1.00  2.630          N  
ATOM   1867  H   ARG A 120       3.917   8.272 -16.489  1.00  2.210          H  
ATOM   1868  HA  ARG A 120       6.357   6.968 -16.061  1.00  2.270          H  
ATOM   1869 1HB  ARG A 120       5.264   7.224 -18.269  1.00  3.150          H  
ATOM   1870 2HB  ARG A 120       5.663   8.911 -18.289  1.00  3.150          H  
ATOM   1871 1HG  ARG A 120       8.054   8.359 -18.398  1.00  3.150          H  
ATOM   1872 2HG  ARG A 120       7.657   6.622 -18.309  1.00  3.150          H  
ATOM   1873 1HD  ARG A 120       8.080   7.240 -20.585  1.00  3.150          H  
ATOM   1874 2HD  ARG A 120       6.351   6.856 -20.367  1.00  3.150          H  
ATOM   1875  HE  ARG A 120       6.766   9.670 -20.077  1.00  3.150          H  
ATOM   1876 1HH1 ARG A 120       6.680   7.160 -22.524  1.00  3.150          H  
ATOM   1877 2HH1 ARG A 120       6.193   8.196 -23.840  1.00  3.150          H  
ATOM   1878 1HH2 ARG A 120       6.117  11.069 -21.771  1.00  3.150          H  
ATOM   1879 2HH2 ARG A 120       5.853  10.432 -23.383  1.00  3.150          H  
ATOM   1880  N   LEU A 121       6.676  10.264 -16.027  1.00  2.190          N  
ATOM   1881  CA  LEU A 121       7.593  11.305 -15.599  1.00  2.440          C  
ATOM   1882  C   LEU A 121       7.758  11.369 -14.080  1.00  2.450          C  
ATOM   1883  O   LEU A 121       8.885  11.392 -13.564  1.00  2.550          O  
ATOM   1884  CB  LEU A 121       7.093  12.652 -16.129  1.00  3.320          C  
ATOM   1885  CG  LEU A 121       7.906  13.914 -15.761  1.00  3.320          C  
ATOM   1886  CD1 LEU A 121       9.337  13.798 -16.298  1.00  3.320          C  
ATOM   1887  CD2 LEU A 121       7.195  15.123 -16.353  1.00  3.320          C  
ATOM   1888  H   LEU A 121       5.767  10.493 -16.450  1.00  2.630          H  
ATOM   1889  HA  LEU A 121       8.561  11.083 -16.039  1.00  2.930          H  
ATOM   1890 1HB  LEU A 121       7.047  12.592 -17.213  1.00  3.980          H  
ATOM   1891 2HB  LEU A 121       6.073  12.798 -15.759  1.00  3.980          H  
ATOM   1892  HG  LEU A 121       7.956  14.024 -14.678  1.00  3.980          H  
ATOM   1893 1HD1 LEU A 121       9.892  14.691 -16.048  1.00  3.980          H  
ATOM   1894 2HD1 LEU A 121       9.838  12.940 -15.854  1.00  3.980          H  
ATOM   1895 3HD1 LEU A 121       9.310  13.685 -17.380  1.00  3.980          H  
ATOM   1896 1HD2 LEU A 121       7.736  16.029 -16.106  1.00  3.980          H  
ATOM   1897 2HD2 LEU A 121       7.141  15.021 -17.438  1.00  3.980          H  
ATOM   1898 3HD2 LEU A 121       6.185  15.183 -15.944  1.00  3.980          H  
ATOM   1899  N   ARG A 122       6.643  11.412 -13.350  1.00  2.400          N  
ATOM   1900  CA  ARG A 122       6.710  11.561 -11.903  1.00  2.530          C  
ATOM   1901  C   ARG A 122       7.422  10.390 -11.225  1.00  2.390          C  
ATOM   1902  O   ARG A 122       8.178  10.573 -10.268  1.00  2.530          O  
ATOM   1903  CB  ARG A 122       5.307  11.733 -11.350  1.00  3.490          C  
ATOM   1904  CG  ARG A 122       4.655  13.074 -11.708  1.00  3.490          C  
ATOM   1905  CD  ARG A 122       3.259  13.149 -11.245  1.00  3.490          C  
ATOM   1906  NE  ARG A 122       3.175  13.210  -9.813  1.00  3.490          N  
ATOM   1907  CZ  ARG A 122       2.089  12.986  -9.058  1.00  3.490          C  
ATOM   1908  NH1 ARG A 122       0.917  12.680  -9.527  1.00  3.490          N  
ATOM   1909  NH2 ARG A 122       2.232  13.071  -7.788  1.00  3.490          N  
ATOM   1910  H   ARG A 122       5.725  11.365 -13.806  1.00  2.880          H  
ATOM   1911  HA  ARG A 122       7.267  12.471 -11.681  1.00  3.040          H  
ATOM   1912 1HB  ARG A 122       4.667  10.941 -11.741  1.00  4.190          H  
ATOM   1913 2HB  ARG A 122       5.320  11.640 -10.274  1.00  4.190          H  
ATOM   1914 1HG  ARG A 122       5.210  13.876 -11.219  1.00  4.190          H  
ATOM   1915 2HG  ARG A 122       4.675  13.221 -12.788  1.00  4.190          H  
ATOM   1916 1HD  ARG A 122       2.765  14.023 -11.667  1.00  4.190          H  
ATOM   1917 2HD  ARG A 122       2.759  12.248 -11.564  1.00  4.190          H  
ATOM   1918  HE  ARG A 122       4.025  13.446  -9.282  1.00  4.190          H  
ATOM   1919 1HH1 ARG A 122       0.753  12.602 -10.513  1.00  4.190          H  
ATOM   1920 2HH1 ARG A 122       0.174  12.513  -8.829  1.00  4.190          H  
ATOM   1921 1HH2 ARG A 122       3.181  13.276  -7.447  1.00  4.190          H  
ATOM   1922 2HH2 ARG A 122       1.422  12.880  -7.177  1.00  4.190          H  
ATOM   1923  N   LEU A 123       7.188   9.183 -11.724  1.00  2.180          N  
ATOM   1924  CA  LEU A 123       7.788   8.000 -11.162  1.00  2.160          C  
ATOM   1925  C   LEU A 123       9.271   7.893 -11.532  1.00  2.180          C  
ATOM   1926  O   LEU A 123      10.104   7.616 -10.675  1.00  2.250          O  
ATOM   1927  CB  LEU A 123       6.981   6.776 -11.599  1.00  3.030          C  
ATOM   1928  CG  LEU A 123       7.401   5.411 -11.079  1.00  3.030          C  
ATOM   1929  CD1 LEU A 123       7.411   5.377  -9.542  1.00  3.030          C  
ATOM   1930  CD2 LEU A 123       6.413   4.397 -11.604  1.00  3.030          C  
ATOM   1931  H   LEU A 123       6.557   9.065 -12.514  1.00  2.620          H  
ATOM   1932  HA  LEU A 123       7.708   8.086 -10.084  1.00  2.590          H  
ATOM   1933 1HB  LEU A 123       5.938   6.939 -11.336  1.00  3.640          H  
ATOM   1934 2HB  LEU A 123       7.046   6.717 -12.688  1.00  3.640          H  
ATOM   1935  HG  LEU A 123       8.387   5.170 -11.441  1.00  3.640          H  
ATOM   1936 1HD1 LEU A 123       7.697   4.381  -9.204  1.00  3.640          H  
ATOM   1937 2HD1 LEU A 123       8.129   6.097  -9.154  1.00  3.640          H  
ATOM   1938 3HD1 LEU A 123       6.428   5.614  -9.162  1.00  3.640          H  
ATOM   1939 1HD2 LEU A 123       6.697   3.430 -11.242  1.00  3.640          H  
ATOM   1940 2HD2 LEU A 123       5.409   4.633 -11.254  1.00  3.640          H  
ATOM   1941 3HD2 LEU A 123       6.433   4.411 -12.690  1.00  3.640          H  
ATOM   1942  N   ARG A 124       9.661   8.163 -12.782  1.00  2.200          N  
ATOM   1943  CA  ARG A 124      11.079   8.033 -13.109  1.00  2.350          C  
ATOM   1944  C   ARG A 124      11.929   9.002 -12.293  1.00  2.520          C  
ATOM   1945  O   ARG A 124      13.020   8.647 -11.840  1.00  2.630          O  
ATOM   1946  CB  ARG A 124      11.334   8.232 -14.596  1.00  3.230          C  
ATOM   1947  CG  ARG A 124      12.829   8.242 -15.027  1.00  3.230          C  
ATOM   1948  CD  ARG A 124      13.587   6.976 -14.720  1.00  3.230          C  
ATOM   1949  NE  ARG A 124      14.962   7.084 -15.216  1.00  3.230          N  
ATOM   1950  CZ  ARG A 124      16.008   6.299 -14.859  1.00  3.230          C  
ATOM   1951  NH1 ARG A 124      15.863   5.328 -13.995  1.00  3.230          N  
ATOM   1952  NH2 ARG A 124      17.196   6.520 -15.398  1.00  3.230          N  
ATOM   1953  H   ARG A 124       8.998   8.406 -13.528  1.00  2.640          H  
ATOM   1954  HA  ARG A 124      11.383   7.015 -12.860  1.00  2.820          H  
ATOM   1955 1HB  ARG A 124      10.830   7.445 -15.155  1.00  3.880          H  
ATOM   1956 2HB  ARG A 124      10.888   9.180 -14.908  1.00  3.880          H  
ATOM   1957 1HG  ARG A 124      12.870   8.386 -16.104  1.00  3.880          H  
ATOM   1958 2HG  ARG A 124      13.345   9.069 -14.541  1.00  3.880          H  
ATOM   1959 1HD  ARG A 124      13.628   6.815 -13.642  1.00  3.880          H  
ATOM   1960 2HD  ARG A 124      13.106   6.120 -15.201  1.00  3.880          H  
ATOM   1961  HE  ARG A 124      15.146   7.814 -15.891  1.00  3.880          H  
ATOM   1962 1HH1 ARG A 124      14.962   5.135 -13.587  1.00  3.880          H  
ATOM   1963 2HH1 ARG A 124      16.646   4.746 -13.745  1.00  3.880          H  
ATOM   1964 1HH2 ARG A 124      17.314   7.265 -16.069  1.00  3.880          H  
ATOM   1965 2HH2 ARG A 124      17.982   5.943 -15.143  1.00  3.880          H  
ATOM   1966  N   ARG A 125      11.418  10.209 -12.046  1.00  2.600          N  
ATOM   1967  CA  ARG A 125      12.131  11.224 -11.273  1.00  2.850          C  
ATOM   1968  C   ARG A 125      12.469  10.796  -9.838  1.00  2.810          C  
ATOM   1969  O   ARG A 125      13.312  11.420  -9.179  1.00  2.980          O  
ATOM   1970  CB  ARG A 125      11.332  12.512 -11.210  1.00  3.890          C  
ATOM   1971  CG  ARG A 125      11.284  13.356 -12.471  1.00  3.890          C  
ATOM   1972  CD  ARG A 125      10.373  14.507 -12.266  1.00  3.890          C  
ATOM   1973  NE  ARG A 125      10.387  15.444 -13.369  1.00  3.890          N  
ATOM   1974  CZ  ARG A 125       9.552  16.498 -13.498  1.00  3.890          C  
ATOM   1975  NH1 ARG A 125       8.620  16.727 -12.592  1.00  3.890          N  
ATOM   1976  NH2 ARG A 125       9.674  17.307 -14.540  1.00  3.890          N  
ATOM   1977  H   ARG A 125      10.508  10.460 -12.452  1.00  3.120          H  
ATOM   1978  HA  ARG A 125      13.067  11.433 -11.790  1.00  3.420          H  
ATOM   1979 1HB  ARG A 125      10.297  12.267 -10.954  1.00  4.670          H  
ATOM   1980 2HB  ARG A 125      11.719  13.136 -10.416  1.00  4.670          H  
ATOM   1981 1HG  ARG A 125      12.279  13.744 -12.685  1.00  4.670          H  
ATOM   1982 2HG  ARG A 125      10.933  12.768 -13.315  1.00  4.670          H  
ATOM   1983 1HD  ARG A 125       9.357  14.119 -12.160  1.00  4.670          H  
ATOM   1984 2HD  ARG A 125      10.660  15.038 -11.359  1.00  4.670          H  
ATOM   1985  HE  ARG A 125      11.090  15.310 -14.086  1.00  4.670          H  
ATOM   1986 1HH1 ARG A 125       8.520  16.113 -11.796  1.00  4.670          H  
ATOM   1987 2HH1 ARG A 125       8.000  17.520 -12.694  1.00  4.670          H  
ATOM   1988 1HH2 ARG A 125      10.389  17.136 -15.234  1.00  4.670          H  
ATOM   1989 2HH2 ARG A 125       9.056  18.099 -14.643  1.00  4.670          H  
ATOM   1990  N   CYS A 126      11.815   9.745  -9.337  1.00  2.660          N  
ATOM   1991  CA  CYS A 126      12.038   9.264  -7.983  1.00  2.740          C  
ATOM   1992  C   CYS A 126      13.462   8.705  -7.830  1.00  2.730          C  
ATOM   1993  O   CYS A 126      14.008   8.689  -6.714  1.00  2.830          O  
ATOM   1994  CB  CYS A 126      10.997   8.191  -7.666  1.00  3.800          C  
ATOM   1995  SG  CYS A 126       9.269   8.843  -7.682  1.00  3.800          S  
ATOM   1996  H   CYS A 126      11.164   9.224  -9.928  1.00  3.190          H  
ATOM   1997  HA  CYS A 126      11.909  10.096  -7.295  1.00  3.290          H  
ATOM   1998 1HB  CYS A 126      11.068   7.385  -8.397  1.00  4.560          H  
ATOM   1999 2HB  CYS A 126      11.195   7.760  -6.680  1.00  4.560          H  
ATOM   2000  HG  CYS A 126       9.316   9.411  -8.901  1.00  4.560          H  
ATOM   2001  N   HIS A 127      14.081   8.357  -8.976  1.00  2.730          N  
ATOM   2002  CA  HIS A 127      15.430   7.806  -9.139  1.00  2.840          C  
ATOM   2003  C   HIS A 127      16.506   8.718  -8.538  1.00  2.910          C  
ATOM   2004  O   HIS A 127      17.626   8.283  -8.265  1.00  3.080          O  
ATOM   2005  CB  HIS A 127      15.713   7.584 -10.640  1.00  3.930          C  
ATOM   2006  CG  HIS A 127      17.025   6.884 -10.991  1.00  3.930          C  
ATOM   2007  ND1 HIS A 127      17.241   5.519 -10.800  1.00  3.930          N  
ATOM   2008  CD2 HIS A 127      18.169   7.373 -11.516  1.00  3.930          C  
ATOM   2009  CE1 HIS A 127      18.463   5.217 -11.200  1.00  3.930          C  
ATOM   2010  NE2 HIS A 127      19.046   6.321 -11.635  1.00  3.930          N  
ATOM   2011  H   HIS A 127      13.552   8.439  -9.848  1.00  3.280          H  
ATOM   2012  HA  HIS A 127      15.482   6.840  -8.642  1.00  3.410          H  
ATOM   2013 1HB  HIS A 127      14.896   6.994 -11.059  1.00  4.720          H  
ATOM   2014 2HB  HIS A 127      15.696   8.545 -11.149  1.00  4.720          H  
ATOM   2015  HD2 HIS A 127      18.360   8.410 -11.789  1.00  4.720          H  
ATOM   2016  HE1 HIS A 127      18.913   4.225 -11.172  1.00  4.720          H  
ATOM   2017  HE2 HIS A 127      19.990   6.393 -11.998  1.00  4.720          H  
ATOM   2018  N   ARG A 128      16.189  10.010  -8.373  1.00  2.920          N  
ATOM   2019  CA  ARG A 128      17.129  10.999  -7.841  1.00  3.190          C  
ATOM   2020  C   ARG A 128      17.336  10.857  -6.333  1.00  3.300          C  
ATOM   2021  O   ARG A 128      18.259  11.437  -5.760  1.00  3.630          O  
ATOM   2022  CB  ARG A 128      16.593  12.398  -8.075  1.00  4.360          C  
ATOM   2023  CG  ARG A 128      16.464  12.821  -9.508  1.00  4.360          C  
ATOM   2024  CD  ARG A 128      15.833  14.161  -9.605  1.00  4.360          C  
ATOM   2025  NE  ARG A 128      14.428  14.161  -9.132  1.00  4.360          N  
ATOM   2026  CZ  ARG A 128      13.679  15.281  -8.948  1.00  4.360          C  
ATOM   2027  NH1 ARG A 128      14.201  16.471  -9.205  1.00  4.360          N  
ATOM   2028  NH2 ARG A 128      12.424  15.198  -8.508  1.00  4.360          N  
ATOM   2029  H   ARG A 128      15.242  10.320  -8.616  1.00  3.500          H  
ATOM   2030  HA  ARG A 128      18.087  10.881  -8.347  1.00  3.830          H  
ATOM   2031 1HB  ARG A 128      15.614  12.478  -7.619  1.00  5.230          H  
ATOM   2032 2HB  ARG A 128      17.243  13.120  -7.574  1.00  5.230          H  
ATOM   2033 1HG  ARG A 128      17.450  12.866  -9.964  1.00  5.230          H  
ATOM   2034 2HG  ARG A 128      15.840  12.104 -10.046  1.00  5.230          H  
ATOM   2035 1HD  ARG A 128      16.407  14.860  -8.994  1.00  5.230          H  
ATOM   2036 2HD  ARG A 128      15.846  14.487 -10.645  1.00  5.230          H  
ATOM   2037  HE  ARG A 128      13.993  13.244  -8.930  1.00  5.230          H  
ATOM   2038 1HH1 ARG A 128      15.153  16.548  -9.539  1.00  5.230          H  
ATOM   2039 2HH1 ARG A 128      13.651  17.307  -9.073  1.00  5.230          H  
ATOM   2040 1HH2 ARG A 128      12.002  14.304  -8.285  1.00  5.230          H  
ATOM   2041 2HH2 ARG A 128      11.883  16.039  -8.377  1.00  5.230          H  
ATOM   2042  N   PHE A 129      16.451  10.121  -5.677  1.00  3.150          N  
ATOM   2043  CA  PHE A 129      16.529   9.958  -4.239  1.00  3.350          C  
ATOM   2044  C   PHE A 129      16.647   8.491  -3.900  1.00  3.430          C  
ATOM   2045  O   PHE A 129      17.426   8.091  -3.032  1.00  3.910          O  
ATOM   2046  CB  PHE A 129      15.263  10.454  -3.639  1.00  4.610          C  
ATOM   2047  CG  PHE A 129      14.890  11.842  -4.032  1.00  4.610          C  
ATOM   2048  CD1 PHE A 129      14.045  11.985  -5.110  1.00  4.610          C  
ATOM   2049  CD2 PHE A 129      15.310  12.978  -3.374  1.00  4.610          C  
ATOM   2050  CE1 PHE A 129      13.641  13.198  -5.531  1.00  4.610          C  
ATOM   2051  CE2 PHE A 129      14.895  14.203  -3.797  1.00  4.610          C  
ATOM   2052  CZ  PHE A 129      14.059  14.310  -4.884  1.00  4.610          C  
ATOM   2053  H   PHE A 129      15.707   9.656  -6.197  1.00  3.780          H  
ATOM   2054  HA  PHE A 129      17.386  10.473  -3.851  1.00  4.020          H  
ATOM   2055 1HB  PHE A 129      14.523   9.817  -3.962  1.00  5.530          H  
ATOM   2056 2HB  PHE A 129      15.321  10.373  -2.583  1.00  5.530          H  
ATOM   2057  HD1 PHE A 129      13.700  11.095  -5.637  1.00  5.530          H  
ATOM   2058  HD2 PHE A 129      15.959  12.906  -2.522  1.00  5.530          H  
ATOM   2059  HE1 PHE A 129      12.975  13.273  -6.386  1.00  5.530          H  
ATOM   2060  HE2 PHE A 129      15.214  15.087  -3.277  1.00  5.530          H  
ATOM   2061  HZ  PHE A 129      13.722  15.277  -5.228  1.00  5.530          H  
ATOM   2062  N   LEU A 130      15.825   7.704  -4.585  1.00  3.320          N  
ATOM   2063  CA  LEU A 130      15.759   6.273  -4.462  1.00  3.550          C  
ATOM   2064  C   LEU A 130      16.027   5.672  -5.830  1.00  3.650          C  
ATOM   2065  O   LEU A 130      15.087   5.519  -6.607  1.00  3.510          O  
ATOM   2066  CB  LEU A 130      14.357   5.881  -3.964  1.00  4.880          C  
ATOM   2067  CG  LEU A 130      14.017   4.367  -3.835  1.00  4.880          C  
ATOM   2068  CD1 LEU A 130      14.971   3.672  -2.878  1.00  4.880          C  
ATOM   2069  CD2 LEU A 130      12.564   4.245  -3.339  1.00  4.880          C  
ATOM   2070  H   LEU A 130      15.189   8.123  -5.263  1.00  3.980          H  
ATOM   2071  HA  LEU A 130      16.492   5.945  -3.735  1.00  4.260          H  
ATOM   2072 1HB  LEU A 130      14.210   6.338  -2.994  1.00  5.850          H  
ATOM   2073 2HB  LEU A 130      13.625   6.319  -4.653  1.00  5.850          H  
ATOM   2074  HG  LEU A 130      14.102   3.880  -4.818  1.00  5.850          H  
ATOM   2075 1HD1 LEU A 130      14.691   2.633  -2.808  1.00  5.850          H  
ATOM   2076 2HD1 LEU A 130      15.975   3.746  -3.258  1.00  5.850          H  
ATOM   2077 3HD1 LEU A 130      14.917   4.112  -1.919  1.00  5.850          H  
ATOM   2078 1HD2 LEU A 130      12.296   3.195  -3.268  1.00  5.850          H  
ATOM   2079 2HD2 LEU A 130      12.458   4.711  -2.368  1.00  5.850          H  
ATOM   2080 3HD2 LEU A 130      11.898   4.734  -4.052  1.00  5.850          H  
ATOM   2081  N   PRO A 131      17.258   5.246  -6.141  1.00  4.340          N  
ATOM   2082  CA  PRO A 131      17.624   4.732  -7.437  1.00  4.960          C  
ATOM   2083  C   PRO A 131      16.656   3.620  -7.724  1.00  4.680          C  
ATOM   2084  O   PRO A 131      16.316   2.867  -6.817  1.00  4.890          O  
ATOM   2085  CB  PRO A 131      19.063   4.260  -7.233  1.00  7.440          C  
ATOM   2086  CG  PRO A 131      19.569   5.128  -6.090  1.00  7.440          C  
ATOM   2087  CD  PRO A 131      18.363   5.318  -5.184  1.00  7.440          C  
ATOM   2088  HA  PRO A 131      17.557   5.538  -8.180  1.00  5.950          H  
ATOM   2089 1HB  PRO A 131      19.080   3.191  -7.037  1.00  8.930          H  
ATOM   2090 2HB  PRO A 131      19.632   4.419  -8.158  1.00  8.930          H  
ATOM   2091 1HG  PRO A 131      20.409   4.642  -5.578  1.00  8.930          H  
ATOM   2092 2HG  PRO A 131      19.946   6.089  -6.487  1.00  8.930          H  
ATOM   2093 1HD  PRO A 131      18.284   4.522  -4.446  1.00  8.930          H  
ATOM   2094 2HD  PRO A 131      18.433   6.314  -4.724  1.00  8.930          H  
ATOM   2095  N   CYS A 132      16.245   3.464  -8.957  1.00  4.520          N  
ATOM   2096  CA  CYS A 132      15.247   2.458  -9.220  1.00  4.520          C  
ATOM   2097  C   CYS A 132      15.680   1.075  -8.768  1.00  4.600          C  
ATOM   2098  O   CYS A 132      16.748   0.555  -9.147  1.00  4.870          O  
ATOM   2099  CB  CYS A 132      14.867   2.470 -10.690  1.00  6.330          C  
ATOM   2100  SG  CYS A 132      13.996   4.056 -11.261  1.00  6.330          S  
ATOM   2101  H   CYS A 132      16.563   4.110  -9.683  1.00  5.420          H  
ATOM   2102  HA  CYS A 132      14.369   2.704  -8.627  1.00  5.420          H  
ATOM   2103 1HB  CYS A 132      15.772   2.350 -11.289  1.00  7.590          H  
ATOM   2104 2HB  CYS A 132      14.238   1.626 -10.886  1.00  7.590          H  
ATOM   2105  N   GLU A 133      14.754   0.476  -8.016  1.00  4.720          N  
ATOM   2106  CA  GLU A 133      14.839  -0.797  -7.314  1.00  5.060          C  
ATOM   2107  C   GLU A 133      15.168  -2.005  -8.170  1.00  5.100          C  
ATOM   2108  O   GLU A 133      15.656  -3.008  -7.659  1.00  5.130          O  
ATOM   2109  CB  GLU A 133      13.489  -1.083  -6.630  1.00  6.950          C  
ATOM   2110  CG  GLU A 133      12.930   0.003  -5.615  1.00  6.950          C  
ATOM   2111  CD  GLU A 133      12.157   1.186  -6.254  1.00  6.950          C  
ATOM   2112  OE1 GLU A 133      12.330   1.452  -7.447  1.00  6.950          O  
ATOM   2113  OE2 GLU A 133      11.378   1.781  -5.560  1.00  6.950          O  
ATOM   2114  H   GLU A 133      13.918   1.035  -7.834  1.00  5.660          H  
ATOM   2115  HA  GLU A 133      15.618  -0.712  -6.567  1.00  6.070          H  
ATOM   2116 1HB  GLU A 133      12.749  -1.299  -7.363  1.00  8.340          H  
ATOM   2117 2HB  GLU A 133      13.608  -1.991  -6.056  1.00  8.340          H  
ATOM   2118 1HG  GLU A 133      12.254  -0.494  -4.925  1.00  8.340          H  
ATOM   2119 2HG  GLU A 133      13.724   0.403  -5.037  1.00  8.340          H  
ATOM   2120  N   ASN A 134      14.879  -1.944  -9.464  1.00  5.510          N  
ATOM   2121  CA  ASN A 134      15.141  -3.100 -10.312  1.00  5.950          C  
ATOM   2122  C   ASN A 134      16.487  -3.013 -11.021  1.00  6.220          C  
ATOM   2123  O   ASN A 134      16.828  -3.901 -11.806  1.00  6.460          O  
ATOM   2124  CB  ASN A 134      14.018  -3.273 -11.313  1.00  8.150          C  
ATOM   2125  CG  ASN A 134      12.733  -3.668 -10.644  1.00  8.150          C  
ATOM   2126  OD1 ASN A 134      11.828  -2.830 -10.568  1.00  8.150          O  
ATOM   2127  ND2 ASN A 134      12.629  -4.887 -10.178  1.00  8.150          N  
ATOM   2128  H   ASN A 134      14.485  -1.092  -9.833  1.00  6.610          H  
ATOM   2129  HA  ASN A 134      15.173  -3.988  -9.680  1.00  7.140          H  
ATOM   2130 1HB  ASN A 134      13.865  -2.338 -11.856  1.00  9.780          H  
ATOM   2131 2HB  ASN A 134      14.288  -4.037 -12.042  1.00  9.780          H  
ATOM   2132 1HD2 ASN A 134      11.789  -5.190  -9.729  1.00  9.780          H  
ATOM   2133 2HD2 ASN A 134      13.397  -5.525 -10.274  1.00  9.780          H  
ATOM   2134  N   LYS A 135      17.255  -1.956 -10.740  1.00  6.540          N  
ATOM   2135  CA  LYS A 135      18.566  -1.789 -11.351  1.00  7.160          C  
ATOM   2136  C   LYS A 135      19.684  -1.703 -10.311  1.00  7.160          C  
ATOM   2137  O   LYS A 135      20.756  -2.285 -10.498  1.00  7.490          O  
ATOM   2138  CB  LYS A 135      18.582  -0.544 -12.249  1.00  9.780          C  
ATOM   2139  CG  LYS A 135      17.595  -0.569 -13.450  1.00  9.780          C  
ATOM   2140  CD  LYS A 135      17.960  -1.668 -14.479  1.00  9.780          C  
ATOM   2141  CE  LYS A 135      17.070  -1.627 -15.714  1.00  9.780          C  
ATOM   2142  NZ  LYS A 135      17.402  -2.715 -16.683  1.00  9.780          N  
ATOM   2143  H   LYS A 135      16.926  -1.249 -10.081  1.00  7.850          H  
ATOM   2144  HA  LYS A 135      18.778  -2.664 -11.959  1.00  8.590          H  
ATOM   2145 1HB  LYS A 135      18.338   0.332 -11.644  1.00 11.730          H  
ATOM   2146 2HB  LYS A 135      19.587  -0.397 -12.643  1.00 11.730          H  
ATOM   2147 1HG  LYS A 135      16.587  -0.753 -13.082  1.00 11.730          H  
ATOM   2148 2HG  LYS A 135      17.609   0.401 -13.944  1.00 11.730          H  
ATOM   2149 1HD  LYS A 135      19.000  -1.555 -14.781  1.00 11.730          H  
ATOM   2150 2HD  LYS A 135      17.836  -2.649 -14.025  1.00 11.730          H  
ATOM   2151 1HE  LYS A 135      16.030  -1.738 -15.406  1.00 11.730          H  
ATOM   2152 2HE  LYS A 135      17.193  -0.666 -16.211  1.00 11.730          H  
ATOM   2153 1HZ  LYS A 135      16.784  -2.642 -17.482  1.00 11.730          H  
ATOM   2154 2HZ  LYS A 135      18.360  -2.619 -16.990  1.00 11.730          H  
ATOM   2155 3HZ  LYS A 135      17.278  -3.615 -16.240  1.00 11.730          H  
ATOM   2156  N   SER A 136      19.449  -0.982  -9.214  1.00  7.060          N  
ATOM   2157  CA  SER A 136      20.495  -0.809  -8.212  1.00  7.370          C  
ATOM   2158  C   SER A 136      20.452  -1.889  -7.138  1.00  7.330          C  
ATOM   2159  O   SER A 136      19.516  -1.951  -6.336  1.00  7.120          O  
ATOM   2160  CB  SER A 136      20.388   0.555  -7.575  1.00 10.190          C  
ATOM   2161  OG  SER A 136      21.318   0.691  -6.531  1.00 10.190          O  
ATOM   2162  H   SER A 136      18.551  -0.507  -9.101  1.00  8.470          H  
ATOM   2163  HA  SER A 136      21.461  -0.870  -8.715  1.00  8.840          H  
ATOM   2164 1HB  SER A 136      20.567   1.319  -8.329  1.00 12.230          H  
ATOM   2165 2HB  SER A 136      19.377   0.700  -7.202  1.00 12.230          H  
ATOM   2166  HG  SER A 136      21.256   1.609  -6.243  1.00 12.230          H  
ATOM   2167  N   LYS A 137      21.503  -2.716  -7.072  1.00  7.620          N  
ATOM   2168  CA  LYS A 137      21.547  -3.817  -6.101  1.00  7.690          C  
ATOM   2169  C   LYS A 137      21.418  -3.291  -4.677  1.00  6.940          C  
ATOM   2170  O   LYS A 137      20.772  -3.915  -3.834  1.00  6.860          O  
ATOM   2171  CB  LYS A 137      22.836  -4.623  -6.246  1.00 10.740          C  
ATOM   2172  CG  LYS A 137      22.903  -5.472  -7.514  1.00 10.740          C  
ATOM   2173  CD  LYS A 137      24.223  -6.238  -7.608  1.00 10.740          C  
ATOM   2174  CE  LYS A 137      24.294  -7.085  -8.879  1.00 10.740          C  
ATOM   2175  NZ  LYS A 137      25.598  -7.804  -8.999  1.00 10.740          N  
ATOM   2176  H   LYS A 137      22.247  -2.599  -7.748  1.00  9.140          H  
ATOM   2177  HA  LYS A 137      20.700  -4.480  -6.292  1.00  9.230          H  
ATOM   2178 1HB  LYS A 137      23.690  -3.946  -6.246  1.00 12.890          H  
ATOM   2179 2HB  LYS A 137      22.947  -5.287  -5.387  1.00 12.890          H  
ATOM   2180 1HG  LYS A 137      22.074  -6.181  -7.511  1.00 12.890          H  
ATOM   2181 2HG  LYS A 137      22.798  -4.827  -8.387  1.00 12.890          H  
ATOM   2182 1HD  LYS A 137      25.055  -5.532  -7.606  1.00 12.890          H  
ATOM   2183 2HD  LYS A 137      24.324  -6.893  -6.742  1.00 12.890          H  
ATOM   2184 1HE  LYS A 137      23.488  -7.817  -8.864  1.00 12.890          H  
ATOM   2185 2HE  LYS A 137      24.167  -6.437  -9.747  1.00 12.890          H  
ATOM   2186 1HZ  LYS A 137      25.604  -8.351  -9.850  1.00 12.890          H  
ATOM   2187 2HZ  LYS A 137      26.354  -7.133  -9.026  1.00 12.890          H  
ATOM   2188 3HZ  LYS A 137      25.721  -8.417  -8.206  1.00 12.890          H  
ATOM   2189  N   ALA A 138      22.027  -2.136  -4.415  1.00  6.500          N  
ATOM   2190  CA  ALA A 138      21.972  -1.508  -3.104  1.00  5.900          C  
ATOM   2191  C   ALA A 138      20.541  -1.208  -2.696  1.00  5.520          C  
ATOM   2192  O   ALA A 138      20.207  -1.234  -1.507  1.00  5.330          O  
ATOM   2193  CB  ALA A 138      22.773  -0.226  -3.096  1.00  8.500          C  
ATOM   2194  H   ALA A 138      22.554  -1.691  -5.156  1.00  7.800          H  
ATOM   2195  HA  ALA A 138      22.393  -2.210  -2.377  1.00  7.080          H  
ATOM   2196 1HB  ALA A 138      22.738   0.217  -2.103  1.00 10.200          H  
ATOM   2197 2HB  ALA A 138      23.806  -0.442  -3.365  1.00 10.200          H  
ATOM   2198 3HB  ALA A 138      22.345   0.468  -3.819  1.00 10.200          H  
ATOM   2199  N   VAL A 139      19.712  -0.855  -3.683  1.00  5.600          N  
ATOM   2200  CA  VAL A 139      18.351  -0.501  -3.419  1.00  5.520          C  
ATOM   2201  C   VAL A 139      17.563  -1.757  -3.146  1.00  5.950          C  
ATOM   2202  O   VAL A 139      16.727  -1.764  -2.250  1.00  5.910          O  
ATOM   2203  CB  VAL A 139      17.745   0.335  -4.522  1.00  7.760          C  
ATOM   2204  CG1 VAL A 139      16.302   0.560  -4.235  1.00  7.760          C  
ATOM   2205  CG2 VAL A 139      18.457   1.624  -4.553  1.00  7.760          C  
ATOM   2206  H   VAL A 139      20.010  -0.885  -4.655  1.00  6.720          H  
ATOM   2207  HA  VAL A 139      18.338   0.132  -2.547  1.00  6.620          H  
ATOM   2208  HB  VAL A 139      17.836  -0.173  -5.482  1.00  9.310          H  
ATOM   2209 1HG1 VAL A 139      15.878   1.194  -5.016  1.00  9.310          H  
ATOM   2210 2HG1 VAL A 139      15.763  -0.382  -4.202  1.00  9.310          H  
ATOM   2211 3HG1 VAL A 139      16.214   1.052  -3.275  1.00  9.310          H  
ATOM   2212 1HG2 VAL A 139      18.034   2.235  -5.309  1.00  9.310          H  
ATOM   2213 2HG2 VAL A 139      18.342   2.093  -3.611  1.00  9.310          H  
ATOM   2214 3HG2 VAL A 139      19.508   1.467  -4.752  1.00  9.310          H  
ATOM   2215  N   GLU A 140      17.774  -2.804  -3.941  1.00  6.530          N  
ATOM   2216  CA  GLU A 140      17.065  -4.053  -3.684  1.00  7.070          C  
ATOM   2217  C   GLU A 140      17.340  -4.542  -2.253  1.00  6.810          C  
ATOM   2218  O   GLU A 140      16.433  -5.037  -1.573  1.00  7.030          O  
ATOM   2219  CB  GLU A 140      17.466  -5.148  -4.675  1.00  9.680          C  
ATOM   2220  CG  GLU A 140      16.692  -6.472  -4.481  1.00  9.680          C  
ATOM   2221  CD  GLU A 140      17.047  -7.537  -5.483  1.00  9.680          C  
ATOM   2222  OE1 GLU A 140      17.903  -7.305  -6.301  1.00  9.680          O  
ATOM   2223  OE2 GLU A 140      16.457  -8.589  -5.427  1.00  9.680          O  
ATOM   2224  H   GLU A 140      18.437  -2.715  -4.720  1.00  7.840          H  
ATOM   2225  HA  GLU A 140      15.997  -3.871  -3.792  1.00  8.480          H  
ATOM   2226 1HB  GLU A 140      17.293  -4.794  -5.694  1.00 11.620          H  
ATOM   2227 2HB  GLU A 140      18.533  -5.354  -4.577  1.00 11.620          H  
ATOM   2228 1HG  GLU A 140      16.897  -6.861  -3.483  1.00 11.620          H  
ATOM   2229 2HG  GLU A 140      15.625  -6.262  -4.542  1.00 11.620          H  
ATOM   2230  N   GLN A 141      18.589  -4.406  -1.791  1.00  6.470          N  
ATOM   2231  CA  GLN A 141      18.946  -4.858  -0.450  1.00  6.350          C  
ATOM   2232  C   GLN A 141      18.168  -4.110   0.636  1.00  5.940          C  
ATOM   2233  O   GLN A 141      17.665  -4.737   1.581  1.00  6.140          O  
ATOM   2234  CB  GLN A 141      20.449  -4.674  -0.241  1.00  8.940          C  
ATOM   2235  CG  GLN A 141      21.310  -5.630  -1.059  1.00  8.940          C  
ATOM   2236  CD  GLN A 141      22.788  -5.284  -1.008  1.00  8.940          C  
ATOM   2237  OE1 GLN A 141      23.167  -4.170  -0.627  1.00  8.940          O  
ATOM   2238  NE2 GLN A 141      23.628  -6.233  -1.394  1.00  8.940          N  
ATOM   2239  H   GLN A 141      19.308  -4.019  -2.414  1.00  7.760          H  
ATOM   2240  HA  GLN A 141      18.705  -5.916  -0.372  1.00  7.620          H  
ATOM   2241 1HB  GLN A 141      20.725  -3.655  -0.518  1.00 10.730          H  
ATOM   2242 2HB  GLN A 141      20.692  -4.804   0.811  1.00 10.730          H  
ATOM   2243 1HG  GLN A 141      21.186  -6.631  -0.650  1.00 10.730          H  
ATOM   2244 2HG  GLN A 141      20.983  -5.617  -2.092  1.00 10.730          H  
ATOM   2245 1HE2 GLN A 141      24.614  -6.062  -1.384  1.00 10.730          H  
ATOM   2246 2HE2 GLN A 141      23.280  -7.121  -1.697  1.00 10.730          H  
ATOM   2247  N   VAL A 142      18.027  -2.791   0.484  1.00  5.530          N  
ATOM   2248  CA  VAL A 142      17.265  -2.023   1.460  1.00  5.360          C  
ATOM   2249  C   VAL A 142      15.760  -2.234   1.281  1.00  5.840          C  
ATOM   2250  O   VAL A 142      15.002  -2.278   2.252  1.00  6.080          O  
ATOM   2251  CB  VAL A 142      17.639  -0.538   1.429  1.00  7.570          C  
ATOM   2252  CG1 VAL A 142      19.130  -0.403   1.767  1.00  7.570          C  
ATOM   2253  CG2 VAL A 142      17.376   0.049   0.131  1.00  7.570          C  
ATOM   2254  H   VAL A 142      18.526  -2.332  -0.288  1.00  6.640          H  
ATOM   2255  HA  VAL A 142      17.548  -2.382   2.443  1.00  6.430          H  
ATOM   2256  HB  VAL A 142      17.062  -0.020   2.152  1.00  9.090          H  
ATOM   2257 1HG1 VAL A 142      19.423   0.633   1.780  1.00  9.090          H  
ATOM   2258 2HG1 VAL A 142      19.318  -0.839   2.746  1.00  9.090          H  
ATOM   2259 3HG1 VAL A 142      19.724  -0.931   1.023  1.00  9.090          H  
ATOM   2260 1HG2 VAL A 142      17.663   1.050   0.151  1.00  9.090          H  
ATOM   2261 2HG2 VAL A 142      17.962  -0.472  -0.560  1.00  9.090          H  
ATOM   2262 3HG2 VAL A 142      16.328  -0.012  -0.142  1.00  9.090          H  
ATOM   2263  N   LYS A 143      15.318  -2.437   0.038  1.00  6.160          N  
ATOM   2264  CA  LYS A 143      13.921  -2.701  -0.237  1.00  6.810          C  
ATOM   2265  C   LYS A 143      13.473  -3.887   0.605  1.00  7.250          C  
ATOM   2266  O   LYS A 143      12.405  -3.880   1.200  1.00  7.670          O  
ATOM   2267  CB  LYS A 143      13.701  -3.006  -1.707  1.00  9.270          C  
ATOM   2268  CG  LYS A 143      12.269  -3.212  -2.103  1.00  9.270          C  
ATOM   2269  CD  LYS A 143      12.191  -3.508  -3.566  1.00  9.270          C  
ATOM   2270  CE  LYS A 143      10.774  -3.691  -4.031  1.00  9.270          C  
ATOM   2271  NZ  LYS A 143      10.728  -4.022  -5.456  1.00  9.270          N  
ATOM   2272  H   LYS A 143      15.966  -2.377  -0.747  1.00  7.390          H  
ATOM   2273  HA  LYS A 143      13.343  -1.824   0.025  1.00  8.170          H  
ATOM   2274 1HB  LYS A 143      14.115  -2.195  -2.309  1.00 11.130          H  
ATOM   2275 2HB  LYS A 143      14.238  -3.909  -1.967  1.00 11.130          H  
ATOM   2276 1HG  LYS A 143      11.836  -4.039  -1.534  1.00 11.130          H  
ATOM   2277 2HG  LYS A 143      11.705  -2.306  -1.891  1.00 11.130          H  
ATOM   2278 1HD  LYS A 143      12.637  -2.688  -4.105  1.00 11.130          H  
ATOM   2279 2HD  LYS A 143      12.761  -4.412  -3.784  1.00 11.130          H  
ATOM   2280 1HE  LYS A 143      10.292  -4.484  -3.463  1.00 11.130          H  
ATOM   2281 2HE  LYS A 143      10.231  -2.759  -3.874  1.00 11.130          H  
ATOM   2282 1HZ  LYS A 143       9.750  -4.110  -5.758  1.00 11.130          H  
ATOM   2283 2HZ  LYS A 143      11.168  -3.279  -5.974  1.00 11.130          H  
ATOM   2284 3HZ  LYS A 143      11.212  -4.885  -5.629  1.00 11.130          H  
ATOM   2285  N   ASN A 144      14.298  -4.920   0.668  1.00  7.250          N  
ATOM   2286  CA  ASN A 144      13.942  -6.037   1.509  1.00  7.730          C  
ATOM   2287  C   ASN A 144      14.132  -5.709   3.002  1.00  7.560          C  
ATOM   2288  O   ASN A 144      13.300  -6.060   3.836  1.00  8.060          O  
ATOM   2289  CB  ASN A 144      14.752  -7.242   1.103  1.00 10.630          C  
ATOM   2290  CG  ASN A 144      14.298  -7.818  -0.212  1.00 10.630          C  
ATOM   2291  OD1 ASN A 144      13.133  -7.698  -0.620  1.00 10.630          O  
ATOM   2292  ND2 ASN A 144      15.211  -8.443  -0.903  1.00 10.630          N  
ATOM   2293  H   ASN A 144      15.143  -4.930   0.085  1.00  8.700          H  
ATOM   2294  HA  ASN A 144      12.887  -6.255   1.357  1.00  9.280          H  
ATOM   2295 1HB  ASN A 144      15.802  -6.942   1.008  1.00 12.760          H  
ATOM   2296 2HB  ASN A 144      14.694  -8.005   1.875  1.00 12.760          H  
ATOM   2297 1HD2 ASN A 144      14.978  -8.844  -1.791  1.00 12.760          H  
ATOM   2298 2HD2 ASN A 144      16.144  -8.516  -0.554  1.00 12.760          H  
ATOM   2299  N   ALA A 145      15.202  -4.994   3.364  1.00  6.970          N  
ATOM   2300  CA  ALA A 145      15.453  -4.696   4.775  1.00  6.960          C  
ATOM   2301  C   ALA A 145      14.333  -3.905   5.460  1.00  7.290          C  
ATOM   2302  O   ALA A 145      13.964  -4.216   6.604  1.00  7.740          O  
ATOM   2303  CB  ALA A 145      16.735  -3.896   4.913  1.00  9.750          C  
ATOM   2304  H   ALA A 145      15.900  -4.722   2.667  1.00  8.360          H  
ATOM   2305  HA  ALA A 145      15.566  -5.646   5.294  1.00  8.350          H  
ATOM   2306 1HB  ALA A 145      16.941  -3.716   5.966  1.00 11.700          H  
ATOM   2307 2HB  ALA A 145      17.559  -4.451   4.464  1.00 11.700          H  
ATOM   2308 3HB  ALA A 145      16.610  -2.955   4.406  1.00 11.700          H  
ATOM   2309  N   PHE A 146      13.737  -2.932   4.753  1.00  7.200          N  
ATOM   2310  CA  PHE A 146      12.707  -2.080   5.360  1.00  7.680          C  
ATOM   2311  C   PHE A 146      11.445  -2.858   5.663  1.00  8.410          C  
ATOM   2312  O   PHE A 146      10.591  -2.365   6.401  1.00  8.940          O  
ATOM   2313  CB  PHE A 146      12.269  -0.861   4.526  1.00 10.560          C  
ATOM   2314  CG  PHE A 146      11.195  -1.106   3.503  1.00 10.560          C  
ATOM   2315  CD1 PHE A 146       9.830  -1.067   3.851  1.00 10.560          C  
ATOM   2316  CD2 PHE A 146      11.507  -1.340   2.241  1.00 10.560          C  
ATOM   2317  CE1 PHE A 146       8.859  -1.282   2.924  1.00 10.560          C  
ATOM   2318  CE2 PHE A 146      10.535  -1.560   1.293  1.00 10.560          C  
ATOM   2319  CZ  PHE A 146       9.218  -1.537   1.639  1.00 10.560          C  
ATOM   2320  H   PHE A 146      14.079  -2.735   3.808  1.00  8.640          H  
ATOM   2321  HA  PHE A 146      13.103  -1.702   6.302  1.00  9.220          H  
ATOM   2322 1HB  PHE A 146      11.930  -0.078   5.186  1.00 12.670          H  
ATOM   2323 2HB  PHE A 146      13.139  -0.469   3.994  1.00 12.670          H  
ATOM   2324  HD1 PHE A 146       9.543  -0.866   4.881  1.00 12.670          H  
ATOM   2325  HD2 PHE A 146      12.552  -1.365   1.979  1.00 12.670          H  
ATOM   2326  HE1 PHE A 146       7.805  -1.257   3.212  1.00 12.670          H  
ATOM   2327  HE2 PHE A 146      10.820  -1.763   0.268  1.00 12.670          H  
ATOM   2328  HZ  PHE A 146       8.461  -1.725   0.888  1.00 12.670          H  
ATOM   2329  N   ASN A 147      11.299  -4.075   5.154  1.00  8.550          N  
ATOM   2330  CA  ASN A 147      10.070  -4.802   5.390  1.00  9.330          C  
ATOM   2331  C   ASN A 147       9.787  -4.963   6.883  1.00  9.600          C  
ATOM   2332  O   ASN A 147       8.620  -5.021   7.272  1.00 10.230          O  
ATOM   2333  CB  ASN A 147      10.102  -6.139   4.692  1.00 12.750          C  
ATOM   2334  CG  ASN A 147       9.933  -6.010   3.193  1.00 12.750          C  
ATOM   2335  OD1 ASN A 147       9.386  -5.030   2.676  1.00 12.750          O  
ATOM   2336  ND2 ASN A 147      10.398  -6.999   2.482  1.00 12.750          N  
ATOM   2337  H   ASN A 147      12.041  -4.508   4.593  1.00 10.260          H  
ATOM   2338  HA  ASN A 147       9.252  -4.222   4.963  1.00 11.200          H  
ATOM   2339 1HB  ASN A 147      11.053  -6.631   4.900  1.00 15.300          H  
ATOM   2340 2HB  ASN A 147       9.311  -6.776   5.086  1.00 15.300          H  
ATOM   2341 1HD2 ASN A 147      10.327  -6.971   1.486  1.00 15.300          H  
ATOM   2342 2HD2 ASN A 147      10.843  -7.773   2.931  1.00 15.300          H  
ATOM   2343  N   LYS A 148      10.824  -4.998   7.736  1.00  9.180          N  
ATOM   2344  CA  LYS A 148      10.574  -5.136   9.168  1.00  9.470          C  
ATOM   2345  C   LYS A 148      10.005  -3.838   9.751  1.00  9.630          C  
ATOM   2346  O   LYS A 148       9.361  -3.845  10.805  1.00 10.190          O  
ATOM   2347  CB  LYS A 148      11.846  -5.531   9.916  1.00 13.140          C  
ATOM   2348  CG  LYS A 148      12.410  -6.927   9.574  1.00 13.140          C  
ATOM   2349  CD  LYS A 148      11.432  -8.061   9.945  1.00 13.140          C  
ATOM   2350  CE  LYS A 148      12.086  -9.428   9.810  1.00 13.140          C  
ATOM   2351  NZ  LYS A 148      11.132 -10.544  10.109  1.00 13.140          N  
ATOM   2352  H   LYS A 148      11.793  -4.944   7.392  1.00 11.020          H  
ATOM   2353  HA  LYS A 148       9.818  -5.907   9.317  1.00 11.360          H  
ATOM   2354 1HB  LYS A 148      12.626  -4.797   9.700  1.00 15.770          H  
ATOM   2355 2HB  LYS A 148      11.658  -5.500  10.988  1.00 15.770          H  
ATOM   2356 1HG  LYS A 148      12.614  -6.974   8.503  1.00 15.770          H  
ATOM   2357 2HG  LYS A 148      13.348  -7.075  10.109  1.00 15.770          H  
ATOM   2358 1HD  LYS A 148      11.076  -7.927  10.969  1.00 15.770          H  
ATOM   2359 2HD  LYS A 148      10.568  -8.045   9.278  1.00 15.770          H  
ATOM   2360 1HE  LYS A 148      12.472  -9.550   8.800  1.00 15.770          H  
ATOM   2361 2HE  LYS A 148      12.916  -9.482  10.515  1.00 15.770          H  
ATOM   2362 1HZ  LYS A 148      11.613 -11.425  10.027  1.00 15.770          H  
ATOM   2363 2HZ  LYS A 148      10.773 -10.442  11.049  1.00 15.770          H  
ATOM   2364 3HZ  LYS A 148      10.352 -10.539   9.457  1.00 15.770          H  
ATOM   2365  N   LEU A 149      10.252  -2.713   9.077  1.00  9.210          N  
ATOM   2366  CA  LEU A 149       9.788  -1.428   9.546  1.00  9.490          C  
ATOM   2367  C   LEU A 149       8.349  -1.320   9.105  1.00 10.160          C  
ATOM   2368  O   LEU A 149       7.539  -0.681   9.763  1.00 10.690          O  
ATOM   2369  CB  LEU A 149      10.585  -0.294   8.916  1.00 13.170          C  
ATOM   2370  CG  LEU A 149      12.092  -0.254   9.179  1.00 13.170          C  
ATOM   2371  CD1 LEU A 149      12.661   0.890   8.368  1.00 13.170          C  
ATOM   2372  CD2 LEU A 149      12.408  -0.108  10.677  1.00 13.170          C  
ATOM   2373  H   LEU A 149      10.742  -2.748   8.189  1.00 11.050          H  
ATOM   2374  HA  LEU A 149       9.828  -1.386  10.632  1.00 11.390          H  
ATOM   2375 1HB  LEU A 149      10.441  -0.330   7.838  1.00 15.810          H  
ATOM   2376 2HB  LEU A 149      10.165   0.626   9.278  1.00 15.810          H  
ATOM   2377  HG  LEU A 149      12.539  -1.180   8.813  1.00 15.810          H  
ATOM   2378 1HD1 LEU A 149      13.731   0.918   8.492  1.00 15.810          H  
ATOM   2379 2HD1 LEU A 149      12.429   0.744   7.321  1.00 15.810          H  
ATOM   2380 3HD1 LEU A 149      12.230   1.829   8.701  1.00 15.810          H  
ATOM   2381 1HD2 LEU A 149      13.486  -0.091  10.819  1.00 15.810          H  
ATOM   2382 2HD2 LEU A 149      11.987   0.803  11.059  1.00 15.810          H  
ATOM   2383 3HD2 LEU A 149      11.997  -0.953  11.228  1.00 15.810          H  
ATOM   2384  N   GLN A 150       8.041  -1.944   7.964  1.00 10.210          N  
ATOM   2385  CA  GLN A 150       6.681  -1.954   7.442  1.00 10.920          C  
ATOM   2386  C   GLN A 150       5.779  -2.741   8.381  1.00 11.530          C  
ATOM   2387  O   GLN A 150       4.649  -2.328   8.649  1.00 12.160          O  
ATOM   2388  CB  GLN A 150       6.657  -2.569   6.040  1.00 15.000          C  
ATOM   2389  CG  GLN A 150       5.312  -2.571   5.325  1.00 15.000          C  
ATOM   2390  CD  GLN A 150       4.753  -1.201   5.006  1.00 15.000          C  
ATOM   2391  OE1 GLN A 150       5.395  -0.341   4.394  1.00 15.000          O  
ATOM   2392  NE2 GLN A 150       3.513  -0.977   5.407  1.00 15.000          N  
ATOM   2393  H   GLN A 150       8.804  -2.381   7.441  1.00 12.250          H  
ATOM   2394  HA  GLN A 150       6.308  -0.936   7.398  1.00 13.100          H  
ATOM   2395 1HB  GLN A 150       7.379  -2.058   5.420  1.00 18.000          H  
ATOM   2396 2HB  GLN A 150       6.969  -3.603   6.104  1.00 18.000          H  
ATOM   2397 1HG  GLN A 150       5.431  -3.110   4.388  1.00 18.000          H  
ATOM   2398 2HG  GLN A 150       4.588  -3.088   5.956  1.00 18.000          H  
ATOM   2399 1HE2 GLN A 150       3.066  -0.086   5.205  1.00 18.000          H  
ATOM   2400 2HE2 GLN A 150       3.008  -1.688   5.902  1.00 18.000          H  
ATOM   2401  N   GLU A 151       6.298  -3.855   8.918  1.00 11.410          N  
ATOM   2402  CA  GLU A 151       5.542  -4.674   9.862  1.00 12.020          C  
ATOM   2403  C   GLU A 151       5.246  -3.916  11.156  1.00 12.200          C  
ATOM   2404  O   GLU A 151       4.140  -4.006  11.696  1.00 12.870          O  
ATOM   2405  CB  GLU A 151       6.311  -5.954  10.214  1.00 16.580          C  
ATOM   2406  CG  GLU A 151       6.421  -6.983   9.097  1.00 16.580          C  
ATOM   2407  CD  GLU A 151       7.263  -8.190   9.478  1.00 16.580          C  
ATOM   2408  OE1 GLU A 151       7.819  -8.201  10.557  1.00 16.580          O  
ATOM   2409  OE2 GLU A 151       7.361  -9.089   8.676  1.00 16.580          O  
ATOM   2410  H   GLU A 151       7.224  -4.162   8.607  1.00 13.690          H  
ATOM   2411  HA  GLU A 151       4.596  -4.947   9.399  1.00 14.420          H  
ATOM   2412 1HB  GLU A 151       7.326  -5.685  10.510  1.00 19.900          H  
ATOM   2413 2HB  GLU A 151       5.840  -6.434  11.071  1.00 19.900          H  
ATOM   2414 1HG  GLU A 151       5.419  -7.321   8.837  1.00 19.900          H  
ATOM   2415 2HG  GLU A 151       6.848  -6.508   8.221  1.00 19.900          H  
ATOM   2416  N   LYS A 152       6.233  -3.156  11.639  1.00 11.660          N  
ATOM   2417  CA  LYS A 152       6.085  -2.375  12.861  1.00 11.850          C  
ATOM   2418  C   LYS A 152       5.298  -1.068  12.668  1.00 12.180          C  
ATOM   2419  O   LYS A 152       4.538  -0.656  13.550  1.00 12.510          O  
ATOM   2420  CB  LYS A 152       7.464  -2.061  13.427  1.00 16.510          C  
ATOM   2421  CG  LYS A 152       8.217  -3.246  13.978  1.00 16.510          C  
ATOM   2422  CD  LYS A 152       9.587  -2.815  14.493  1.00 16.510          C  
ATOM   2423  CE  LYS A 152      10.361  -3.990  15.086  1.00 16.510          C  
ATOM   2424  NZ  LYS A 152      11.725  -3.587  15.560  1.00 16.510          N  
ATOM   2425  H   LYS A 152       7.144  -3.181  11.171  1.00 13.990          H  
ATOM   2426  HA  LYS A 152       5.541  -2.980  13.584  1.00 14.220          H  
ATOM   2427 1HB  LYS A 152       8.076  -1.591  12.650  1.00 19.820          H  
ATOM   2428 2HB  LYS A 152       7.359  -1.367  14.230  1.00 19.820          H  
ATOM   2429 1HG  LYS A 152       7.646  -3.700  14.787  1.00 19.820          H  
ATOM   2430 2HG  LYS A 152       8.347  -3.988  13.188  1.00 19.820          H  
ATOM   2431 1HD  LYS A 152      10.166  -2.398  13.664  1.00 19.820          H  
ATOM   2432 2HD  LYS A 152       9.474  -2.042  15.257  1.00 19.820          H  
ATOM   2433 1HE  LYS A 152       9.802  -4.395  15.927  1.00 19.820          H  
ATOM   2434 2HE  LYS A 152      10.467  -4.763  14.326  1.00 19.820          H  
ATOM   2435 1HZ  LYS A 152      12.205  -4.382  15.940  1.00 19.820          H  
ATOM   2436 2HZ  LYS A 152      12.255  -3.214  14.785  1.00 19.820          H  
ATOM   2437 3HZ  LYS A 152      11.664  -2.853  16.295  1.00 19.820          H  
ATOM   2438  N   GLY A 153       5.489  -0.420  11.519  1.00 12.150          N  
ATOM   2439  CA  GLY A 153       4.882   0.857  11.186  1.00 12.510          C  
ATOM   2440  C   GLY A 153       5.915   1.996  11.133  1.00 12.040          C  
ATOM   2441  O   GLY A 153       6.980   1.932  11.763  1.00 11.660          O  
ATOM   2442  H   GLY A 153       6.123  -0.816  10.833  1.00 14.580          H  
ATOM   2443 1HA  GLY A 153       4.401   0.767  10.213  1.00 15.010          H  
ATOM   2444 2HA  GLY A 153       4.097   1.079  11.908  1.00 15.010          H  
ATOM   2445  N   ILE A 154       5.573   3.063  10.403  1.00 12.170          N  
ATOM   2446  CA  ILE A 154       6.459   4.222  10.226  1.00 11.820          C  
ATOM   2447  C   ILE A 154       6.799   4.878  11.551  1.00 11.630          C  
ATOM   2448  O   ILE A 154       7.939   5.284  11.779  1.00 11.220          O  
ATOM   2449  CB  ILE A 154       5.845   5.245   9.243  1.00 16.690          C  
ATOM   2450  CG1 ILE A 154       5.827   4.626   7.811  1.00 16.690          C  
ATOM   2451  CG2 ILE A 154       6.682   6.539   9.252  1.00 16.690          C  
ATOM   2452  CD1 ILE A 154       4.981   5.356   6.780  1.00 16.690          C  
ATOM   2453  H   ILE A 154       4.681   3.043   9.925  1.00 14.600          H  
ATOM   2454  HA  ILE A 154       7.392   3.867   9.797  1.00 14.180          H  
ATOM   2455  HB  ILE A 154       4.818   5.473   9.532  1.00 20.030          H  
ATOM   2456 1HG1 ILE A 154       6.842   4.630   7.445  1.00 20.030          H  
ATOM   2457 2HG1 ILE A 154       5.484   3.594   7.870  1.00 20.030          H  
ATOM   2458 1HG2 ILE A 154       6.266   7.253   8.565  1.00 20.030          H  
ATOM   2459 2HG2 ILE A 154       6.695   6.989  10.243  1.00 20.030          H  
ATOM   2460 3HG2 ILE A 154       7.700   6.304   8.950  1.00 20.030          H  
ATOM   2461 1HD1 ILE A 154       5.073   4.843   5.818  1.00 20.030          H  
ATOM   2462 2HD1 ILE A 154       3.939   5.355   7.096  1.00 20.030          H  
ATOM   2463 3HD1 ILE A 154       5.309   6.373   6.663  1.00 20.030          H  
ATOM   2464  N   TYR A 155       5.797   5.033  12.401  1.00 12.030          N  
ATOM   2465  CA  TYR A 155       5.994   5.614  13.713  1.00 12.040          C  
ATOM   2466  C   TYR A 155       7.037   4.836  14.505  1.00 11.660          C  
ATOM   2467  O   TYR A 155       7.814   5.409  15.274  1.00 11.480          O  
ATOM   2468  CB  TYR A 155       4.703   5.710  14.499  1.00 16.850          C  
ATOM   2469  CG  TYR A 155       4.941   6.375  15.813  1.00 16.850          C  
ATOM   2470  CD1 TYR A 155       5.144   7.746  15.839  1.00 16.850          C  
ATOM   2471  CD2 TYR A 155       4.972   5.642  16.987  1.00 16.850          C  
ATOM   2472  CE1 TYR A 155       5.385   8.383  17.023  1.00 16.850          C  
ATOM   2473  CE2 TYR A 155       5.211   6.287  18.182  1.00 16.850          C  
ATOM   2474  CZ  TYR A 155       5.420   7.654  18.200  1.00 16.850          C  
ATOM   2475  OH  TYR A 155       5.664   8.303  19.389  1.00 16.850          O  
ATOM   2476  H   TYR A 155       4.882   4.702  12.131  1.00 14.440          H  
ATOM   2477  HA  TYR A 155       6.380   6.624  13.577  1.00 14.450          H  
ATOM   2478 1HB  TYR A 155       3.962   6.283  13.942  1.00 20.220          H  
ATOM   2479 2HB  TYR A 155       4.301   4.715  14.681  1.00 20.220          H  
ATOM   2480  HD1 TYR A 155       5.124   8.318  14.911  1.00 20.220          H  
ATOM   2481  HD2 TYR A 155       4.816   4.564  16.966  1.00 20.220          H  
ATOM   2482  HE1 TYR A 155       5.552   9.459  17.037  1.00 20.220          H  
ATOM   2483  HE2 TYR A 155       5.243   5.721  19.111  1.00 20.220          H  
ATOM   2484  HH  TYR A 155       5.642   7.669  20.108  1.00 20.220          H  
ATOM   2485  N   LYS A 156       6.995   3.513  14.425  1.00 11.690          N  
ATOM   2486  CA  LYS A 156       7.935   2.734  15.198  1.00 11.540          C  
ATOM   2487  C   LYS A 156       9.328   2.913  14.612  1.00 11.070          C  
ATOM   2488  O   LYS A 156      10.299   3.092  15.349  1.00 10.930          O  
ATOM   2489  CB  LYS A 156       7.525   1.266  15.208  1.00 16.220          C  
ATOM   2490  CG  LYS A 156       6.193   0.957  15.944  1.00 16.220          C  
ATOM   2491  CD  LYS A 156       6.264   1.208  17.452  1.00 16.220          C  
ATOM   2492  CE  LYS A 156       4.972   0.784  18.128  1.00 16.220          C  
ATOM   2493  NZ  LYS A 156       5.005   1.013  19.603  1.00 16.220          N  
ATOM   2494  H   LYS A 156       6.356   3.053  13.785  1.00 14.030          H  
ATOM   2495  HA  LYS A 156       7.951   3.117  16.213  1.00 13.850          H  
ATOM   2496 1HB  LYS A 156       7.400   0.935  14.178  1.00 19.460          H  
ATOM   2497 2HB  LYS A 156       8.311   0.657  15.655  1.00 19.460          H  
ATOM   2498 1HG  LYS A 156       5.392   1.566  15.515  1.00 19.460          H  
ATOM   2499 2HG  LYS A 156       5.938  -0.091  15.780  1.00 19.460          H  
ATOM   2500 1HD  LYS A 156       7.103   0.655  17.881  1.00 19.460          H  
ATOM   2501 2HD  LYS A 156       6.406   2.268  17.651  1.00 19.460          H  
ATOM   2502 1HE  LYS A 156       4.150   1.354  17.701  1.00 19.460          H  
ATOM   2503 2HE  LYS A 156       4.802  -0.277  17.941  1.00 19.460          H  
ATOM   2504 1HZ  LYS A 156       4.126   0.720  20.007  1.00 19.460          H  
ATOM   2505 2HZ  LYS A 156       5.757   0.477  20.014  1.00 19.460          H  
ATOM   2506 3HZ  LYS A 156       5.150   1.994  19.795  1.00 19.460          H  
ATOM   2507  N   ALA A 157       9.422   2.977  13.280  1.00 10.940          N  
ATOM   2508  CA  ALA A 157      10.716   3.173  12.650  1.00 10.630          C  
ATOM   2509  C   ALA A 157      11.369   4.472  13.141  1.00 10.360          C  
ATOM   2510  O   ALA A 157      12.563   4.474  13.480  1.00 10.230          O  
ATOM   2511  CB  ALA A 157      10.551   3.217  11.135  1.00 15.010          C  
ATOM   2512  H   ALA A 157       8.587   2.804  12.711  1.00 13.130          H  
ATOM   2513  HA  ALA A 157      11.359   2.337  12.930  1.00 12.760          H  
ATOM   2514 1HB  ALA A 157      11.511   3.337  10.657  1.00 18.010          H  
ATOM   2515 2HB  ALA A 157      10.089   2.298  10.801  1.00 18.010          H  
ATOM   2516 3HB  ALA A 157       9.913   4.049  10.858  1.00 18.010          H  
ATOM   2517  N   MET A 158      10.570   5.554  13.282  1.00 10.450          N  
ATOM   2518  CA  MET A 158      11.181   6.785  13.768  1.00 10.370          C  
ATOM   2519  C   MET A 158      11.392   6.698  15.278  1.00 10.450          C  
ATOM   2520  O   MET A 158      12.351   7.242  15.798  1.00 10.310          O  
ATOM   2521  CB  MET A 158      10.336   8.027  13.425  1.00 14.550          C  
ATOM   2522  CG  MET A 158       9.137   8.342  14.259  1.00 14.550          C  
ATOM   2523  SD  MET A 158       8.139   9.669  13.533  1.00 14.550          S  
ATOM   2524  CE  MET A 158       9.242  11.095  13.559  1.00 14.550          C  
ATOM   2525  H   MET A 158       9.596   5.511  12.963  1.00 12.540          H  
ATOM   2526  HA  MET A 158      12.154   6.902  13.305  1.00 12.440          H  
ATOM   2527 1HB  MET A 158      10.963   8.863  13.443  1.00 17.460          H  
ATOM   2528 2HB  MET A 158       9.944   7.939  12.446  1.00 17.460          H  
ATOM   2529 1HG  MET A 158       8.525   7.471  14.342  1.00 17.460          H  
ATOM   2530 2HG  MET A 158       9.441   8.653  15.262  1.00 17.460          H  
ATOM   2531 1HE  MET A 158       8.717  11.961  13.155  1.00 17.460          H  
ATOM   2532 2HE  MET A 158       9.551  11.307  14.586  1.00 17.460          H  
ATOM   2533 3HE  MET A 158      10.116  10.905  12.945  1.00 17.460          H  
ATOM   2534  N   SER A 159      10.566   5.958  15.997  1.00 10.800          N  
ATOM   2535  CA  SER A 159      10.764   5.865  17.434  1.00 11.090          C  
ATOM   2536  C   SER A 159      12.097   5.182  17.774  1.00 10.810          C  
ATOM   2537  O   SER A 159      12.805   5.609  18.691  1.00 10.940          O  
ATOM   2538  CB  SER A 159       9.624   5.093  18.067  1.00 15.410          C  
ATOM   2539  OG  SER A 159       8.407   5.780  17.932  1.00 15.410          O  
ATOM   2540  H   SER A 159       9.742   5.533  15.568  1.00 12.960          H  
ATOM   2541  HA  SER A 159      10.776   6.875  17.844  1.00 13.310          H  
ATOM   2542 1HB  SER A 159       9.547   4.118  17.606  1.00 18.490          H  
ATOM   2543 2HB  SER A 159       9.838   4.940  19.119  1.00 18.490          H  
ATOM   2544  HG  SER A 159       8.153   5.687  16.988  1.00 18.490          H  
ATOM   2545  N   GLU A 160      12.435   4.123  17.026  1.00 10.560          N  
ATOM   2546  CA  GLU A 160      13.662   3.352  17.239  1.00 10.450          C  
ATOM   2547  C   GLU A 160      14.972   3.969  16.707  1.00 10.070          C  
ATOM   2548  O   GLU A 160      16.017   3.826  17.348  1.00 10.090          O  
ATOM   2549  CB  GLU A 160      13.520   1.949  16.629  1.00 14.670          C  
ATOM   2550  CG  GLU A 160      12.539   1.002  17.333  1.00 14.670          C  
ATOM   2551  CD  GLU A 160      12.469  -0.375  16.670  1.00 14.670          C  
ATOM   2552  OE1 GLU A 160      12.926  -0.504  15.554  1.00 14.670          O  
ATOM   2553  OE2 GLU A 160      11.972  -1.305  17.285  1.00 14.670          O  
ATOM   2554  H   GLU A 160      11.763   3.815  16.315  1.00 12.670          H  
ATOM   2555  HA  GLU A 160      13.778   3.234  18.315  1.00 12.540          H  
ATOM   2556 1HB  GLU A 160      13.167   2.051  15.603  1.00 17.610          H  
ATOM   2557 2HB  GLU A 160      14.497   1.466  16.591  1.00 17.610          H  
ATOM   2558 1HG  GLU A 160      12.847   0.883  18.371  1.00 17.610          H  
ATOM   2559 2HG  GLU A 160      11.547   1.457  17.325  1.00 17.610          H  
ATOM   2560  N   PHE A 161      14.950   4.628  15.543  1.00  9.840          N  
ATOM   2561  CA  PHE A 161      16.194   5.120  14.945  1.00  9.560          C  
ATOM   2562  C   PHE A 161      16.291   6.641  14.829  1.00  9.210          C  
ATOM   2563  O   PHE A 161      15.537   7.255  14.072  1.00  8.650          O  
ATOM   2564  CB  PHE A 161      16.307   4.547  13.543  1.00 13.500          C  
ATOM   2565  CG  PHE A 161      16.430   3.063  13.446  1.00 13.500          C  
ATOM   2566  CD1 PHE A 161      15.292   2.259  13.493  1.00 13.500          C  
ATOM   2567  CD2 PHE A 161      17.654   2.461  13.265  1.00 13.500          C  
ATOM   2568  CE1 PHE A 161      15.380   0.899  13.379  1.00 13.500          C  
ATOM   2569  CE2 PHE A 161      17.746   1.089  13.145  1.00 13.500          C  
ATOM   2570  CZ  PHE A 161      16.606   0.310  13.204  1.00 13.500          C  
ATOM   2571  H   PHE A 161      14.070   4.726  15.025  1.00 11.810          H  
ATOM   2572  HA  PHE A 161      17.028   4.768  15.551  1.00 11.470          H  
ATOM   2573 1HB  PHE A 161      15.425   4.815  13.036  1.00 16.200          H  
ATOM   2574 2HB  PHE A 161      17.133   4.989  13.023  1.00 16.200          H  
ATOM   2575  HD1 PHE A 161      14.316   2.723  13.621  1.00 16.200          H  
ATOM   2576  HD2 PHE A 161      18.553   3.074  13.214  1.00 16.200          H  
ATOM   2577  HE1 PHE A 161      14.473   0.285  13.429  1.00 16.200          H  
ATOM   2578  HE2 PHE A 161      18.719   0.618  13.003  1.00 16.200          H  
ATOM   2579  HZ  PHE A 161      16.678  -0.772  13.113  1.00 16.200          H  
ATOM   2580  N   ASP A 162      17.317   7.249  15.442  1.00  9.690          N  
ATOM   2581  CA  ASP A 162      17.463   8.719  15.385  1.00  9.590          C  
ATOM   2582  C   ASP A 162      17.547   9.222  13.945  1.00  9.010          C  
ATOM   2583  O   ASP A 162      17.024  10.290  13.593  1.00  8.710          O  
ATOM   2584  CB  ASP A 162      18.726   9.168  16.115  1.00 13.470          C  
ATOM   2585  CG  ASP A 162      18.659   9.033  17.628  1.00 13.470          C  
ATOM   2586  OD1 ASP A 162      17.598   8.838  18.165  1.00 13.470          O  
ATOM   2587  OD2 ASP A 162      19.695   9.112  18.231  1.00 13.470          O  
ATOM   2588  H   ASP A 162      17.933   6.701  16.034  1.00 11.630          H  
ATOM   2589  HA  ASP A 162      16.599   9.168  15.857  1.00 11.510          H  
ATOM   2590 1HB  ASP A 162      19.578   8.593  15.754  1.00 16.160          H  
ATOM   2591 2HB  ASP A 162      18.921  10.214  15.874  1.00 16.160          H  
ATOM   2592  N   ILE A 163      18.215   8.444  13.109  1.00  9.030          N  
ATOM   2593  CA  ILE A 163      18.345   8.776  11.704  1.00  8.770          C  
ATOM   2594  C   ILE A 163      17.011   8.727  10.972  1.00  8.100          C  
ATOM   2595  O   ILE A 163      16.794   9.502  10.030  1.00  7.930          O  
ATOM   2596  CB  ILE A 163      19.423   7.899  11.025  1.00 12.380          C  
ATOM   2597  CG1 ILE A 163      19.705   8.385   9.551  1.00 12.380          C  
ATOM   2598  CG2 ILE A 163      19.033   6.414  11.061  1.00 12.380          C  
ATOM   2599  CD1 ILE A 163      20.265   9.791   9.379  1.00 12.380          C  
ATOM   2600  H   ILE A 163      18.643   7.608  13.476  1.00 10.840          H  
ATOM   2601  HA  ILE A 163      18.697   9.801  11.659  1.00 10.520          H  
ATOM   2602  HB  ILE A 163      20.351   8.018  11.576  1.00 14.860          H  
ATOM   2603 1HG1 ILE A 163      20.425   7.721   9.120  1.00 14.860          H  
ATOM   2604 2HG1 ILE A 163      18.784   8.305   8.983  1.00 14.860          H  
ATOM   2605 1HG2 ILE A 163      19.825   5.825  10.620  1.00 14.860          H  
ATOM   2606 2HG2 ILE A 163      18.892   6.099  12.080  1.00 14.860          H  
ATOM   2607 3HG2 ILE A 163      18.131   6.252  10.505  1.00 14.860          H  
ATOM   2608 1HD1 ILE A 163      20.424   9.977   8.319  1.00 14.860          H  
ATOM   2609 2HD1 ILE A 163      19.563  10.529   9.759  1.00 14.860          H  
ATOM   2610 3HD1 ILE A 163      21.210   9.879   9.910  1.00 14.860          H  
ATOM   2611  N   PHE A 164      16.123   7.811  11.373  1.00  7.960          N  
ATOM   2612  CA  PHE A 164      14.859   7.723  10.705  1.00  7.650          C  
ATOM   2613  C   PHE A 164      14.002   8.867  11.180  1.00  7.560          C  
ATOM   2614  O   PHE A 164      13.172   9.358  10.430  1.00  7.510          O  
ATOM   2615  CB  PHE A 164      14.163   6.387  10.930  1.00 10.830          C  
ATOM   2616  CG  PHE A 164      14.835   5.159  10.300  1.00 10.830          C  
ATOM   2617  CD1 PHE A 164      15.852   5.226   9.345  1.00 10.830          C  
ATOM   2618  CD2 PHE A 164      14.418   3.917  10.671  1.00 10.830          C  
ATOM   2619  CE1 PHE A 164      16.398   4.068   8.835  1.00 10.830          C  
ATOM   2620  CE2 PHE A 164      14.973   2.793  10.164  1.00 10.830          C  
ATOM   2621  CZ  PHE A 164      15.961   2.865   9.250  1.00 10.830          C  
ATOM   2622  H   PHE A 164      16.289   7.215  12.177  1.00  9.550          H  
ATOM   2623  HA  PHE A 164      15.029   7.871   9.647  1.00  9.180          H  
ATOM   2624 1HB  PHE A 164      14.056   6.218  11.994  1.00 13.000          H  
ATOM   2625 2HB  PHE A 164      13.178   6.443  10.528  1.00 13.000          H  
ATOM   2626  HD1 PHE A 164      16.232   6.182   8.990  1.00 13.000          H  
ATOM   2627  HD2 PHE A 164      13.636   3.829  11.409  1.00 13.000          H  
ATOM   2628  HE1 PHE A 164      17.180   4.113   8.103  1.00 13.000          H  
ATOM   2629  HE2 PHE A 164      14.627   1.826  10.499  1.00 13.000          H  
ATOM   2630  HZ  PHE A 164      16.402   1.955   8.852  1.00 13.000          H  
ATOM   2631  N   ILE A 165      14.231   9.355  12.403  1.00  7.820          N  
ATOM   2632  CA  ILE A 165      13.447  10.495  12.857  1.00  7.980          C  
ATOM   2633  C   ILE A 165      13.746  11.659  11.957  1.00  7.890          C  
ATOM   2634  O   ILE A 165      12.837  12.319  11.472  1.00  7.980          O  
ATOM   2635  CB  ILE A 165      13.743  10.943  14.307  1.00 11.110          C  
ATOM   2636  CG1 ILE A 165      13.289   9.885  15.239  1.00 11.110          C  
ATOM   2637  CG2 ILE A 165      13.025  12.290  14.604  1.00 11.110          C  
ATOM   2638  CD1 ILE A 165      13.734  10.026  16.678  1.00 11.110          C  
ATOM   2639  H   ILE A 165      14.901   8.874  13.013  1.00  9.380          H  
ATOM   2640  HA  ILE A 165      12.399  10.270  12.758  1.00  9.580          H  
ATOM   2641  HB  ILE A 165      14.812  11.068  14.444  1.00 13.330          H  
ATOM   2642 1HG1 ILE A 165      12.206   9.836  15.218  1.00 13.330          H  
ATOM   2643 2HG1 ILE A 165      13.689   8.949  14.869  1.00 13.330          H  
ATOM   2644 1HG2 ILE A 165      13.228  12.612  15.615  1.00 13.330          H  
ATOM   2645 2HG2 ILE A 165      13.367  13.078  13.930  1.00 13.330          H  
ATOM   2646 3HG2 ILE A 165      11.954  12.165  14.477  1.00 13.330          H  
ATOM   2647 1HD1 ILE A 165      13.359   9.167  17.243  1.00 13.330          H  
ATOM   2648 2HD1 ILE A 165      14.810  10.045  16.739  1.00 13.330          H  
ATOM   2649 3HD1 ILE A 165      13.343  10.931  17.111  1.00 13.330          H  
ATOM   2650  N   ASN A 166      15.017  11.916  11.683  1.00  7.990          N  
ATOM   2651  CA  ASN A 166      15.306  13.060  10.835  1.00  8.210          C  
ATOM   2652  C   ASN A 166      14.647  12.962   9.450  1.00  8.080          C  
ATOM   2653  O   ASN A 166      14.079  13.946   8.959  1.00  8.400          O  
ATOM   2654  CB  ASN A 166      16.804  13.219  10.688  1.00 11.410          C  
ATOM   2655  CG  ASN A 166      17.460  13.743  11.937  1.00 11.410          C  
ATOM   2656  OD1 ASN A 166      16.815  14.341  12.805  1.00 11.410          O  
ATOM   2657  ND2 ASN A 166      18.744  13.532  12.044  1.00 11.410          N  
ATOM   2658  H   ASN A 166      15.757  11.351  12.117  1.00  9.590          H  
ATOM   2659  HA  ASN A 166      14.901  13.949  11.319  1.00  9.850          H  
ATOM   2660 1HB  ASN A 166      17.246  12.246  10.441  1.00 13.690          H  
ATOM   2661 2HB  ASN A 166      17.020  13.894   9.862  1.00 13.690          H  
ATOM   2662 1HD2 ASN A 166      19.236  13.858  12.852  1.00 13.690          H  
ATOM   2663 2HD2 ASN A 166      19.237  13.045  11.323  1.00 13.690          H  
ATOM   2664  N   TYR A 167      14.630  11.766   8.847  1.00  7.840          N  
ATOM   2665  CA  TYR A 167      14.010  11.655   7.525  1.00  8.000          C  
ATOM   2666  C   TYR A 167      12.470  11.650   7.578  1.00  8.140          C  
ATOM   2667  O   TYR A 167      11.812  12.301   6.749  1.00  8.650          O  
ATOM   2668  CB  TYR A 167      14.474  10.379   6.816  1.00 11.140          C  
ATOM   2669  CG  TYR A 167      15.938  10.336   6.344  1.00 11.140          C  
ATOM   2670  CD1 TYR A 167      16.435  11.304   5.474  1.00 11.140          C  
ATOM   2671  CD2 TYR A 167      16.771   9.292   6.754  1.00 11.140          C  
ATOM   2672  CE1 TYR A 167      17.752  11.240   5.045  1.00 11.140          C  
ATOM   2673  CE2 TYR A 167      18.074   9.232   6.310  1.00 11.140          C  
ATOM   2674  CZ  TYR A 167      18.571  10.201   5.473  1.00 11.140          C  
ATOM   2675  OH  TYR A 167      19.881  10.129   5.034  1.00 11.140          O  
ATOM   2676  H   TYR A 167      15.130  10.974   9.270  1.00  9.410          H  
ATOM   2677  HA  TYR A 167      14.313  12.521   6.938  1.00  9.600          H  
ATOM   2678 1HB  TYR A 167      14.343   9.573   7.524  1.00 13.360          H  
ATOM   2679 2HB  TYR A 167      13.829  10.175   5.963  1.00 13.360          H  
ATOM   2680  HD1 TYR A 167      15.793  12.115   5.131  1.00 13.360          H  
ATOM   2681  HD2 TYR A 167      16.397   8.517   7.424  1.00 13.360          H  
ATOM   2682  HE1 TYR A 167      18.141  12.000   4.368  1.00 13.360          H  
ATOM   2683  HE2 TYR A 167      18.717   8.420   6.629  1.00 13.360          H  
ATOM   2684  HH  TYR A 167      20.206   9.220   5.138  1.00 13.360          H  
ATOM   2685  N   ILE A 168      11.901  10.921   8.542  1.00  7.970          N  
ATOM   2686  CA  ILE A 168      10.460  10.781   8.679  1.00  8.430          C  
ATOM   2687  C   ILE A 168       9.839  12.069   9.165  1.00  8.850          C  
ATOM   2688  O   ILE A 168       8.829  12.495   8.608  1.00  9.460          O  
ATOM   2689  CB  ILE A 168      10.070   9.626   9.634  1.00 11.620          C  
ATOM   2690  CG1 ILE A 168      10.495   8.262   9.006  1.00 11.620          C  
ATOM   2691  CG2 ILE A 168       8.531   9.663   9.904  1.00 11.620          C  
ATOM   2692  CD1 ILE A 168      10.448   7.083   9.941  1.00 11.620          C  
ATOM   2693  H   ILE A 168      12.497  10.429   9.200  1.00  9.560          H  
ATOM   2694  HA  ILE A 168      10.047  10.559   7.699  1.00 10.120          H  
ATOM   2695  HB  ILE A 168      10.608   9.735  10.578  1.00 13.940          H  
ATOM   2696 1HG1 ILE A 168       9.857   8.036   8.190  1.00 13.940          H  
ATOM   2697 2HG1 ILE A 168      11.502   8.360   8.639  1.00 13.940          H  
ATOM   2698 1HG2 ILE A 168       8.255   8.863  10.575  1.00 13.940          H  
ATOM   2699 2HG2 ILE A 168       8.246  10.607  10.365  1.00 13.940          H  
ATOM   2700 3HG2 ILE A 168       7.987   9.551   8.974  1.00 13.940          H  
ATOM   2701 1HD1 ILE A 168      10.747   6.196   9.434  1.00 13.940          H  
ATOM   2702 2HD1 ILE A 168      11.123   7.265  10.751  1.00 13.940          H  
ATOM   2703 3HD1 ILE A 168       9.454   6.931  10.329  1.00 13.940          H  
ATOM   2704  N   GLU A 169      10.397  12.674  10.217  1.00  8.740          N  
ATOM   2705  CA  GLU A 169       9.853  13.906  10.745  1.00  9.310          C  
ATOM   2706  C   GLU A 169       9.858  14.977   9.678  1.00  9.650          C  
ATOM   2707  O   GLU A 169       8.866  15.706   9.535  1.00 10.290          O  
ATOM   2708  CB  GLU A 169      10.639  14.392  11.964  1.00 12.810          C  
ATOM   2709  CG  GLU A 169      10.058  15.642  12.620  1.00 12.810          C  
ATOM   2710  CD  GLU A 169      10.800  16.068  13.847  1.00 12.810          C  
ATOM   2711  OE1 GLU A 169      11.743  15.417  14.206  1.00 12.810          O  
ATOM   2712  OE2 GLU A 169      10.418  17.051  14.433  1.00 12.810          O  
ATOM   2713  H   GLU A 169      11.230  12.288  10.651  1.00 10.490          H  
ATOM   2714  HA  GLU A 169       8.822  13.727  11.050  1.00 11.170          H  
ATOM   2715 1HB  GLU A 169      10.692  13.603  12.707  1.00 15.370          H  
ATOM   2716 2HB  GLU A 169      11.664  14.623  11.663  1.00 15.370          H  
ATOM   2717 1HG  GLU A 169      10.075  16.464  11.904  1.00 15.370          H  
ATOM   2718 2HG  GLU A 169       9.018  15.448  12.878  1.00 15.370          H  
ATOM   2719  N   ALA A 170      10.963  15.106   8.912  1.00  9.410          N  
ATOM   2720  CA  ALA A 170      10.993  16.118   7.876  1.00  9.990          C  
ATOM   2721  C   ALA A 170       9.889  15.884   6.865  1.00 10.400          C  
ATOM   2722  O   ALA A 170       9.187  16.823   6.481  1.00 11.150          O  
ATOM   2723  CB  ALA A 170      12.334  16.108   7.176  1.00 13.750          C  
ATOM   2724  H   ALA A 170      11.805  14.534   9.052  1.00 11.290          H  
ATOM   2725  HA  ALA A 170      10.833  17.090   8.344  1.00 11.990          H  
ATOM   2726 1HB  ALA A 170      12.357  16.879   6.411  1.00 16.500          H  
ATOM   2727 2HB  ALA A 170      13.126  16.289   7.903  1.00 16.500          H  
ATOM   2728 3HB  ALA A 170      12.489  15.129   6.716  1.00 16.500          H  
ATOM   2729  N   TYR A 171       9.687  14.623   6.466  1.00 10.070          N  
ATOM   2730  CA  TYR A 171       8.613  14.333   5.543  1.00 10.650          C  
ATOM   2731  C   TYR A 171       7.248  14.646   6.094  1.00 11.240          C  
ATOM   2732  O   TYR A 171       6.454  15.312   5.433  1.00 12.090          O  
ATOM   2733  CB  TYR A 171       8.621  12.899   5.066  1.00 14.680          C  
ATOM   2734  CG  TYR A 171       7.360  12.609   4.301  1.00 14.680          C  
ATOM   2735  CD1 TYR A 171       7.115  13.260   3.114  1.00 14.680          C  
ATOM   2736  CD2 TYR A 171       6.468  11.684   4.774  1.00 14.680          C  
ATOM   2737  CE1 TYR A 171       5.980  12.997   2.393  1.00 14.680          C  
ATOM   2738  CE2 TYR A 171       5.334  11.403   4.060  1.00 14.680          C  
ATOM   2739  CZ  TYR A 171       5.086  12.058   2.868  1.00 14.680          C  
ATOM   2740  OH  TYR A 171       3.945  11.777   2.148  1.00 14.680          O  
ATOM   2741  H   TYR A 171      10.311  13.866   6.766  1.00 12.080          H  
ATOM   2742  HA  TYR A 171       8.758  14.966   4.674  1.00 12.780          H  
ATOM   2743 1HB  TYR A 171       9.481  12.718   4.422  1.00 17.610          H  
ATOM   2744 2HB  TYR A 171       8.684  12.219   5.918  1.00 17.610          H  
ATOM   2745  HD1 TYR A 171       7.825  13.987   2.760  1.00 17.610          H  
ATOM   2746  HD2 TYR A 171       6.665  11.177   5.712  1.00 17.610          H  
ATOM   2747  HE1 TYR A 171       5.792  13.522   1.453  1.00 17.610          H  
ATOM   2748  HE2 TYR A 171       4.627  10.666   4.436  1.00 17.610          H  
ATOM   2749  HH  TYR A 171       3.909  12.346   1.373  1.00 17.610          H  
ATOM   2750  N   MET A 172       6.939  14.180   7.293  1.00 10.940          N  
ATOM   2751  CA  MET A 172       5.594  14.384   7.796  1.00 11.660          C  
ATOM   2752  C   MET A 172       5.303  15.876   7.954  1.00 12.260          C  
ATOM   2753  O   MET A 172       4.164  16.316   7.774  1.00 13.130          O  
ATOM   2754  CB  MET A 172       5.401  13.626   9.108  1.00 16.040          C  
ATOM   2755  CG  MET A 172       5.468  12.088   8.971  1.00 16.040          C  
ATOM   2756  SD  MET A 172       4.196  11.379   7.908  1.00 16.040          S  
ATOM   2757  CE  MET A 172       4.785   9.687   7.827  1.00 16.040          C  
ATOM   2758  H   MET A 172       7.638  13.656   7.830  1.00 13.130          H  
ATOM   2759  HA  MET A 172       4.892  13.989   7.062  1.00 13.990          H  
ATOM   2760 1HB  MET A 172       6.187  13.928   9.804  1.00 19.240          H  
ATOM   2761 2HB  MET A 172       4.444  13.896   9.550  1.00 19.240          H  
ATOM   2762 1HG  MET A 172       6.432  11.822   8.550  1.00 19.240          H  
ATOM   2763 2HG  MET A 172       5.396  11.628   9.956  1.00 19.240          H  
ATOM   2764 1HE  MET A 172       4.120   9.094   7.200  1.00 19.240          H  
ATOM   2765 2HE  MET A 172       5.784   9.674   7.408  1.00 19.240          H  
ATOM   2766 3HE  MET A 172       4.810   9.263   8.832  1.00 19.240          H  
ATOM   2767  N   THR A 173       6.338  16.658   8.286  1.00 11.950          N  
ATOM   2768  CA  THR A 173       6.212  18.099   8.435  1.00 12.620          C  
ATOM   2769  C   THR A 173       5.890  18.752   7.091  1.00 13.310          C  
ATOM   2770  O   THR A 173       4.971  19.572   6.980  1.00 14.140          O  
ATOM   2771  CB  THR A 173       7.524  18.702   8.988  1.00 17.400          C  
ATOM   2772  OG1 THR A 173       7.808  18.133  10.276  1.00 17.400          O  
ATOM   2773  CG2 THR A 173       7.403  20.221   9.117  1.00 17.400          C  
ATOM   2774  H   THR A 173       7.244  16.229   8.488  1.00 14.340          H  
ATOM   2775  HA  THR A 173       5.399  18.308   9.130  1.00 15.140          H  
ATOM   2776  HB  THR A 173       8.345  18.465   8.313  1.00 20.880          H  
ATOM   2777  HG1 THR A 173       8.067  17.189  10.151  1.00 20.880          H  
ATOM   2778 1HG2 THR A 173       8.334  20.620   9.510  1.00 20.880          H  
ATOM   2779 2HG2 THR A 173       7.203  20.669   8.144  1.00 20.880          H  
ATOM   2780 3HG2 THR A 173       6.588  20.460   9.799  1.00 20.880          H  
ATOM   2781  N   MET A 174       6.665  18.383   6.062  1.00 13.080          N  
ATOM   2782  CA  MET A 174       6.514  18.928   4.722  1.00 13.860          C  
ATOM   2783  C   MET A 174       5.332  18.403   3.923  1.00 14.380          C  
ATOM   2784  O   MET A 174       4.811  19.140   3.093  1.00 15.330          O  
ATOM   2785  CB  MET A 174       7.791  18.701   3.935  1.00 19.090          C  
ATOM   2786  CG  MET A 174       8.982  19.540   4.402  1.00 19.090          C  
ATOM   2787  SD  MET A 174       8.658  21.328   4.355  1.00 19.090          S  
ATOM   2788  CE  MET A 174       8.488  21.625   2.588  1.00 19.090          C  
ATOM   2789  H   MET A 174       7.429  17.720   6.239  1.00 15.700          H  
ATOM   2790  HA  MET A 174       6.362  19.999   4.825  1.00 16.630          H  
ATOM   2791 1HB  MET A 174       8.076  17.654   4.057  1.00 22.910          H  
ATOM   2792 2HB  MET A 174       7.610  18.859   2.877  1.00 22.910          H  
ATOM   2793 1HG  MET A 174       9.226  19.260   5.429  1.00 22.910          H  
ATOM   2794 2HG  MET A 174       9.851  19.329   3.780  1.00 22.910          H  
ATOM   2795 1HE  MET A 174       8.303  22.685   2.417  1.00 22.910          H  
ATOM   2796 2HE  MET A 174       9.411  21.333   2.079  1.00 22.910          H  
ATOM   2797 3HE  MET A 174       7.655  21.049   2.190  1.00 22.910          H  
ATOM   2798  N   LYS A 175       4.877  17.181   4.214  1.00 13.900          N  
ATOM   2799  CA  LYS A 175       3.796  16.483   3.517  1.00 14.520          C  
ATOM   2800  C   LYS A 175       2.588  17.357   3.215  1.00 15.160          C  
ATOM   2801  O   LYS A 175       2.017  17.262   2.129  1.00 16.000          O  
ATOM   2802  CB  LYS A 175       3.352  15.277   4.352  1.00 20.080          C  
ATOM   2803  CG  LYS A 175       2.230  14.425   3.760  1.00 20.080          C  
ATOM   2804  CD  LYS A 175       1.908  13.237   4.681  1.00 20.080          C  
ATOM   2805  CE  LYS A 175       0.756  12.406   4.138  1.00 20.080          C  
ATOM   2806  NZ  LYS A 175       0.422  11.257   5.030  1.00 20.080          N  
ATOM   2807  H   LYS A 175       5.389  16.639   4.904  1.00 16.680          H  
ATOM   2808  HA  LYS A 175       4.193  16.119   2.568  1.00 17.420          H  
ATOM   2809 1HB  LYS A 175       4.205  14.619   4.505  1.00 24.100          H  
ATOM   2810 2HB  LYS A 175       3.037  15.619   5.338  1.00 24.100          H  
ATOM   2811 1HG  LYS A 175       1.330  15.028   3.640  1.00 24.100          H  
ATOM   2812 2HG  LYS A 175       2.535  14.058   2.782  1.00 24.100          H  
ATOM   2813 1HD  LYS A 175       2.786  12.605   4.786  1.00 24.100          H  
ATOM   2814 2HD  LYS A 175       1.640  13.612   5.668  1.00 24.100          H  
ATOM   2815 1HE  LYS A 175      -0.122  13.042   4.038  1.00 24.100          H  
ATOM   2816 2HE  LYS A 175       1.028  12.021   3.154  1.00 24.100          H  
ATOM   2817 1HZ  LYS A 175      -0.346  10.734   4.634  1.00 24.100          H  
ATOM   2818 2HZ  LYS A 175       1.227  10.653   5.116  1.00 24.100          H  
ATOM   2819 3HZ  LYS A 175       0.159  11.600   5.942  1.00 24.100          H  
ATOM   2820  N   ILE A 176       2.183  18.197   4.164  1.00 14.910          N  
ATOM   2821  CA  ILE A 176       1.025  19.070   4.011  1.00 15.630          C  
ATOM   2822  C   ILE A 176       1.152  20.056   2.826  1.00 16.140          C  
ATOM   2823  O   ILE A 176       0.157  20.645   2.401  1.00 16.860          O  
ATOM   2824  CB  ILE A 176       0.761  19.820   5.341  1.00 21.590          C  
ATOM   2825  CG1 ILE A 176      -0.680  20.421   5.339  1.00 21.590          C  
ATOM   2826  CG2 ILE A 176       1.829  20.904   5.568  1.00 21.590          C  
ATOM   2827  CD1 ILE A 176      -1.178  20.896   6.699  1.00 21.590          C  
ATOM   2828  H   ILE A 176       2.683  18.218   5.047  1.00 17.890          H  
ATOM   2829  HA  ILE A 176       0.162  18.437   3.816  1.00 18.760          H  
ATOM   2830  HB  ILE A 176       0.817  19.101   6.158  1.00 25.910          H  
ATOM   2831 1HG1 ILE A 176      -0.709  21.272   4.660  1.00 25.910          H  
ATOM   2832 2HG1 ILE A 176      -1.369  19.662   4.969  1.00 25.910          H  
ATOM   2833 1HG2 ILE A 176       1.667  21.403   6.516  1.00 25.910          H  
ATOM   2834 2HG2 ILE A 176       2.821  20.445   5.577  1.00 25.910          H  
ATOM   2835 3HG2 ILE A 176       1.768  21.633   4.778  1.00 25.910          H  
ATOM   2836 1HD1 ILE A 176      -2.190  21.289   6.592  1.00 25.910          H  
ATOM   2837 2HD1 ILE A 176      -1.188  20.057   7.396  1.00 25.910          H  
ATOM   2838 3HD1 ILE A 176      -0.535  21.677   7.087  1.00 25.910          H  
ATOM   2839  N   ARG A 177       2.383  20.290   2.355  1.00 15.880          N  
ATOM   2840  CA  ARG A 177       2.686  21.208   1.264  1.00 16.450          C  
ATOM   2841  C   ARG A 177       2.925  20.516  -0.083  1.00 16.860          C  
ATOM   2842  O   ARG A 177       3.326  21.180  -1.044  1.00 17.280          O  
ATOM   2843  CB  ARG A 177       3.967  21.975   1.586  1.00 22.800          C  
ATOM   2844  CG  ARG A 177       3.905  22.901   2.775  1.00 22.800          C  
ATOM   2845  CD  ARG A 177       5.265  23.317   3.198  1.00 22.800          C  
ATOM   2846  NE  ARG A 177       5.245  24.253   4.320  1.00 22.800          N  
ATOM   2847  CZ  ARG A 177       5.087  23.917   5.631  1.00 22.800          C  
ATOM   2848  NH1 ARG A 177       4.938  22.659   6.005  1.00 22.800          N  
ATOM   2849  NH2 ARG A 177       5.082  24.870   6.547  1.00 22.800          N  
ATOM   2850  H   ARG A 177       3.161  19.766   2.750  1.00 19.060          H  
ATOM   2851  HA  ARG A 177       1.855  21.903   1.161  1.00 19.740          H  
ATOM   2852 1HB  ARG A 177       4.773  21.265   1.758  1.00 27.360          H  
ATOM   2853 2HB  ARG A 177       4.250  22.577   0.725  1.00 27.360          H  
ATOM   2854 1HG  ARG A 177       3.322  23.786   2.528  1.00 27.360          H  
ATOM   2855 2HG  ARG A 177       3.453  22.385   3.591  1.00 27.360          H  
ATOM   2856 1HD  ARG A 177       5.822  22.435   3.498  1.00 27.360          H  
ATOM   2857 2HD  ARG A 177       5.772  23.796   2.362  1.00 27.360          H  
ATOM   2858  HE  ARG A 177       5.356  25.236   4.101  1.00 27.360          H  
ATOM   2859 1HH1 ARG A 177       4.939  21.913   5.324  1.00 27.360          H  
ATOM   2860 2HH1 ARG A 177       4.815  22.430   6.983  1.00 27.360          H  
ATOM   2861 1HH2 ARG A 177       5.195  25.837   6.274  1.00 27.360          H  
ATOM   2862 2HH2 ARG A 177       4.966  24.632   7.522  1.00 27.360          H  
ATOM   2863  N   ASN A 178       2.700  19.204  -0.170  1.00 16.860          N  
ATOM   2864  CA  ASN A 178       2.974  18.494  -1.414  1.00 17.380          C  
ATOM   2865  C   ASN A 178       1.682  18.128  -2.149  1.00 17.880          C  
ATOM   2866  O   ASN A 178       1.640  18.178  -3.382  1.00 18.220          O  
ATOM   2867  OXT ASN A 178       0.812  17.495  -1.554  1.00 26.070          O  
ATOM   2868  CB  ASN A 178       3.824  17.269  -1.115  1.00 23.150          C  
ATOM   2869  CG  ASN A 178       5.140  17.647  -0.532  1.00 23.150          C  
ATOM   2870  OD1 ASN A 178       5.339  17.461   0.669  1.00 23.150          O  
ATOM   2871  ND2 ASN A 178       6.057  18.154  -1.320  1.00 23.150          N  
ATOM   2872  H   ASN A 178       2.365  18.681   0.648  1.00 20.230          H  
ATOM   2873  HA  ASN A 178       3.544  19.150  -2.071  1.00 20.860          H  
ATOM   2874 1HB  ASN A 178       3.298  16.614  -0.416  1.00 27.780          H  
ATOM   2875 2HB  ASN A 178       4.018  16.714  -2.016  1.00 27.780          H  
ATOM   2876 1HD2 ASN A 178       6.942  18.418  -0.948  1.00 27.780          H  
ATOM   2877 2HD2 ASN A 178       5.923  18.272  -2.308  1.00 27.780          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 -1092.22 121.492 807.826 -64.9023 19.9415 43.5774 415.402 -439.805 -1.44964 -9.21948 -356.121 -40.988 -152.749 -3.54442 -20.6608 -19.883 -0.08763 1.94889 14.5141 97.1472 158.976 -22.7718 28.0598 -40.0666 -1.29726 108.299 -448.58
MET:NtermProteinFull_1 -6.15348 0.48181 3.07905 -0.50367 0.10071 0.32361 1.64069 -1.63834 -8e-05 -0.00018 -1.40322 1.4322 0 0 0 0 0 0.13377 0.13384 2.3783 0 0 0 0.60916 0 0.22184 0.83603
HIS_2 -4.30133 0.539 3.4607 -0.79455 0.02376 0.90522 1.37593 -1.79488 -0.0309 -0.14594 -1.11591 -2.60537 0 0 0 0 0 0.07481 0.18926 0 1.64639 -0.06243 0 -0.45461 -0.14613 0.51994 -2.71705
SER_3 -4.15347 0.38509 4.55815 -0.03469 0.00081 0.04596 2.47416 -2.2592 -0 -0 -1.96501 -0.79412 0 0 0 -0.5872 0 -0.049 0.049 0.16579 0 -0.23927 1.78066 -0.77834 -0.49819 0.41004 -1.48882
SER_4 -5.39619 0.73755 5.28518 -0.03734 0.00019 0.04842 2.90476 -2.70107 -0.01998 -0.08656 -2.56248 -0.45837 0 0 0 0 0 -0.01087 0.00075 0.22575 0 -0.27861 1.73932 -0.77834 -0.69871 0.42292 -1.66371
ALA_5 -5.40756 0.66629 2.46743 -0.02074 0 0 2.09659 -2.17518 -0 -0 -1.32183 -0.36767 0 0 0 0 0 -0.02676 0 0 0 -0.27177 0 1.8394 -0.55671 0.44902 -2.6295
LEU_6 -8.44904 1.22735 2.70288 -0.66871 0.1534 0.22532 2.00666 -2.43228 -0.03995 -0.21177 -1.41389 0.15699 0 0 0 0 0 0.00812 0.02876 0.70064 0 -0.19942 0 0.18072 -0.02267 0.68437 -5.36252
LEU_7 -10.1124 1.2167 3.43489 -0.52142 0.31318 0.13151 1.88824 -2.88435 -0 -0 -1.12775 0.2761 0 0 0 0 0 -0.01715 0.05592 0.27401 0 -0.3068 0 0.18072 -0.01357 0.96745 -6.24472
CYS_8 -7.01513 0.43048 4.37948 -0.06523 7e-05 0.05962 2.21977 -2.43235 -0.01822 -0.14318 -2.49521 -0.26776 0 0 0 0 0 0.01951 0.04628 0.83717 0 0.29167 0 3.6196 0.18788 0.68552 0.33997
CYS_9 -7.98914 0.98791 4.57436 -0.07179 0 0.04111 2.78679 -2.63138 -0.03291 -0.15099 -2.08065 -0.01546 0 0 0 0 0 -0.04393 0.04033 0.52873 0 0.33777 0 3.6196 0.25176 0.61492 0.76702
LEU_10 -10.3094 1.68178 3.56898 -0.70059 0.33116 0.21676 2.89305 -3.01332 -0 -0 -3.36332 0.20264 0 0 0 0 0 -0.00745 0.08133 0.79089 0 -0.17581 0 0.18072 -0.04104 0.81519 -6.84841
VAL_11 -7.13439 0.76783 3.68214 -0.30964 0.22223 0.07094 1.98637 -2.58164 -0.00913 -0.06601 -1.76694 -0.26319 0 0 0 0 0 -0.06421 0.12695 0.32356 0 -0.25472 0 1.9342 0.02211 0.71199 -2.60154
LEU_12 -8.63575 0.93046 3.74222 -0.91507 0.60658 0.40381 2.73548 -2.85086 -0 -0 -1.81768 0.04718 0 0 0 0 0 -0.01261 0.10095 1.90817 0 -0.20086 0 0.18072 -0.05726 0.68209 -3.15244
LEU_13 -8.63065 0.67929 4.36661 -0.47415 0.1454 0.10258 2.54656 -2.97241 -0 -0 -2.87794 0.21694 0 0 0 0 0 0.13361 0.2221 0.34295 0 -0.27109 0 0.18072 -0.14499 0.67364 -5.76083
THR_14 -6.59933 0.64062 5.79979 -0.20611 0.14178 0.07423 3.33642 -3.01497 -0.01293 -0.06443 -3.32991 -0.0807 0 0 0 0 0 -0.00318 0.01016 0.06076 0 -0.02006 2.31423 -1.0874 -0.08734 0.38391 -1.74445
GLY_15 -3.39779 0.10628 3.95479 -5e-05 0 0 2.04506 -2.12529 -0 -0 -2.28803 -0.40977 0 0 0 0 0 -0.07598 0 0 0 0.33429 0 0.83697 0.56572 0.20469 -0.24911
VAL_16 -5.61323 0.33167 4.27323 -0.30588 0.18736 0.06957 2.44481 -2.4962 -0.0007 -0.00273 -1.30431 -0.12969 0 0 0 0 0 -0.0522 0.00301 0.03845 0 -0.34536 0 1.9342 0.48899 0.19599 -0.28304
ARG_17 -4.91943 0.23606 4.74445 -0.89039 0.17197 0.57217 1.92801 -2.36396 -0 -0 -1.28149 0.16253 0 0 0 -0.67165 0 -0.03126 0.02179 2.85789 0 -0.06531 0 -1.2888 -0.17975 0.29795 -0.69922
ALA_18 -2.81441 0.18616 2.60101 -0.02278 0 0 1.50842 -1.52864 -0 -0 -1.31036 -0.32868 0 0 0 0 0 -0.05084 0 0 0 -0.17548 0 1.8394 -0.36793 0.34931 -0.11482
SER_19 -4.26068 0.5985 5.67524 -0.03361 0.00032 0.0598 3.21033 -2.54261 -0.0007 -0.00273 -3.06801 -0.85837 0 0 -0.52051 0 0 -0.10814 0.03447 0.55808 0 0.16563 0.60007 -0.77834 -0.31607 0.9214 -0.66593
PRO_20 -1.74548 0.41526 1.37364 -0.09176 0.00056 0.05752 0.68325 -0.61649 -0 -0 0.73779 0.69224 0 0 0 0 0 -0.12012 0.00597 0.51107 0 -0.35658 0 -2.4119 -0.33307 0.86608 -0.33202
GLY_21 -1.78104 0.2387 1.98704 -6e-05 0 0 0.64479 -0.96275 -0 -0 -0.1775 -0.39422 0 0 -0.52051 0 0 -0.13287 0 0 0 0.45722 0 0.83697 -0.18981 0.18329 0.18925
GLN_22 -6.79184 0.50989 6.3123 -0.57561 0.0496 0.60789 3.79985 -2.99369 -0.01805 -0.13358 -4.39784 -0.56159 0 0 -0.83815 -0.67221 0 0.03947 0.00327 0 2.49782 0.16417 0 -0.18838 0.95016 0.20978 -2.02674
GLY_23 -2.93116 0.21772 3.46759 -0.00016 0 0 1.53749 -1.7616 -0 -0 -1.47271 -0.27954 0 0 0 0 0 -0.19531 0 0 0 -1.32605 0 0.83697 0.92375 0.26209 -0.72092
THR_24 -2.18073 0.08975 2.13053 -0.12522 0.08121 0.07689 0.74118 -1.07807 -0 -0 0.3609 -1.19748 0 0 0 0 0 -0.05559 0.00328 0.01253 0 -0.34713 2.26974 -1.0874 -0.20792 0.24959 -0.26394
GLN_25 -2.43865 0.10652 3.00643 -0.63753 0.08495 0.67867 1.4321 -1.41476 -0 -0 -1.03539 -0.83393 0 0 0 0 0 -0.01775 0.00401 0 2.60536 -0.05701 0 -0.18838 0.03843 0.29785 1.63093
SER_26 -5.29427 0.50658 5.50599 -0.03423 0 0.04937 3.07797 -2.58156 -9e-05 -0.00053 -3.01215 -0.77241 0 0 -0.85635 -0.67221 0 -0.03276 0.00291 1.32879 0 -0.10993 1.9001 -0.77834 -0.03002 0.32639 -1.47679
GLU_27 -2.92895 0.32019 3.50389 -0.21712 0.02465 0.30012 2.09519 -1.57954 -0 -0 -1.57527 -0.61573 0 0 -0.83815 0 0 -0.09193 0.03038 0 3.17964 -0.33619 0 -2.7348 -0.63039 0.2615 -1.8325
ASN_28 -4.63472 0.69894 4.90522 -0.18283 0.02193 0.2871 2.63122 -2.3627 -0.01814 -0.13411 -2.48172 -0.33746 0 0 -0.85635 0 0 -0.04149 0.01861 0 1.62388 0.05833 0 -0.93687 -0.41607 0.2432 -1.91401
SER_29 -3.3595 0.36263 4.38151 -0.03748 0.00035 0.0489 1.98403 -2.06139 -0 -0 -1.35245 -0.45016 0 0 0 0 0 -0.02261 0 0.14903 0 -0.33646 1.73719 -0.77834 -0.24581 0.30155 0.32098
CYS_30 -3.13497 0.54405 2.54205 -0.06847 0.00012 0.03519 1.26899 -1.32901 -0 -0 -0.89796 0.12043 0 0 0 0 0 0.00457 0.09009 0.52826 0 0.2856 0 3.6196 -0.35108 0.29952 3.55699
THR_31 -3.88737 0.37996 3.1904 -0.11143 0.04369 0.06488 1.3265 -1.67116 -0.01603 -0.13851 -0.89673 -1.08505 0 0 0 0 0 -0.05374 0.01325 0.07346 0 -0.70548 2.29514 -1.0874 -0.08259 0.33211 -2.01611
HIS_D_32 -7.52664 0.65247 5.20523 -0.66055 0.01929 0.56908 2.17231 -2.78272 -0 -0 -1.2534 -0.48564 0 0 -0.87648 0 0 0.06895 0.00097 0 2.47029 -0.11494 0 -0.45461 0.1993 0.56051 -2.23658
PHE_33 -4.50297 0.66013 3.66317 -0.66887 0.06728 0.4097 1.66625 -2.10333 -0 -0 -1.06625 0.04745 0 0 0 0 0 0.43297 0.02828 0 2.14859 -0.40319 0 1.0402 0.04426 1.18378 2.64744
PRO_34 -4.54826 0.85764 2.7021 -0.08659 9e-05 0.05394 1.4093 -1.33645 -0 -0 -0.87616 0.69508 0 0 0 0 0 -0.07518 0.01671 0.57604 0 -0.42886 0 -2.4119 -0.32151 1.0458 -2.72819
GLY_35 -1.83083 0.18752 2.0099 -4e-05 0 0 0.6878 -0.96292 -0 -0 -0.06264 -0.42833 0 0 0 0 0 -0.15834 0 0 0 0.33641 0 0.83697 -0.1058 0.27868 0.78836
ASN_36 -5.34276 0.81122 4.47118 -0.20635 0.02379 0.32396 2.73231 -2.30407 -0 -0 -2.8666 -0.5183 0 0 0 0 0 0.03739 0.00136 0 2.18389 -0.54044 0 -0.93687 -0.24992 0.2125 -2.16771
LEU_37 -8.29536 1.57688 3.53919 -0.49695 0.25453 0.12996 3.10048 -2.56047 -0 -0 -2.26785 0.21172 0 0 0 0 0 0.13629 0.54849 0.35955 0 -0.25487 0 0.18072 0.61833 1.41 -1.80934
PRO_38 -7.12823 1.17776 4.04401 -0.07226 1e-05 0.04414 1.30319 -1.88658 -4e-05 -0.0015 -1.15196 0.60543 0 0 0 0 0 -0.06744 0.00802 0.46375 0 -0.40508 0 -2.4119 0.77348 1.64149 -3.06369
ASN_39 -6.02965 0.43995 7.10696 -0.1539 0.00655 0.21886 3.2669 -3.33629 -0 -0 -2.48295 -0.29912 0 0 0 -0.32899 0 0.14712 0.00979 0 1.63564 0.33941 0 -0.93687 0.01837 0.74552 0.36729
MET_40 -11.1435 1.40567 5.57745 -0.63076 0.63717 0.12732 2.982 -2.92131 -0 -0 -2.09654 -0.25723 0 0 0 0 0 -1e-05 0.25836 2.06889 0 0.04484 0 0.60916 0.37179 0.85125 -2.1154
LEU_41 -9.87159 1.19241 3.38979 -0.51313 0.44473 0.12383 2.47696 -2.86551 -0 -0 -2.44214 0.2428 0 0 0 0 0 0.59119 0.15418 0.3711 0 -0.26508 0 0.18072 -0.02868 1.19128 -5.62712
ARG_42 -8.71977 0.62089 11.1376 -0.88122 0.23682 0.59745 4.29914 -4.6591 -0.02983 -0.24584 -4.78123 0.38248 0 0 -0.85569 -1.03422 0 0.00251 0.16258 2.31823 0 -0.02793 0 -1.2888 -0.10255 1.04509 -1.82341
ASP_43 -7.77073 0.36817 10.0675 -0.10413 0.00522 0.31402 4.30444 -4.32698 -0 -0 -6.89709 -0.27904 0 0 0 -1.99175 0 0.13416 0.04314 0 1.68535 0.1921 0 -2.3716 -0.08389 0.56715 -6.14398
LEU_44 -9.01272 0.98932 4.01982 -0.46779 0.20669 0.10863 2.93957 -2.94458 -0.00052 -0.00477 -2.70237 0.20327 0 0 0 0 0 0.02297 0.06043 0.50384 0 -0.23837 0 0.18072 -0.20394 0.39924 -5.94057
ARG_45 -6.67215 0.33162 7.60502 -0.82733 0.18493 0.55016 3.44864 -3.39892 -0 -0 -4.52887 0.37986 0 0 0 -1.03219 0 -0.01096 0.20309 2.18827 0 -0.09102 0 -1.2888 0.03599 0.42756 -2.4951
ASP_46 -5.85246 0.1899 8.51519 -0.10564 0.00713 0.31977 4.11183 -3.65084 -0 -0 -6.24135 -0.26148 0 0 0 -2.13033 0 0.10691 0.00013 0 1.72879 0.20313 0 -2.3716 -0.02546 0.41566 -5.04073
ALA_47 -5.6205 0.84094 3.75213 -0.02235 0 0 3.05675 -2.73583 -0.00941 -0.04355 -2.54307 -0.36283 0 0 0 0 0 -0.04219 0 0 0 -0.22311 0 1.8394 -0.34416 0.49603 -1.96177
PHE_48 -8.77076 0.87029 5.52263 -0.54875 0.04873 0.22777 2.92671 -3.22291 -0 -0 -3.04125 -0.10368 0 0 0 0 0 -9e-05 0.02867 0 3.01212 -0.1267 0 1.0402 -0.3033 0.43218 -2.00814
SER_49 -3.66023 0.14673 4.77032 -0.02696 0 0.06321 2.19825 -2.18842 -0.00052 -0.00477 -2.52074 -0.5814 0 0 0 0 0 -0.01677 0.0038 0.6235 0 0.34627 0.60043 -0.77834 0.08408 0.23118 -0.71038
ARG_50 -7.49125 0.83003 6.69681 -0.42698 0.03508 0.20778 2.68782 -3.26544 -0.01541 -0.15159 -2.20399 0.24933 0 0 0 0 0 0.117 0.19117 2.01984 0 -0.13775 0 -1.2888 0.0653 0.32341 -1.55763
VAL_51 -8.08683 1.08869 4.01245 -0.31386 0.21033 0.07035 3.35898 -3.14282 -0 -0 -2.88249 -0.19751 0 0 0 0 0 0.10373 0.02717 0.10269 0 -0.31368 0 1.9342 -0.17199 0.56218 -3.63841
LYS_52 -5.84151 0.27154 6.02833 -0.42911 0.07142 0.2505 2.59815 -2.81419 -0.00941 -0.04355 -2.41773 -0.17926 0 0 0 0 0 0.08773 0.00602 2.0718 0 -0.02543 0 -1.5107 -0.25925 0.48893 -1.6557
THR_53 -6.68892 0.73027 6.18929 -0.19174 0.06224 0.06523 3.10127 -3.27219 -0 -0 -3.04191 -0.03248 0 0 0 0 0 0.04689 0.02526 0.06273 0 0.02495 2.35437 -1.0874 -0.10407 0.51012 -1.24608
PHE_54 -10.7164 1.85253 2.12997 -0.57483 0.03011 0.27163 2.59908 -2.74882 -0 -0 -1.45543 -0.0114 0 0 0 0 0 -0.02085 0.01676 0 2.94721 -0.14024 0 1.0402 0.03295 0.70399 -4.04353
PHE_55 -8.26013 0.94322 4.93491 -0.98661 0.06063 0.41711 2.09443 -2.80838 -0 -0 -1.76799 0.0611 0 0 0 0 0 -0.02531 0.02718 0 2.11243 -0.36219 0 1.0402 -0.08302 0.53355 -2.06886
GLN_56 -5.38502 0.42408 5.01676 -0.30296 0.07049 0.24949 1.24822 -2.1358 -0 -0 -1.64465 -0.67241 0 0 0 0 0 -0.0057 0.10617 0 2.86358 -0.11213 0 -0.18838 -0.26213 0.48856 -0.24183
MET_57 -6.28065 0.52487 3.62446 -0.39172 0.18394 0.12391 1.64245 -2.0524 -0 -0 -1.16697 -0.43793 0 0 0 0 0 -0.08019 0.17538 1.31365 0 0.36886 0 0.60916 0.05781 0.57326 -1.21211
LYS_58 -5.4922 0.69615 5.53376 -0.47987 0.14663 0.25434 2.00141 -2.48034 -0 -0 -2.76163 0.21407 0 0 0 0 0 0.16396 0.04554 1.90699 0 -0.0242 0 -1.5107 0.2464 0.49679 -1.04288
ASP_59 -2.0745 0.32182 1.90457 -0.11548 0.01 0.33492 0.49363 -0.94882 -0 -0 0.31827 -0.62076 0 0 0 0 0 0.34106 0.00737 0 2.17263 -0.08813 0 -2.3716 -0.01894 0.72498 0.39103
GLN_60 -5.48881 0.51952 3.94985 -0.28623 0.08137 0.25054 1.70073 -1.99194 -0.00597 -0.04903 -1.35754 -0.63806 0 0 -0.2454 -0.58525 0 0.18628 0.07637 0 2.86318 0.03235 0 -0.18838 0.12696 0.98562 -0.06383
LEU_61 -9.39209 2.13462 2.5771 -0.64012 0.53015 0.20619 2.455 -2.66614 -0.01577 -0.14205 -2.32471 0.21006 0 0 0 0 0 -0.07269 0.73842 0.06789 0 -0.06399 0 0.18072 -0.06023 1.67874 -4.59891
ASP_62 -1.63335 0.05608 2.07442 -0.22607 0.0336 0.74163 0.33145 -1.01175 -0.00994 -0.11749 -0.23948 -0.70576 0 0 0 0 0 0.04164 0.03284 0 2.03243 -0.69392 0 -2.3716 -0.19186 1.43338 -0.42374
ASN_63 -6.14725 0.83218 4.97821 -0.27954 0.05161 0.48904 2.82841 -2.70576 -0.02111 -0.15667 -1.35717 -0.91269 0 0 -1.18572 0 0 0.0838 0.03127 0 1.97424 -0.44645 0 -0.93687 0.2502 0.51678 -2.11348
LEU_64 -4.23848 0.29255 2.3782 -0.52093 0.21821 0.14937 0.95427 -1.50924 -0 -0 -0.98457 0.191 0 0 0 0 0 -0.05679 0.04365 0.13557 0 -0.12576 0 0.18072 0.02311 0.52054 -2.34859
LEU_65 -8.9095 1.62796 0.94789 -0.53858 0.22786 0.15028 2.01585 -1.98083 -0.01437 -0.04687 -0.77835 0.26182 0 0 -0.94032 0 0 0.06159 0.19713 0.28163 0 -0.31121 0 0.18072 -0.45664 0.89922 -7.12473
LEU_66 -8.67929 1.39333 0.86307 -0.44764 0.26432 0.07625 0.76719 -1.66167 -0 -0 -0.16906 0.10246 0 0 0 0 0 -0.05746 0.50057 0.95084 0 -0.21028 0 0.18072 -0.19343 1.48692 -4.83316
LYS_67 -5.08868 0.41996 6.40432 -0.61266 0.16946 0.65777 2.20575 -2.85526 -0.01447 -0.04793 -3.37605 0.11312 0 0 0 0 0 0.17023 0.07337 1.86632 0 0.02103 0 -1.5107 0.07627 1.05633 -0.27186
GLU_68 -2.83883 0.16516 3.09284 -0.46055 0.28724 1.44639 1.05611 -1.47509 -0.01965 -0.1369 -1.37918 -3.01946 0 0 0 0 0 -0.07132 0.00516 0 3.94362 -0.28077 0 -2.7348 -0.21948 0.50303 -2.13649
SER_69 -2.90579 0.18901 3.96155 -0.02465 0 0.03815 1.41389 -1.79725 -0.01965 -0.1369 -0.10322 -1.16703 0 0 0 0 0 -0.01198 0.00016 0.865 0 0.32429 0.60994 -0.77834 -0.23317 0.40095 0.62497
LEU_70 -7.89489 0.7883 3.18902 -0.4707 0.15865 0.10178 2.36342 -2.39502 -0 -0 -0.00162 0.21483 0 0 0 0 0 -0.02451 0.06831 0.32837 0 -0.28484 0 0.18072 -0.09899 0.3512 -3.42596
LEU_71 -9.06516 1.74305 5.50518 -0.50691 0.33088 0.11564 2.74758 -3.37609 -0 -0 -2.4753 0.27075 0 0 0 0 0 -0.03312 0.23113 0.54639 0 -0.2298 0 0.18072 -0.21993 0.70801 -3.52698
GLU_72 -4.30454 0.26385 6.02121 -0.60105 0.11194 1.0931 2.39574 -2.63841 -0.0001 -0.00106 -3.67073 -0.70921 0 0 0 0 0 -0.05401 0.01217 0 3.65197 -0.31491 0 -2.7348 -0.39237 0.67697 -1.19424
ASP_73 -4.78219 0.51732 4.57952 -0.12176 0.0389 0.38487 1.44785 -2.13508 -0 -0 -0.7665 -0.30256 0 0 0 0 0 0.34909 0.08952 0 2.36922 -0.26733 0 -2.3716 -0.49463 0.44737 -1.018
PHE_74 -11.4141 1.44552 2.75234 -0.57437 0.1184 0.24721 2.18842 -2.80039 -0 -0 -1.65821 -0.11814 0 0 0 0 0 -0.06074 0.64281 0 2.0468 -0.20588 0 1.0402 -0.44902 0.78912 -6.01009
LYS_75 -7.2086 0.88182 6.31334 -0.46289 0.19328 0.21125 2.99641 -2.96345 -0.01482 -0.10383 -3.20695 0.21777 0 0 0 0 0 -0.02248 0.08801 2.40918 0 -0.01381 0 -1.5107 -0.50228 0.80253 -1.89622
GLY_76 -3.54333 0.28078 2.17525 -4e-05 0 0 1.07057 -1.38068 -0 -0 0.3723 -0.41077 0 0 0 0 0 -0.19382 0 0 0 0.28871 0 0.83697 0.01678 0.38238 -0.1049
TYR_77 -4.48514 0.38116 2.88311 -0.66367 0.05025 0.37445 1.44026 -1.47046 -0 -0 -1.8582 -0.21557 0 0 -0.46837 0 0 0.15038 0.0103 0 2.00713 -0.21334 0.00281 1.2797 -0.05505 0.22444 -0.62578
LEU_78 -6.57167 0.66979 3.38863 -0.46514 0.22645 0.07485 1.99582 -2.30493 -0.01482 -0.10383 -0.8915 0.33277 0 0 0 0 0 0.12236 0.12019 0.33615 0 -0.23074 0 0.18072 -0.47205 0.33594 -3.271
GLY_79 -4.38186 0.50074 4.46461 -0.00027 0 0 1.98491 -2.32578 -0 -0 -2.35421 -0.18598 0 0 -0.77495 0 0 -0.04135 0 0 0 -0.44832 0 0.83697 -0.21428 0.39922 -2.54055
CYS:disulfide_80 -6.88712 0.5458 5.24062 -0.04932 8e-05 0.02665 2.71448 -2.64655 -0.04022 -0.16396 -2.79773 -0.49558 0 0 -0.70229 0 -0.04382 -0.04505 0.66857 0.57979 0 0.29351 0 3.6196 -0.16205 0.92591 0.58132
GLN_81 -6.83266 1.07984 6.90673 -0.79919 0.13059 0.81702 2.63102 -2.96341 -0.00953 -0.09081 -1.17255 -0.7539 0 0 0 -0.95692 0 -0.03495 0.00699 0 3.33155 0.06711 0 -0.18838 -0.05131 0.64861 1.76585
ALA_82 -4.53751 0.26947 3.34715 -0.02233 0 0 1.48172 -2.11515 -0.02787 -0.20606 -0.6801 -0.37152 0 0 0 0 0 -0.02719 0 0 0 -0.27911 0 1.8394 -0.15925 0.24424 -1.24411
LEU_83 -9.78374 1.31194 4.853 -0.50505 0.35733 0.12189 2.87702 -3.50513 -0.00769 -0.04699 -2.60474 0.2064 0 0 0 0 0 -0.01224 0.077 0.43127 0 -0.22725 0 0.18072 -0.26629 0.62066 -5.92189
SER_84 -5.9269 0.25797 6.69097 -0.0313 1e-05 0.02174 3.34974 -3.07897 -0 -0 -3.62635 -0.0457 0 0 0 0 0 0.01299 0.00037 0.53646 0 0.29177 1.77908 -0.77834 -0.04553 0.64828 0.05629
GLU_85 -5.83614 0.50136 7.02927 -0.21372 0.03366 0.30838 3.07581 -3.15208 -0.04446 -0.29601 -2.95601 -0.60061 0 0 0 -0.95692 0 -0.01619 0.01573 0 3.17426 -0.12823 0 -2.7348 -0.1545 0.38575 -2.56544
MET_86 -9.4669 0.98771 5.67108 -1.03362 0.45513 0.42563 2.74383 -2.97998 -0.0058 -0.03261 -2.47994 -0.61824 0 0 0 0 0 0.01777 0.83156 3.31083 0 -0.08105 0 0.60916 -0.22246 0.51179 -1.35611
ILE_87 -10.262 1.29054 4.34691 -0.48971 0.2999 0.09318 3.13299 -3.28532 -0 -0 -2.74266 0.10527 0 0 0 0 0 0.02537 0.11144 0.48861 0 -0.43364 0 0.73287 -0.04024 0.53922 -6.08727
GLN_88 -6.71939 0.29372 7.38084 -0.4187 0.13497 0.28982 3.20043 -3.25908 -0.00769 -0.04699 -2.9254 -0.69867 0 0 0 -0.80645 0 -0.03911 0.10982 0 3.4248 -0.0068 0 -0.18838 -0.02326 0.6568 0.35128
PHE_89 -6.44892 0.48268 5.93648 -0.53084 0.03605 0.22619 2.98527 -3.00812 -0 -0 -3.34271 -0.0567 0 0 0 0 0 -0.0083 0.00014 0 3.04331 -0.13644 0 1.0402 -0.09716 0.51396 0.63509
TYR_90 -12.8824 2.56552 3.44323 -0.7206 0.06954 0.16042 3.92448 -3.39151 -0 -0 -3.20429 -0.3399 0 0 0 0 0 0.10538 0.00461 0 2.02601 -0.28883 0.02512 1.2797 0.0124 1.52697 -5.68415
LEU_91 -8.53023 0.86917 4.42757 -0.69694 0.14757 0.26321 1.98144 -2.79478 -0.0058 -0.03261 -1.27242 0.12558 0 0 0 0 0 -0.01013 0.08671 0.8386 0 -0.17865 0 0.18072 0.07762 1.82083 -2.70254
GLU_92 -4.73385 0.20524 5.97435 -0.20832 0.04904 0.30976 1.94747 -2.38449 -0.01802 -0.0923 -3.15073 -0.52867 0 0 0 -1.19046 0 -0.05112 0.01873 0 2.91544 -0.18793 0 -2.7348 0.04158 0.85757 -2.96148
GLU_93 -4.23112 0.30992 4.47087 -0.21475 0.03991 0.32624 1.9003 -2.01538 -0 -0 -2.20424 -0.54217 0 0 -0.70891 0 0 -0.04 0.01049 0 2.88571 -0.14896 0 -2.7348 0.0868 0.58524 -2.22486
VAL_94 -7.63144 0.98366 3.29075 -0.31272 0.27068 0.07238 3.23254 -2.51067 -3e-05 -0.00054 -2.64063 -0.39633 0 0 0 0 0 -0.03538 0.01762 0.37309 0 -0.34296 0 1.9342 0.178 0.44341 -3.07438
MET_95 -10.1039 2.04968 3.94899 -0.37535 0.05664 0.23044 3.03972 -2.77322 -0 -0 -1.66505 -0.1299 0 0 0 0 0 0.17347 0.05385 2.64971 0 0.00534 0 0.60916 5.87027 1.59578 5.23561
PRO_96 -5.07172 1.10991 4.08224 -0.08002 4e-05 0.04765 0.83501 -1.70239 -0.01341 -0.07421 -1.05504 0.59871 0 0 -0.73041 0 0 -0.14689 0.01792 0.46061 0 -0.53281 0 -2.4119 5.60835 1.64096 2.5826
GLN_97 -5.93977 0.66949 6.27006 -0.25357 0.02626 0.21287 3.23551 -3.03958 -0.01151 -0.13361 -2.82085 -0.43057 0 0 -0.70891 0 0 0.08104 0.04493 0 3.30848 0.23065 0 -0.18838 0.47953 0.61191 1.64396
ALA_98 -6.0237 0.76193 2.89589 -0.0208 0 0 2.34831 -2.41411 -0 -0 -1.89349 -0.35147 0 0 0 0 0 -0.06101 0 0 0 -0.36619 0 1.8394 0.38073 0.61546 -2.28905
GLU_99 -6.18111 0.58675 5.72478 -0.35414 0.10022 0.48178 1.93108 -2.52526 -0.03274 -0.12948 -1.41812 -0.58183 0 0 0 0 0 -0.09718 0.13249 0 3.72847 -0.24422 0 -2.7348 -0.56028 0.57011 -1.60349
ASN_100 -3.4931 0.42086 4.2589 -0.19566 0.026 0.31266 1.79914 -1.93176 -0 -0 -1.92078 -0.56528 0 0 -0.73041 0 0 -0.05279 0.05234 0 2.08237 -0.47436 0 -0.93687 -0.48076 0.37554 -1.45396
GLN_101 -4.70644 0.40837 3.47968 -0.24674 0.04179 0.20265 1.2909 -1.78795 -0.01151 -0.13361 -0.77472 -0.60606 0 0 0 0 0 0.04695 0.2541 0 2.81779 -0.1264 0 -0.18838 0.09273 0.21099 0.26413
ASP_102 -5.20819 1.2085 6.22034 -0.21702 0.07963 0.69173 3.26195 -2.73475 -0 -0 -3.64572 -1.35029 0 0 -0.64491 0 0 -0.07709 0.00749 0 1.99703 -0.75385 0 -2.3716 0.59812 1.05916 -1.87947
PRO_103 -2.76235 0.53428 2.53461 -0.07408 0 0.04584 0.89883 -1.05604 -0.01168 -0.06899 -0.00279 0.59955 0 0 0 0 0 -0.22827 0.03076 0.35349 0 -0.71967 0 -2.4119 0.34974 1.37262 -0.61606
ASP_104 -2.49243 0.37225 3.26421 -0.12119 0.0433 0.37925 1.22789 -1.47574 -0 -0 -1.78131 -0.24093 0 0 -0.64491 0 0 1.19636 0.00059 0 2.85851 -0.36791 0 -2.3716 0.14544 0.64389 0.63568
ILE_105 -8.38293 1.69823 4.67588 -0.51554 0.32378 0.12011 3.27391 -3.00137 -1e-05 -0.0001 -3.10777 0.02118 0 0 0 0 0 -0.00176 0.04348 0.40506 0 0.16744 0 0.73287 0.58687 1.33319 -1.62748
LYS_106 -6.36719 0.67847 5.84203 -0.42388 0.04996 0.23787 3.06164 -2.73894 -0.0193 -0.05474 -2.08517 -0.17231 0 0 0 0 0 0.04402 0.15223 1.72772 0 -0.06187 0 -1.5107 0.50586 1.25196 0.11767
ALA_107 -3.08819 0.20847 3.20854 -0.02307 0 0 1.12952 -1.72083 -0.01168 -0.06899 -0.62699 -0.36215 0 0 0 0 0 -0.06757 0 0 0 -0.34049 0 1.8394 -0.28577 0.23279 0.02298
HIS_D_108 -7.31183 0.89214 6.38369 -0.42697 0.12745 0.4542 2.97975 -3.27353 -0.02124 -0.18114 -2.54534 -0.55998 0 0 0 0 0 -0.01902 0.05302 0 2.6289 -0.06083 0 -0.45461 -0.34677 0.25584 -1.42626
VAL_109 -9.3519 0.99666 3.81908 -0.2893 0.12457 0.05957 2.87346 -3.13745 -0 -0 -1.91264 -0.00762 0 0 0 0 0 -0.03135 0.00828 0.03923 0 -0.29946 0 1.9342 -0.05017 0.47327 -4.75157
ASN_110 -4.34375 0.12743 5.28495 -0.17907 0.03716 0.26526 2.17202 -2.53356 -1e-05 -0.0001 -1.58352 -0.28398 0 0 0 0 0 0.03815 1e-05 0 1.41823 0.47233 0 -0.93687 0.05092 0.42658 0.43217
SER_111 -4.66201 0.26026 5.75945 -0.02596 0 0.05857 2.74541 -2.65351 -0.01121 -0.12661 -2.39659 -0.63428 0 0 0 -0.58525 0 0.00469 0.00563 0.59728 0 0.35443 0.77461 -0.77834 0.25186 0.36329 -0.6983
LEU_112 -9.82812 1.17271 4.64357 -0.47991 0.16021 0.10705 3.12143 -3.28136 -0 -0 -2.4508 0.21082 0 0 0 0 0 0.15276 0.41916 0.31354 0 -0.28892 0 0.18072 0.01125 0.59833 -5.23754
GLY_113 -4.81971 0.35949 4.82279 -5e-05 0 0 2.56786 -2.56362 -0 -0 -2.46476 -0.42401 0 0 0 0 0 -0.06617 0 0 0 0.27737 0 0.83697 0.36837 0.46889 -0.63655
GLU_114 -3.99152 0.14619 5.27422 -0.2082 0.02095 0.27488 2.4426 -2.42691 -0.01121 -0.12661 -2.68685 -0.56529 0 0 0 0 0 -0.00045 0.03396 0 3.00226 -0.265 0 -2.7348 0.23256 0.27571 -1.31353
ASN_115 -6.56702 0.37623 7.2494 -0.17586 0.03118 0.25946 2.8435 -3.44103 -0 -5e-05 -2.37192 -0.3095 0 0 0 0 0 0.04273 0.00278 0 1.41844 0.4734 0 -0.93687 -0.23316 0.28024 -1.05805
LEU_116 -11.1626 2.11165 3.57513 -0.50768 0.18313 0.11777 3.25951 -3.20217 -0 -0 -2.96224 0.24037 0 0 0 0 0 0.02334 0.16002 0.42823 0 -0.25986 0 0.18072 -0.04213 0.64578 -7.211
LYS_117 -4.91777 0.20668 5.04305 -0.3991 0.04159 0.20939 2.05306 -2.47771 -0.01377 -0.15044 -1.89008 -0.1598 0 0 0 0 0 -0.00303 0.00631 2.10431 0 0.01602 0 -1.5107 -0.30111 0.65299 -1.49011
THR_118 -5.12109 0.40072 5.66201 -0.20308 0.12836 0.07198 2.70705 -2.6105 -0.01541 -0.15164 -3.01078 -0.05211 0 0 0 0 0 0.01316 2e-05 0.05579 0 -0.00567 2.31421 -1.0874 -0.09823 0.25762 -0.74499
LEU_119 -8.60369 1.13587 4.12307 -0.52161 0.24639 0.12636 2.71671 -2.97383 -0.01705 -0.06738 -2.2575 0.25467 0 0 0 0 0 -0.04635 0.01457 0.38014 0 -0.27137 0 0.18072 -0.05172 0.60323 -5.02878
ARG_120 -7.49632 0.3938 7.30457 -0.71339 0.09848 0.44991 3.10634 -3.30402 -0.03179 -0.24274 -3.1395 0.46255 0 0 0 -0.38401 0 -0.01815 0.16022 2.31319 0 -0.11414 0 -1.2888 -0.12418 0.6177 -1.95029
LEU_121 -5.23432 0.35668 5.33316 -0.68677 0.20974 0.24127 1.88634 -2.51319 -0 -0 -1.47886 0.15712 0 0 0 0 0 -0.0083 0.00025 0.71091 0 -0.17098 0 0.18072 0.14168 0.30684 -0.5677
ARG_122 -8.25303 0.43905 9.46172 -0.64423 0.0734 0.37831 3.92321 -3.97911 -0.02983 -0.24584 -4.75199 0.45162 0 0 0 -2.05567 0 -0.04284 0.03549 2.40577 0 -0.12955 0 -1.2888 -0.12142 0.64753 -3.72619
LEU_123 -8.08727 0.97077 3.72235 -0.6846 0.22194 0.24357 2.33292 -2.60322 -0.00792 -0.0351 -2.51212 0.15935 0 0 0 0 0 -0.01493 0.04546 0.83372 0 -0.2023 0 0.18072 -0.24978 0.95624 -4.73021
ARG_124 -6.59335 0.48134 7.1956 -0.9256 0.22105 0.85075 2.97506 -3.1817 -0.01705 -0.06738 -3.01498 -0.07036 0 0 0 0 0 -0.02303 0.24564 2.97076 0 -0.15278 0 -1.2888 -0.26461 0.67932 0.01989
ARG_125 -6.47293 0.51606 6.12782 -0.46191 0.0556 0.24552 2.61563 -2.78701 -0 -0 -2.70205 0.34032 0 0 0 0 0 -0.12407 0.26915 2.13732 0 -0.0573 0 -1.2888 -0.38196 0.42139 -1.54723
CYS_126 -8.20111 0.97777 5.40351 -0.05506 0 0.01602 3.4576 -2.59124 -0 -0 -3.73799 -0.1423 0 0 0 0 0 -0.05239 0.05085 0.59499 0 0.24931 0 3.6196 -0.326 0.53662 -0.19982
HIS_127 -7.36557 0.64261 6.38572 -0.70046 0.02186 0.84933 2.91698 -3.16434 -0.02215 -0.16342 -2.42644 -0.15475 0 0 -1.16765 0 0 -0.14667 0.00022 0 2.59088 0.11498 0 -0.45461 -0.2668 0.55507 -1.95519
ARG_128 -6.47898 0.35329 5.64303 -0.691 0.12423 0.47245 2.43729 -2.6191 -0.01603 -0.13851 -2.29401 0.58654 0 0 -0.87648 0 0 -0.04572 0.03996 1.59748 0 -0.0984 0 -1.2888 -0.30272 0.39395 -3.20154
PHE_129 -10.7208 1.88972 3.25969 -0.64748 0.10095 0.38754 1.96919 -2.58624 -0 -0 -0.8196 0.34321 0 0 0 0 0 0.17647 0.3784 0 2.33587 -0.12788 0 1.0402 0.36512 0.76063 -1.895
LEU_130 -7.98197 0.88726 3.1493 -0.64904 0.20751 0.24355 1.19345 -2.24072 -0.01423 -0.12832 -0.32904 -0.00487 0 0 0 0 0 -0.02866 0.12564 0.98103 0 0.01231 0 0.18072 1.10817 1.48808 -1.79981
PRO_131 -5.87341 0.98266 2.86379 -0.13668 0.00112 0.10006 1.31565 -1.47061 -0 -0 -0.9167 0.18865 0 0 0 0 0 0.09522 0.03486 0.11043 0 -1.08932 0 -2.4119 0.18261 1.3743 -4.64927
CYS:disulfide_132 -7.16139 1.1223 5.67194 -0.04285 0 0.01405 3.51075 -2.76239 -0 -0 -3.22458 -0.31232 0 0 -1.16765 0 -0.04382 0.174 0.00706 0.68682 0 0.05922 0 3.6196 -0.56595 1.45755 1.04235
GLU_133 -6.37885 0.83115 6.23293 -0.42794 0.15407 1.3424 2.41511 -2.77338 -0.09089 -0.54737 -2.05619 -3.0327 0 0 -0.70229 0 0 -0.138 0.2338 0 3.65543 -0.27533 0 -2.7348 -0.48721 1.21317 -3.5669
ASN_134 -3.69167 0.28897 3.28122 -0.20838 0.02998 0.35505 1.35072 -1.67327 -0.03495 -0.20884 -0.86124 -0.78256 0 0 -0.77495 0 0 -0.03263 0.00612 0 3.76791 -0.33285 0 -0.93687 -0.61117 0.56047 -0.50895
LYS_135 -3.02236 0.21967 3.22544 -0.49432 0.15747 0.31353 1.22087 -1.2538 -0.02862 -0.14938 -0.90267 -0.02473 0 0 0 0 0 0.01059 0.02129 1.63217 0 -0.19843 0 -1.5107 -0.05527 0.18825 -0.65099
SER_136 -4.11791 0.30156 4.73282 -0.03627 0.0011 0.06731 2.65201 -2.21064 -0 -0 -2.15165 -0.7355 0 0 0 0 0 -0.08001 0 0.41947 0 0.44133 0.62143 -0.77834 0.48001 0.19716 -0.1961
LYS_137 -2.88592 0.27536 3.50064 -0.30132 0.02542 0.133 1.76147 -1.66313 -0 -0 -0.87653 -0.01213 0 0 0 0 0 -0.00687 0.00216 1.68236 0 -0.06158 0 -1.5107 -0.09205 0.1111 0.08127
ALA_138 -3.71645 0.24619 2.9491 -0.02381 0 0 1.37593 -1.87353 -0.01323 -0.10861 -0.76121 -0.38772 0 0 0 0 0 -0.07725 0 0 0 -0.37598 0 1.8394 -0.59573 0.12549 -1.39743
VAL_139 -8.93405 1.7899 3.88424 -0.32822 0.30872 0.07453 3.4803 -3.02759 -0 -0 -2.24948 -0.37384 0 0 0 0 0 0.04677 0.01893 0.30076 0 -0.3596 0 1.9342 -0.36132 0.56118 -3.23459
GLU_140 -4.80872 0.18493 5.5449 -0.33961 0.08394 0.40812 2.53385 -2.60976 -0.01994 -0.16182 -1.59916 -0.64518 0 0 0 0 0 -0.04885 0.00179 0 3.2758 -0.21504 0 -2.7348 -0.27816 0.5786 -0.84911
GLN_141 -4.80388 0.28752 5.03347 -0.26181 0.0479 0.20986 2.30083 -2.56551 -0.01323 -0.10861 -2.35588 -0.45325 0 0 0 0 0 0.06971 0.10191 0 2.69848 -0.02743 0 -0.18838 -0.34487 0.25911 -0.11405
VAL_142 -8.117 1.64989 3.95462 -0.26972 0.19858 0.04298 3.20645 -3.16885 -0 -0 -1.79308 0.38737 0 0 0 0 0 0.06594 0.0018 0.69264 0 -0.00988 0 1.9342 -0.10822 0.5507 -0.78157
LYS_143 -7.1918 0.90545 7.12753 -0.43566 0.07162 0.23674 3.8675 -3.28488 -0 -0 -2.81977 -0.12428 0 0 -0.46837 0 0 0.13878 0.07649 1.92604 0 -0.01019 0 -1.5107 -0.13991 0.67747 -0.95795
ASN_144 -4.33657 0.31272 5.22321 -0.17715 0.03061 0.25929 2.08381 -2.54748 -0.0534 -0.38409 -1.80461 -0.30128 0 0 0 0 0 -0.04203 0.0001 0 1.58988 0.31862 0 -0.93687 0.01285 0.49965 -0.25274
ALA_145 -3.41889 0.39088 3.29426 -0.02246 0 0 2.32606 -1.973 -0 -0 -1.06514 -0.32862 0 0 0 0 0 -0.03864 0 0 0 -0.31635 0 1.8394 -0.128 0.47044 1.02995
PHE_146 -11.1609 1.57218 5.54952 -1.01411 0.60188 0.43446 3.74255 -3.61731 -0 -0 -3.50463 -0.7733 0 0 0 0 0 -0.03139 1.02047 0 2.59232 0.19345 0 1.0402 -0.28181 0.80477 -2.83162
ASN_147 -5.59312 0.59885 6.06172 -0.18293 0.03828 0.27695 3.26721 -3.01892 -0.01097 -0.08077 -1.69244 -0.36003 0 0 0 0 0 -0.06445 0.00131 0 1.54347 0.14078 0 -0.93687 -0.02099 0.70638 0.67349
LYS_148 -4.17824 0.34705 5.35492 -0.52211 0.16427 0.32226 1.94488 -2.31839 -0.08579 -0.45064 -1.99431 0.0881 0 0 0 0 0 -0.04259 0.08884 2.13697 0 -0.07441 0 -1.5107 -0.25141 0.27306 -0.70823
LEU_149 -8.18893 0.90732 3.00911 -0.49286 0.15816 0.11256 2.76293 -2.60535 -0 -0 -1.84047 0.1498 0 0 0 0 0 0.14531 0.14331 0.30205 0 -0.27687 0 0.18072 -0.33269 0.50564 -5.36026
GLN_150 -5.94407 0.62553 5.1452 -0.77852 0.05759 0.78893 2.57646 -2.67934 -0 -0 -1.60751 -0.7369 0 0 0 -0.5872 0 0.07615 0.01277 0 2.8199 -0.1261 0 -0.18838 -0.21044 0.56107 -0.19485
GLU_151 -3.5487 0.1417 4.67345 -0.20973 0.02184 0.28423 1.42228 -1.98095 -0.0633 -0.30914 -1.08173 -0.58244 0 0 0 0 0 0.00043 0.00292 0 3.0306 -0.23581 0 -2.7348 -0.3793 0.29708 -1.2514
LYS_152 -4.23949 0.24601 5.23191 -0.31232 0.03377 0.14559 2.22646 -2.07517 -0 -0 -3.097 -0.03693 0 0 0 -0.82672 0 -0.04906 0.00867 1.96596 0 -0.14342 0 -1.5107 -0.33757 0.27288 -2.49713
GLY_153 -3.3955 0.13696 4.20177 -0.00039 0 0 2.46562 -2.11324 -0 -0 -2.36608 -0.17921 0 0 0 0 0 -0.0808 0 0 0 -1.5295 0 0.83697 0.1141 0.24211 -1.66721
ILE_154 -6.02908 0.63246 1.52847 -0.50054 0.36333 0.10408 1.78583 -1.73686 -0 -0 -0.35571 -0.04895 0 0 0 0 0 -0.00617 0.02515 0.64722 0 -0.33873 0 0.73287 0.18495 0.2662 -2.74547
TYR_155 -4.70108 0.34112 4.16393 -1.0664 0.11017 0.52618 1.82434 -2.01621 -0.00231 -0.02016 -1.59247 -0.27189 0 0 0 0 0 -0.04794 0.0176 0 2.22112 -0.01565 0.00051 1.2797 -0.1212 0.44551 1.07488
LYS_156 -5.80473 0.47866 6.05505 -0.49521 0.15079 0.29915 2.37049 -2.73582 -0.00012 -0.00092 -1.26591 0.09612 0 0 0 0 0 0.06177 0.02185 2.16483 0 -0.07771 0 -1.5107 -0.26877 0.47171 0.01053
ALA_157 -6.22776 0.53451 2.9535 -0.02036 0 0 2.47058 -2.55773 -0 -0 -2.10466 -0.3607 0 0 0 0 0 0.0116 0 0 0 -0.28364 0 1.8394 -0.36747 0.47365 -3.63907
MET_158 -9.10697 1.33819 5.0201 -0.44592 0.16275 0.06285 2.21288 -2.84356 -0 -0 -0.78893 0.15659 0 0 0 0 0 0.02672 0.57933 1.90383 0 -0.04578 0 0.60916 -0.26014 0.8009 -0.61799
SER_159 -3.79722 0.1933 4.41284 -0.03147 0.00013 0.0216 2.09412 -2.04176 -0.00231 -0.02016 -1.77945 -0.01445 0 0 0 0 0 -0.03606 0.00513 0.488 0 0.30006 1.8195 -0.77834 -0.08108 0.65838 1.41076
GLU_160 -3.79331 0.18417 4.8397 -0.21004 0.01994 0.28315 2.30172 -2.09315 -0.01678 -0.059 -3.86341 -0.51637 0 0 0 -0.82672 0 0.01302 0.02399 0 3.1594 -0.24889 0 -2.7348 -0.12539 0.47953 -3.18325
PHE_161 -7.1763 0.8927 4.0751 -0.60175 0.11087 0.32973 3.16072 -2.58881 -0.00012 -0.00092 -2.18773 0.04693 0 0 0 0 0 -0.0716 0.00661 0 2.28312 -0.12095 0 1.0402 -0.07393 0.82735 -0.04877
ASP_162 -2.9395 0.27632 3.32397 -0.11078 0.00868 0.33478 1.4925 -1.66103 -0.01678 -0.059 -0.92794 -0.50149 0 0 0 0 0 0.04045 0.00444 0 1.68142 0.0889 0 -2.3716 -0.11781 0.56789 -0.88658
ILE_163 -6.1357 0.73537 2.66436 -0.73408 0.38173 0.28972 1.27142 -1.96784 -0 -0 -0.16476 0.38946 0 0 0 0 0 -0.07009 0.23544 0.975 0 -0.02253 0 0.73287 -0.25036 0.51298 -1.15701
PHE_164 -12.4648 2.13541 2.60982 -0.53863 0.22693 0.25482 2.91081 -3.09602 -0.00278 -0.01169 -2.16215 -0.20618 0 0 0 0 0 0.1601 0.07317 0 3.0563 0.01363 0 1.0402 -0.14264 0.91661 -5.22705
ILE_165 -7.86712 1.15112 6.4668 -0.5077 0.43192 0.10102 3.75197 -3.43035 -0.0169 -0.06459 -2.46321 0.00025 0 0 0 0 0 -0.05938 0.00354 0.50773 0 -0.44364 0 0.73287 -0.01015 0.99223 -0.72357
ASN_166 -3.86382 0.16631 4.13705 -0.17644 0.03178 0.26038 1.81119 -2.17318 -0 -0 -1.38965 -0.31722 0 0 0 0 0 -0.03291 0.00022 0 1.43082 0.44218 0 -0.93687 0.09795 0.74034 0.22814
TYR_167 -8.76534 0.5176 4.47057 -0.53113 0.06027 0.24717 2.82196 -2.96417 -0 -0 -1.90591 -0.25519 0 0 0 -0.67165 0 -0.04146 0.00026 0 2.70835 -0.00971 0.22304 1.2797 0.13043 0.50719 -2.17805
ILE_168 -10.1185 1.24416 3.51292 -0.49976 0.36501 0.10161 2.91885 -2.92446 -0 -0 -2.79195 -0.02571 0 0 0 0 0 -0.04263 0.01212 0.57193 0 -0.50531 0 0.73287 0.10445 0.47836 -6.866
GLU_169 -5.15349 0.28258 5.4764 -0.33699 0.06641 0.39972 2.92165 -2.70642 -0.00278 -0.01169 -3.03666 -0.63355 0 0 0 0 0 0.00142 0.01091 0 3.18976 -0.12445 0 -2.7348 -0.13855 0.39382 -2.1367
ALA_170 -3.97266 0.2022 4.5823 -0.02137 0 0 2.27734 -2.34953 -0.0169 -0.06459 -1.9703 -0.34895 0 0 0 0 0 0.10472 0 0 0 -0.18921 0 1.8394 -0.32326 0.29934 0.04852
TYR_171 -10.1283 1.03541 5.13157 -1.13529 0.22298 0.50858 2.95458 -3.051 -4e-05 -0.0015 -2.29877 -0.27787 0 0 0 0 0 0.04418 0.21636 0 2.27579 -0.2715 0.00426 1.2797 -0.09957 0.46112 -3.1293
MET_172 -6.0857 0.25213 3.77749 -0.36677 0.06715 0.23089 1.6464 -2.15604 -0.00763 -0.03833 -1.43543 -0.14864 0 0 0 0 0 0.04144 0.02254 2.35102 0 -0.13777 0 0.60916 -0.08923 0.47134 -0.99598
THR_173 -3.95256 0.22855 4.91503 -0.19888 0.11428 0.07064 2.09908 -2.19991 -0 -0 -2.52149 -0.03959 0 0 0 0 0 -0.0144 0.00713 0.06287 0 -0.02454 2.29404 -1.0874 0.01003 0.24756 0.01044
MET_174 -6.51152 0.38565 5.77458 -0.72244 0.21803 0.21254 2.85959 -2.61821 -0.00037 -0.00106 -2.40696 0.01356 0 0 0 0 0 -0.04779 0.02856 0.91604 0 -0.0852 0 0.60916 0.025 0.51536 -0.83549
LYS_175 -5.84339 0.44641 5.49966 -0.4266 0.06971 0.24338 2.60036 -2.48721 -0 -0 -1.81092 -0.14132 0 0 0 0 0 -0.0607 0.01369 1.59132 0 -0.0635 0 -1.5107 0.05569 0.54364 -1.2805
ILE_176 -2.70693 0.30669 2.28041 -0.60713 0.36298 0.19276 0.79283 -1.27146 -0.00763 -0.03833 0.07313 -0.02309 0 0 0 0 0 -0.11977 0.01594 1.40142 0 0.40193 0 0.73287 0.10445 0.38282 2.27389
ARG_177 -4.38096 0.52748 3.61972 -0.70501 0.16807 0.54945 1.55449 -1.78304 -0 -0 -2.13132 -0.04133 0 0 0 0 0 -0.02626 0.10573 1.75899 0 -0.10954 0 -1.2888 -0.29033 0.49117 -1.9815
ASN:CtermProteinFull_178 -5.89289 0.55612 6.41721 -0.2191 0.01108 0.43016 2.35936 -2.79376 -0.00037 -0.00106 -2.3566 -0.69868 0 0 -0.85569 -0.32899 0 0 0.06061 0 3.6055 0 0 -0.93687 -0.22318 0.57269 -0.29447
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694513 DOMAINID 685406 MODEL 2 IL-10_MR
MODEL     2
REMARK    Rerank model02.pdb score: 123.401
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.027792
REMARK    SCORE     hbond_lr_bb:          -3.069
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -319.989
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:          -0.626
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         231.941
REMARK    SCORE     lk_ball_wtd:         -38.008
REMARK    SCORE     hbond_sr_bb:        -134.764
REMARK    SCORE        hbond_sc:         -20.463
REMARK    SCORE     rama_prepro:           1.034
REMARK    SCORE             ref:          41.262
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         110.401
REMARK    SCORE atom_pair_constraint:        -134.413
REMARK    SCORE          fa_atr:       -1068.589
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -18.747
REMARK    SCORE     hbond_bb_sc:         -23.721
REMARK    SCORE fa_intra_sol_xover4:          37.450
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.763
REMARK    SCORE          fa_sol:         682.580
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -558.124
REMARK    SCORE     cart_bonded:          97.835
REMARK    SCORE     total_score:        -558.124
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.233  -0.819   0.734  1.00 15.600          N  
ATOM      2  CA  MET A   1       1.667  -0.608   0.535  1.00 14.690          C  
ATOM      3  C   MET A   1       1.980   0.886   0.460  1.00 14.280          C  
ATOM      4  O   MET A   1       2.318   1.409  -0.606  1.00 13.970          O  
ATOM      5  CB  MET A   1       2.156  -1.328  -0.731  1.00 20.930          C  
ATOM      6  CG  MET A   1       3.693  -1.270  -0.957  1.00 20.930          C  
ATOM      7  SD  MET A   1       4.255  -2.122  -2.434  1.00 20.930          S  
ATOM      8  CE  MET A   1       3.803  -0.958  -3.712  1.00 20.930          C  
ATOM      9 1H   MET A   1       0.028  -1.808   0.704  1.00 18.720          H  
ATOM     10 2H   MET A   1      -0.033  -0.464   1.640  1.00 18.720          H  
ATOM     11 3H   MET A   1      -0.296  -0.336   0.023  1.00 18.720          H  
ATOM     12  HA  MET A   1       2.199  -1.014   1.396  1.00 17.630          H  
ATOM     13 1HB  MET A   1       1.868  -2.376  -0.685  1.00 25.120          H  
ATOM     14 2HB  MET A   1       1.671  -0.886  -1.594  1.00 25.120          H  
ATOM     15 1HG  MET A   1       4.023  -0.239  -1.036  1.00 25.120          H  
ATOM     16 2HG  MET A   1       4.198  -1.705  -0.102  1.00 25.120          H  
ATOM     17 1HE  MET A   1       4.099  -1.343  -4.680  1.00 25.120          H  
ATOM     18 2HE  MET A   1       2.739  -0.794  -3.709  1.00 25.120          H  
ATOM     19 3HE  MET A   1       4.312  -0.008  -3.534  1.00 25.120          H  
ATOM     20  N   HIS A   2       1.917   1.563   1.611  1.00 14.360          N  
ATOM     21  CA  HIS A   2       2.134   3.004   1.733  1.00 14.060          C  
ATOM     22  C   HIS A   2       3.563   3.429   1.464  1.00 13.530          C  
ATOM     23  O   HIS A   2       3.843   4.617   1.238  1.00 12.680          O  
ATOM     24  CB  HIS A   2       1.720   3.409   3.130  1.00 19.800          C  
ATOM     25  CG  HIS A   2       2.456   2.612   4.112  1.00 19.800          C  
ATOM     26  ND1 HIS A   2       2.181   1.264   4.298  1.00 19.800          N  
ATOM     27  CD2 HIS A   2       3.448   2.920   4.984  1.00 19.800          C  
ATOM     28  CE1 HIS A   2       2.979   0.785   5.242  1.00 19.800          C  
ATOM     29  NE2 HIS A   2       3.748   1.767   5.677  1.00 19.800          N  
ATOM     30  H   HIS A   2       1.702   1.083   2.494  1.00 17.230          H  
ATOM     31  HA  HIS A   2       1.491   3.526   1.025  1.00 16.870          H  
ATOM     32 1HB  HIS A   2       1.939   4.465   3.294  1.00 23.760          H  
ATOM     33 2HB  HIS A   2       0.651   3.255   3.269  1.00 23.760          H  
ATOM     34  HD2 HIS A   2       3.914   3.897   5.117  1.00 23.760          H  
ATOM     35  HE1 HIS A   2       2.993  -0.242   5.606  1.00 23.760          H  
ATOM     36  HE2 HIS A   2       4.444   1.676   6.409  1.00 23.760          H  
ATOM     37  N   SER A   3       4.455   2.448   1.362  1.00 14.110          N  
ATOM     38  CA  SER A   3       5.848   2.701   1.083  1.00 13.830          C  
ATOM     39  C   SER A   3       5.989   3.427  -0.258  1.00 13.260          C  
ATOM     40  O   SER A   3       6.974   4.119  -0.469  1.00 13.030          O  
ATOM     41  CB  SER A   3       6.639   1.401   1.083  1.00 19.470          C  
ATOM     42  OG  SER A   3       6.272   0.584   0.013  1.00 19.470          O  
ATOM     43  H   SER A   3       4.157   1.502   1.544  1.00 16.930          H  
ATOM     44  HA  SER A   3       6.243   3.330   1.877  1.00 16.600          H  
ATOM     45 1HB  SER A   3       7.699   1.618   1.025  1.00 23.370          H  
ATOM     46 2HB  SER A   3       6.469   0.873   2.022  1.00 23.370          H  
ATOM     47  HG  SER A   3       6.807  -0.212   0.088  1.00 23.370          H  
ATOM     48  N   SER A   4       5.000   3.337  -1.157  1.00 13.120          N  
ATOM     49  CA  SER A   4       5.091   4.076  -2.420  1.00 12.690          C  
ATOM     50  C   SER A   4       5.171   5.587  -2.161  1.00 11.870          C  
ATOM     51  O   SER A   4       5.869   6.337  -2.869  1.00 11.320          O  
ATOM     52  CB  SER A   4       3.905   3.810  -3.299  1.00 17.940          C  
ATOM     53  OG  SER A   4       4.019   4.533  -4.487  1.00 17.940          O  
ATOM     54  H   SER A   4       4.191   2.736  -0.959  1.00 15.740          H  
ATOM     55  HA  SER A   4       5.997   3.762  -2.941  1.00 15.230          H  
ATOM     56 1HB  SER A   4       3.820   2.746  -3.505  1.00 21.530          H  
ATOM     57 2HB  SER A   4       3.024   4.114  -2.787  1.00 21.530          H  
ATOM     58  HG  SER A   4       3.217   4.362  -4.982  1.00 21.530          H  
ATOM     59  N   ALA A   5       4.344   6.059  -1.214  1.00 11.920          N  
ATOM     60  CA  ALA A   5       4.293   7.463  -0.870  1.00 11.340          C  
ATOM     61  C   ALA A   5       5.581   7.862  -0.190  1.00 10.980          C  
ATOM     62  O   ALA A   5       6.161   8.912  -0.476  1.00 10.380          O  
ATOM     63  CB  ALA A   5       3.121   7.749   0.045  1.00 16.110          C  
ATOM     64  H   ALA A   5       3.817   5.399  -0.642  1.00 14.300          H  
ATOM     65  HA  ALA A   5       4.189   8.043  -1.787  1.00 13.610          H  
ATOM     66 1HB  ALA A   5       3.107   8.806   0.289  1.00 19.330          H  
ATOM     67 2HB  ALA A   5       2.193   7.476  -0.446  1.00 19.330          H  
ATOM     68 3HB  ALA A   5       3.230   7.169   0.962  1.00 19.330          H  
ATOM     69  N   LEU A   6       6.060   6.980   0.687  1.00 11.480          N  
ATOM     70  CA  LEU A   6       7.262   7.291   1.437  1.00 11.340          C  
ATOM     71  C   LEU A   6       8.455   7.298   0.508  1.00 10.850          C  
ATOM     72  O   LEU A   6       9.348   8.126   0.674  1.00 10.380          O  
ATOM     73  CB  LEU A   6       7.506   6.265   2.552  1.00 15.930          C  
ATOM     74  CG  LEU A   6       6.836   6.472   3.944  1.00 15.930          C  
ATOM     75  CD1 LEU A   6       7.424   7.715   4.625  1.00 15.930          C  
ATOM     76  CD2 LEU A   6       5.305   6.565   3.786  1.00 15.930          C  
ATOM     77  H   LEU A   6       5.531   6.122   0.864  1.00 13.780          H  
ATOM     78  HA  LEU A   6       7.156   8.282   1.859  1.00 13.610          H  
ATOM     79 1HB  LEU A   6       7.226   5.299   2.184  1.00 19.120          H  
ATOM     80 2HB  LEU A   6       8.573   6.263   2.741  1.00 19.120          H  
ATOM     81  HG  LEU A   6       7.063   5.625   4.568  1.00 19.120          H  
ATOM     82 1HD1 LEU A   6       6.974   7.829   5.612  1.00 19.120          H  
ATOM     83 2HD1 LEU A   6       8.505   7.589   4.733  1.00 19.120          H  
ATOM     84 3HD1 LEU A   6       7.226   8.609   4.046  1.00 19.120          H  
ATOM     85 1HD2 LEU A   6       4.848   6.683   4.768  1.00 19.120          H  
ATOM     86 2HD2 LEU A   6       5.042   7.419   3.168  1.00 19.120          H  
ATOM     87 3HD2 LEU A   6       4.930   5.653   3.323  1.00 19.120          H  
ATOM     88  N   LEU A   7       8.446   6.422  -0.494  1.00 11.110          N  
ATOM     89  CA  LEU A   7       9.520   6.332  -1.456  1.00 10.910          C  
ATOM     90  C   LEU A   7       9.691   7.612  -2.207  1.00 10.200          C  
ATOM     91  O   LEU A   7      10.785   8.173  -2.217  1.00  9.940          O  
ATOM     92  CB  LEU A   7       9.268   5.151  -2.421  1.00 15.350          C  
ATOM     93  CG  LEU A   7      10.204   4.979  -3.676  1.00 15.350          C  
ATOM     94  CD1 LEU A   7      11.634   4.832  -3.279  1.00 15.350          C  
ATOM     95  CD2 LEU A   7       9.753   3.731  -4.446  1.00 15.350          C  
ATOM     96  H   LEU A   7       7.688   5.750  -0.553  1.00 13.330          H  
ATOM     97  HA  LEU A   7      10.423   6.148  -0.916  1.00 13.090          H  
ATOM     98 1HB  LEU A   7       9.324   4.232  -1.843  1.00 18.420          H  
ATOM     99 2HB  LEU A   7       8.251   5.241  -2.793  1.00 18.420          H  
ATOM    100  HG  LEU A   7      10.117   5.850  -4.313  1.00 18.420          H  
ATOM    101 1HD1 LEU A   7      12.244   4.719  -4.170  1.00 18.420          H  
ATOM    102 2HD1 LEU A   7      11.941   5.721  -2.768  1.00 18.420          H  
ATOM    103 3HD1 LEU A   7      11.756   3.966  -2.633  1.00 18.420          H  
ATOM    104 1HD2 LEU A   7      10.375   3.606  -5.333  1.00 18.420          H  
ATOM    105 2HD2 LEU A   7       9.845   2.852  -3.809  1.00 18.420          H  
ATOM    106 3HD2 LEU A   7       8.712   3.853  -4.752  1.00 18.420          H  
ATOM    107  N   CYS A   8       8.623   8.135  -2.788  1.00 10.050          N  
ATOM    108  CA  CYS A   8       8.838   9.363  -3.524  1.00  9.580          C  
ATOM    109  C   CYS A   8       9.209  10.534  -2.600  1.00  9.140          C  
ATOM    110  O   CYS A   8       9.970  11.427  -2.993  1.00  8.910          O  
ATOM    111  CB  CYS A   8       7.595   9.675  -4.332  1.00 13.600          C  
ATOM    112  SG  CYS A   8       6.141   9.983  -3.335  1.00 13.600          S  
ATOM    113  H   CYS A   8       7.722   7.643  -2.760  1.00 12.060          H  
ATOM    114  HA  CYS A   8       9.656   9.193  -4.217  1.00 11.500          H  
ATOM    115 1HB  CYS A   8       7.762  10.547  -4.951  1.00 16.320          H  
ATOM    116 2HB  CYS A   8       7.383   8.838  -4.991  1.00 16.320          H  
ATOM    117  HG  CYS A   8       6.394   9.125  -2.330  1.00 16.320          H  
ATOM    118  N   CYS A   9       8.726  10.508  -1.349  1.00  9.260          N  
ATOM    119  CA  CYS A   9       9.030  11.588  -0.431  1.00  9.130          C  
ATOM    120  C   CYS A   9      10.488  11.572  -0.005  1.00  9.080          C  
ATOM    121  O   CYS A   9      11.158  12.603  -0.056  1.00  8.970          O  
ATOM    122  CB  CYS A   9       8.126  11.500   0.794  1.00 12.830          C  
ATOM    123  SG  CYS A   9       6.368  11.824   0.423  1.00 12.830          S  
ATOM    124  H   CYS A   9       8.083   9.765  -1.063  1.00 11.110          H  
ATOM    125  HA  CYS A   9       8.851  12.527  -0.923  1.00 10.960          H  
ATOM    126 1HB  CYS A   9       8.202  10.505   1.230  1.00 15.400          H  
ATOM    127 2HB  CYS A   9       8.456  12.218   1.542  1.00 15.400          H  
ATOM    128  HG  CYS A   9       6.159  10.619  -0.170  1.00 15.400          H  
ATOM    129  N   LEU A  10      10.991  10.393   0.346  1.00  9.390          N  
ATOM    130  CA  LEU A  10      12.361  10.221   0.790  1.00  9.610          C  
ATOM    131  C   LEU A  10      13.353  10.524  -0.311  1.00  9.440          C  
ATOM    132  O   LEU A  10      14.437  11.057  -0.040  1.00  9.560          O  
ATOM    133  CB  LEU A  10      12.527   8.809   1.328  1.00 13.370          C  
ATOM    134  CG  LEU A  10      11.827   8.507   2.690  1.00 13.370          C  
ATOM    135  CD1 LEU A  10      11.857   7.014   2.936  1.00 13.370          C  
ATOM    136  CD2 LEU A  10      12.557   9.241   3.832  1.00 13.370          C  
ATOM    137  H   LEU A  10      10.380   9.578   0.338  1.00 11.270          H  
ATOM    138  HA  LEU A  10      12.543  10.926   1.587  1.00 11.530          H  
ATOM    139 1HB  LEU A  10      12.064   8.160   0.599  1.00 16.040          H  
ATOM    140 2HB  LEU A  10      13.587   8.568   1.407  1.00 16.040          H  
ATOM    141  HG  LEU A  10      10.786   8.830   2.658  1.00 16.040          H  
ATOM    142 1HD1 LEU A  10      11.371   6.796   3.885  1.00 16.040          H  
ATOM    143 2HD1 LEU A  10      11.322   6.511   2.136  1.00 16.040          H  
ATOM    144 3HD1 LEU A  10      12.886   6.662   2.962  1.00 16.040          H  
ATOM    145 1HD2 LEU A  10      12.069   9.006   4.778  1.00 16.040          H  
ATOM    146 2HD2 LEU A  10      13.591   8.920   3.867  1.00 16.040          H  
ATOM    147 3HD2 LEU A  10      12.527  10.312   3.683  1.00 16.040          H  
ATOM    148  N   VAL A  11      13.005  10.178  -1.552  1.00  9.370          N  
ATOM    149  CA  VAL A  11      13.885  10.472  -2.664  1.00  9.460          C  
ATOM    150  C   VAL A  11      14.049  11.981  -2.842  1.00  9.230          C  
ATOM    151  O   VAL A  11      15.174  12.438  -3.079  1.00  9.490          O  
ATOM    152  CB  VAL A  11      13.379   9.807  -3.949  1.00 13.210          C  
ATOM    153  CG1 VAL A  11      14.167  10.302  -5.166  1.00 13.210          C  
ATOM    154  CG2 VAL A  11      13.553   8.287  -3.823  1.00 13.210          C  
ATOM    155  H   VAL A  11      12.120   9.683  -1.715  1.00 11.240          H  
ATOM    156  HA  VAL A  11      14.861  10.047  -2.444  1.00 11.350          H  
ATOM    157  HB  VAL A  11      12.338  10.044  -4.071  1.00 15.850          H  
ATOM    158 1HG1 VAL A  11      13.792   9.815  -6.045  1.00 15.850          H  
ATOM    159 2HG1 VAL A  11      14.054  11.379  -5.288  1.00 15.850          H  
ATOM    160 3HG1 VAL A  11      15.220  10.066  -5.033  1.00 15.850          H  
ATOM    161 1HG2 VAL A  11      13.172   7.807  -4.716  1.00 15.850          H  
ATOM    162 2HG2 VAL A  11      14.609   8.046  -3.695  1.00 15.850          H  
ATOM    163 3HG2 VAL A  11      13.011   7.924  -2.968  1.00 15.850          H  
ATOM    164  N   LEU A  12      12.961  12.766  -2.769  1.00  8.960          N  
ATOM    165  CA  LEU A  12      13.131  14.212  -2.912  1.00  9.000          C  
ATOM    166  C   LEU A  12      13.751  14.826  -1.660  1.00  9.190          C  
ATOM    167  O   LEU A  12      14.585  15.723  -1.759  1.00  9.540          O  
ATOM    168  CB  LEU A  12      11.811  14.920  -3.184  1.00 12.580          C  
ATOM    169  CG  LEU A  12      11.119  14.573  -4.486  1.00 12.580          C  
ATOM    170  CD1 LEU A  12       9.809  15.253  -4.542  1.00 12.580          C  
ATOM    171  CD2 LEU A  12      11.966  14.959  -5.718  1.00 12.580          C  
ATOM    172  H   LEU A  12      12.025  12.349  -2.652  1.00 10.750          H  
ATOM    173  HA  LEU A  12      13.819  14.397  -3.730  1.00 10.800          H  
ATOM    174 1HB  LEU A  12      11.124  14.678  -2.368  1.00 15.100          H  
ATOM    175 2HB  LEU A  12      11.999  15.987  -3.178  1.00 15.100          H  
ATOM    176  HG  LEU A  12      10.926  13.525  -4.469  1.00 15.100          H  
ATOM    177 1HD1 LEU A  12       9.301  14.943  -5.427  1.00 15.100          H  
ATOM    178 2HD1 LEU A  12       9.241  14.983  -3.685  1.00 15.100          H  
ATOM    179 3HD1 LEU A  12       9.945  16.305  -4.561  1.00 15.100          H  
ATOM    180 1HD2 LEU A  12      11.430  14.676  -6.620  1.00 15.100          H  
ATOM    181 2HD2 LEU A  12      12.144  16.039  -5.722  1.00 15.100          H  
ATOM    182 3HD2 LEU A  12      12.914  14.438  -5.710  1.00 15.100          H  
ATOM    183  N   LEU A  13      13.410  14.325  -0.472  1.00  9.170          N  
ATOM    184  CA  LEU A  13      13.996  14.877   0.745  1.00  9.560          C  
ATOM    185  C   LEU A  13      15.508  14.667   0.731  1.00  9.870          C  
ATOM    186  O   LEU A  13      16.264  15.495   1.238  1.00 10.350          O  
ATOM    187  CB  LEU A  13      13.355  14.244   1.981  1.00 13.230          C  
ATOM    188  CG  LEU A  13      11.858  14.622   2.257  1.00 13.230          C  
ATOM    189  CD1 LEU A  13      11.327  13.708   3.359  1.00 13.230          C  
ATOM    190  CD2 LEU A  13      11.740  16.097   2.665  1.00 13.230          C  
ATOM    191  H   LEU A  13      12.702  13.588  -0.400  1.00 11.000          H  
ATOM    192  HA  LEU A  13      13.819  15.947   0.754  1.00 11.470          H  
ATOM    193 1HB  LEU A  13      13.409  13.165   1.867  1.00 15.870          H  
ATOM    194 2HB  LEU A  13      13.943  14.526   2.853  1.00 15.870          H  
ATOM    195  HG  LEU A  13      11.270  14.473   1.369  1.00 15.870          H  
ATOM    196 1HD1 LEU A  13      10.282  13.946   3.556  1.00 15.870          H  
ATOM    197 2HD1 LEU A  13      11.402  12.669   3.036  1.00 15.870          H  
ATOM    198 3HD1 LEU A  13      11.909  13.849   4.267  1.00 15.870          H  
ATOM    199 1HD2 LEU A  13      10.693  16.329   2.857  1.00 15.870          H  
ATOM    200 2HD2 LEU A  13      12.322  16.272   3.569  1.00 15.870          H  
ATOM    201 3HD2 LEU A  13      12.101  16.744   1.874  1.00 15.870          H  
ATOM    202  N   THR A  14      15.952  13.553   0.156  1.00  9.800          N  
ATOM    203  CA  THR A  14      17.368  13.305  -0.002  1.00 10.290          C  
ATOM    204  C   THR A  14      17.909  14.243  -1.096  1.00 10.500          C  
ATOM    205  O   THR A  14      18.882  14.966  -0.880  1.00 11.040          O  
ATOM    206  CB  THR A  14      17.621  11.829  -0.401  1.00 14.210          C  
ATOM    207  OG1 THR A  14      17.113  10.962   0.628  1.00 14.210          O  
ATOM    208  CG2 THR A  14      19.123  11.563  -0.589  1.00 14.210          C  
ATOM    209  H   THR A  14      15.287  12.847  -0.157  1.00 11.760          H  
ATOM    210  HA  THR A  14      17.878  13.523   0.934  1.00 12.350          H  
ATOM    211  HB  THR A  14      17.096  11.611  -1.333  1.00 17.050          H  
ATOM    212  HG1 THR A  14      16.125  10.998   0.604  1.00 17.050          H  
ATOM    213 1HG2 THR A  14      19.266  10.521  -0.865  1.00 17.050          H  
ATOM    214 2HG2 THR A  14      19.519  12.201  -1.377  1.00 17.050          H  
ATOM    215 3HG2 THR A  14      19.647  11.771   0.340  1.00 17.050          H  
ATOM    216  N   GLY A  15      17.236  14.258  -2.262  1.00 10.220          N  
ATOM    217  CA  GLY A  15      17.617  15.033  -3.447  1.00 10.580          C  
ATOM    218  C   GLY A  15      17.720  16.550  -3.251  1.00 10.810          C  
ATOM    219  O   GLY A  15      18.499  17.211  -3.938  1.00 11.410          O  
ATOM    220  H   GLY A  15      16.429  13.641  -2.368  1.00 12.260          H  
ATOM    221 1HA  GLY A  15      18.569  14.658  -3.820  1.00 12.700          H  
ATOM    222 2HA  GLY A  15      16.884  14.828  -4.228  1.00 12.700          H  
ATOM    223  N   VAL A  16      16.913  17.117  -2.365  1.00 10.520          N  
ATOM    224  CA  VAL A  16      16.939  18.550  -2.088  1.00 10.950          C  
ATOM    225  C   VAL A  16      18.231  18.995  -1.401  1.00 11.530          C  
ATOM    226  O   VAL A  16      18.552  20.190  -1.407  1.00 12.240          O  
ATOM    227  CB  VAL A  16      15.691  18.979  -1.242  1.00 15.160          C  
ATOM    228  CG1 VAL A  16      15.833  18.544   0.178  1.00 15.160          C  
ATOM    229  CG2 VAL A  16      15.466  20.508  -1.292  1.00 15.160          C  
ATOM    230  H   VAL A  16      16.211  16.532  -1.911  1.00 12.620          H  
ATOM    231  HA  VAL A  16      16.891  19.065  -3.036  1.00 13.140          H  
ATOM    232  HB  VAL A  16      14.817  18.468  -1.654  1.00 18.190          H  
ATOM    233 1HG1 VAL A  16      14.936  18.805   0.732  1.00 18.190          H  
ATOM    234 2HG1 VAL A  16      15.962  17.500   0.177  1.00 18.190          H  
ATOM    235 3HG1 VAL A  16      16.687  19.023   0.643  1.00 18.190          H  
ATOM    236 1HG2 VAL A  16      14.581  20.755  -0.716  1.00 18.190          H  
ATOM    237 2HG2 VAL A  16      16.317  21.037  -0.878  1.00 18.190          H  
ATOM    238 3HG2 VAL A  16      15.317  20.816  -2.305  1.00 18.190          H  
ATOM    239  N   ARG A  17      18.933  18.072  -0.740  1.00 11.370          N  
ATOM    240  CA  ARG A  17      20.135  18.420  -0.006  1.00 12.070          C  
ATOM    241  C   ARG A  17      21.380  18.291  -0.866  1.00 12.470          C  
ATOM    242  O   ARG A  17      21.494  17.373  -1.673  1.00 12.780          O  
ATOM    243  CB  ARG A  17      20.277  17.504   1.195  1.00 16.620          C  
ATOM    244  CG  ARG A  17      19.161  17.627   2.218  1.00 16.620          C  
ATOM    245  CD  ARG A  17      19.344  16.701   3.356  1.00 16.620          C  
ATOM    246  NE  ARG A  17      18.245  16.803   4.309  1.00 16.620          N  
ATOM    247  CZ  ARG A  17      18.141  16.105   5.462  1.00 16.620          C  
ATOM    248  NH1 ARG A  17      19.081  15.249   5.815  1.00 16.620          N  
ATOM    249  NH2 ARG A  17      17.085  16.285   6.241  1.00 16.620          N  
ATOM    250  H   ARG A  17      18.666  17.082  -0.798  1.00 13.640          H  
ATOM    251  HA  ARG A  17      20.048  19.450   0.336  1.00 14.480          H  
ATOM    252 1HB  ARG A  17      20.289  16.469   0.850  1.00 19.940          H  
ATOM    253 2HB  ARG A  17      21.230  17.695   1.691  1.00 19.940          H  
ATOM    254 1HG  ARG A  17      19.114  18.646   2.594  1.00 19.940          H  
ATOM    255 2HG  ARG A  17      18.215  17.371   1.740  1.00 19.940          H  
ATOM    256 1HD  ARG A  17      19.373  15.679   2.974  1.00 19.940          H  
ATOM    257 2HD  ARG A  17      20.275  16.934   3.870  1.00 19.940          H  
ATOM    258  HE  ARG A  17      17.495  17.443   4.080  1.00 19.940          H  
ATOM    259 1HH1 ARG A  17      19.887  15.108   5.226  1.00 19.940          H  
ATOM    260 2HH1 ARG A  17      18.997  14.732   6.678  1.00 19.940          H  
ATOM    261 1HH2 ARG A  17      16.364  16.940   5.969  1.00 19.940          H  
ATOM    262 2HH2 ARG A  17      16.997  15.771   7.105  1.00 19.940          H  
ATOM    263  N   ALA A  18      22.338  19.197  -0.689  1.00 12.600          N  
ATOM    264  CA  ALA A  18      23.608  19.032  -1.382  1.00 13.080          C  
ATOM    265  C   ALA A  18      24.298  17.812  -0.802  1.00 13.590          C  
ATOM    266  O   ALA A  18      24.227  17.583   0.410  1.00 14.050          O  
ATOM    267  CB  ALA A  18      24.482  20.262  -1.242  1.00 18.120          C  
ATOM    268  H   ALA A  18      22.198  19.965  -0.047  1.00 15.120          H  
ATOM    269  HA  ALA A  18      23.415  18.845  -2.439  1.00 15.700          H  
ATOM    270 1HB  ALA A  18      25.423  20.091  -1.770  1.00 21.740          H  
ATOM    271 2HB  ALA A  18      23.972  21.121  -1.672  1.00 21.740          H  
ATOM    272 3HB  ALA A  18      24.686  20.445  -0.189  1.00 21.740          H  
ATOM    273  N   SER A  19      24.994  17.054  -1.629  1.00 13.630          N  
ATOM    274  CA  SER A  19      25.717  15.901  -1.121  1.00 14.210          C  
ATOM    275  C   SER A  19      27.126  16.352  -0.698  1.00 14.690          C  
ATOM    276  O   SER A  19      27.552  17.448  -1.082  1.00 14.940          O  
ATOM    277  CB  SER A  19      25.766  14.809  -2.174  1.00 19.660          C  
ATOM    278  OG  SER A  19      24.481  14.360  -2.501  1.00 19.660          O  
ATOM    279  H   SER A  19      25.031  17.273  -2.627  1.00 16.360          H  
ATOM    280  HA  SER A  19      25.165  15.525  -0.269  1.00 17.050          H  
ATOM    281 1HB  SER A  19      26.242  15.165  -3.046  1.00 23.590          H  
ATOM    282 2HB  SER A  19      26.349  13.976  -1.840  1.00 23.590          H  
ATOM    283  HG  SER A  19      24.628  13.638  -3.141  1.00 23.590          H  
ATOM    284  N   PRO A  20      27.863  15.562   0.113  1.00 14.990          N  
ATOM    285  CA  PRO A  20      29.242  15.815   0.509  1.00 15.630          C  
ATOM    286  C   PRO A  20      30.141  15.880  -0.714  1.00 15.590          C  
ATOM    287  O   PRO A  20      29.842  15.265  -1.745  1.00 15.350          O  
ATOM    288  CB  PRO A  20      29.581  14.591   1.372  1.00 23.450          C  
ATOM    289  CG  PRO A  20      28.249  14.108   1.901  1.00 23.450          C  
ATOM    290  CD  PRO A  20      27.263  14.374   0.789  1.00 23.450          C  
ATOM    291  HA  PRO A  20      29.295  16.744   1.086  1.00 18.760          H  
ATOM    292 1HB  PRO A  20      30.112  13.841   0.763  1.00 28.130          H  
ATOM    293 2HB  PRO A  20      30.271  14.890   2.175  1.00 28.130          H  
ATOM    294 1HG  PRO A  20      28.317  13.038   2.158  1.00 28.130          H  
ATOM    295 2HG  PRO A  20      27.993  14.639   2.829  1.00 28.130          H  
ATOM    296 1HD  PRO A  20      27.219  13.506   0.125  1.00 28.130          H  
ATOM    297 2HD  PRO A  20      26.301  14.601   1.260  1.00 28.130          H  
ATOM    298  N   GLY A  21      31.222  16.649  -0.613  1.00 15.940          N  
ATOM    299  CA  GLY A  21      32.102  16.749  -1.755  1.00 16.010          C  
ATOM    300  C   GLY A  21      32.700  15.389  -2.015  1.00 15.530          C  
ATOM    301  O   GLY A  21      32.855  14.578  -1.104  1.00 15.550          O  
ATOM    302  H   GLY A  21      31.429  17.148   0.241  1.00 19.130          H  
ATOM    303 1HA  GLY A  21      31.544  17.091  -2.627  1.00 19.210          H  
ATOM    304 2HA  GLY A  21      32.891  17.474  -1.555  1.00 19.210          H  
ATOM    305  N   GLN A  22      33.041  15.156  -3.275  1.00 15.270          N  
ATOM    306  CA  GLN A  22      33.621  13.912  -3.779  1.00 14.960          C  
ATOM    307  C   GLN A  22      32.646  12.723  -3.703  1.00 14.140          C  
ATOM    308  O   GLN A  22      33.039  11.589  -3.980  1.00 14.160          O  
ATOM    309  CB  GLN A  22      34.910  13.551  -3.025  1.00 21.070          C  
ATOM    310  CG  GLN A  22      35.968  14.640  -3.027  1.00 21.070          C  
ATOM    311  CD  GLN A  22      36.408  15.002  -4.413  1.00 21.070          C  
ATOM    312  OE1 GLN A  22      36.849  14.149  -5.185  1.00 21.070          O  
ATOM    313  NE2 GLN A  22      36.290  16.279  -4.749  1.00 21.070          N  
ATOM    314  H   GLN A  22      32.868  15.892  -3.945  1.00 18.320          H  
ATOM    315  HA  GLN A  22      33.870  14.056  -4.831  1.00 17.950          H  
ATOM    316 1HB  GLN A  22      34.688  13.279  -1.997  1.00 25.280          H  
ATOM    317 2HB  GLN A  22      35.354  12.673  -3.492  1.00 25.280          H  
ATOM    318 1HG  GLN A  22      35.572  15.529  -2.546  1.00 25.280          H  
ATOM    319 2HG  GLN A  22      36.836  14.279  -2.479  1.00 25.280          H  
ATOM    320 1HE2 GLN A  22      36.568  16.586  -5.662  1.00 25.280          H  
ATOM    321 2HE2 GLN A  22      35.933  16.942  -4.090  1.00 25.280          H  
ATOM    322  N   GLY A  23      31.371  12.983  -3.385  1.00 13.550          N  
ATOM    323  CA  GLY A  23      30.345  11.955  -3.360  1.00 12.840          C  
ATOM    324  C   GLY A  23      29.451  12.063  -4.590  1.00 12.080          C  
ATOM    325  O   GLY A  23      29.885  12.493  -5.662  1.00 11.810          O  
ATOM    326  H   GLY A  23      31.088  13.926  -3.107  1.00 16.260          H  
ATOM    327 1HA  GLY A  23      30.808  10.969  -3.316  1.00 15.410          H  
ATOM    328 2HA  GLY A  23      29.745  12.078  -2.457  1.00 15.410          H  
ATOM    329  N   THR A  24      28.194  11.655  -4.437  1.00 11.870          N  
ATOM    330  CA  THR A  24      27.244  11.690  -5.542  1.00 11.290          C  
ATOM    331  C   THR A  24      26.191  12.754  -5.272  1.00 10.710          C  
ATOM    332  O   THR A  24      25.496  12.694  -4.254  1.00 10.340          O  
ATOM    333  CB  THR A  24      26.568  10.310  -5.740  1.00 16.040          C  
ATOM    334  OG1 THR A  24      27.566   9.331  -6.051  1.00 16.040          O  
ATOM    335  CG2 THR A  24      25.552  10.358  -6.878  1.00 16.040          C  
ATOM    336  H   THR A  24      27.891  11.321  -3.534  1.00 14.240          H  
ATOM    337  HA  THR A  24      27.769  11.955  -6.459  1.00 13.550          H  
ATOM    338  HB  THR A  24      26.059  10.020  -4.823  1.00 19.250          H  
ATOM    339  HG1 THR A  24      28.122   9.189  -5.284  1.00 19.250          H  
ATOM    340 1HG2 THR A  24      25.104   9.377  -6.996  1.00 19.250          H  
ATOM    341 2HG2 THR A  24      24.769  11.085  -6.658  1.00 19.250          H  
ATOM    342 3HG2 THR A  24      26.055  10.639  -7.802  1.00 19.250          H  
ATOM    343  N   GLN A  25      26.065  13.695  -6.205  1.00 10.800          N  
ATOM    344  CA  GLN A  25      25.117  14.803  -6.129  1.00 10.420          C  
ATOM    345  C   GLN A  25      23.802  14.395  -6.759  1.00  9.810          C  
ATOM    346  O   GLN A  25      23.768  13.447  -7.544  1.00  9.940          O  
ATOM    347  CB  GLN A  25      25.652  16.061  -6.830  1.00 14.740          C  
ATOM    348  CG  GLN A  25      26.946  16.672  -6.250  1.00 14.740          C  
ATOM    349  CD  GLN A  25      26.780  17.119  -4.797  1.00 14.740          C  
ATOM    350  OE1 GLN A  25      25.667  17.512  -4.384  1.00 14.740          O  
ATOM    351  NE2 GLN A  25      27.868  17.089  -4.022  1.00 14.740          N  
ATOM    352  H   GLN A  25      26.679  13.634  -7.005  1.00 12.960          H  
ATOM    353  HA  GLN A  25      24.923  15.036  -5.085  1.00 12.500          H  
ATOM    354 1HB  GLN A  25      25.834  15.830  -7.879  1.00 17.690          H  
ATOM    355 2HB  GLN A  25      24.883  16.834  -6.807  1.00 17.690          H  
ATOM    356 1HG  GLN A  25      27.736  15.921  -6.282  1.00 17.690          H  
ATOM    357 2HG  GLN A  25      27.228  17.540  -6.847  1.00 17.690          H  
ATOM    358 1HE2 GLN A  25      27.813  17.390  -3.035  1.00 17.690          H  
ATOM    359 2HE2 GLN A  25      28.741  16.769  -4.384  1.00 17.690          H  
ATOM    360  N   SER A  26      22.724  15.110  -6.431  1.00  9.370          N  
ATOM    361  CA  SER A  26      21.418  14.806  -7.014  1.00  8.980          C  
ATOM    362  C   SER A  26      21.465  14.713  -8.525  1.00  7.960          C  
ATOM    363  O   SER A  26      22.054  15.556  -9.209  1.00  7.640          O  
ATOM    364  CB  SER A  26      20.379  15.845  -6.653  1.00 12.730          C  
ATOM    365  OG  SER A  26      19.177  15.565  -7.336  1.00 12.730          O  
ATOM    366  H   SER A  26      22.800  15.870  -5.765  1.00 11.240          H  
ATOM    367  HA  SER A  26      21.088  13.839  -6.631  1.00 10.780          H  
ATOM    368 1HB  SER A  26      20.202  15.842  -5.577  1.00 15.270          H  
ATOM    369 2HB  SER A  26      20.733  16.841  -6.925  1.00 15.270          H  
ATOM    370  HG  SER A  26      18.531  16.259  -7.052  1.00 15.270          H  
ATOM    371  N   GLU A  27      20.786  13.690  -9.036  1.00  7.650          N  
ATOM    372  CA  GLU A  27      20.676  13.380 -10.453  1.00  6.940          C  
ATOM    373  C   GLU A  27      19.922  14.425 -11.274  1.00  6.270          C  
ATOM    374  O   GLU A  27      19.973  14.402 -12.505  1.00  5.890          O  
ATOM    375  CB  GLU A  27      19.982  12.020 -10.619  1.00 10.000          C  
ATOM    376  CG  GLU A  27      18.511  11.982 -10.143  1.00 10.000          C  
ATOM    377  CD  GLU A  27      18.337  11.695  -8.669  1.00 10.000          C  
ATOM    378  OE1 GLU A  27      19.315  11.702  -7.936  1.00 10.000          O  
ATOM    379  OE2 GLU A  27      17.217  11.477  -8.277  1.00 10.000          O  
ATOM    380  H   GLU A  27      20.328  13.055  -8.378  1.00  9.180          H  
ATOM    381  HA  GLU A  27      21.687  13.306 -10.853  1.00  8.330          H  
ATOM    382 1HB  GLU A  27      19.994  11.733 -11.671  1.00 12.000          H  
ATOM    383 2HB  GLU A  27      20.535  11.259 -10.068  1.00 12.000          H  
ATOM    384 1HG  GLU A  27      18.016  12.915 -10.366  1.00 12.000          H  
ATOM    385 2HG  GLU A  27      17.999  11.222 -10.706  1.00 12.000          H  
ATOM    386  N   ASN A  28      19.178  15.300 -10.603  1.00  6.460          N  
ATOM    387  CA  ASN A  28      18.380  16.302 -11.290  1.00  6.330          C  
ATOM    388  C   ASN A  28      18.213  17.523 -10.402  1.00  5.780          C  
ATOM    389  O   ASN A  28      17.619  17.438  -9.327  1.00  5.680          O  
ATOM    390  CB  ASN A  28      17.036  15.738 -11.721  1.00  8.910          C  
ATOM    391  CG  ASN A  28      16.272  16.683 -12.632  1.00  8.910          C  
ATOM    392  OD1 ASN A  28      16.216  17.912 -12.425  1.00  8.910          O  
ATOM    393  ND2 ASN A  28      15.663  16.120 -13.655  1.00  8.910          N  
ATOM    394  H   ASN A  28      19.199  15.266  -9.581  1.00  7.750          H  
ATOM    395  HA  ASN A  28      18.920  16.623 -12.183  1.00  7.600          H  
ATOM    396 1HB  ASN A  28      17.192  14.793 -12.244  1.00 10.700          H  
ATOM    397 2HB  ASN A  28      16.431  15.527 -10.837  1.00 10.700          H  
ATOM    398 1HD2 ASN A  28      15.134  16.679 -14.299  1.00 10.700          H  
ATOM    399 2HD2 ASN A  28      15.723  15.129 -13.794  1.00 10.700          H  
ATOM    400  N   SER A  29      18.698  18.669 -10.877  1.00  5.820          N  
ATOM    401  CA  SER A  29      18.710  19.923 -10.128  1.00  5.740          C  
ATOM    402  C   SER A  29      17.334  20.414  -9.681  1.00  5.200          C  
ATOM    403  O   SER A  29      17.231  21.239  -8.770  1.00  5.140          O  
ATOM    404  CB  SER A  29      19.372  21.001 -10.960  1.00  8.070          C  
ATOM    405  OG  SER A  29      18.612  21.290 -12.101  1.00  8.070          O  
ATOM    406  H   SER A  29      19.127  18.668 -11.793  1.00  6.980          H  
ATOM    407  HA  SER A  29      19.315  19.756  -9.240  1.00  6.890          H  
ATOM    408 1HB  SER A  29      19.488  21.903 -10.358  1.00  9.680          H  
ATOM    409 2HB  SER A  29      20.367  20.674 -11.256  1.00  9.680          H  
ATOM    410  HG  SER A  29      19.067  22.010 -12.549  1.00  9.680          H  
ATOM    411  N   CYS A  30      16.265  19.874 -10.263  1.00  5.180          N  
ATOM    412  CA  CYS A  30      14.909  20.262  -9.893  1.00  5.110          C  
ATOM    413  C   CYS A  30      14.596  19.889  -8.446  1.00  4.710          C  
ATOM    414  O   CYS A  30      13.693  20.458  -7.826  1.00  4.970          O  
ATOM    415  CB  CYS A  30      13.871  19.540 -10.748  1.00  7.180          C  
ATOM    416  SG  CYS A  30      13.765  17.755 -10.402  1.00  7.180          S  
ATOM    417  H   CYS A  30      16.413  19.186 -11.003  1.00  6.220          H  
ATOM    418  HA  CYS A  30      14.805  21.335 -10.031  1.00  6.130          H  
ATOM    419 1HB  CYS A  30      12.887  19.977 -10.577  1.00  8.620          H  
ATOM    420 2HB  CYS A  30      14.117  19.667 -11.802  1.00  8.620          H  
ATOM    421  HG  CYS A  30      14.993  17.471 -10.842  1.00  8.620          H  
ATOM    422  N   THR A  31      15.366  18.963  -7.870  1.00  4.520          N  
ATOM    423  CA  THR A  31      15.089  18.500  -6.526  1.00  4.880          C  
ATOM    424  C   THR A  31      15.436  19.549  -5.499  1.00  5.140          C  
ATOM    425  O   THR A  31      14.967  19.476  -4.369  1.00  5.540          O  
ATOM    426  CB  THR A  31      15.835  17.183  -6.204  1.00  6.690          C  
ATOM    427  OG1 THR A  31      17.278  17.371  -6.286  1.00  6.690          O  
ATOM    428  CG2 THR A  31      15.418  16.124  -7.204  1.00  6.690          C  
ATOM    429  H   THR A  31      16.145  18.537  -8.387  1.00  5.420          H  
ATOM    430  HA  THR A  31      14.022  18.297  -6.450  1.00  5.860          H  
ATOM    431  HB  THR A  31      15.569  16.847  -5.204  1.00  8.030          H  
ATOM    432  HG1 THR A  31      17.655  17.628  -5.399  1.00  8.030          H  
ATOM    433 1HG2 THR A  31      15.933  15.190  -6.976  1.00  8.030          H  
ATOM    434 2HG2 THR A  31      14.346  15.976  -7.145  1.00  8.030          H  
ATOM    435 3HG2 THR A  31      15.674  16.436  -8.205  1.00  8.030          H  
ATOM    436  N   HIS A  32      16.169  20.592  -5.895  1.00  5.320          N  
ATOM    437  CA  HIS A  32      16.586  21.626  -4.962  1.00  6.020          C  
ATOM    438  C   HIS A  32      15.557  22.739  -4.848  1.00  5.960          C  
ATOM    439  O   HIS A  32      15.812  23.760  -4.200  1.00  6.440          O  
ATOM    440  CB  HIS A  32      17.930  22.227  -5.368  1.00  8.150          C  
ATOM    441  CG  HIS A  32      19.088  21.277  -5.242  1.00  8.150          C  
ATOM    442  ND1 HIS A  32      19.597  20.862  -4.019  1.00  8.150          N  
ATOM    443  CD2 HIS A  32      19.841  20.679  -6.185  1.00  8.150          C  
ATOM    444  CE1 HIS A  32      20.610  20.043  -4.231  1.00  8.150          C  
ATOM    445  NE2 HIS A  32      20.782  19.917  -5.537  1.00  8.150          N  
ATOM    446  H   HIS A  32      16.488  20.649  -6.868  1.00  6.380          H  
ATOM    447  HA  HIS A  32      16.721  21.190  -3.981  1.00  7.220          H  
ATOM    448 1HB  HIS A  32      17.871  22.560  -6.408  1.00  9.780          H  
ATOM    449 2HB  HIS A  32      18.137  23.100  -4.755  1.00  9.780          H  
ATOM    450  HD1 HIS A  32      19.110  20.869  -3.117  1.00  9.780          H  
ATOM    451  HD2 HIS A  32      19.817  20.714  -7.263  1.00  9.780          H  
ATOM    452  HE1 HIS A  32      21.140  19.601  -3.399  1.00  9.780          H  
ATOM    453  N   PHE A  33      14.386  22.541  -5.452  1.00  5.660          N  
ATOM    454  CA  PHE A  33      13.321  23.514  -5.374  1.00  5.840          C  
ATOM    455  C   PHE A  33      12.073  22.893  -4.715  1.00  6.190          C  
ATOM    456  O   PHE A  33      11.098  22.606  -5.421  1.00  6.490          O  
ATOM    457  CB  PHE A  33      13.007  23.985  -6.785  1.00  8.100          C  
ATOM    458  CG  PHE A  33      14.212  24.597  -7.429  1.00  8.100          C  
ATOM    459  CD1 PHE A  33      15.059  23.805  -8.172  1.00  8.100          C  
ATOM    460  CD2 PHE A  33      14.516  25.939  -7.285  1.00  8.100          C  
ATOM    461  CE1 PHE A  33      16.180  24.318  -8.761  1.00  8.100          C  
ATOM    462  CE2 PHE A  33      15.647  26.465  -7.879  1.00  8.100          C  
ATOM    463  CZ  PHE A  33      16.479  25.648  -8.618  1.00  8.100          C  
ATOM    464  H   PHE A  33      14.241  21.694  -6.014  1.00  6.790          H  
ATOM    465  HA  PHE A  33      13.675  24.374  -4.821  1.00  7.010          H  
ATOM    466 1HB  PHE A  33      12.686  23.132  -7.391  1.00  9.720          H  
ATOM    467 2HB  PHE A  33      12.204  24.717  -6.771  1.00  9.720          H  
ATOM    468  HD1 PHE A  33      14.829  22.759  -8.275  1.00  9.720          H  
ATOM    469  HD2 PHE A  33      13.860  26.580  -6.696  1.00  9.720          H  
ATOM    470  HE1 PHE A  33      16.834  23.663  -9.339  1.00  9.720          H  
ATOM    471  HE2 PHE A  33      15.885  27.523  -7.762  1.00  9.720          H  
ATOM    472  HZ  PHE A  33      17.373  26.056  -9.086  1.00  9.720          H  
ATOM    473  N   PRO A  34      12.028  22.779  -3.360  1.00  6.470          N  
ATOM    474  CA  PRO A  34      11.018  22.075  -2.573  1.00  6.990          C  
ATOM    475  C   PRO A  34       9.623  22.667  -2.733  1.00  7.060          C  
ATOM    476  O   PRO A  34       8.615  22.026  -2.436  1.00  7.170          O  
ATOM    477  CB  PRO A  34      11.539  22.202  -1.136  1.00 10.480          C  
ATOM    478  CG  PRO A  34      12.414  23.424  -1.142  1.00 10.480          C  
ATOM    479  CD  PRO A  34      13.050  23.449  -2.514  1.00 10.480          C  
ATOM    480  HA  PRO A  34      11.024  21.021  -2.883  1.00  8.390          H  
ATOM    481 1HB  PRO A  34      10.692  22.286  -0.436  1.00 12.580          H  
ATOM    482 2HB  PRO A  34      12.088  21.288  -0.863  1.00 12.580          H  
ATOM    483 1HG  PRO A  34      11.816  24.323  -0.927  1.00 12.580          H  
ATOM    484 2HG  PRO A  34      13.164  23.349  -0.336  1.00 12.580          H  
ATOM    485 1HD  PRO A  34      13.195  24.499  -2.778  1.00 12.580          H  
ATOM    486 2HD  PRO A  34      13.989  22.888  -2.512  1.00 12.580          H  
ATOM    487  N   GLY A  35       9.538  23.903  -3.212  1.00  7.290          N  
ATOM    488  CA  GLY A  35       8.240  24.525  -3.423  1.00  7.680          C  
ATOM    489  C   GLY A  35       7.376  23.718  -4.404  1.00  7.140          C  
ATOM    490  O   GLY A  35       6.158  23.896  -4.455  1.00  7.360          O  
ATOM    491  H   GLY A  35      10.370  24.421  -3.443  1.00  8.750          H  
ATOM    492 1HA  GLY A  35       7.724  24.617  -2.468  1.00  9.220          H  
ATOM    493 2HA  GLY A  35       8.382  25.533  -3.809  1.00  9.220          H  
ATOM    494  N   ASN A  36       8.006  22.818  -5.179  1.00  6.660          N  
ATOM    495  CA  ASN A  36       7.294  21.988  -6.127  1.00  6.340          C  
ATOM    496  C   ASN A  36       7.292  20.503  -5.729  1.00  5.820          C  
ATOM    497  O   ASN A  36       7.037  19.641  -6.584  1.00  5.650          O  
ATOM    498  CB  ASN A  36       7.893  22.183  -7.517  1.00  9.000          C  
ATOM    499  CG  ASN A  36       6.951  21.802  -8.639  1.00  9.000          C  
ATOM    500  OD1 ASN A  36       5.738  22.045  -8.528  1.00  9.000          O  
ATOM    501  ND2 ASN A  36       7.478  21.251  -9.708  1.00  9.000          N  
ATOM    502  H   ASN A  36       9.023  22.722  -5.106  1.00  7.990          H  
ATOM    503  HA  ASN A  36       6.254  22.313  -6.152  1.00  7.610          H  
ATOM    504 1HB  ASN A  36       8.177  23.228  -7.640  1.00 10.800          H  
ATOM    505 2HB  ASN A  36       8.802  21.591  -7.606  1.00 10.800          H  
ATOM    506 1HD2 ASN A  36       6.898  20.998 -10.483  1.00 10.800          H  
ATOM    507 2HD2 ASN A  36       8.466  21.105  -9.759  1.00 10.800          H  
ATOM    508  N   LEU A  37       7.463  20.179  -4.428  1.00  5.650          N  
ATOM    509  CA  LEU A  37       7.461  18.761  -4.061  1.00  5.240          C  
ATOM    510  C   LEU A  37       6.147  18.067  -4.448  1.00  4.980          C  
ATOM    511  O   LEU A  37       6.206  16.985  -5.022  1.00  4.700          O  
ATOM    512  CB  LEU A  37       7.652  18.507  -2.530  1.00  7.500          C  
ATOM    513  CG  LEU A  37       9.013  18.831  -1.818  1.00  7.500          C  
ATOM    514  CD1 LEU A  37       8.819  18.653  -0.330  1.00  7.500          C  
ATOM    515  CD2 LEU A  37      10.119  17.958  -2.285  1.00  7.500          C  
ATOM    516  H   LEU A  37       7.664  20.908  -3.731  1.00  6.780          H  
ATOM    517  HA  LEU A  37       8.265  18.268  -4.596  1.00  6.290          H  
ATOM    518 1HB  LEU A  37       6.909  19.045  -1.981  1.00  9.000          H  
ATOM    519 2HB  LEU A  37       7.471  17.447  -2.358  1.00  9.000          H  
ATOM    520  HG  LEU A  37       9.268  19.830  -1.994  1.00  9.000          H  
ATOM    521 1HD1 LEU A  37       9.745  18.901   0.188  1.00  9.000          H  
ATOM    522 2HD1 LEU A  37       8.025  19.316   0.013  1.00  9.000          H  
ATOM    523 3HD1 LEU A  37       8.549  17.619  -0.115  1.00  9.000          H  
ATOM    524 1HD2 LEU A  37      11.037  18.217  -1.752  1.00  9.000          H  
ATOM    525 2HD2 LEU A  37       9.865  16.920  -2.086  1.00  9.000          H  
ATOM    526 3HD2 LEU A  37      10.272  18.108  -3.326  1.00  9.000          H  
ATOM    527  N   PRO A  38       4.933  18.662  -4.280  1.00  5.150          N  
ATOM    528  CA  PRO A  38       3.673  18.020  -4.619  1.00  5.050          C  
ATOM    529  C   PRO A  38       3.624  17.461  -6.039  1.00  4.940          C  
ATOM    530  O   PRO A  38       2.973  16.441  -6.279  1.00  4.770          O  
ATOM    531  CB  PRO A  38       2.666  19.155  -4.440  1.00  7.570          C  
ATOM    532  CG  PRO A  38       3.274  20.049  -3.392  1.00  7.570          C  
ATOM    533  CD  PRO A  38       4.743  20.041  -3.697  1.00  7.570          C  
ATOM    534  HA  PRO A  38       3.470  17.223  -3.894  1.00  6.060          H  
ATOM    535 1HB  PRO A  38       2.491  19.660  -5.403  1.00  9.090          H  
ATOM    536 2HB  PRO A  38       1.721  18.742  -4.124  1.00  9.090          H  
ATOM    537 1HG  PRO A  38       2.834  21.061  -3.450  1.00  9.090          H  
ATOM    538 2HG  PRO A  38       3.049  19.663  -2.387  1.00  9.090          H  
ATOM    539 1HD  PRO A  38       4.912  20.826  -4.437  1.00  9.090          H  
ATOM    540 2HD  PRO A  38       5.296  20.208  -2.780  1.00  9.090          H  
ATOM    541  N   ASN A  39       4.359  18.085  -6.971  1.00  5.160          N  
ATOM    542  CA  ASN A  39       4.357  17.623  -8.343  1.00  5.210          C  
ATOM    543  C   ASN A  39       5.530  16.686  -8.602  1.00  4.890          C  
ATOM    544  O   ASN A  39       5.371  15.652  -9.258  1.00  4.700          O  
ATOM    545  CB  ASN A  39       4.386  18.808  -9.266  1.00  7.270          C  
ATOM    546  CG  ASN A  39       3.107  19.592  -9.209  1.00  7.270          C  
ATOM    547  OD1 ASN A  39       2.007  19.024  -9.122  1.00  7.270          O  
ATOM    548  ND2 ASN A  39       3.223  20.893  -9.239  1.00  7.270          N  
ATOM    549  H   ASN A  39       4.947  18.889  -6.752  1.00  6.190          H  
ATOM    550  HA  ASN A  39       3.440  17.060  -8.522  1.00  6.250          H  
ATOM    551 1HB  ASN A  39       5.210  19.454  -8.983  1.00  8.730          H  
ATOM    552 2HB  ASN A  39       4.562  18.477 -10.289  1.00  8.730          H  
ATOM    553 1HD2 ASN A  39       2.408  21.471  -9.198  1.00  8.730          H  
ATOM    554 2HD2 ASN A  39       4.141  21.322  -9.273  1.00  8.730          H  
ATOM    555  N   MET A  40       6.698  16.992  -8.023  1.00  4.890          N  
ATOM    556  CA  MET A  40       7.877  16.156  -8.246  1.00  4.720          C  
ATOM    557  C   MET A  40       7.634  14.744  -7.706  1.00  4.270          C  
ATOM    558  O   MET A  40       8.134  13.762  -8.264  1.00  4.100          O  
ATOM    559  CB  MET A  40       9.108  16.778  -7.622  1.00  6.680          C  
ATOM    560  CG  MET A  40       9.612  18.009  -8.312  1.00  6.680          C  
ATOM    561  SD  MET A  40      11.209  18.526  -7.686  1.00  6.680          S  
ATOM    562  CE  MET A  40      10.850  19.292  -6.113  1.00  6.680          C  
ATOM    563  H   MET A  40       6.777  17.841  -7.455  1.00  5.870          H  
ATOM    564  HA  MET A  40       8.043  16.077  -9.322  1.00  5.660          H  
ATOM    565 1HB  MET A  40       8.871  17.053  -6.606  1.00  8.010          H  
ATOM    566 2HB  MET A  40       9.906  16.058  -7.607  1.00  8.010          H  
ATOM    567 1HG  MET A  40       9.704  17.818  -9.382  1.00  8.010          H  
ATOM    568 2HG  MET A  40       8.904  18.823  -8.170  1.00  8.010          H  
ATOM    569 1HE  MET A  40      11.779  19.638  -5.656  1.00  8.010          H  
ATOM    570 2HE  MET A  40      10.192  20.141  -6.258  1.00  8.010          H  
ATOM    571 3HE  MET A  40      10.382  18.582  -5.476  1.00  8.010          H  
ATOM    572  N   LEU A  41       6.830  14.652  -6.643  1.00  4.130          N  
ATOM    573  CA  LEU A  41       6.473  13.386  -6.033  1.00  3.820          C  
ATOM    574  C   LEU A  41       5.719  12.505  -7.040  1.00  3.660          C  
ATOM    575  O   LEU A  41       5.827  11.272  -6.982  1.00  3.430          O  
ATOM    576  CB  LEU A  41       5.597  13.647  -4.788  1.00  5.470          C  
ATOM    577  CG  LEU A  41       6.295  14.317  -3.553  1.00  5.470          C  
ATOM    578  CD1 LEU A  41       5.255  14.739  -2.546  1.00  5.470          C  
ATOM    579  CD2 LEU A  41       7.205  13.401  -2.903  1.00  5.470          C  
ATOM    580  H   LEU A  41       6.501  15.519  -6.205  1.00  4.960          H  
ATOM    581  HA  LEU A  41       7.383  12.871  -5.746  1.00  4.580          H  
ATOM    582 1HB  LEU A  41       4.764  14.290  -5.087  1.00  6.570          H  
ATOM    583 2HB  LEU A  41       5.204  12.709  -4.455  1.00  6.570          H  
ATOM    584  HG  LEU A  41       6.852  15.152  -3.873  1.00  6.570          H  
ATOM    585 1HD1 LEU A  41       5.744  15.212  -1.695  1.00  6.570          H  
ATOM    586 2HD1 LEU A  41       4.576  15.443  -3.007  1.00  6.570          H  
ATOM    587 3HD1 LEU A  41       4.700  13.866  -2.206  1.00  6.570          H  
ATOM    588 1HD2 LEU A  41       7.652  13.929  -2.072  1.00  6.570          H  
ATOM    589 2HD2 LEU A  41       6.662  12.563  -2.540  1.00  6.570          H  
ATOM    590 3HD2 LEU A  41       7.980  13.065  -3.581  1.00  6.570          H  
ATOM    591  N   ARG A  42       4.923  13.114  -7.944  1.00  3.880          N  
ATOM    592  CA  ARG A  42       4.163  12.349  -8.917  1.00  3.890          C  
ATOM    593  C   ARG A  42       5.113  11.846  -9.977  1.00  3.810          C  
ATOM    594  O   ARG A  42       5.053  10.678 -10.367  1.00  3.630          O  
ATOM    595  CB  ARG A  42       3.090  13.193  -9.601  1.00  5.440          C  
ATOM    596  CG  ARG A  42       1.945  13.646  -8.719  1.00  5.440          C  
ATOM    597  CD  ARG A  42       0.933  14.402  -9.459  1.00  5.440          C  
ATOM    598  NE  ARG A  42       0.216  13.525 -10.398  1.00  5.440          N  
ATOM    599  CZ  ARG A  42      -0.668  13.911 -11.323  1.00  5.440          C  
ATOM    600  NH1 ARG A  42      -1.000  15.183 -11.486  1.00  5.440          N  
ATOM    601  NH2 ARG A  42      -1.197  12.962 -12.063  1.00  5.440          N  
ATOM    602  H   ARG A  42       4.882  14.130  -8.015  1.00  4.660          H  
ATOM    603  HA  ARG A  42       3.696  11.499  -8.425  1.00  4.670          H  
ATOM    604 1HB  ARG A  42       3.544  14.081 -10.032  1.00  6.530          H  
ATOM    605 2HB  ARG A  42       2.663  12.618 -10.424  1.00  6.530          H  
ATOM    606 1HG  ARG A  42       1.435  12.783  -8.343  1.00  6.530          H  
ATOM    607 2HG  ARG A  42       2.320  14.258  -7.892  1.00  6.530          H  
ATOM    608 1HD  ARG A  42       0.214  14.819  -8.754  1.00  6.530          H  
ATOM    609 2HD  ARG A  42       1.412  15.204 -10.019  1.00  6.530          H  
ATOM    610  HE  ARG A  42       0.392  12.502 -10.360  1.00  6.530          H  
ATOM    611 1HH1 ARG A  42      -0.584  15.895 -10.905  1.00  6.530          H  
ATOM    612 2HH1 ARG A  42      -1.673  15.443 -12.192  1.00  6.530          H  
ATOM    613 1HH2 ARG A  42      -0.888  11.988 -11.885  1.00  6.530          H  
ATOM    614 2HH2 ARG A  42      -1.873  13.176 -12.778  1.00  6.530          H  
ATOM    615  N   ASP A  43       6.051  12.702 -10.403  1.00  4.040          N  
ATOM    616  CA  ASP A  43       6.996  12.294 -11.439  1.00  4.120          C  
ATOM    617  C   ASP A  43       7.787  11.074 -10.981  1.00  3.790          C  
ATOM    618  O   ASP A  43       8.099  10.193 -11.794  1.00  3.720          O  
ATOM    619  CB  ASP A  43       7.969  13.420 -11.797  1.00  5.740          C  
ATOM    620  CG  ASP A  43       7.344  14.575 -12.593  1.00  5.740          C  
ATOM    621  OD1 ASP A  43       6.249  14.439 -13.091  1.00  5.740          O  
ATOM    622  OD2 ASP A  43       7.991  15.588 -12.695  1.00  5.740          O  
ATOM    623  H   ASP A  43       6.042  13.666 -10.050  1.00  4.850          H  
ATOM    624  HA  ASP A  43       6.434  12.027 -12.334  1.00  4.940          H  
ATOM    625 1HB  ASP A  43       8.392  13.826 -10.877  1.00  6.880          H  
ATOM    626 2HB  ASP A  43       8.793  13.008 -12.376  1.00  6.880          H  
ATOM    627  N   LEU A  44       8.131  11.030  -9.689  1.00  3.670          N  
ATOM    628  CA  LEU A  44       8.851   9.884  -9.169  1.00  3.530          C  
ATOM    629  C   LEU A  44       7.993   8.639  -9.116  1.00  3.250          C  
ATOM    630  O   LEU A  44       8.427   7.582  -9.578  1.00  3.210          O  
ATOM    631  CB  LEU A  44       9.363  10.156  -7.759  1.00  5.000          C  
ATOM    632  CG  LEU A  44      10.498  11.145  -7.598  1.00  5.000          C  
ATOM    633  CD1 LEU A  44      10.689  11.401  -6.162  1.00  5.000          C  
ATOM    634  CD2 LEU A  44      11.762  10.567  -8.165  1.00  5.000          C  
ATOM    635  H   LEU A  44       7.906  11.837  -9.094  1.00  4.400          H  
ATOM    636  HA  LEU A  44       9.679   9.676  -9.837  1.00  4.240          H  
ATOM    637 1HB  LEU A  44       8.526  10.544  -7.186  1.00  6.000          H  
ATOM    638 2HB  LEU A  44       9.670   9.219  -7.314  1.00  6.000          H  
ATOM    639  HG  LEU A  44      10.259  12.088  -8.097  1.00  6.000          H  
ATOM    640 1HD1 LEU A  44      11.515  12.085  -6.039  1.00  6.000          H  
ATOM    641 2HD1 LEU A  44       9.781  11.826  -5.733  1.00  6.000          H  
ATOM    642 3HD1 LEU A  44      10.916  10.478  -5.676  1.00  6.000          H  
ATOM    643 1HD2 LEU A  44      12.578  11.276  -8.020  1.00  6.000          H  
ATOM    644 2HD2 LEU A  44      11.992   9.634  -7.657  1.00  6.000          H  
ATOM    645 3HD2 LEU A  44      11.640  10.384  -9.216  1.00  6.000          H  
ATOM    646  N   ARG A  45       6.761   8.743  -8.597  1.00  3.150          N  
ATOM    647  CA  ARG A  45       5.924   7.551  -8.511  1.00  3.020          C  
ATOM    648  C   ARG A  45       5.679   6.996  -9.900  1.00  2.980          C  
ATOM    649  O   ARG A  45       5.761   5.783 -10.110  1.00  2.920          O  
ATOM    650  CB  ARG A  45       4.608   7.843  -7.811  1.00  4.280          C  
ATOM    651  CG  ARG A  45       4.724   8.066  -6.297  1.00  4.280          C  
ATOM    652  CD  ARG A  45       3.407   8.077  -5.639  1.00  4.280          C  
ATOM    653  NE  ARG A  45       2.607   9.187  -6.141  1.00  4.280          N  
ATOM    654  CZ  ARG A  45       2.594  10.450  -5.664  1.00  4.280          C  
ATOM    655  NH1 ARG A  45       3.309  10.801  -4.663  1.00  4.280          N  
ATOM    656  NH2 ARG A  45       1.841  11.348  -6.229  1.00  4.280          N  
ATOM    657  H   ARG A  45       6.422   9.641  -8.232  1.00  3.780          H  
ATOM    658  HA  ARG A  45       6.452   6.800  -7.925  1.00  3.620          H  
ATOM    659 1HB  ARG A  45       4.170   8.745  -8.246  1.00  5.140          H  
ATOM    660 2HB  ARG A  45       3.910   7.024  -7.981  1.00  5.140          H  
ATOM    661 1HG  ARG A  45       5.327   7.275  -5.844  1.00  5.140          H  
ATOM    662 2HG  ARG A  45       5.194   9.020  -6.124  1.00  5.140          H  
ATOM    663 1HD  ARG A  45       2.878   7.146  -5.861  1.00  5.140          H  
ATOM    664 2HD  ARG A  45       3.522   8.173  -4.560  1.00  5.140          H  
ATOM    665  HE  ARG A  45       2.013   8.991  -6.940  1.00  5.140          H  
ATOM    666 1HH1 ARG A  45       3.908  10.137  -4.208  1.00  5.140          H  
ATOM    667 2HH1 ARG A  45       3.286  11.762  -4.350  1.00  5.140          H  
ATOM    668 1HH2 ARG A  45       1.276  11.096  -7.029  1.00  5.140          H  
ATOM    669 2HH2 ARG A  45       1.824  12.298  -5.872  1.00  5.140          H  
ATOM    670  N   ASP A  46       5.464   7.898 -10.865  1.00  3.130          N  
ATOM    671  CA  ASP A  46       5.244   7.544 -12.252  1.00  3.250          C  
ATOM    672  C   ASP A  46       6.450   6.808 -12.805  1.00  3.250          C  
ATOM    673  O   ASP A  46       6.313   5.696 -13.306  1.00  3.230          O  
ATOM    674  CB  ASP A  46       4.965   8.812 -13.070  1.00  4.500          C  
ATOM    675  CG  ASP A  46       4.669   8.597 -14.567  1.00  4.500          C  
ATOM    676  OD1 ASP A  46       3.716   7.944 -14.899  1.00  4.500          O  
ATOM    677  OD2 ASP A  46       5.432   9.106 -15.365  1.00  4.500          O  
ATOM    678  H   ASP A  46       5.406   8.887 -10.615  1.00  3.760          H  
ATOM    679  HA  ASP A  46       4.374   6.892 -12.311  1.00  3.900          H  
ATOM    680 1HB  ASP A  46       4.118   9.339 -12.620  1.00  5.400          H  
ATOM    681 2HB  ASP A  46       5.824   9.479 -12.987  1.00  5.400          H  
ATOM    682  N   ALA A  47       7.657   7.355 -12.668  1.00  3.350          N  
ATOM    683  CA  ALA A  47       8.814   6.658 -13.208  1.00  3.490          C  
ATOM    684  C   ALA A  47       9.003   5.261 -12.597  1.00  3.330          C  
ATOM    685  O   ALA A  47       9.318   4.300 -13.313  1.00  3.410          O  
ATOM    686  CB  ALA A  47      10.054   7.488 -12.985  1.00  4.830          C  
ATOM    687  H   ALA A  47       7.771   8.276 -12.226  1.00  4.020          H  
ATOM    688  HA  ALA A  47       8.651   6.532 -14.278  1.00  4.190          H  
ATOM    689 1HB  ALA A  47      10.908   6.989 -13.428  1.00  5.800          H  
ATOM    690 2HB  ALA A  47       9.919   8.466 -13.447  1.00  5.800          H  
ATOM    691 3HB  ALA A  47      10.210   7.613 -11.909  1.00  5.800          H  
ATOM    692  N   PHE A  48       8.771   5.123 -11.279  1.00  3.200          N  
ATOM    693  CA  PHE A  48       8.940   3.815 -10.653  1.00  3.200          C  
ATOM    694  C   PHE A  48       7.867   2.848 -11.183  1.00  3.050          C  
ATOM    695  O   PHE A  48       8.166   1.682 -11.482  1.00  3.130          O  
ATOM    696  CB  PHE A  48       8.852   3.904  -9.107  1.00  4.480          C  
ATOM    697  CG  PHE A  48      10.071   4.567  -8.361  1.00  4.480          C  
ATOM    698  CD1 PHE A  48       9.910   5.770  -7.665  1.00  4.480          C  
ATOM    699  CD2 PHE A  48      11.349   4.001  -8.360  1.00  4.480          C  
ATOM    700  CE1 PHE A  48      10.969   6.373  -7.007  1.00  4.480          C  
ATOM    701  CE2 PHE A  48      12.402   4.618  -7.702  1.00  4.480          C  
ATOM    702  CZ  PHE A  48      12.204   5.794  -7.029  1.00  4.480          C  
ATOM    703  H   PHE A  48       8.533   5.944 -10.711  1.00  3.840          H  
ATOM    704  HA  PHE A  48       9.918   3.427 -10.925  1.00  3.840          H  
ATOM    705 1HB  PHE A  48       7.958   4.479  -8.853  1.00  5.380          H  
ATOM    706 2HB  PHE A  48       8.710   2.907  -8.701  1.00  5.380          H  
ATOM    707  HD1 PHE A  48       8.929   6.236  -7.639  1.00  5.380          H  
ATOM    708  HD2 PHE A  48      11.530   3.082  -8.890  1.00  5.380          H  
ATOM    709  HE1 PHE A  48      10.818   7.307  -6.467  1.00  5.380          H  
ATOM    710  HE2 PHE A  48      13.392   4.174  -7.729  1.00  5.380          H  
ATOM    711  HZ  PHE A  48      13.017   6.264  -6.516  1.00  5.380          H  
ATOM    712  N   SER A  49       6.620   3.339 -11.303  1.00  2.920          N  
ATOM    713  CA  SER A  49       5.480   2.563 -11.787  1.00  2.890          C  
ATOM    714  C   SER A  49       5.647   2.134 -13.235  1.00  2.960          C  
ATOM    715  O   SER A  49       5.525   0.954 -13.562  1.00  3.020          O  
ATOM    716  CB  SER A  49       4.199   3.376 -11.656  1.00  4.060          C  
ATOM    717  OG  SER A  49       3.091   2.660 -12.132  1.00  4.060          O  
ATOM    718  H   SER A  49       6.434   4.301 -11.005  1.00  3.500          H  
ATOM    719  HA  SER A  49       5.388   1.668 -11.172  1.00  3.470          H  
ATOM    720 1HB  SER A  49       4.043   3.639 -10.630  1.00  4.870          H  
ATOM    721 2HB  SER A  49       4.299   4.306 -12.212  1.00  4.870          H  
ATOM    722  HG  SER A  49       2.290   3.145 -11.848  1.00  4.870          H  
ATOM    723  N   ARG A  50       5.990   3.067 -14.123  1.00  3.060          N  
ATOM    724  CA  ARG A  50       6.111   2.717 -15.528  1.00  3.240          C  
ATOM    725  C   ARG A  50       7.125   1.617 -15.733  1.00  3.300          C  
ATOM    726  O   ARG A  50       6.856   0.655 -16.453  1.00  3.390          O  
ATOM    727  CB  ARG A  50       6.505   3.921 -16.372  1.00  4.460          C  
ATOM    728  CG  ARG A  50       5.398   4.954 -16.595  1.00  4.460          C  
ATOM    729  CD  ARG A  50       5.778   6.000 -17.594  1.00  4.460          C  
ATOM    730  NE  ARG A  50       6.679   7.028 -17.040  1.00  4.460          N  
ATOM    731  CZ  ARG A  50       8.014   7.150 -17.272  1.00  4.460          C  
ATOM    732  NH1 ARG A  50       8.668   6.292 -18.045  1.00  4.460          N  
ATOM    733  NH2 ARG A  50       8.668   8.155 -16.715  1.00  4.460          N  
ATOM    734  H   ARG A  50       6.118   4.025 -13.811  1.00  3.670          H  
ATOM    735  HA  ARG A  50       5.141   2.360 -15.874  1.00  3.890          H  
ATOM    736 1HB  ARG A  50       7.330   4.438 -15.875  1.00  5.360          H  
ATOM    737 2HB  ARG A  50       6.862   3.585 -17.342  1.00  5.360          H  
ATOM    738 1HG  ARG A  50       4.498   4.453 -16.948  1.00  5.360          H  
ATOM    739 2HG  ARG A  50       5.180   5.461 -15.652  1.00  5.360          H  
ATOM    740 1HD  ARG A  50       6.243   5.541 -18.455  1.00  5.360          H  
ATOM    741 2HD  ARG A  50       4.864   6.505 -17.912  1.00  5.360          H  
ATOM    742  HE  ARG A  50       6.232   7.756 -16.442  1.00  5.360          H  
ATOM    743 1HH1 ARG A  50       8.184   5.527 -18.483  1.00  5.360          H  
ATOM    744 2HH1 ARG A  50       9.659   6.407 -18.203  1.00  5.360          H  
ATOM    745 1HH2 ARG A  50       8.163   8.823 -16.130  1.00  5.360          H  
ATOM    746 2HH2 ARG A  50       9.654   8.271 -16.876  1.00  5.360          H  
ATOM    747  N   VAL A  51       8.267   1.711 -15.063  1.00  3.320          N  
ATOM    748  CA  VAL A  51       9.245   0.666 -15.222  1.00  3.490          C  
ATOM    749  C   VAL A  51       8.730  -0.668 -14.689  1.00  3.430          C  
ATOM    750  O   VAL A  51       8.876  -1.683 -15.375  1.00  3.550          O  
ATOM    751  CB  VAL A  51      10.575   1.099 -14.606  1.00  4.820          C  
ATOM    752  CG1 VAL A  51      11.508  -0.034 -14.550  1.00  4.820          C  
ATOM    753  CG2 VAL A  51      11.165   2.190 -15.502  1.00  4.820          C  
ATOM    754  H   VAL A  51       8.457   2.528 -14.472  1.00  3.980          H  
ATOM    755  HA  VAL A  51       9.425   0.543 -16.287  1.00  4.190          H  
ATOM    756  HB  VAL A  51      10.414   1.477 -13.590  1.00  5.780          H  
ATOM    757 1HG1 VAL A  51      12.440   0.291 -14.117  1.00  5.780          H  
ATOM    758 2HG1 VAL A  51      11.077  -0.789 -13.925  1.00  5.780          H  
ATOM    759 3HG1 VAL A  51      11.678  -0.435 -15.552  1.00  5.780          H  
ATOM    760 1HG2 VAL A  51      12.115   2.521 -15.115  1.00  5.780          H  
ATOM    761 2HG2 VAL A  51      11.312   1.792 -16.505  1.00  5.780          H  
ATOM    762 3HG2 VAL A  51      10.476   3.036 -15.543  1.00  5.780          H  
ATOM    763  N   LYS A  52       8.115  -0.685 -13.500  1.00  3.320          N  
ATOM    764  CA  LYS A  52       7.580  -1.927 -12.954  1.00  3.420          C  
ATOM    765  C   LYS A  52       6.552  -2.570 -13.894  1.00  3.350          C  
ATOM    766  O   LYS A  52       6.602  -3.785 -14.128  1.00  3.480          O  
ATOM    767  CB  LYS A  52       6.973  -1.678 -11.581  1.00  4.750          C  
ATOM    768  CG  LYS A  52       6.483  -2.930 -10.889  1.00  4.750          C  
ATOM    769  CD  LYS A  52       6.046  -2.668  -9.452  1.00  4.750          C  
ATOM    770  CE  LYS A  52       7.259  -2.524  -8.533  1.00  4.750          C  
ATOM    771  NZ  LYS A  52       6.873  -2.451  -7.127  1.00  4.750          N  
ATOM    772  H   LYS A  52       8.027   0.179 -12.949  1.00  3.980          H  
ATOM    773  HA  LYS A  52       8.406  -2.628 -12.838  1.00  4.100          H  
ATOM    774 1HB  LYS A  52       7.681  -1.148 -10.967  1.00  5.700          H  
ATOM    775 2HB  LYS A  52       6.105  -1.019 -11.702  1.00  5.700          H  
ATOM    776 1HG  LYS A  52       5.615  -3.292 -11.441  1.00  5.700          H  
ATOM    777 2HG  LYS A  52       7.256  -3.696 -10.913  1.00  5.700          H  
ATOM    778 1HD  LYS A  52       5.463  -1.746  -9.422  1.00  5.700          H  
ATOM    779 2HD  LYS A  52       5.417  -3.486  -9.097  1.00  5.700          H  
ATOM    780 1HE  LYS A  52       7.916  -3.384  -8.675  1.00  5.700          H  
ATOM    781 2HE  LYS A  52       7.794  -1.620  -8.782  1.00  5.700          H  
ATOM    782 1HZ  LYS A  52       7.702  -2.367  -6.505  1.00  5.700          H  
ATOM    783 2HZ  LYS A  52       6.275  -1.651  -6.986  1.00  5.700          H  
ATOM    784 3HZ  LYS A  52       6.375  -3.289  -6.893  1.00  5.700          H  
ATOM    785  N   THR A  53       5.652  -1.754 -14.456  1.00  3.250          N  
ATOM    786  CA  THR A  53       4.632  -2.222 -15.389  1.00  3.330          C  
ATOM    787  C   THR A  53       5.216  -2.902 -16.603  1.00  3.320          C  
ATOM    788  O   THR A  53       4.760  -3.986 -16.988  1.00  3.380          O  
ATOM    789  CB  THR A  53       3.745  -1.039 -15.866  1.00  4.630          C  
ATOM    790  OG1 THR A  53       2.930  -0.545 -14.794  1.00  4.630          O  
ATOM    791  CG2 THR A  53       2.866  -1.398 -17.074  1.00  4.630          C  
ATOM    792  H   THR A  53       5.654  -0.765 -14.196  1.00  3.900          H  
ATOM    793  HA  THR A  53       3.999  -2.935 -14.862  1.00  4.000          H  
ATOM    794  HB  THR A  53       4.408  -0.231 -16.165  1.00  5.560          H  
ATOM    795  HG1 THR A  53       3.382  -0.555 -13.910  1.00  5.560          H  
ATOM    796 1HG2 THR A  53       2.297  -0.520 -17.368  1.00  5.560          H  
ATOM    797 2HG2 THR A  53       3.481  -1.711 -17.910  1.00  5.560          H  
ATOM    798 3HG2 THR A  53       2.184  -2.201 -16.800  1.00  5.560          H  
ATOM    799  N   PHE A  54       6.209  -2.277 -17.224  1.00  3.370          N  
ATOM    800  CA  PHE A  54       6.785  -2.870 -18.415  1.00  3.630          C  
ATOM    801  C   PHE A  54       7.663  -4.077 -18.085  1.00  3.700          C  
ATOM    802  O   PHE A  54       7.740  -5.022 -18.867  1.00  3.790          O  
ATOM    803  CB  PHE A  54       7.510  -1.815 -19.213  1.00  4.980          C  
ATOM    804  CG  PHE A  54       6.547  -0.861 -19.881  1.00  4.980          C  
ATOM    805  CD1 PHE A  54       6.470   0.464 -19.493  1.00  4.980          C  
ATOM    806  CD2 PHE A  54       5.689  -1.306 -20.881  1.00  4.980          C  
ATOM    807  CE1 PHE A  54       5.570   1.324 -20.081  1.00  4.980          C  
ATOM    808  CE2 PHE A  54       4.785  -0.450 -21.471  1.00  4.980          C  
ATOM    809  CZ  PHE A  54       4.725   0.867 -21.070  1.00  4.980          C  
ATOM    810  H   PHE A  54       6.512  -1.356 -16.884  1.00  4.040          H  
ATOM    811  HA  PHE A  54       5.966  -3.231 -19.033  1.00  4.360          H  
ATOM    812 1HB  PHE A  54       8.140  -1.253 -18.538  1.00  5.970          H  
ATOM    813 2HB  PHE A  54       8.125  -2.279 -19.976  1.00  5.970          H  
ATOM    814  HD1 PHE A  54       7.133   0.830 -18.723  1.00  5.970          H  
ATOM    815  HD2 PHE A  54       5.741  -2.355 -21.204  1.00  5.970          H  
ATOM    816  HE1 PHE A  54       5.528   2.365 -19.764  1.00  5.970          H  
ATOM    817  HE2 PHE A  54       4.121  -0.816 -22.254  1.00  5.970          H  
ATOM    818  HZ  PHE A  54       4.013   1.548 -21.535  1.00  5.970          H  
ATOM    819  N   PHE A  55       8.314  -4.079 -16.920  1.00  3.780          N  
ATOM    820  CA  PHE A  55       9.099  -5.235 -16.517  1.00  4.110          C  
ATOM    821  C   PHE A  55       8.230  -6.489 -16.384  1.00  3.920          C  
ATOM    822  O   PHE A  55       8.624  -7.573 -16.840  1.00  4.120          O  
ATOM    823  CB  PHE A  55       9.748  -4.986 -15.146  1.00  5.620          C  
ATOM    824  CG  PHE A  55      11.087  -4.232 -15.064  1.00  5.620          C  
ATOM    825  CD1 PHE A  55      12.004  -4.227 -16.075  1.00  5.620          C  
ATOM    826  CD2 PHE A  55      11.430  -3.582 -13.929  1.00  5.620          C  
ATOM    827  CE1 PHE A  55      13.200  -3.618 -15.970  1.00  5.620          C  
ATOM    828  CE2 PHE A  55      12.646  -2.975 -13.819  1.00  5.620          C  
ATOM    829  CZ  PHE A  55      13.529  -2.998 -14.849  1.00  5.620          C  
ATOM    830  H   PHE A  55       8.302  -3.251 -16.317  1.00  4.540          H  
ATOM    831  HA  PHE A  55       9.844  -5.429 -17.280  1.00  4.930          H  
ATOM    832 1HB  PHE A  55       9.041  -4.417 -14.557  1.00  6.750          H  
ATOM    833 2HB  PHE A  55       9.851  -5.920 -14.642  1.00  6.750          H  
ATOM    834  HD1 PHE A  55      11.788  -4.718 -16.950  1.00  6.750          H  
ATOM    835  HD2 PHE A  55      10.738  -3.559 -13.095  1.00  6.750          H  
ATOM    836  HE1 PHE A  55      13.888  -3.645 -16.802  1.00  6.750          H  
ATOM    837  HE2 PHE A  55      12.889  -2.480 -12.912  1.00  6.750          H  
ATOM    838  HZ  PHE A  55      14.484  -2.525 -14.772  1.00  6.750          H  
ATOM    839  N   GLN A  56       7.053  -6.320 -15.742  1.00  3.640          N  
ATOM    840  CA  GLN A  56       6.079  -7.387 -15.483  1.00  3.610          C  
ATOM    841  C   GLN A  56       5.279  -7.856 -16.688  1.00  3.460          C  
ATOM    842  O   GLN A  56       4.959  -9.047 -16.799  1.00  3.700          O  
ATOM    843  CB  GLN A  56       5.091  -6.946 -14.408  1.00  5.070          C  
ATOM    844  CG  GLN A  56       5.663  -6.787 -13.023  1.00  5.070          C  
ATOM    845  CD  GLN A  56       4.617  -6.284 -12.079  1.00  5.070          C  
ATOM    846  OE1 GLN A  56       3.437  -6.251 -12.426  1.00  5.070          O  
ATOM    847  NE2 GLN A  56       5.020  -5.900 -10.897  1.00  5.070          N  
ATOM    848  H   GLN A  56       6.843  -5.387 -15.370  1.00  4.370          H  
ATOM    849  HA  GLN A  56       6.614  -8.241 -15.129  1.00  4.330          H  
ATOM    850 1HB  GLN A  56       4.665  -5.981 -14.698  1.00  6.080          H  
ATOM    851 2HB  GLN A  56       4.273  -7.662 -14.355  1.00  6.080          H  
ATOM    852 1HG  GLN A  56       6.007  -7.751 -12.661  1.00  6.080          H  
ATOM    853 2HG  GLN A  56       6.490  -6.077 -13.044  1.00  6.080          H  
ATOM    854 1HE2 GLN A  56       4.347  -5.565 -10.197  1.00  6.080          H  
ATOM    855 2HE2 GLN A  56       5.983  -5.945 -10.663  1.00  6.080          H  
ATOM    856  N   MET A  57       4.925  -6.932 -17.575  1.00  3.440          N  
ATOM    857  CA  MET A  57       4.139  -7.243 -18.755  1.00  3.580          C  
ATOM    858  C   MET A  57       4.898  -8.225 -19.624  1.00  3.630          C  
ATOM    859  O   MET A  57       5.994  -7.917 -20.076  1.00  3.790          O  
ATOM    860  CB  MET A  57       3.937  -5.948 -19.534  1.00  4.960          C  
ATOM    861  CG  MET A  57       3.033  -6.000 -20.747  1.00  4.960          C  
ATOM    862  SD  MET A  57       2.961  -4.386 -21.609  1.00  4.960          S  
ATOM    863  CE  MET A  57       2.218  -3.270 -20.418  1.00  4.960          C  
ATOM    864  H   MET A  57       5.170  -5.951 -17.405  1.00  4.130          H  
ATOM    865  HA  MET A  57       3.191  -7.683 -18.454  1.00  4.300          H  
ATOM    866 1HB  MET A  57       3.528  -5.222 -18.849  1.00  5.950          H  
ATOM    867 2HB  MET A  57       4.914  -5.567 -19.853  1.00  5.950          H  
ATOM    868 1HG  MET A  57       3.400  -6.749 -21.448  1.00  5.950          H  
ATOM    869 2HG  MET A  57       2.025  -6.278 -20.445  1.00  5.950          H  
ATOM    870 1HE  MET A  57       2.129  -2.277 -20.859  1.00  5.950          H  
ATOM    871 2HE  MET A  57       1.229  -3.634 -20.140  1.00  5.950          H  
ATOM    872 3HE  MET A  57       2.843  -3.207 -19.540  1.00  5.950          H  
ATOM    873  N   LYS A  58       4.301  -9.363 -19.984  1.00  3.980          N  
ATOM    874  CA  LYS A  58       5.046 -10.333 -20.797  1.00  4.630          C  
ATOM    875  C   LYS A  58       5.025 -10.040 -22.303  1.00  4.420          C  
ATOM    876  O   LYS A  58       4.600 -10.869 -23.110  1.00  4.800          O  
ATOM    877  CB  LYS A  58       4.585 -11.762 -20.510  1.00  6.220          C  
ATOM    878  CG  LYS A  58       4.910 -12.253 -19.072  1.00  6.220          C  
ATOM    879  CD  LYS A  58       4.474 -13.718 -18.865  1.00  6.220          C  
ATOM    880  CE  LYS A  58       4.809 -14.257 -17.449  1.00  6.220          C  
ATOM    881  NZ  LYS A  58       4.356 -15.693 -17.287  1.00  6.220          N  
ATOM    882  H   LYS A  58       3.376  -9.581 -19.638  1.00  4.780          H  
ATOM    883  HA  LYS A  58       6.068 -10.300 -20.476  1.00  5.560          H  
ATOM    884 1HB  LYS A  58       3.509 -11.837 -20.664  1.00  7.470          H  
ATOM    885 2HB  LYS A  58       5.068 -12.445 -21.210  1.00  7.470          H  
ATOM    886 1HG  LYS A  58       5.987 -12.175 -18.905  1.00  7.470          H  
ATOM    887 2HG  LYS A  58       4.406 -11.612 -18.343  1.00  7.470          H  
ATOM    888 1HD  LYS A  58       3.397 -13.797 -19.026  1.00  7.470          H  
ATOM    889 2HD  LYS A  58       4.977 -14.346 -19.602  1.00  7.470          H  
ATOM    890 1HE  LYS A  58       5.887 -14.206 -17.288  1.00  7.470          H  
ATOM    891 2HE  LYS A  58       4.310 -13.640 -16.698  1.00  7.470          H  
ATOM    892 1HZ  LYS A  58       4.576 -16.072 -16.337  1.00  7.470          H  
ATOM    893 2HZ  LYS A  58       3.361 -15.749 -17.425  1.00  7.470          H  
ATOM    894 3HZ  LYS A  58       4.818 -16.270 -17.969  1.00  7.470          H  
ATOM    895  N   ASP A  59       5.523  -8.859 -22.664  1.00  4.220          N  
ATOM    896  CA  ASP A  59       5.634  -8.413 -24.048  1.00  4.340          C  
ATOM    897  C   ASP A  59       7.014  -8.758 -24.584  1.00  4.770          C  
ATOM    898  O   ASP A  59       8.009  -8.124 -24.244  1.00  5.110          O  
ATOM    899  CB  ASP A  59       5.347  -6.922 -24.202  1.00  6.030          C  
ATOM    900  CG  ASP A  59       5.400  -6.463 -25.696  1.00  6.030          C  
ATOM    901  OD1 ASP A  59       5.869  -7.236 -26.537  1.00  6.030          O  
ATOM    902  OD2 ASP A  59       4.992  -5.359 -25.975  1.00  6.030          O  
ATOM    903  H   ASP A  59       5.849  -8.261 -21.902  1.00  5.060          H  
ATOM    904  HA  ASP A  59       4.897  -8.950 -24.644  1.00  5.210          H  
ATOM    905 1HB  ASP A  59       4.351  -6.707 -23.813  1.00  7.230          H  
ATOM    906 2HB  ASP A  59       6.046  -6.358 -23.601  1.00  7.230          H  
ATOM    907  N   GLN A  60       7.076  -9.761 -25.435  1.00  5.100          N  
ATOM    908  CA  GLN A  60       8.338 -10.297 -25.929  1.00  4.930          C  
ATOM    909  C   GLN A  60       9.162  -9.297 -26.752  1.00  4.420          C  
ATOM    910  O   GLN A  60      10.364  -9.515 -26.954  1.00  4.380          O  
ATOM    911  CB  GLN A  60       8.072 -11.567 -26.731  1.00  6.970          C  
ATOM    912  CG  GLN A  60       7.445 -12.707 -25.890  1.00  6.970          C  
ATOM    913  CD  GLN A  60       8.313 -13.143 -24.715  1.00  6.970          C  
ATOM    914  OE1 GLN A  60       9.540 -13.167 -24.829  1.00  6.970          O  
ATOM    915  NE2 GLN A  60       7.677 -13.503 -23.594  1.00  6.970          N  
ATOM    916  H   GLN A  60       6.204 -10.191 -25.711  1.00  6.120          H  
ATOM    917  HA  GLN A  60       8.946 -10.570 -25.076  1.00  5.920          H  
ATOM    918 1HB  GLN A  60       7.400 -11.340 -27.560  1.00  8.360          H  
ATOM    919 2HB  GLN A  60       9.007 -11.931 -27.156  1.00  8.360          H  
ATOM    920 1HG  GLN A  60       6.493 -12.362 -25.486  1.00  8.360          H  
ATOM    921 2HG  GLN A  60       7.283 -13.572 -26.532  1.00  8.360          H  
ATOM    922 1HE2 GLN A  60       8.211 -13.825 -22.767  1.00  8.360          H  
ATOM    923 2HE2 GLN A  60       6.674 -13.485 -23.547  1.00  8.360          H  
ATOM    924  N   LEU A  61       8.514  -8.257 -27.293  1.00  4.450          N  
ATOM    925  CA  LEU A  61       9.219  -7.259 -28.095  1.00  4.560          C  
ATOM    926  C   LEU A  61       9.502  -5.972 -27.315  1.00  4.150          C  
ATOM    927  O   LEU A  61       9.937  -4.970 -27.893  1.00  4.490          O  
ATOM    928  CB  LEU A  61       8.425  -6.947 -29.367  1.00  6.340          C  
ATOM    929  CG  LEU A  61       8.173  -8.146 -30.337  1.00  6.340          C  
ATOM    930  CD1 LEU A  61       7.327  -7.656 -31.502  1.00  6.340          C  
ATOM    931  CD2 LEU A  61       9.507  -8.739 -30.835  1.00  6.340          C  
ATOM    932  H   LEU A  61       7.512  -8.107 -27.079  1.00  5.340          H  
ATOM    933  HA  LEU A  61      10.187  -7.660 -28.372  1.00  5.470          H  
ATOM    934 1HB  LEU A  61       7.450  -6.554 -29.062  1.00  7.610          H  
ATOM    935 2HB  LEU A  61       8.951  -6.172 -29.920  1.00  7.610          H  
ATOM    936  HG  LEU A  61       7.611  -8.922 -29.816  1.00  7.610          H  
ATOM    937 1HD1 LEU A  61       7.122  -8.485 -32.179  1.00  7.610          H  
ATOM    938 2HD1 LEU A  61       6.385  -7.258 -31.121  1.00  7.610          H  
ATOM    939 3HD1 LEU A  61       7.863  -6.873 -32.037  1.00  7.610          H  
ATOM    940 1HD2 LEU A  61       9.299  -9.567 -31.513  1.00  7.610          H  
ATOM    941 2HD2 LEU A  61      10.074  -7.972 -31.364  1.00  7.610          H  
ATOM    942 3HD2 LEU A  61      10.094  -9.112 -30.004  1.00  7.610          H  
ATOM    943  N   ASP A  62       9.219  -5.994 -26.016  1.00  3.870          N  
ATOM    944  CA  ASP A  62       9.449  -4.879 -25.112  1.00  4.050          C  
ATOM    945  C   ASP A  62      10.861  -4.921 -24.560  1.00  4.140          C  
ATOM    946  O   ASP A  62      11.264  -5.917 -23.953  1.00  4.320          O  
ATOM    947  CB  ASP A  62       8.460  -4.818 -23.959  1.00  5.600          C  
ATOM    948  CG  ASP A  62       8.696  -3.576 -23.088  1.00  5.600          C  
ATOM    949  OD1 ASP A  62       9.682  -2.883 -23.337  1.00  5.600          O  
ATOM    950  OD2 ASP A  62       7.943  -3.332 -22.198  1.00  5.600          O  
ATOM    951  H   ASP A  62       8.851  -6.856 -25.603  1.00  4.640          H  
ATOM    952  HA  ASP A  62       9.336  -3.957 -25.680  1.00  4.860          H  
ATOM    953 1HB  ASP A  62       7.457  -4.761 -24.371  1.00  6.720          H  
ATOM    954 2HB  ASP A  62       8.526  -5.725 -23.350  1.00  6.720          H  
ATOM    955  N   ASN A  63      11.637  -3.875 -24.792  1.00  4.390          N  
ATOM    956  CA  ASN A  63      13.009  -3.862 -24.324  1.00  4.650          C  
ATOM    957  C   ASN A  63      13.086  -4.068 -22.812  1.00  4.550          C  
ATOM    958  O   ASN A  63      14.051  -4.658 -22.340  1.00  4.850          O  
ATOM    959  CB  ASN A  63      13.699  -2.581 -24.732  1.00  6.410          C  
ATOM    960  CG  ASN A  63      14.060  -2.571 -26.165  1.00  6.410          C  
ATOM    961  OD1 ASN A  63      14.225  -3.637 -26.770  1.00  6.410          O  
ATOM    962  ND2 ASN A  63      14.175  -1.414 -26.733  1.00  6.410          N  
ATOM    963  H   ASN A  63      11.244  -3.082 -25.279  1.00  5.270          H  
ATOM    964  HA  ASN A  63      13.534  -4.700 -24.786  1.00  5.580          H  
ATOM    965 1HB  ASN A  63      13.041  -1.740 -24.535  1.00  7.690          H  
ATOM    966 2HB  ASN A  63      14.598  -2.444 -24.136  1.00  7.690          H  
ATOM    967 1HD2 ASN A  63      14.410  -1.363 -27.700  1.00  7.690          H  
ATOM    968 2HD2 ASN A  63      14.015  -0.552 -26.215  1.00  7.690          H  
ATOM    969  N   LEU A  64      12.075  -3.629 -22.042  1.00  4.480          N  
ATOM    970  CA  LEU A  64      12.115  -3.842 -20.593  1.00  4.810          C  
ATOM    971  C   LEU A  64      11.645  -5.216 -20.133  1.00  4.130          C  
ATOM    972  O   LEU A  64      11.702  -5.507 -18.953  1.00  4.500          O  
ATOM    973  CB  LEU A  64      11.312  -2.788 -19.794  1.00  6.600          C  
ATOM    974  CG  LEU A  64      11.865  -1.337 -19.697  1.00  6.600          C  
ATOM    975  CD1 LEU A  64      10.836  -0.434 -19.022  1.00  6.600          C  
ATOM    976  CD2 LEU A  64      13.126  -1.339 -18.815  1.00  6.600          C  
ATOM    977  H   LEU A  64      11.265  -3.144 -22.461  1.00  5.380          H  
ATOM    978  HA  LEU A  64      13.142  -3.749 -20.292  1.00  5.770          H  
ATOM    979 1HB  LEU A  64      10.338  -2.723 -20.270  1.00  7.920          H  
ATOM    980 2HB  LEU A  64      11.162  -3.152 -18.781  1.00  7.920          H  
ATOM    981  HG  LEU A  64      12.082  -0.957 -20.689  1.00  7.920          H  
ATOM    982 1HD1 LEU A  64      11.229   0.576 -18.935  1.00  7.920          H  
ATOM    983 2HD1 LEU A  64       9.940  -0.412 -19.628  1.00  7.920          H  
ATOM    984 3HD1 LEU A  64      10.607  -0.823 -18.024  1.00  7.920          H  
ATOM    985 1HD2 LEU A  64      13.508  -0.333 -18.722  1.00  7.920          H  
ATOM    986 2HD2 LEU A  64      12.863  -1.703 -17.840  1.00  7.920          H  
ATOM    987 3HD2 LEU A  64      13.899  -1.966 -19.236  1.00  7.920          H  
ATOM    988  N   LEU A  65      11.211  -6.104 -21.003  1.00  3.390          N  
ATOM    989  CA  LEU A  65      10.743  -7.372 -20.456  1.00  3.160          C  
ATOM    990  C   LEU A  65      11.795  -8.126 -19.669  1.00  2.660          C  
ATOM    991  O   LEU A  65      12.883  -8.381 -20.173  1.00  2.610          O  
ATOM    992  CB  LEU A  65      10.275  -8.317 -21.578  1.00  4.520          C  
ATOM    993  CG  LEU A  65       9.833  -9.766 -21.118  1.00  4.520          C  
ATOM    994  CD1 LEU A  65       8.640  -9.683 -20.259  1.00  4.520          C  
ATOM    995  CD2 LEU A  65       9.508 -10.614 -22.320  1.00  4.520          C  
ATOM    996  H   LEU A  65      11.200  -5.921 -22.010  1.00  4.070          H  
ATOM    997  HA  LEU A  65       9.905  -7.150 -19.793  1.00  3.790          H  
ATOM    998 1HB  LEU A  65       9.426  -7.851 -22.080  1.00  5.420          H  
ATOM    999 2HB  LEU A  65      11.080  -8.417 -22.309  1.00  5.420          H  
ATOM   1000  HG  LEU A  65      10.637 -10.239 -20.568  1.00  5.420          H  
ATOM   1001 1HD1 LEU A  65       8.341 -10.688 -19.961  1.00  5.420          H  
ATOM   1002 2HD1 LEU A  65       8.818  -9.096 -19.365  1.00  5.420          H  
ATOM   1003 3HD1 LEU A  65       7.879  -9.213 -20.845  1.00  5.420          H  
ATOM   1004 1HD2 LEU A  65       9.209 -11.613 -21.990  1.00  5.420          H  
ATOM   1005 2HD2 LEU A  65       8.700 -10.158 -22.854  1.00  5.420          H  
ATOM   1006 3HD2 LEU A  65      10.383 -10.692 -22.964  1.00  5.420          H  
ATOM   1007  N   LEU A  66      11.441  -8.530 -18.449  1.00  2.590          N  
ATOM   1008  CA  LEU A  66      12.334  -9.327 -17.620  1.00  2.260          C  
ATOM   1009  C   LEU A  66      12.165 -10.792 -17.870  1.00  2.360          C  
ATOM   1010  O   LEU A  66      11.111 -11.239 -18.309  1.00  2.590          O  
ATOM   1011  CB  LEU A  66      12.075  -9.119 -16.142  1.00  3.300          C  
ATOM   1012  CG  LEU A  66      12.300  -7.779 -15.601  1.00  3.300          C  
ATOM   1013  CD1 LEU A  66      11.821  -7.770 -14.243  1.00  3.300          C  
ATOM   1014  CD2 LEU A  66      13.790  -7.425 -15.591  1.00  3.300          C  
ATOM   1015  H   LEU A  66      10.523  -8.252 -18.078  1.00  3.110          H  
ATOM   1016  HA  LEU A  66      13.358  -9.067 -17.866  1.00  2.710          H  
ATOM   1017 1HB  LEU A  66      11.028  -9.356 -15.967  1.00  3.960          H  
ATOM   1018 2HB  LEU A  66      12.675  -9.832 -15.575  1.00  3.960          H  
ATOM   1019  HG  LEU A  66      11.745  -7.055 -16.185  1.00  3.960          H  
ATOM   1020 1HD1 LEU A  66      11.966  -6.803 -13.867  1.00  3.960          H  
ATOM   1021 2HD1 LEU A  66      10.789  -8.007 -14.225  1.00  3.960          H  
ATOM   1022 3HD1 LEU A  66      12.356  -8.482 -13.650  1.00  3.960          H  
ATOM   1023 1HD2 LEU A  66      13.898  -6.438 -15.152  1.00  3.960          H  
ATOM   1024 2HD2 LEU A  66      14.345  -8.145 -14.991  1.00  3.960          H  
ATOM   1025 3HD2 LEU A  66      14.179  -7.419 -16.593  1.00  3.960          H  
ATOM   1026  N   LYS A  67      13.193 -11.558 -17.553  1.00  2.340          N  
ATOM   1027  CA  LYS A  67      13.068 -12.996 -17.656  1.00  2.570          C  
ATOM   1028  C   LYS A  67      11.857 -13.404 -16.843  1.00  2.420          C  
ATOM   1029  O   LYS A  67      11.733 -13.016 -15.667  1.00  2.290          O  
ATOM   1030  CB  LYS A  67      14.310 -13.703 -17.112  1.00  3.510          C  
ATOM   1031  CG  LYS A  67      15.570 -13.492 -17.918  1.00  3.510          C  
ATOM   1032  CD  LYS A  67      16.744 -14.269 -17.318  1.00  3.510          C  
ATOM   1033  CE  LYS A  67      18.043 -13.996 -18.072  1.00  3.510          C  
ATOM   1034  NZ  LYS A  67      19.196 -14.736 -17.489  1.00  3.510          N  
ATOM   1035  H   LYS A  67      14.049 -11.135 -17.227  1.00  2.810          H  
ATOM   1036  HA  LYS A  67      12.895 -13.276 -18.698  1.00  3.080          H  
ATOM   1037 1HB  LYS A  67      14.504 -13.360 -16.095  1.00  4.210          H  
ATOM   1038 2HB  LYS A  67      14.118 -14.774 -17.065  1.00  4.210          H  
ATOM   1039 1HG  LYS A  67      15.403 -13.818 -18.946  1.00  4.210          H  
ATOM   1040 2HG  LYS A  67      15.810 -12.444 -17.927  1.00  4.210          H  
ATOM   1041 1HD  LYS A  67      16.879 -13.976 -16.274  1.00  4.210          H  
ATOM   1042 2HD  LYS A  67      16.532 -15.338 -17.353  1.00  4.210          H  
ATOM   1043 1HE  LYS A  67      17.926 -14.285 -19.115  1.00  4.210          H  
ATOM   1044 2HE  LYS A  67      18.256 -12.924 -18.024  1.00  4.210          H  
ATOM   1045 1HZ  LYS A  67      20.030 -14.501 -18.015  1.00  4.210          H  
ATOM   1046 2HZ  LYS A  67      19.316 -14.461 -16.512  1.00  4.210          H  
ATOM   1047 3HZ  LYS A  67      19.028 -15.729 -17.538  1.00  4.210          H  
ATOM   1048  N   GLU A  68      11.014 -14.257 -17.428  1.00  2.520          N  
ATOM   1049  CA  GLU A  68       9.810 -14.712 -16.756  1.00  2.510          C  
ATOM   1050  C   GLU A  68      10.169 -15.387 -15.441  1.00  2.560          C  
ATOM   1051  O   GLU A  68       9.460 -15.237 -14.446  1.00  2.570          O  
ATOM   1052  CB  GLU A  68       9.028 -15.662 -17.671  1.00  3.520          C  
ATOM   1053  CG  GLU A  68       8.484 -14.998 -18.978  1.00  3.520          C  
ATOM   1054  CD  GLU A  68       9.519 -14.943 -20.112  1.00  3.520          C  
ATOM   1055  OE1 GLU A  68      10.662 -15.286 -19.854  1.00  3.520          O  
ATOM   1056  OE2 GLU A  68       9.175 -14.572 -21.220  1.00  3.520          O  
ATOM   1057  H   GLU A  68      11.182 -14.556 -18.394  1.00  3.020          H  
ATOM   1058  HA  GLU A  68       9.190 -13.848 -16.541  1.00  3.010          H  
ATOM   1059 1HB  GLU A  68       9.661 -16.503 -17.953  1.00  4.220          H  
ATOM   1060 2HB  GLU A  68       8.175 -16.066 -17.123  1.00  4.220          H  
ATOM   1061 1HG  GLU A  68       7.613 -15.555 -19.323  1.00  4.220          H  
ATOM   1062 2HG  GLU A  68       8.161 -13.982 -18.745  1.00  4.220          H  
ATOM   1063  N   SER A  69      11.331 -16.039 -15.404  1.00  2.650          N  
ATOM   1064  CA  SER A  69      11.805 -16.718 -14.218  1.00  2.730          C  
ATOM   1065  C   SER A  69      11.917 -15.784 -13.013  1.00  2.590          C  
ATOM   1066  O   SER A  69      11.622 -16.207 -11.900  1.00  2.680          O  
ATOM   1067  CB  SER A  69      13.170 -17.325 -14.491  1.00  3.790          C  
ATOM   1068  OG  SER A  69      13.096 -18.336 -15.462  1.00  3.790          O  
ATOM   1069  H   SER A  69      11.858 -16.145 -16.260  1.00  3.180          H  
ATOM   1070  HA  SER A  69      11.100 -17.514 -13.974  1.00  3.280          H  
ATOM   1071 1HB  SER A  69      13.851 -16.543 -14.828  1.00  4.550          H  
ATOM   1072 2HB  SER A  69      13.574 -17.733 -13.565  1.00  4.550          H  
ATOM   1073  HG  SER A  69      13.987 -18.692 -15.541  1.00  4.550          H  
ATOM   1074  N   LEU A  70      12.336 -14.526 -13.208  1.00  2.420          N  
ATOM   1075  CA  LEU A  70      12.472 -13.589 -12.092  1.00  2.330          C  
ATOM   1076  C   LEU A  70      11.096 -13.122 -11.660  1.00  2.540          C  
ATOM   1077  O   LEU A  70      10.768 -13.058 -10.466  1.00  2.650          O  
ATOM   1078  CB  LEU A  70      13.340 -12.378 -12.488  1.00  3.300          C  
ATOM   1079  CG  LEU A  70      13.595 -11.268 -11.386  1.00  3.300          C  
ATOM   1080  CD1 LEU A  70      14.291 -11.862 -10.150  1.00  3.300          C  
ATOM   1081  CD2 LEU A  70      14.467 -10.174 -11.991  1.00  3.300          C  
ATOM   1082  H   LEU A  70      12.514 -14.187 -14.153  1.00  2.900          H  
ATOM   1083  HA  LEU A  70      12.940 -14.116 -11.264  1.00  2.800          H  
ATOM   1084 1HB  LEU A  70      14.311 -12.748 -12.809  1.00  3.960          H  
ATOM   1085 2HB  LEU A  70      12.866 -11.890 -13.346  1.00  3.960          H  
ATOM   1086  HG  LEU A  70      12.640 -10.840 -11.069  1.00  3.960          H  
ATOM   1087 1HD1 LEU A  70      14.458 -11.071  -9.414  1.00  3.960          H  
ATOM   1088 2HD1 LEU A  70      13.670 -12.633  -9.699  1.00  3.960          H  
ATOM   1089 3HD1 LEU A  70      15.251 -12.292 -10.441  1.00  3.960          H  
ATOM   1090 1HD2 LEU A  70      14.641  -9.403 -11.248  1.00  3.960          H  
ATOM   1091 2HD2 LEU A  70      15.411 -10.609 -12.298  1.00  3.960          H  
ATOM   1092 3HD2 LEU A  70      13.981  -9.747 -12.849  1.00  3.960          H  
ATOM   1093  N   LEU A  71      10.258 -12.833 -12.649  1.00  2.710          N  
ATOM   1094  CA  LEU A  71       8.920 -12.351 -12.364  1.00  3.040          C  
ATOM   1095  C   LEU A  71       8.130 -13.375 -11.558  1.00  3.430          C  
ATOM   1096  O   LEU A  71       7.331 -13.024 -10.693  1.00  3.690          O  
ATOM   1097  CB  LEU A  71       8.206 -12.053 -13.678  1.00  4.120          C  
ATOM   1098  CG  LEU A  71       8.713 -10.865 -14.481  1.00  4.120          C  
ATOM   1099  CD1 LEU A  71       8.011 -10.856 -15.846  1.00  4.120          C  
ATOM   1100  CD2 LEU A  71       8.428  -9.570 -13.700  1.00  4.120          C  
ATOM   1101  H   LEU A  71      10.588 -12.920 -13.618  1.00  3.250          H  
ATOM   1102  HA  LEU A  71       8.999 -11.457 -11.761  1.00  3.650          H  
ATOM   1103 1HB  LEU A  71       8.282 -12.934 -14.308  1.00  4.950          H  
ATOM   1104 2HB  LEU A  71       7.181 -11.885 -13.474  1.00  4.950          H  
ATOM   1105  HG  LEU A  71       9.786 -10.961 -14.667  1.00  4.950          H  
ATOM   1106 1HD1 LEU A  71       8.374 -10.016 -16.433  1.00  4.950          H  
ATOM   1107 2HD1 LEU A  71       8.232 -11.772 -16.379  1.00  4.950          H  
ATOM   1108 3HD1 LEU A  71       6.935 -10.764 -15.723  1.00  4.950          H  
ATOM   1109 1HD2 LEU A  71       8.752  -8.723 -14.286  1.00  4.950          H  
ATOM   1110 2HD2 LEU A  71       7.368  -9.499 -13.513  1.00  4.950          H  
ATOM   1111 3HD2 LEU A  71       8.949  -9.558 -12.756  1.00  4.950          H  
ATOM   1112  N   GLU A  72       8.345 -14.645 -11.839  1.00  3.560          N  
ATOM   1113  CA  GLU A  72       7.655 -15.679 -11.105  1.00  4.040          C  
ATOM   1114  C   GLU A  72       8.404 -16.186  -9.850  1.00  4.150          C  
ATOM   1115  O   GLU A  72       7.748 -16.536  -8.876  1.00  4.600          O  
ATOM   1116  CB  GLU A  72       7.295 -16.806 -12.073  1.00  5.460          C  
ATOM   1117  CG  GLU A  72       6.247 -16.343 -13.121  1.00  5.460          C  
ATOM   1118  CD  GLU A  72       5.838 -17.373 -14.152  1.00  5.460          C  
ATOM   1119  OE1 GLU A  72       6.510 -18.366 -14.297  1.00  5.460          O  
ATOM   1120  OE2 GLU A  72       4.809 -17.160 -14.784  1.00  5.460          O  
ATOM   1121  H   GLU A  72       8.965 -14.884 -12.619  1.00  4.270          H  
ATOM   1122  HA  GLU A  72       6.712 -15.259 -10.756  1.00  4.850          H  
ATOM   1123 1HB  GLU A  72       8.193 -17.134 -12.602  1.00  6.560          H  
ATOM   1124 2HB  GLU A  72       6.904 -17.646 -11.530  1.00  6.560          H  
ATOM   1125 1HG  GLU A  72       5.356 -16.015 -12.588  1.00  6.560          H  
ATOM   1126 2HG  GLU A  72       6.654 -15.475 -13.642  1.00  6.560          H  
ATOM   1127  N   ASP A  73       9.757 -16.208  -9.840  1.00  3.790          N  
ATOM   1128  CA  ASP A  73      10.496 -16.732  -8.681  1.00  3.950          C  
ATOM   1129  C   ASP A  73      10.979 -15.721  -7.601  1.00  3.940          C  
ATOM   1130  O   ASP A  73      11.505 -16.161  -6.585  1.00  4.270          O  
ATOM   1131  CB  ASP A  73      11.716 -17.534  -9.182  1.00  5.470          C  
ATOM   1132  CG  ASP A  73      12.272 -18.623  -8.196  1.00  5.470          C  
ATOM   1133  OD1 ASP A  73      11.485 -19.405  -7.678  1.00  5.470          O  
ATOM   1134  OD2 ASP A  73      13.461 -18.667  -7.965  1.00  5.470          O  
ATOM   1135  H   ASP A  73      10.298 -15.930 -10.655  1.00  4.550          H  
ATOM   1136  HA  ASP A  73       9.832 -17.434  -8.180  1.00  4.740          H  
ATOM   1137 1HB  ASP A  73      11.445 -18.028 -10.115  1.00  6.560          H  
ATOM   1138 2HB  ASP A  73      12.521 -16.839  -9.422  1.00  6.560          H  
ATOM   1139  N   PHE A  74      10.754 -14.402  -7.731  1.00  3.710          N  
ATOM   1140  CA  PHE A  74      11.187 -13.468  -6.671  1.00  3.840          C  
ATOM   1141  C   PHE A  74      10.863 -13.948  -5.250  1.00  4.540          C  
ATOM   1142  O   PHE A  74       9.710 -14.021  -4.843  1.00  4.940          O  
ATOM   1143  CB  PHE A  74      10.513 -12.103  -6.913  1.00  5.320          C  
ATOM   1144  CG  PHE A  74      10.688 -11.010  -5.845  1.00  5.320          C  
ATOM   1145  CD1 PHE A  74      11.869 -10.315  -5.654  1.00  5.320          C  
ATOM   1146  CD2 PHE A  74       9.589 -10.671  -5.038  1.00  5.320          C  
ATOM   1147  CE1 PHE A  74      11.952  -9.321  -4.688  1.00  5.320          C  
ATOM   1148  CE2 PHE A  74       9.671  -9.671  -4.074  1.00  5.320          C  
ATOM   1149  CZ  PHE A  74      10.846  -8.999  -3.902  1.00  5.320          C  
ATOM   1150  H   PHE A  74      10.385 -14.015  -8.604  1.00  4.450          H  
ATOM   1151  HA  PHE A  74      12.268 -13.347  -6.754  1.00  4.610          H  
ATOM   1152 1HB  PHE A  74      10.882 -11.703  -7.861  1.00  6.390          H  
ATOM   1153 2HB  PHE A  74       9.469 -12.255  -7.044  1.00  6.390          H  
ATOM   1154  HD1 PHE A  74      12.749 -10.543  -6.268  1.00  6.390          H  
ATOM   1155  HD2 PHE A  74       8.646 -11.210  -5.183  1.00  6.390          H  
ATOM   1156  HE1 PHE A  74      12.898  -8.783  -4.554  1.00  6.390          H  
ATOM   1157  HE2 PHE A  74       8.806  -9.420  -3.458  1.00  6.390          H  
ATOM   1158  HZ  PHE A  74      10.915  -8.212  -3.151  1.00  6.390          H  
ATOM   1159  N   LYS A  75      11.920 -14.157  -4.453  1.00  4.920          N  
ATOM   1160  CA  LYS A  75      11.812 -14.646  -3.071  1.00  5.680          C  
ATOM   1161  C   LYS A  75      11.982 -13.559  -2.031  1.00  5.860          C  
ATOM   1162  O   LYS A  75      12.226 -13.845  -0.854  1.00  6.300          O  
ATOM   1163  CB  LYS A  75      12.841 -15.744  -2.769  1.00  7.650          C  
ATOM   1164  CG  LYS A  75      12.722 -17.043  -3.561  1.00  7.650          C  
ATOM   1165  CD  LYS A  75      11.396 -17.763  -3.272  1.00  7.650          C  
ATOM   1166  CE  LYS A  75      11.413 -19.209  -3.770  1.00  7.650          C  
ATOM   1167  NZ  LYS A  75      11.432 -19.305  -5.250  1.00  7.650          N  
ATOM   1168  H   LYS A  75      12.841 -14.036  -4.851  1.00  5.900          H  
ATOM   1169  HA  LYS A  75      10.812 -15.055  -2.937  1.00  6.820          H  
ATOM   1170 1HB  LYS A  75      13.839 -15.349  -2.945  1.00  9.180          H  
ATOM   1171 2HB  LYS A  75      12.784 -16.007  -1.713  1.00  9.180          H  
ATOM   1172 1HG  LYS A  75      12.794 -16.824  -4.620  1.00  9.180          H  
ATOM   1173 2HG  LYS A  75      13.547 -17.702  -3.293  1.00  9.180          H  
ATOM   1174 1HD  LYS A  75      11.180 -17.742  -2.202  1.00  9.180          H  
ATOM   1175 2HD  LYS A  75      10.596 -17.242  -3.802  1.00  9.180          H  
ATOM   1176 1HE  LYS A  75      12.296 -19.708  -3.375  1.00  9.180          H  
ATOM   1177 2HE  LYS A  75      10.524 -19.722  -3.398  1.00  9.180          H  
ATOM   1178 1HZ  LYS A  75      11.441 -20.268  -5.557  1.00  9.180          H  
ATOM   1179 2HZ  LYS A  75      10.605 -18.865  -5.636  1.00  9.180          H  
ATOM   1180 3HZ  LYS A  75      12.260 -18.852  -5.648  1.00  9.180          H  
ATOM   1181  N   GLY A  76      11.916 -12.326  -2.464  1.00  5.770          N  
ATOM   1182  CA  GLY A  76      12.077 -11.214  -1.548  1.00  6.080          C  
ATOM   1183  C   GLY A  76      10.793 -11.007  -0.754  1.00  5.640          C  
ATOM   1184  O   GLY A  76       9.920 -11.874  -0.724  1.00  5.980          O  
ATOM   1185  H   GLY A  76      11.759 -12.184  -3.457  1.00  6.920          H  
ATOM   1186 1HA  GLY A  76      12.901 -11.424  -0.869  1.00  7.300          H  
ATOM   1187 2HA  GLY A  76      12.345 -10.314  -2.087  1.00  7.300          H  
ATOM   1188  N   TYR A  77      10.675  -9.868  -0.085  1.00  5.170          N  
ATOM   1189  CA  TYR A  77       9.531  -9.621   0.776  1.00  4.970          C  
ATOM   1190  C   TYR A  77       8.625  -8.417   0.434  1.00  4.220          C  
ATOM   1191  O   TYR A  77       7.464  -8.416   0.834  1.00  4.090          O  
ATOM   1192  CB  TYR A  77      10.054  -9.516   2.212  1.00  7.040          C  
ATOM   1193  CG  TYR A  77      11.080  -8.366   2.461  1.00  7.040          C  
ATOM   1194  CD1 TYR A  77      10.674  -7.066   2.694  1.00  7.040          C  
ATOM   1195  CD2 TYR A  77      12.431  -8.647   2.471  1.00  7.040          C  
ATOM   1196  CE1 TYR A  77      11.568  -6.068   2.933  1.00  7.040          C  
ATOM   1197  CE2 TYR A  77      13.345  -7.635   2.707  1.00  7.040          C  
ATOM   1198  CZ  TYR A  77      12.915  -6.348   2.947  1.00  7.040          C  
ATOM   1199  OH  TYR A  77      13.839  -5.342   3.194  1.00  7.040          O  
ATOM   1200  H   TYR A  77      11.401  -9.168  -0.158  1.00  6.200          H  
ATOM   1201  HA  TYR A  77       8.892 -10.504   0.729  1.00  5.960          H  
ATOM   1202 1HB  TYR A  77       9.235  -9.430   2.891  1.00  8.450          H  
ATOM   1203 2HB  TYR A  77      10.551 -10.452   2.458  1.00  8.450          H  
ATOM   1204  HD1 TYR A  77       9.650  -6.831   2.683  1.00  8.450          H  
ATOM   1205  HD2 TYR A  77      12.779  -9.663   2.291  1.00  8.450          H  
ATOM   1206  HE1 TYR A  77      11.208  -5.063   3.110  1.00  8.450          H  
ATOM   1207  HE2 TYR A  77      14.411  -7.856   2.712  1.00  8.450          H  
ATOM   1208  HH  TYR A  77      13.378  -4.517   3.469  1.00  8.450          H  
ATOM   1209  N   LEU A  78       9.105  -7.399  -0.294  1.00  3.890          N  
ATOM   1210  CA  LEU A  78       8.210  -6.241  -0.538  1.00  3.290          C  
ATOM   1211  C   LEU A  78       8.387  -5.592  -1.918  1.00  2.990          C  
ATOM   1212  O   LEU A  78       9.474  -5.603  -2.479  1.00  3.240          O  
ATOM   1213  CB  LEU A  78       8.337  -5.198   0.586  1.00  4.850          C  
ATOM   1214  CG  LEU A  78       7.320  -3.977   0.577  1.00  4.850          C  
ATOM   1215  CD1 LEU A  78       5.857  -4.494   0.845  1.00  4.850          C  
ATOM   1216  CD2 LEU A  78       7.750  -2.992   1.630  1.00  4.850          C  
ATOM   1217  H   LEU A  78      10.087  -7.413  -0.599  1.00  4.670          H  
ATOM   1218  HA  LEU A  78       7.191  -6.618  -0.505  1.00  3.950          H  
ATOM   1219 1HB  LEU A  78       8.180  -5.713   1.513  1.00  5.820          H  
ATOM   1220 2HB  LEU A  78       9.354  -4.797   0.583  1.00  5.820          H  
ATOM   1221  HG  LEU A  78       7.336  -3.469  -0.369  1.00  5.820          H  
ATOM   1222 1HD1 LEU A  78       5.173  -3.650   0.852  1.00  5.820          H  
ATOM   1223 2HD1 LEU A  78       5.542  -5.188   0.075  1.00  5.820          H  
ATOM   1224 3HD1 LEU A  78       5.809  -4.993   1.804  1.00  5.820          H  
ATOM   1225 1HD2 LEU A  78       7.069  -2.139   1.639  1.00  5.820          H  
ATOM   1226 2HD2 LEU A  78       7.749  -3.465   2.610  1.00  5.820          H  
ATOM   1227 3HD2 LEU A  78       8.738  -2.658   1.389  1.00  5.820          H  
ATOM   1228  N   GLY A  79       7.323  -4.980  -2.433  1.00  2.650          N  
ATOM   1229  CA  GLY A  79       7.287  -4.330  -3.748  1.00  2.600          C  
ATOM   1230  C   GLY A  79       8.387  -3.313  -4.066  1.00  2.320          C  
ATOM   1231  O   GLY A  79       8.717  -3.125  -5.250  1.00  2.250          O  
ATOM   1232  H   GLY A  79       6.470  -4.995  -1.884  1.00  3.180          H  
ATOM   1233 1HA  GLY A  79       7.315  -5.106  -4.507  1.00  3.120          H  
ATOM   1234 2HA  GLY A  79       6.324  -3.838  -3.852  1.00  3.120          H  
ATOM   1235  N   CYS A  80       8.911  -2.595  -3.071  1.00  2.230          N  
ATOM   1236  CA  CYS A  80       9.983  -1.647  -3.357  1.00  2.020          C  
ATOM   1237  C   CYS A  80      11.294  -2.406  -3.597  1.00  1.960          C  
ATOM   1238  O   CYS A  80      12.167  -1.948  -4.345  1.00  1.870          O  
ATOM   1239  CB  CYS A  80      10.170  -0.703  -2.186  1.00  2.910          C  
ATOM   1240  SG  CYS A  80      10.772  -1.557  -0.733  1.00  2.910          S  
ATOM   1241  H   CYS A  80       8.578  -2.701  -2.123  1.00  2.680          H  
ATOM   1242  HA  CYS A  80       9.730  -1.075  -4.248  1.00  2.420          H  
ATOM   1243 1HB  CYS A  80      10.880   0.079  -2.450  1.00  3.490          H  
ATOM   1244 2HB  CYS A  80       9.223  -0.227  -1.938  1.00  3.490          H  
ATOM   1245  HG  CYS A  80      11.094  -0.470  -0.026  1.00  3.490          H  
ATOM   1246  N   GLN A  81      11.390  -3.600  -3.005  1.00  2.060          N  
ATOM   1247  CA  GLN A  81      12.539  -4.465  -3.107  1.00  2.030          C  
ATOM   1248  C   GLN A  81      12.431  -5.109  -4.442  1.00  1.970          C  
ATOM   1249  O   GLN A  81      13.408  -5.227  -5.174  1.00  1.890          O  
ATOM   1250  CB  GLN A  81      12.502  -5.552  -2.052  1.00  2.850          C  
ATOM   1251  CG  GLN A  81      13.658  -6.458  -2.019  1.00  2.850          C  
ATOM   1252  CD  GLN A  81      13.368  -7.573  -1.082  1.00  2.850          C  
ATOM   1253  OE1 GLN A  81      12.192  -7.764  -0.669  1.00  2.850          O  
ATOM   1254  NE2 GLN A  81      14.399  -8.335  -0.739  1.00  2.850          N  
ATOM   1255  H   GLN A  81      10.620  -3.946  -2.437  1.00  2.470          H  
ATOM   1256  HA  GLN A  81      13.457  -3.887  -3.044  1.00  2.440          H  
ATOM   1257 1HB  GLN A  81      12.368  -5.107  -1.065  1.00  3.420          H  
ATOM   1258 2HB  GLN A  81      11.675  -6.186  -2.235  1.00  3.420          H  
ATOM   1259 1HG  GLN A  81      13.844  -6.877  -3.012  1.00  3.420          H  
ATOM   1260 2HG  GLN A  81      14.535  -5.919  -1.663  1.00  3.420          H  
ATOM   1261 1HE2 GLN A  81      14.289  -9.107  -0.110  1.00  3.420          H  
ATOM   1262 2HE2 GLN A  81      15.312  -8.142  -1.118  1.00  3.420          H  
ATOM   1263  N   ALA A  82      11.212  -5.513  -4.779  1.00  2.040          N  
ATOM   1264  CA  ALA A  82      10.993  -6.174  -6.035  1.00  2.020          C  
ATOM   1265  C   ALA A  82      11.449  -5.292  -7.158  1.00  1.890          C  
ATOM   1266  O   ALA A  82      12.169  -5.760  -8.030  1.00  1.840          O  
ATOM   1267  CB  ALA A  82       9.535  -6.517  -6.213  1.00  2.840          C  
ATOM   1268  H   ALA A  82      10.453  -5.391  -4.106  1.00  2.450          H  
ATOM   1269  HA  ALA A  82      11.592  -7.076  -6.062  1.00  2.420          H  
ATOM   1270 1HB  ALA A  82       9.419  -7.012  -7.151  1.00  3.400          H  
ATOM   1271 2HB  ALA A  82       9.203  -7.163  -5.413  1.00  3.400          H  
ATOM   1272 3HB  ALA A  82       8.951  -5.609  -6.208  1.00  3.400          H  
ATOM   1273  N   LEU A  83      11.147  -3.989  -7.102  1.00  1.850          N  
ATOM   1274  CA  LEU A  83      11.614  -3.151  -8.186  1.00  1.790          C  
ATOM   1275  C   LEU A  83      13.129  -3.046  -8.145  1.00  1.530          C  
ATOM   1276  O   LEU A  83      13.781  -3.165  -9.180  1.00  1.390          O  
ATOM   1277  CB  LEU A  83      10.976  -1.763  -8.154  1.00  2.530          C  
ATOM   1278  CG  LEU A  83      11.345  -0.795  -9.337  1.00  2.530          C  
ATOM   1279  CD1 LEU A  83      10.970  -1.418 -10.711  1.00  2.530          C  
ATOM   1280  CD2 LEU A  83      10.587   0.510  -9.164  1.00  2.530          C  
ATOM   1281  H   LEU A  83      10.536  -3.620  -6.369  1.00  2.220          H  
ATOM   1282  HA  LEU A  83      11.325  -3.637  -9.110  1.00  2.150          H  
ATOM   1283 1HB  LEU A  83       9.928  -1.880  -8.131  1.00  3.040          H  
ATOM   1284 2HB  LEU A  83      11.281  -1.279  -7.220  1.00  3.040          H  
ATOM   1285  HG  LEU A  83      12.404  -0.607  -9.324  1.00  3.040          H  
ATOM   1286 1HD1 LEU A  83      11.231  -0.719 -11.503  1.00  3.040          H  
ATOM   1287 2HD1 LEU A  83      11.512  -2.340 -10.871  1.00  3.040          H  
ATOM   1288 3HD1 LEU A  83       9.913  -1.617 -10.746  1.00  3.040          H  
ATOM   1289 1HD2 LEU A  83      10.847   1.185  -9.983  1.00  3.040          H  
ATOM   1290 2HD2 LEU A  83       9.511   0.321  -9.189  1.00  3.040          H  
ATOM   1291 3HD2 LEU A  83      10.850   0.963  -8.210  1.00  3.040          H  
ATOM   1292  N   SER A  84      13.722  -2.894  -6.957  1.00  1.500          N  
ATOM   1293  CA  SER A  84      15.175  -2.779  -6.891  1.00  1.320          C  
ATOM   1294  C   SER A  84      15.848  -3.981  -7.541  1.00  1.270          C  
ATOM   1295  O   SER A  84      16.780  -3.817  -8.346  1.00  1.130          O  
ATOM   1296  CB  SER A  84      15.630  -2.665  -5.447  1.00  1.920          C  
ATOM   1297  OG  SER A  84      17.022  -2.560  -5.361  1.00  1.920          O  
ATOM   1298  H   SER A  84      13.170  -2.795  -6.100  1.00  1.800          H  
ATOM   1299  HA  SER A  84      15.480  -1.885  -7.433  1.00  1.580          H  
ATOM   1300 1HB  SER A  84      15.164  -1.801  -4.981  1.00  2.300          H  
ATOM   1301 2HB  SER A  84      15.301  -3.540  -4.897  1.00  2.300          H  
ATOM   1302  HG  SER A  84      17.220  -2.484  -4.425  1.00  2.300          H  
ATOM   1303  N   GLU A  85      15.386  -5.199  -7.214  1.00  1.400          N  
ATOM   1304  CA  GLU A  85      15.990  -6.370  -7.824  1.00  1.400          C  
ATOM   1305  C   GLU A  85      15.695  -6.417  -9.315  1.00  1.310          C  
ATOM   1306  O   GLU A  85      16.609  -6.619 -10.113  1.00  1.190          O  
ATOM   1307  CB  GLU A  85      15.521  -7.671  -7.160  1.00  1.960          C  
ATOM   1308  CG  GLU A  85      16.047  -7.874  -5.740  1.00  1.960          C  
ATOM   1309  CD  GLU A  85      15.721  -9.226  -5.159  1.00  1.960          C  
ATOM   1310  OE1 GLU A  85      15.160 -10.039  -5.860  1.00  1.960          O  
ATOM   1311  OE2 GLU A  85      16.030  -9.443  -4.011  1.00  1.960          O  
ATOM   1312  H   GLU A  85      14.623  -5.281  -6.538  1.00  1.680          H  
ATOM   1313  HA  GLU A  85      17.068  -6.301  -7.695  1.00  1.680          H  
ATOM   1314 1HB  GLU A  85      14.427  -7.665  -7.104  1.00  2.350          H  
ATOM   1315 2HB  GLU A  85      15.809  -8.520  -7.765  1.00  2.350          H  
ATOM   1316 1HG  GLU A  85      17.127  -7.742  -5.749  1.00  2.350          H  
ATOM   1317 2HG  GLU A  85      15.618  -7.098  -5.103  1.00  2.350          H  
ATOM   1318  N   MET A  86      14.463  -6.101  -9.729  1.00  1.410          N  
ATOM   1319  CA  MET A  86      14.132  -6.124 -11.148  1.00  1.390          C  
ATOM   1320  C   MET A  86      15.060  -5.239 -11.941  1.00  1.180          C  
ATOM   1321  O   MET A  86      15.538  -5.633 -13.008  1.00  1.040          O  
ATOM   1322  CB  MET A  86      12.722  -5.633 -11.397  1.00  1.950          C  
ATOM   1323  CG  MET A  86      11.562  -6.518 -10.982  1.00  1.950          C  
ATOM   1324  SD  MET A  86       9.989  -5.684 -11.303  1.00  1.950          S  
ATOM   1325  CE  MET A  86       8.857  -6.764 -10.533  1.00  1.950          C  
ATOM   1326  H   MET A  86      13.731  -5.906  -9.041  1.00  1.690          H  
ATOM   1327  HA  MET A  86      14.235  -7.139 -11.518  1.00  1.670          H  
ATOM   1328 1HB  MET A  86      12.594  -4.696 -10.879  1.00  2.340          H  
ATOM   1329 2HB  MET A  86      12.638  -5.421 -12.418  1.00  2.340          H  
ATOM   1330 1HG  MET A  86      11.585  -7.435 -11.541  1.00  2.340          H  
ATOM   1331 2HG  MET A  86      11.612  -6.791  -9.963  1.00  2.340          H  
ATOM   1332 1HE  MET A  86       7.857  -6.381 -10.647  1.00  2.340          H  
ATOM   1333 2HE  MET A  86       8.926  -7.751 -10.987  1.00  2.340          H  
ATOM   1334 3HE  MET A  86       9.102  -6.828  -9.483  1.00  2.340          H  
ATOM   1335  N   ILE A  87      15.328  -4.042 -11.423  1.00  1.180          N  
ATOM   1336  CA  ILE A  87      16.190  -3.119 -12.118  1.00  1.110          C  
ATOM   1337  C   ILE A  87      17.610  -3.627 -12.190  1.00  0.990          C  
ATOM   1338  O   ILE A  87      18.220  -3.578 -13.259  1.00  1.000          O  
ATOM   1339  CB  ILE A  87      16.203  -1.717 -11.488  1.00  1.580          C  
ATOM   1340  CG1 ILE A  87      14.831  -1.055 -11.627  1.00  1.580          C  
ATOM   1341  CG2 ILE A  87      17.240  -0.893 -12.226  1.00  1.580          C  
ATOM   1342  CD1 ILE A  87      14.666   0.182 -10.819  1.00  1.580          C  
ATOM   1343  H   ILE A  87      14.877  -3.771 -10.542  1.00  1.420          H  
ATOM   1344  HA  ILE A  87      15.834  -3.027 -13.135  1.00  1.330          H  
ATOM   1345  HB  ILE A  87      16.441  -1.778 -10.419  1.00  1.900          H  
ATOM   1346 1HG1 ILE A  87      14.658  -0.812 -12.662  1.00  1.900          H  
ATOM   1347 2HG1 ILE A  87      14.080  -1.753 -11.296  1.00  1.900          H  
ATOM   1348 1HG2 ILE A  87      17.265   0.095 -11.850  1.00  1.900          H  
ATOM   1349 2HG2 ILE A  87      18.228  -1.312 -12.133  1.00  1.900          H  
ATOM   1350 3HG2 ILE A  87      16.957  -0.882 -13.247  1.00  1.900          H  
ATOM   1351 1HD1 ILE A  87      13.667   0.585 -10.971  1.00  1.900          H  
ATOM   1352 2HD1 ILE A  87      14.809  -0.054  -9.770  1.00  1.900          H  
ATOM   1353 3HD1 ILE A  87      15.383   0.907 -11.117  1.00  1.900          H  
ATOM   1354  N   GLN A  88      18.176  -4.066 -11.063  1.00  0.960          N  
ATOM   1355  CA  GLN A  88      19.552  -4.525 -11.123  1.00  0.960          C  
ATOM   1356  C   GLN A  88      19.700  -5.735 -12.042  1.00  0.970          C  
ATOM   1357  O   GLN A  88      20.653  -5.793 -12.821  1.00  1.020          O  
ATOM   1358  CB  GLN A  88      20.111  -4.813  -9.736  1.00  1.340          C  
ATOM   1359  CG  GLN A  88      21.596  -5.198  -9.765  1.00  1.340          C  
ATOM   1360  CD  GLN A  88      22.224  -5.279  -8.399  1.00  1.340          C  
ATOM   1361  OE1 GLN A  88      21.658  -4.791  -7.401  1.00  1.340          O  
ATOM   1362  NE2 GLN A  88      23.408  -5.875  -8.335  1.00  1.340          N  
ATOM   1363  H   GLN A  88      17.640  -4.074 -10.185  1.00  1.150          H  
ATOM   1364  HA  GLN A  88      20.150  -3.724 -11.549  1.00  1.150          H  
ATOM   1365 1HB  GLN A  88      19.977  -3.938  -9.101  1.00  1.610          H  
ATOM   1366 2HB  GLN A  88      19.546  -5.635  -9.283  1.00  1.610          H  
ATOM   1367 1HG  GLN A  88      21.695  -6.182 -10.230  1.00  1.610          H  
ATOM   1368 2HG  GLN A  88      22.148  -4.465 -10.352  1.00  1.610          H  
ATOM   1369 1HE2 GLN A  88      23.888  -5.967  -7.466  1.00  1.610          H  
ATOM   1370 2HE2 GLN A  88      23.849  -6.235  -9.198  1.00  1.610          H  
ATOM   1371  N   PHE A  89      18.757  -6.685 -11.983  1.00  0.990          N  
ATOM   1372  CA  PHE A  89      18.825  -7.848 -12.857  1.00  1.040          C  
ATOM   1373  C   PHE A  89      18.671  -7.417 -14.301  1.00  0.970          C  
ATOM   1374  O   PHE A  89      19.367  -7.918 -15.192  1.00  1.030          O  
ATOM   1375  CB  PHE A  89      17.747  -8.881 -12.535  1.00  1.440          C  
ATOM   1376  CG  PHE A  89      18.042  -9.815 -11.381  1.00  1.440          C  
ATOM   1377  CD1 PHE A  89      17.408  -9.698 -10.154  1.00  1.440          C  
ATOM   1378  CD2 PHE A  89      18.947 -10.840 -11.550  1.00  1.440          C  
ATOM   1379  CE1 PHE A  89      17.673 -10.574  -9.127  1.00  1.440          C  
ATOM   1380  CE2 PHE A  89      19.218 -11.720 -10.532  1.00  1.440          C  
ATOM   1381  CZ  PHE A  89      18.579 -11.586  -9.315  1.00  1.440          C  
ATOM   1382  H   PHE A  89      17.989  -6.603 -11.313  1.00  1.190          H  
ATOM   1383  HA  PHE A  89      19.803  -8.315 -12.735  1.00  1.250          H  
ATOM   1384 1HB  PHE A  89      16.824  -8.346 -12.305  1.00  1.720          H  
ATOM   1385 2HB  PHE A  89      17.556  -9.487 -13.419  1.00  1.720          H  
ATOM   1386  HD1 PHE A  89      16.688  -8.920 -10.004  1.00  1.720          H  
ATOM   1387  HD2 PHE A  89      19.452 -10.956 -12.516  1.00  1.720          H  
ATOM   1388  HE1 PHE A  89      17.159 -10.470  -8.164  1.00  1.720          H  
ATOM   1389  HE2 PHE A  89      19.941 -12.528 -10.696  1.00  1.720          H  
ATOM   1390  HZ  PHE A  89      18.790 -12.284  -8.507  1.00  1.720          H  
ATOM   1391  N   TYR A  90      17.778  -6.472 -14.568  1.00  0.930          N  
ATOM   1392  CA  TYR A  90      17.647  -6.044 -15.931  1.00  1.000          C  
ATOM   1393  C   TYR A  90      18.985  -5.535 -16.438  1.00  1.010          C  
ATOM   1394  O   TYR A  90      19.541  -6.032 -17.420  1.00  1.080          O  
ATOM   1395  CB  TYR A  90      16.630  -4.922 -16.086  1.00  1.370          C  
ATOM   1396  CG  TYR A  90      16.484  -4.469 -17.508  1.00  1.370          C  
ATOM   1397  CD1 TYR A  90      15.678  -5.167 -18.351  1.00  1.370          C  
ATOM   1398  CD2 TYR A  90      17.158  -3.371 -17.971  1.00  1.370          C  
ATOM   1399  CE1 TYR A  90      15.544  -4.787 -19.633  1.00  1.370          C  
ATOM   1400  CE2 TYR A  90      17.010  -2.960 -19.278  1.00  1.370          C  
ATOM   1401  CZ  TYR A  90      16.210  -3.668 -20.110  1.00  1.370          C  
ATOM   1402  OH  TYR A  90      16.048  -3.287 -21.418  1.00  1.370          O  
ATOM   1403  H   TYR A  90      17.160  -6.087 -13.850  1.00  1.120          H  
ATOM   1404  HA  TYR A  90      17.338  -6.894 -16.507  1.00  1.200          H  
ATOM   1405 1HB  TYR A  90      15.678  -5.240 -15.723  1.00  1.650          H  
ATOM   1406 2HB  TYR A  90      16.931  -4.065 -15.482  1.00  1.650          H  
ATOM   1407  HD1 TYR A  90      15.144  -6.037 -18.000  1.00  1.650          H  
ATOM   1408  HD2 TYR A  90      17.815  -2.821 -17.306  1.00  1.650          H  
ATOM   1409  HE1 TYR A  90      14.899  -5.372 -20.281  1.00  1.650          H  
ATOM   1410  HE2 TYR A  90      17.543  -2.081 -19.645  1.00  1.650          H  
ATOM   1411  HH  TYR A  90      15.444  -3.909 -21.844  1.00  1.650          H  
ATOM   1412  N   LEU A  91      19.580  -4.605 -15.703  1.00  1.020          N  
ATOM   1413  CA  LEU A  91      20.813  -3.981 -16.146  1.00  1.150          C  
ATOM   1414  C   LEU A  91      21.965  -4.980 -16.339  1.00  1.210          C  
ATOM   1415  O   LEU A  91      22.767  -4.832 -17.266  1.00  1.350          O  
ATOM   1416  CB  LEU A  91      21.201  -2.920 -15.111  1.00  1.560          C  
ATOM   1417  CG  LEU A  91      20.269  -1.659 -15.013  1.00  1.560          C  
ATOM   1418  CD1 LEU A  91      20.651  -0.866 -13.790  1.00  1.560          C  
ATOM   1419  CD2 LEU A  91      20.412  -0.797 -16.249  1.00  1.560          C  
ATOM   1420  H   LEU A  91      19.125  -4.281 -14.841  1.00  1.220          H  
ATOM   1421  HA  LEU A  91      20.623  -3.510 -17.105  1.00  1.380          H  
ATOM   1422 1HB  LEU A  91      21.201  -3.402 -14.131  1.00  1.870          H  
ATOM   1423 2HB  LEU A  91      22.212  -2.582 -15.326  1.00  1.870          H  
ATOM   1424  HG  LEU A  91      19.231  -1.969 -14.909  1.00  1.870          H  
ATOM   1425 1HD1 LEU A  91      20.008   0.007 -13.706  1.00  1.870          H  
ATOM   1426 2HD1 LEU A  91      20.531  -1.490 -12.910  1.00  1.870          H  
ATOM   1427 3HD1 LEU A  91      21.680  -0.554 -13.878  1.00  1.870          H  
ATOM   1428 1HD2 LEU A  91      19.786   0.067 -16.150  1.00  1.870          H  
ATOM   1429 2HD2 LEU A  91      21.446  -0.472 -16.358  1.00  1.870          H  
ATOM   1430 3HD2 LEU A  91      20.114  -1.350 -17.125  1.00  1.870          H  
ATOM   1431  N   GLU A  92      22.062  -5.987 -15.467  1.00  1.190          N  
ATOM   1432  CA  GLU A  92      23.131  -6.981 -15.556  1.00  1.350          C  
ATOM   1433  C   GLU A  92      22.879  -8.175 -16.508  1.00  1.370          C  
ATOM   1434  O   GLU A  92      23.796  -8.607 -17.213  1.00  1.590          O  
ATOM   1435  CB  GLU A  92      23.408  -7.532 -14.152  1.00  1.830          C  
ATOM   1436  CG  GLU A  92      24.009  -6.518 -13.174  1.00  1.830          C  
ATOM   1437  CD  GLU A  92      24.164  -7.063 -11.769  1.00  1.830          C  
ATOM   1438  OE1 GLU A  92      23.776  -8.181 -11.533  1.00  1.830          O  
ATOM   1439  OE2 GLU A  92      24.655  -6.345 -10.925  1.00  1.830          O  
ATOM   1440  H   GLU A  92      21.410  -6.027 -14.676  1.00  1.430          H  
ATOM   1441  HA  GLU A  92      24.025  -6.466 -15.903  1.00  1.620          H  
ATOM   1442 1HB  GLU A  92      22.468  -7.888 -13.721  1.00  2.190          H  
ATOM   1443 2HB  GLU A  92      24.080  -8.385 -14.221  1.00  2.190          H  
ATOM   1444 1HG  GLU A  92      24.984  -6.207 -13.544  1.00  2.190          H  
ATOM   1445 2HG  GLU A  92      23.364  -5.638 -13.145  1.00  2.190          H  
ATOM   1446  N   GLU A  93      21.662  -8.735 -16.500  1.00  1.210          N  
ATOM   1447  CA  GLU A  93      21.337  -9.956 -17.246  1.00  1.320          C  
ATOM   1448  C   GLU A  93      20.388  -9.845 -18.456  1.00  1.230          C  
ATOM   1449  O   GLU A  93      20.383 -10.750 -19.304  1.00  1.450          O  
ATOM   1450  CB  GLU A  93      20.744 -10.987 -16.278  1.00  1.800          C  
ATOM   1451  CG  GLU A  93      21.700 -11.460 -15.178  1.00  1.800          C  
ATOM   1452  CD  GLU A  93      21.075 -12.492 -14.264  1.00  1.800          C  
ATOM   1453  OE1 GLU A  93      19.882 -12.678 -14.353  1.00  1.800          O  
ATOM   1454  OE2 GLU A  93      21.779 -13.082 -13.481  1.00  1.800          O  
ATOM   1455  H   GLU A  93      20.934  -8.329 -15.922  1.00  1.450          H  
ATOM   1456  HA  GLU A  93      22.278 -10.358 -17.619  1.00  1.580          H  
ATOM   1457 1HB  GLU A  93      19.864 -10.555 -15.792  1.00  2.160          H  
ATOM   1458 2HB  GLU A  93      20.412 -11.857 -16.837  1.00  2.160          H  
ATOM   1459 1HG  GLU A  93      22.589 -11.885 -15.643  1.00  2.160          H  
ATOM   1460 2HG  GLU A  93      22.010 -10.598 -14.586  1.00  2.160          H  
ATOM   1461  N   VAL A  94      19.536  -8.814 -18.503  1.00  0.980          N  
ATOM   1462  CA  VAL A  94      18.513  -8.723 -19.550  1.00  0.930          C  
ATOM   1463  C   VAL A  94      18.812  -7.648 -20.585  1.00  0.930          C  
ATOM   1464  O   VAL A  94      18.580  -7.837 -21.781  1.00  1.080          O  
ATOM   1465  CB  VAL A  94      17.143  -8.433 -18.950  1.00  1.320          C  
ATOM   1466  CG1 VAL A  94      16.101  -8.308 -20.038  1.00  1.320          C  
ATOM   1467  CG2 VAL A  94      16.787  -9.509 -17.942  1.00  1.320          C  
ATOM   1468  H   VAL A  94      19.577  -8.091 -17.770  1.00  1.180          H  
ATOM   1469  HA  VAL A  94      18.462  -9.677 -20.061  1.00  1.120          H  
ATOM   1470  HB  VAL A  94      17.184  -7.495 -18.489  1.00  1.590          H  
ATOM   1471 1HG1 VAL A  94      15.157  -8.071 -19.575  1.00  1.590          H  
ATOM   1472 2HG1 VAL A  94      16.347  -7.517 -20.740  1.00  1.590          H  
ATOM   1473 3HG1 VAL A  94      16.015  -9.251 -20.580  1.00  1.590          H  
ATOM   1474 1HG2 VAL A  94      15.821  -9.289 -17.501  1.00  1.590          H  
ATOM   1475 2HG2 VAL A  94      16.754 -10.458 -18.456  1.00  1.590          H  
ATOM   1476 3HG2 VAL A  94      17.545  -9.547 -17.155  1.00  1.590          H  
ATOM   1477  N   MET A  95      19.279  -6.507 -20.129  1.00  0.930          N  
ATOM   1478  CA  MET A  95      19.479  -5.362 -20.985  1.00  1.120          C  
ATOM   1479  C   MET A  95      20.310  -5.671 -22.230  1.00  1.360          C  
ATOM   1480  O   MET A  95      19.996  -5.088 -23.266  1.00  1.420          O  
ATOM   1481  CB  MET A  95      20.060  -4.193 -20.195  1.00  1.490          C  
ATOM   1482  CG  MET A  95      20.218  -2.931 -20.999  1.00  1.490          C  
ATOM   1483  SD  MET A  95      20.762  -1.530 -20.026  1.00  1.490          S  
ATOM   1484  CE  MET A  95      22.436  -1.969 -19.605  1.00  1.490          C  
ATOM   1485  H   MET A  95      19.451  -6.419 -19.136  1.00  1.120          H  
ATOM   1486  HA  MET A  95      18.498  -5.045 -21.337  1.00  1.340          H  
ATOM   1487 1HB  MET A  95      19.466  -4.005 -19.339  1.00  1.790          H  
ATOM   1488 2HB  MET A  95      21.021  -4.442 -19.815  1.00  1.790          H  
ATOM   1489 1HG  MET A  95      20.925  -3.081 -21.816  1.00  1.790          H  
ATOM   1490 2HG  MET A  95      19.253  -2.689 -21.424  1.00  1.790          H  
ATOM   1491 1HE  MET A  95      22.880  -1.168 -19.014  1.00  1.790          H  
ATOM   1492 2HE  MET A  95      22.450  -2.887 -19.017  1.00  1.790          H  
ATOM   1493 3HE  MET A  95      23.017  -2.111 -20.518  1.00  1.790          H  
ATOM   1494  N   PRO A  96      21.408  -6.478 -22.188  1.00  1.580          N  
ATOM   1495  CA  PRO A  96      22.185  -6.868 -23.355  1.00  1.940          C  
ATOM   1496  C   PRO A  96      21.359  -7.647 -24.389  1.00  1.970          C  
ATOM   1497  O   PRO A  96      21.725  -7.707 -25.565  1.00  2.280          O  
ATOM   1498  CB  PRO A  96      23.298  -7.742 -22.755  1.00  2.910          C  
ATOM   1499  CG  PRO A  96      23.403  -7.304 -21.304  1.00  2.910          C  
ATOM   1500  CD  PRO A  96      21.997  -7.002 -20.900  1.00  2.910          C  
ATOM   1501  HA  PRO A  96      22.615  -5.959 -23.814  1.00  2.330          H  
ATOM   1502 1HB  PRO A  96      23.029  -8.807 -22.859  1.00  3.490          H  
ATOM   1503 2HB  PRO A  96      24.233  -7.591 -23.316  1.00  3.490          H  
ATOM   1504 1HG  PRO A  96      23.853  -8.101 -20.682  1.00  3.490          H  
ATOM   1505 2HG  PRO A  96      24.059  -6.424 -21.214  1.00  3.490          H  
ATOM   1506 1HD  PRO A  96      21.534  -7.949 -20.603  1.00  3.490          H  
ATOM   1507 2HD  PRO A  96      22.017  -6.285 -20.091  1.00  3.490          H  
ATOM   1508  N   GLN A  97      20.242  -8.251 -23.956  1.00  1.740          N  
ATOM   1509  CA  GLN A  97      19.417  -9.023 -24.860  1.00  1.870          C  
ATOM   1510  C   GLN A  97      18.579  -8.021 -25.607  1.00  1.870          C  
ATOM   1511  O   GLN A  97      18.372  -8.137 -26.812  1.00  1.950          O  
ATOM   1512  CB  GLN A  97      18.519 -10.004 -24.099  1.00  2.570          C  
ATOM   1513  CG  GLN A  97      19.274 -11.089 -23.344  1.00  2.570          C  
ATOM   1514  CD  GLN A  97      18.340 -12.005 -22.577  1.00  2.570          C  
ATOM   1515  OE1 GLN A  97      17.460 -12.636 -23.175  1.00  2.570          O  
ATOM   1516  NE2 GLN A  97      18.500 -12.081 -21.260  1.00  2.570          N  
ATOM   1517  H   GLN A  97      19.924  -8.163 -22.996  1.00  2.090          H  
ATOM   1518  HA  GLN A  97      20.044  -9.562 -25.568  1.00  2.240          H  
ATOM   1519 1HB  GLN A  97      17.888  -9.473 -23.398  1.00  3.080          H  
ATOM   1520 2HB  GLN A  97      17.856 -10.500 -24.807  1.00  3.080          H  
ATOM   1521 1HG  GLN A  97      19.846 -11.684 -24.052  1.00  3.080          H  
ATOM   1522 2HG  GLN A  97      19.944 -10.610 -22.625  1.00  3.080          H  
ATOM   1523 1HE2 GLN A  97      17.898 -12.664 -20.729  1.00  3.080          H  
ATOM   1524 2HE2 GLN A  97      19.227 -11.540 -20.768  1.00  3.080          H  
ATOM   1525  N   ALA A  98      18.083  -7.019 -24.874  1.00  1.840          N  
ATOM   1526  CA  ALA A  98      17.298  -5.979 -25.515  1.00  1.930          C  
ATOM   1527  C   ALA A  98      18.177  -5.262 -26.544  1.00  1.920          C  
ATOM   1528  O   ALA A  98      17.755  -5.007 -27.671  1.00  2.100          O  
ATOM   1529  CB  ALA A  98      16.766  -5.001 -24.482  1.00  2.670          C  
ATOM   1530  H   ALA A  98      18.255  -7.029 -23.864  1.00  2.210          H  
ATOM   1531  HA  ALA A  98      16.461  -6.443 -26.037  1.00  2.320          H  
ATOM   1532 1HB  ALA A  98      16.183  -4.248 -24.983  1.00  3.200          H  
ATOM   1533 2HB  ALA A  98      16.138  -5.529 -23.764  1.00  3.200          H  
ATOM   1534 3HB  ALA A  98      17.594  -4.529 -23.958  1.00  3.200          H  
ATOM   1535  N   GLU A  99      19.440  -4.998 -26.173  1.00  1.810          N  
ATOM   1536  CA  GLU A  99      20.385  -4.313 -27.053  1.00  1.890          C  
ATOM   1537  C   GLU A  99      20.596  -5.063 -28.357  1.00  1.980          C  
ATOM   1538  O   GLU A  99      20.605  -4.471 -29.436  1.00  2.100          O  
ATOM   1539  CB  GLU A  99      21.740  -4.137 -26.364  1.00  2.610          C  
ATOM   1540  CG  GLU A  99      22.779  -3.383 -27.195  1.00  2.610          C  
ATOM   1541  CD  GLU A  99      24.076  -3.176 -26.465  1.00  2.610          C  
ATOM   1542  OE1 GLU A  99      24.141  -3.497 -25.305  1.00  2.610          O  
ATOM   1543  OE2 GLU A  99      25.011  -2.710 -27.071  1.00  2.610          O  
ATOM   1544  H   GLU A  99      19.727  -5.227 -25.217  1.00  2.170          H  
ATOM   1545  HA  GLU A  99      19.987  -3.330 -27.291  1.00  2.270          H  
ATOM   1546 1HB  GLU A  99      21.612  -3.625 -25.414  1.00  3.140          H  
ATOM   1547 2HB  GLU A  99      22.156  -5.118 -26.147  1.00  3.140          H  
ATOM   1548 1HG  GLU A  99      22.985  -3.947 -28.107  1.00  3.140          H  
ATOM   1549 2HG  GLU A  99      22.365  -2.417 -27.483  1.00  3.140          H  
ATOM   1550  N   ASN A 100      20.721  -6.383 -28.267  1.00  1.980          N  
ATOM   1551  CA  ASN A 100      20.956  -7.201 -29.442  1.00  2.140          C  
ATOM   1552  C   ASN A 100      19.692  -7.805 -30.073  1.00  2.390          C  
ATOM   1553  O   ASN A 100      19.797  -8.669 -30.945  1.00  2.580          O  
ATOM   1554  CB  ASN A 100      21.949  -8.289 -29.095  1.00  2.930          C  
ATOM   1555  CG  ASN A 100      23.329  -7.735 -28.858  1.00  2.930          C  
ATOM   1556  OD1 ASN A 100      23.797  -6.846 -29.584  1.00  2.930          O  
ATOM   1557  ND2 ASN A 100      23.994  -8.239 -27.849  1.00  2.930          N  
ATOM   1558  H   ASN A 100      20.763  -6.820 -27.339  1.00  2.380          H  
ATOM   1559  HA  ASN A 100      21.409  -6.565 -30.203  1.00  2.570          H  
ATOM   1560 1HB  ASN A 100      21.613  -8.797 -28.186  1.00  3.520          H  
ATOM   1561 2HB  ASN A 100      21.990  -9.026 -29.892  1.00  3.520          H  
ATOM   1562 1HD2 ASN A 100      24.913  -7.904 -27.641  1.00  3.520          H  
ATOM   1563 2HD2 ASN A 100      23.582  -8.956 -27.281  1.00  3.520          H  
ATOM   1564  N   GLN A 101      18.500  -7.348 -29.662  1.00  2.460          N  
ATOM   1565  CA  GLN A 101      17.256  -7.873 -30.225  1.00  2.780          C  
ATOM   1566  C   GLN A 101      16.975  -7.250 -31.581  1.00  3.050          C  
ATOM   1567  O   GLN A 101      16.358  -7.864 -32.452  1.00  3.420          O  
ATOM   1568  CB  GLN A 101      16.059  -7.623 -29.300  1.00  3.760          C  
ATOM   1569  CG  GLN A 101      14.740  -8.278 -29.780  1.00  3.760          C  
ATOM   1570  CD  GLN A 101      13.616  -8.101 -28.783  1.00  3.760          C  
ATOM   1571  OE1 GLN A 101      13.535  -7.049 -28.159  1.00  3.760          O  
ATOM   1572  NE2 GLN A 101      12.764  -9.117 -28.639  1.00  3.760          N  
ATOM   1573  H   GLN A 101      18.444  -6.623 -28.937  1.00  2.950          H  
ATOM   1574  HA  GLN A 101      17.367  -8.948 -30.361  1.00  3.340          H  
ATOM   1575 1HB  GLN A 101      16.284  -8.005 -28.306  1.00  4.520          H  
ATOM   1576 2HB  GLN A 101      15.899  -6.546 -29.201  1.00  4.520          H  
ATOM   1577 1HG  GLN A 101      14.429  -7.817 -30.718  1.00  4.520          H  
ATOM   1578 2HG  GLN A 101      14.911  -9.344 -29.928  1.00  4.520          H  
ATOM   1579 1HE2 GLN A 101      11.971  -9.072 -27.979  1.00  4.520          H  
ATOM   1580 2HE2 GLN A 101      12.884  -9.948 -29.178  1.00  4.520          H  
ATOM   1581  N   ASP A 102      17.372  -6.000 -31.732  1.00  2.900          N  
ATOM   1582  CA  ASP A 102      17.133  -5.211 -32.924  1.00  3.140          C  
ATOM   1583  C   ASP A 102      18.381  -4.375 -33.242  1.00  3.000          C  
ATOM   1584  O   ASP A 102      18.806  -3.572 -32.394  1.00  2.790          O  
ATOM   1585  CB  ASP A 102      15.870  -4.362 -32.790  1.00  4.300          C  
ATOM   1586  CG  ASP A 102      15.541  -3.471 -34.043  1.00  4.300          C  
ATOM   1587  OD1 ASP A 102      16.454  -3.145 -34.807  1.00  4.300          O  
ATOM   1588  OD2 ASP A 102      14.386  -3.141 -34.223  1.00  4.300          O  
ATOM   1589  H   ASP A 102      17.874  -5.566 -30.963  1.00  3.480          H  
ATOM   1590  HA  ASP A 102      16.902  -5.901 -33.720  1.00  3.770          H  
ATOM   1591 1HB  ASP A 102      15.024  -5.035 -32.642  1.00  5.160          H  
ATOM   1592 2HB  ASP A 102      15.930  -3.784 -31.927  1.00  5.160          H  
ATOM   1593  N   PRO A 103      19.048  -4.608 -34.400  1.00  3.170          N  
ATOM   1594  CA  PRO A 103      20.272  -3.963 -34.838  1.00  3.130          C  
ATOM   1595  C   PRO A 103      20.258  -2.452 -34.651  1.00  3.080          C  
ATOM   1596  O   PRO A 103      21.324  -1.865 -34.457  1.00  3.020          O  
ATOM   1597  CB  PRO A 103      20.337  -4.344 -36.321  1.00  4.700          C  
ATOM   1598  CG  PRO A 103      19.656  -5.686 -36.392  1.00  4.700          C  
ATOM   1599  CD  PRO A 103      18.538  -5.616 -35.379  1.00  4.700          C  
ATOM   1600  HA  PRO A 103      21.117  -4.402 -34.286  1.00  3.760          H  
ATOM   1601 1HB  PRO A 103      19.832  -3.572 -36.924  1.00  5.630          H  
ATOM   1602 2HB  PRO A 103      21.384  -4.375 -36.653  1.00  5.630          H  
ATOM   1603 1HG  PRO A 103      19.285  -5.864 -37.413  1.00  5.630          H  
ATOM   1604 2HG  PRO A 103      20.376  -6.488 -36.172  1.00  5.630          H  
ATOM   1605 1HD  PRO A 103      17.595  -5.273 -35.846  1.00  5.630          H  
ATOM   1606 2HD  PRO A 103      18.462  -6.622 -34.925  1.00  5.630          H  
ATOM   1607  N   ASP A 104      19.084  -1.797 -34.713  1.00  3.180          N  
ATOM   1608  CA  ASP A 104      19.122  -0.356 -34.523  1.00  3.230          C  
ATOM   1609  C   ASP A 104      18.060   0.103 -33.522  1.00  3.080          C  
ATOM   1610  O   ASP A 104      17.343   1.076 -33.760  1.00  3.150          O  
ATOM   1611  CB  ASP A 104      18.937   0.374 -35.862  1.00  4.500          C  
ATOM   1612  CG  ASP A 104      19.287   1.887 -35.810  1.00  4.500          C  
ATOM   1613  OD1 ASP A 104      20.092   2.258 -34.981  1.00  4.500          O  
ATOM   1614  OD2 ASP A 104      18.782   2.635 -36.627  1.00  4.500          O  
ATOM   1615  H   ASP A 104      18.175  -2.264 -34.876  1.00  3.820          H  
ATOM   1616  HA  ASP A 104      20.094  -0.079 -34.118  1.00  3.880          H  
ATOM   1617 1HB  ASP A 104      19.559  -0.103 -36.617  1.00  5.400          H  
ATOM   1618 2HB  ASP A 104      17.899   0.269 -36.182  1.00  5.400          H  
ATOM   1619  N   ILE A 105      18.041  -0.529 -32.338  1.00  2.960          N  
ATOM   1620  CA  ILE A 105      17.139  -0.071 -31.275  1.00  2.920          C  
ATOM   1621  C   ILE A 105      17.935   0.306 -30.033  1.00  2.650          C  
ATOM   1622  O   ILE A 105      17.362   0.749 -29.030  1.00  2.580          O  
ATOM   1623  CB  ILE A 105      16.104  -1.146 -30.891  1.00  4.100          C  
ATOM   1624  CG1 ILE A 105      14.892  -0.505 -30.183  1.00  4.100          C  
ATOM   1625  CG2 ILE A 105      16.773  -2.216 -29.918  1.00  4.100          C  
ATOM   1626  CD1 ILE A 105      13.674  -1.413 -30.108  1.00  4.100          C  
ATOM   1627  H   ILE A 105      18.589  -1.392 -32.231  1.00  3.550          H  
ATOM   1628  HA  ILE A 105      16.608   0.813 -31.623  1.00  3.500          H  
ATOM   1629  HB  ILE A 105      15.745  -1.605 -31.794  1.00  4.920          H  
ATOM   1630 1HG1 ILE A 105      15.163  -0.238 -29.179  1.00  4.920          H  
ATOM   1631 2HG1 ILE A 105      14.611   0.402 -30.721  1.00  4.920          H  
ATOM   1632 1HG2 ILE A 105      16.063  -2.993 -29.653  1.00  4.920          H  
ATOM   1633 2HG2 ILE A 105      17.621  -2.680 -30.410  1.00  4.920          H  
ATOM   1634 3HG2 ILE A 105      17.116  -1.757 -29.002  1.00  4.920          H  
ATOM   1635 1HD1 ILE A 105      12.861  -0.887 -29.605  1.00  4.920          H  
ATOM   1636 2HD1 ILE A 105      13.363  -1.679 -31.123  1.00  4.920          H  
ATOM   1637 3HD1 ILE A 105      13.900  -2.322 -29.557  1.00  4.920          H  
ATOM   1638  N   LYS A 106      19.260   0.154 -30.108  1.00  2.540          N  
ATOM   1639  CA  LYS A 106      20.121   0.346 -28.953  1.00  2.290          C  
ATOM   1640  C   LYS A 106      19.981   1.719 -28.326  1.00  2.380          C  
ATOM   1641  O   LYS A 106      20.121   1.845 -27.120  1.00  2.240          O  
ATOM   1642  CB  LYS A 106      21.580   0.076 -29.329  1.00  3.310          C  
ATOM   1643  CG  LYS A 106      22.216   1.085 -30.300  1.00  3.310          C  
ATOM   1644  CD  LYS A 106      23.640   0.660 -30.675  1.00  3.310          C  
ATOM   1645  CE  LYS A 106      24.304   1.662 -31.619  1.00  3.310          C  
ATOM   1646  NZ  LYS A 106      25.667   1.217 -32.033  1.00  3.310          N  
ATOM   1647  H   LYS A 106      19.661  -0.174 -30.975  1.00  3.050          H  
ATOM   1648  HA  LYS A 106      19.837  -0.395 -28.207  1.00  2.750          H  
ATOM   1649 1HB  LYS A 106      22.185   0.068 -28.418  1.00  3.970          H  
ATOM   1650 2HB  LYS A 106      21.658  -0.919 -29.776  1.00  3.970          H  
ATOM   1651 1HG  LYS A 106      21.610   1.169 -31.204  1.00  3.970          H  
ATOM   1652 2HG  LYS A 106      22.272   2.064 -29.824  1.00  3.970          H  
ATOM   1653 1HD  LYS A 106      24.241   0.577 -29.767  1.00  3.970          H  
ATOM   1654 2HD  LYS A 106      23.613  -0.319 -31.160  1.00  3.970          H  
ATOM   1655 1HE  LYS A 106      23.683   1.778 -32.508  1.00  3.970          H  
ATOM   1656 2HE  LYS A 106      24.385   2.625 -31.115  1.00  3.970          H  
ATOM   1657 1HZ  LYS A 106      26.073   1.903 -32.655  1.00  3.970          H  
ATOM   1658 2HZ  LYS A 106      26.255   1.115 -31.218  1.00  3.970          H  
ATOM   1659 3HZ  LYS A 106      25.598   0.328 -32.512  1.00  3.970          H  
ATOM   1660  N   ALA A 107      19.617   2.749 -29.091  1.00  2.670          N  
ATOM   1661  CA  ALA A 107      19.452   4.060 -28.483  1.00  2.860          C  
ATOM   1662  C   ALA A 107      18.378   4.029 -27.385  1.00  2.890          C  
ATOM   1663  O   ALA A 107      18.497   4.733 -26.374  1.00  2.950          O  
ATOM   1664  CB  ALA A 107      19.081   5.083 -29.536  1.00  3.930          C  
ATOM   1665  H   ALA A 107      19.507   2.639 -30.091  1.00  3.200          H  
ATOM   1666  HA  ALA A 107      20.400   4.341 -28.023  1.00  3.430          H  
ATOM   1667 1HB  ALA A 107      18.985   6.064 -29.073  1.00  4.710          H  
ATOM   1668 2HB  ALA A 107      19.857   5.116 -30.300  1.00  4.710          H  
ATOM   1669 3HB  ALA A 107      18.133   4.804 -29.993  1.00  4.710          H  
ATOM   1670  N   HIS A 108      17.317   3.228 -27.595  1.00  2.900          N  
ATOM   1671  CA  HIS A 108      16.215   3.115 -26.647  1.00  2.960          C  
ATOM   1672  C   HIS A 108      16.710   2.371 -25.435  1.00  2.580          C  
ATOM   1673  O   HIS A 108      16.455   2.763 -24.293  1.00  2.550          O  
ATOM   1674  CB  HIS A 108      15.008   2.402 -27.269  1.00  4.120          C  
ATOM   1675  CG  HIS A 108      13.803   2.331 -26.367  1.00  4.120          C  
ATOM   1676  ND1 HIS A 108      13.508   1.227 -25.587  1.00  4.120          N  
ATOM   1677  CD2 HIS A 108      12.836   3.242 -26.111  1.00  4.120          C  
ATOM   1678  CE1 HIS A 108      12.403   1.469 -24.897  1.00  4.120          C  
ATOM   1679  NE2 HIS A 108      11.980   2.682 -25.198  1.00  4.120          N  
ATOM   1680  H   HIS A 108      17.282   2.633 -28.423  1.00  3.480          H  
ATOM   1681  HA  HIS A 108      15.895   4.106 -26.329  1.00  3.550          H  
ATOM   1682 1HB  HIS A 108      14.724   2.901 -28.194  1.00  4.940          H  
ATOM   1683 2HB  HIS A 108      15.292   1.386 -27.522  1.00  4.940          H  
ATOM   1684  HD2 HIS A 108      12.754   4.238 -26.547  1.00  4.940          H  
ATOM   1685  HE1 HIS A 108      11.922   0.785 -24.198  1.00  4.940          H  
ATOM   1686  HE2 HIS A 108      11.159   3.132 -24.818  1.00  4.940          H  
ATOM   1687  N   VAL A 109      17.433   1.294 -25.699  1.00  2.320          N  
ATOM   1688  CA  VAL A 109      17.945   0.443 -24.641  1.00  1.990          C  
ATOM   1689  C   VAL A 109      18.922   1.239 -23.761  1.00  1.940          C  
ATOM   1690  O   VAL A 109      18.909   1.104 -22.534  1.00  1.870          O  
ATOM   1691  CB  VAL A 109      18.611  -0.808 -25.238  1.00  2.920          C  
ATOM   1692  CG1 VAL A 109      19.277  -1.632 -24.150  1.00  2.920          C  
ATOM   1693  CG2 VAL A 109      17.556  -1.615 -25.974  1.00  2.920          C  
ATOM   1694  H   VAL A 109      17.586   1.069 -26.688  1.00  2.780          H  
ATOM   1695  HA  VAL A 109      17.110   0.121 -24.027  1.00  2.390          H  
ATOM   1696  HB  VAL A 109      19.388  -0.500 -25.929  1.00  3.500          H  
ATOM   1697 1HG1 VAL A 109      19.742  -2.507 -24.582  1.00  3.500          H  
ATOM   1698 2HG1 VAL A 109      20.039  -1.050 -23.632  1.00  3.500          H  
ATOM   1699 3HG1 VAL A 109      18.514  -1.947 -23.441  1.00  3.500          H  
ATOM   1700 1HG2 VAL A 109      17.997  -2.484 -26.420  1.00  3.500          H  
ATOM   1701 2HG2 VAL A 109      16.795  -1.915 -25.270  1.00  3.500          H  
ATOM   1702 3HG2 VAL A 109      17.107  -1.007 -26.755  1.00  3.500          H  
ATOM   1703  N   ASN A 110      19.788   2.044 -24.387  1.00  2.060          N  
ATOM   1704  CA  ASN A 110      20.750   2.864 -23.665  1.00  2.170          C  
ATOM   1705  C   ASN A 110      20.037   3.891 -22.785  1.00  2.500          C  
ATOM   1706  O   ASN A 110      20.456   4.122 -21.644  1.00  2.570          O  
ATOM   1707  CB  ASN A 110      21.667   3.569 -24.641  1.00  2.990          C  
ATOM   1708  CG  ASN A 110      22.652   2.645 -25.301  1.00  2.990          C  
ATOM   1709  OD1 ASN A 110      22.971   1.562 -24.799  1.00  2.990          O  
ATOM   1710  ND2 ASN A 110      23.144   3.055 -26.435  1.00  2.990          N  
ATOM   1711  H   ASN A 110      19.779   2.072 -25.402  1.00  2.470          H  
ATOM   1712  HA  ASN A 110      21.340   2.220 -23.014  1.00  2.600          H  
ATOM   1713 1HB  ASN A 110      21.065   4.052 -25.414  1.00  3.590          H  
ATOM   1714 2HB  ASN A 110      22.216   4.353 -24.119  1.00  3.590          H  
ATOM   1715 1HD2 ASN A 110      23.805   2.487 -26.921  1.00  3.590          H  
ATOM   1716 2HD2 ASN A 110      22.865   3.935 -26.814  1.00  3.590          H  
ATOM   1717  N   SER A 111      18.948   4.484 -23.304  1.00  2.760          N  
ATOM   1718  CA  SER A 111      18.145   5.432 -22.545  1.00  3.130          C  
ATOM   1719  C   SER A 111      17.545   4.743 -21.326  1.00  2.990          C  
ATOM   1720  O   SER A 111      17.594   5.284 -20.209  1.00  3.150          O  
ATOM   1721  CB  SER A 111      17.049   6.015 -23.414  1.00  4.230          C  
ATOM   1722  OG  SER A 111      16.269   6.935 -22.701  1.00  4.230          O  
ATOM   1723  H   SER A 111      18.702   4.320 -24.286  1.00  3.310          H  
ATOM   1724  HA  SER A 111      18.791   6.240 -22.202  1.00  3.760          H  
ATOM   1725 1HB  SER A 111      17.496   6.497 -24.283  1.00  5.080          H  
ATOM   1726 2HB  SER A 111      16.416   5.215 -23.782  1.00  5.080          H  
ATOM   1727  HG  SER A 111      15.634   7.278 -23.332  1.00  5.080          H  
ATOM   1728  N   LEU A 112      17.003   3.524 -21.522  1.00  2.710          N  
ATOM   1729  CA  LEU A 112      16.433   2.794 -20.404  1.00  2.590          C  
ATOM   1730  C   LEU A 112      17.529   2.530 -19.402  1.00  2.280          C  
ATOM   1731  O   LEU A 112      17.362   2.791 -18.219  1.00  2.340          O  
ATOM   1732  CB  LEU A 112      15.893   1.417 -20.829  1.00  3.670          C  
ATOM   1733  CG  LEU A 112      14.669   1.347 -21.750  1.00  3.670          C  
ATOM   1734  CD1 LEU A 112      14.483  -0.135 -22.158  1.00  3.670          C  
ATOM   1735  CD2 LEU A 112      13.441   1.918 -21.050  1.00  3.670          C  
ATOM   1736  H   LEU A 112      16.955   3.141 -22.471  1.00  3.250          H  
ATOM   1737  HA  LEU A 112      15.664   3.397 -19.933  1.00  3.110          H  
ATOM   1738 1HB  LEU A 112      16.696   0.880 -21.326  1.00  4.410          H  
ATOM   1739 2HB  LEU A 112      15.640   0.869 -19.923  1.00  4.410          H  
ATOM   1740  HG  LEU A 112      14.847   1.918 -22.654  1.00  4.410          H  
ATOM   1741 1HD1 LEU A 112      13.635  -0.223 -22.817  1.00  4.410          H  
ATOM   1742 2HD1 LEU A 112      15.369  -0.488 -22.667  1.00  4.410          H  
ATOM   1743 3HD1 LEU A 112      14.324  -0.743 -21.290  1.00  4.410          H  
ATOM   1744 1HD2 LEU A 112      12.584   1.849 -21.715  1.00  4.410          H  
ATOM   1745 2HD2 LEU A 112      13.239   1.370 -20.150  1.00  4.410          H  
ATOM   1746 3HD2 LEU A 112      13.609   2.961 -20.802  1.00  4.410          H  
ATOM   1747  N   GLY A 113      18.708   2.143 -19.882  1.00  2.030          N  
ATOM   1748  CA  GLY A 113      19.838   1.868 -19.018  1.00  1.880          C  
ATOM   1749  C   GLY A 113      20.082   3.012 -18.046  1.00  2.290          C  
ATOM   1750  O   GLY A 113      20.177   2.791 -16.834  1.00  2.250          O  
ATOM   1751  H   GLY A 113      18.806   1.949 -20.882  1.00  2.440          H  
ATOM   1752 1HA  GLY A 113      19.658   0.946 -18.472  1.00  2.260          H  
ATOM   1753 2HA  GLY A 113      20.723   1.715 -19.637  1.00  2.260          H  
ATOM   1754  N   GLU A 114      20.198   4.236 -18.566  1.00  2.690          N  
ATOM   1755  CA  GLU A 114      20.455   5.373 -17.685  1.00  3.110          C  
ATOM   1756  C   GLU A 114      19.293   5.670 -16.723  1.00  3.210          C  
ATOM   1757  O   GLU A 114      19.523   5.945 -15.532  1.00  3.380          O  
ATOM   1758  CB  GLU A 114      20.753   6.624 -18.515  1.00  4.190          C  
ATOM   1759  CG  GLU A 114      22.081   6.581 -19.281  1.00  4.190          C  
ATOM   1760  CD  GLU A 114      23.272   6.442 -18.370  1.00  4.190          C  
ATOM   1761  OE1 GLU A 114      23.308   7.104 -17.364  1.00  4.190          O  
ATOM   1762  OE2 GLU A 114      24.151   5.651 -18.672  1.00  4.190          O  
ATOM   1763  H   GLU A 114      20.141   4.343 -19.587  1.00  3.230          H  
ATOM   1764  HA  GLU A 114      21.330   5.144 -17.085  1.00  3.730          H  
ATOM   1765 1HB  GLU A 114      19.952   6.760 -19.249  1.00  5.020          H  
ATOM   1766 2HB  GLU A 114      20.756   7.498 -17.867  1.00  5.020          H  
ATOM   1767 1HG  GLU A 114      22.061   5.734 -19.969  1.00  5.020          H  
ATOM   1768 2HG  GLU A 114      22.180   7.491 -19.872  1.00  5.020          H  
ATOM   1769  N   ASN A 115      18.046   5.549 -17.199  1.00  3.140          N  
ATOM   1770  CA  ASN A 115      16.903   5.824 -16.332  1.00  3.270          C  
ATOM   1771  C   ASN A 115      16.788   4.787 -15.220  1.00  3.040          C  
ATOM   1772  O   ASN A 115      16.457   5.113 -14.075  1.00  3.020          O  
ATOM   1773  CB  ASN A 115      15.634   5.868 -17.154  1.00  4.530          C  
ATOM   1774  CG  ASN A 115      15.544   7.107 -17.992  1.00  4.530          C  
ATOM   1775  OD1 ASN A 115      16.180   8.129 -17.703  1.00  4.530          O  
ATOM   1776  ND2 ASN A 115      14.764   7.040 -19.034  1.00  4.530          N  
ATOM   1777  H   ASN A 115      17.903   5.339 -18.198  1.00  3.770          H  
ATOM   1778  HA  ASN A 115      17.054   6.794 -15.859  1.00  3.920          H  
ATOM   1779 1HB  ASN A 115      15.612   4.998 -17.815  1.00  5.430          H  
ATOM   1780 2HB  ASN A 115      14.766   5.809 -16.500  1.00  5.430          H  
ATOM   1781 1HD2 ASN A 115      14.668   7.834 -19.636  1.00  5.430          H  
ATOM   1782 2HD2 ASN A 115      14.270   6.198 -19.240  1.00  5.430          H  
ATOM   1783  N   LEU A 116      17.093   3.547 -15.555  1.00  2.870          N  
ATOM   1784  CA  LEU A 116      17.057   2.441 -14.631  1.00  2.670          C  
ATOM   1785  C   LEU A 116      18.143   2.548 -13.581  1.00  2.660          C  
ATOM   1786  O   LEU A 116      17.870   2.372 -12.393  1.00  2.580          O  
ATOM   1787  CB  LEU A 116      17.200   1.176 -15.439  1.00  3.820          C  
ATOM   1788  CG  LEU A 116      16.019   0.774 -16.314  1.00  3.820          C  
ATOM   1789  CD1 LEU A 116      16.467  -0.319 -17.142  1.00  3.820          C  
ATOM   1790  CD2 LEU A 116      14.867   0.339 -15.484  1.00  3.820          C  
ATOM   1791  H   LEU A 116      17.329   3.361 -16.530  1.00  3.440          H  
ATOM   1792  HA  LEU A 116      16.102   2.455 -14.119  1.00  3.200          H  
ATOM   1793 1HB  LEU A 116      18.007   1.368 -16.132  1.00  4.580          H  
ATOM   1794 2HB  LEU A 116      17.498   0.374 -14.829  1.00  4.580          H  
ATOM   1795  HG  LEU A 116      15.710   1.600 -16.944  1.00  4.580          H  
ATOM   1796 1HD1 LEU A 116      15.671  -0.649 -17.784  1.00  4.580          H  
ATOM   1797 2HD1 LEU A 116      17.316  -0.000 -17.752  1.00  4.580          H  
ATOM   1798 3HD1 LEU A 116      16.765  -1.112 -16.480  1.00  4.580          H  
ATOM   1799 1HD2 LEU A 116      14.056   0.025 -16.137  1.00  4.580          H  
ATOM   1800 2HD2 LEU A 116      15.177  -0.479 -14.871  1.00  4.580          H  
ATOM   1801 3HD2 LEU A 116      14.520   1.148 -14.858  1.00  4.580          H  
ATOM   1802  N   LYS A 117      19.362   2.929 -13.977  1.00  2.770          N  
ATOM   1803  CA  LYS A 117      20.416   3.117 -12.987  1.00  2.800          C  
ATOM   1804  C   LYS A 117      19.990   4.183 -11.990  1.00  2.810          C  
ATOM   1805  O   LYS A 117      20.231   4.050 -10.786  1.00  2.790          O  
ATOM   1806  CB  LYS A 117      21.745   3.497 -13.630  1.00  3.910          C  
ATOM   1807  CG  LYS A 117      22.451   2.357 -14.351  1.00  3.910          C  
ATOM   1808  CD  LYS A 117      23.852   2.748 -14.823  1.00  3.910          C  
ATOM   1809  CE  LYS A 117      23.794   3.686 -16.024  1.00  3.910          C  
ATOM   1810  NZ  LYS A 117      25.142   3.969 -16.601  1.00  3.910          N  
ATOM   1811  H   LYS A 117      19.559   3.037 -14.977  1.00  3.320          H  
ATOM   1812  HA  LYS A 117      20.551   2.181 -12.443  1.00  3.360          H  
ATOM   1813 1HB  LYS A 117      21.554   4.292 -14.352  1.00  4.690          H  
ATOM   1814 2HB  LYS A 117      22.415   3.894 -12.871  1.00  4.690          H  
ATOM   1815 1HG  LYS A 117      22.554   1.537 -13.654  1.00  4.690          H  
ATOM   1816 2HG  LYS A 117      21.856   2.018 -15.190  1.00  4.690          H  
ATOM   1817 1HD  LYS A 117      24.388   3.242 -14.014  1.00  4.690          H  
ATOM   1818 2HD  LYS A 117      24.398   1.850 -15.106  1.00  4.690          H  
ATOM   1819 1HE  LYS A 117      23.168   3.236 -16.795  1.00  4.690          H  
ATOM   1820 2HE  LYS A 117      23.354   4.634 -15.726  1.00  4.690          H  
ATOM   1821 1HZ  LYS A 117      24.990   4.605 -17.406  1.00  4.690          H  
ATOM   1822 2HZ  LYS A 117      25.730   4.416 -15.918  1.00  4.690          H  
ATOM   1823 3HZ  LYS A 117      25.573   3.119 -16.917  1.00  4.690          H  
ATOM   1824  N   THR A 118      19.337   5.240 -12.495  1.00  2.870          N  
ATOM   1825  CA  THR A 118      18.852   6.301 -11.634  1.00  2.870          C  
ATOM   1826  C   THR A 118      17.814   5.763 -10.650  1.00  2.680          C  
ATOM   1827  O   THR A 118      17.904   6.045  -9.448  1.00  2.660          O  
ATOM   1828  CB  THR A 118      18.249   7.460 -12.457  1.00  4.020          C  
ATOM   1829  OG1 THR A 118      19.271   8.043 -13.294  1.00  4.020          O  
ATOM   1830  CG2 THR A 118      17.695   8.515 -11.517  1.00  4.020          C  
ATOM   1831  H   THR A 118      19.220   5.321 -13.508  1.00  3.440          H  
ATOM   1832  HA  THR A 118      19.690   6.693 -11.064  1.00  3.440          H  
ATOM   1833  HB  THR A 118      17.451   7.095 -13.084  1.00  4.820          H  
ATOM   1834  HG1 THR A 118      19.510   7.414 -14.005  1.00  4.820          H  
ATOM   1835 1HG2 THR A 118      17.278   9.331 -12.100  1.00  4.820          H  
ATOM   1836 2HG2 THR A 118      16.915   8.092 -10.893  1.00  4.820          H  
ATOM   1837 3HG2 THR A 118      18.498   8.889 -10.884  1.00  4.820          H  
ATOM   1838  N   LEU A 119      16.838   4.980 -11.127  1.00  2.550          N  
ATOM   1839  CA  LEU A 119      15.828   4.460 -10.216  1.00  2.380          C  
ATOM   1840  C   LEU A 119      16.463   3.525  -9.180  1.00  2.210          C  
ATOM   1841  O   LEU A 119      16.063   3.541  -8.012  1.00  2.140          O  
ATOM   1842  CB  LEU A 119      14.719   3.714 -10.968  1.00  3.400          C  
ATOM   1843  CG  LEU A 119      13.782   4.523 -11.913  1.00  3.400          C  
ATOM   1844  CD1 LEU A 119      12.827   3.532 -12.577  1.00  3.400          C  
ATOM   1845  CD2 LEU A 119      13.030   5.609 -11.185  1.00  3.400          C  
ATOM   1846  H   LEU A 119      16.782   4.806 -12.138  1.00  3.060          H  
ATOM   1847  HA  LEU A 119      15.393   5.289  -9.676  1.00  2.860          H  
ATOM   1848 1HB  LEU A 119      15.219   3.010 -11.615  1.00  4.080          H  
ATOM   1849 2HB  LEU A 119      14.108   3.169 -10.253  1.00  4.080          H  
ATOM   1850  HG  LEU A 119      14.380   4.985 -12.693  1.00  4.080          H  
ATOM   1851 1HD1 LEU A 119      12.176   4.064 -13.272  1.00  4.080          H  
ATOM   1852 2HD1 LEU A 119      13.406   2.783 -13.115  1.00  4.080          H  
ATOM   1853 3HD1 LEU A 119      12.217   3.042 -11.821  1.00  4.080          H  
ATOM   1854 1HD2 LEU A 119      12.406   6.130 -11.889  1.00  4.080          H  
ATOM   1855 2HD2 LEU A 119      12.420   5.190 -10.436  1.00  4.080          H  
ATOM   1856 3HD2 LEU A 119      13.720   6.305 -10.746  1.00  4.080          H  
ATOM   1857  N   ARG A 120      17.450   2.717  -9.601  1.00  2.190          N  
ATOM   1858  CA  ARG A 120      18.141   1.796  -8.702  1.00  2.040          C  
ATOM   1859  C   ARG A 120      18.813   2.566  -7.569  1.00  2.190          C  
ATOM   1860  O   ARG A 120      18.688   2.196  -6.396  1.00  2.140          O  
ATOM   1861  CB  ARG A 120      19.185   0.981  -9.457  1.00  2.920          C  
ATOM   1862  CG  ARG A 120      19.939  -0.064  -8.645  1.00  2.920          C  
ATOM   1863  CD  ARG A 120      20.932  -0.810  -9.484  1.00  2.920          C  
ATOM   1864  NE  ARG A 120      22.020   0.060  -9.951  1.00  2.920          N  
ATOM   1865  CZ  ARG A 120      22.989  -0.292 -10.835  1.00  2.920          C  
ATOM   1866  NH1 ARG A 120      23.018  -1.502 -11.351  1.00  2.920          N  
ATOM   1867  NH2 ARG A 120      23.918   0.587 -11.178  1.00  2.920          N  
ATOM   1868  H   ARG A 120      17.705   2.727 -10.591  1.00  2.630          H  
ATOM   1869  HA  ARG A 120      17.407   1.111  -8.279  1.00  2.450          H  
ATOM   1870 1HB  ARG A 120      18.720   0.472 -10.263  1.00  3.500          H  
ATOM   1871 2HB  ARG A 120      19.917   1.654  -9.890  1.00  3.500          H  
ATOM   1872 1HG  ARG A 120      20.481   0.422  -7.832  1.00  3.500          H  
ATOM   1873 2HG  ARG A 120      19.234  -0.787  -8.230  1.00  3.500          H  
ATOM   1874 1HD  ARG A 120      21.362  -1.626  -8.903  1.00  3.500          H  
ATOM   1875 2HD  ARG A 120      20.415  -1.217 -10.356  1.00  3.500          H  
ATOM   1876  HE  ARG A 120      22.048   1.003  -9.585  1.00  3.500          H  
ATOM   1877 1HH1 ARG A 120      22.320  -2.179 -11.098  1.00  3.500          H  
ATOM   1878 2HH1 ARG A 120      23.746  -1.758 -12.007  1.00  3.500          H  
ATOM   1879 1HH2 ARG A 120      23.907   1.517 -10.782  1.00  3.500          H  
ATOM   1880 2HH2 ARG A 120      24.644   0.331 -11.833  1.00  3.500          H  
ATOM   1881  N   LEU A 121      19.511   3.656  -7.913  1.00  2.400          N  
ATOM   1882  CA  LEU A 121      20.172   4.491  -6.922  1.00  2.560          C  
ATOM   1883  C   LEU A 121      19.161   5.099  -5.958  1.00  2.600          C  
ATOM   1884  O   LEU A 121      19.399   5.130  -4.741  1.00  2.590          O  
ATOM   1885  CB  LEU A 121      20.983   5.597  -7.615  1.00  3.520          C  
ATOM   1886  CG  LEU A 121      21.711   6.626  -6.693  1.00  3.520          C  
ATOM   1887  CD1 LEU A 121      22.723   5.935  -5.777  1.00  3.520          C  
ATOM   1888  CD2 LEU A 121      22.402   7.677  -7.561  1.00  3.520          C  
ATOM   1889  H   LEU A 121      19.616   3.885  -8.909  1.00  2.880          H  
ATOM   1890  HA  LEU A 121      20.851   3.855  -6.358  1.00  3.070          H  
ATOM   1891 1HB  LEU A 121      21.730   5.123  -8.248  1.00  4.220          H  
ATOM   1892 2HB  LEU A 121      20.303   6.151  -8.264  1.00  4.220          H  
ATOM   1893  HG  LEU A 121      20.986   7.105  -6.080  1.00  4.220          H  
ATOM   1894 1HD1 LEU A 121      23.201   6.684  -5.144  1.00  4.220          H  
ATOM   1895 2HD1 LEU A 121      22.224   5.206  -5.141  1.00  4.220          H  
ATOM   1896 3HD1 LEU A 121      23.479   5.435  -6.378  1.00  4.220          H  
ATOM   1897 1HD2 LEU A 121      22.886   8.414  -6.921  1.00  4.220          H  
ATOM   1898 2HD2 LEU A 121      23.149   7.196  -8.194  1.00  4.220          H  
ATOM   1899 3HD2 LEU A 121      21.661   8.176  -8.189  1.00  4.220          H  
ATOM   1900  N   ARG A 122      18.042   5.604  -6.495  1.00  2.670          N  
ATOM   1901  CA  ARG A 122      17.005   6.192  -5.665  1.00  2.750          C  
ATOM   1902  C   ARG A 122      16.468   5.183  -4.656  1.00  2.450          C  
ATOM   1903  O   ARG A 122      16.293   5.525  -3.485  1.00  2.450          O  
ATOM   1904  CB  ARG A 122      15.857   6.685  -6.526  1.00  3.820          C  
ATOM   1905  CG  ARG A 122      16.132   7.916  -7.345  1.00  3.820          C  
ATOM   1906  CD  ARG A 122      15.015   8.222  -8.271  1.00  3.820          C  
ATOM   1907  NE  ARG A 122      15.235   9.471  -8.941  1.00  3.820          N  
ATOM   1908  CZ  ARG A 122      14.599   9.924 -10.027  1.00  3.820          C  
ATOM   1909  NH1 ARG A 122      13.661   9.226 -10.645  1.00  3.820          N  
ATOM   1910  NH2 ARG A 122      14.954  11.108 -10.449  1.00  3.820          N  
ATOM   1911  H   ARG A 122      17.929   5.587  -7.514  1.00  3.200          H  
ATOM   1912  HA  ARG A 122      17.429   7.036  -5.124  1.00  3.300          H  
ATOM   1913 1HB  ARG A 122      15.547   5.900  -7.205  1.00  4.580          H  
ATOM   1914 2HB  ARG A 122      15.028   6.906  -5.888  1.00  4.580          H  
ATOM   1915 1HG  ARG A 122      16.277   8.768  -6.692  1.00  4.580          H  
ATOM   1916 2HG  ARG A 122      17.032   7.776  -7.933  1.00  4.580          H  
ATOM   1917 1HD  ARG A 122      14.965   7.447  -9.016  1.00  4.580          H  
ATOM   1918 2HD  ARG A 122      14.076   8.270  -7.735  1.00  4.580          H  
ATOM   1919  HE  ARG A 122      15.953  10.104  -8.551  1.00  4.580          H  
ATOM   1920 1HH1 ARG A 122      13.394   8.317 -10.300  1.00  4.580          H  
ATOM   1921 2HH1 ARG A 122      13.202   9.606 -11.463  1.00  4.580          H  
ATOM   1922 1HH2 ARG A 122      15.691  11.588  -9.909  1.00  4.580          H  
ATOM   1923 2HH2 ARG A 122      14.528  11.528 -11.259  1.00  4.580          H  
ATOM   1924  N   LEU A 123      16.219   3.942  -5.091  1.00  2.220          N  
ATOM   1925  CA  LEU A 123      15.731   2.911  -4.182  1.00  2.020          C  
ATOM   1926  C   LEU A 123      16.773   2.548  -3.133  1.00  1.980          C  
ATOM   1927  O   LEU A 123      16.462   2.479  -1.942  1.00  2.010          O  
ATOM   1928  CB  LEU A 123      15.347   1.658  -4.993  1.00  2.910          C  
ATOM   1929  CG  LEU A 123      14.084   1.786  -5.874  1.00  2.910          C  
ATOM   1930  CD1 LEU A 123      14.008   0.654  -6.845  1.00  2.910          C  
ATOM   1931  CD2 LEU A 123      12.828   1.727  -5.011  1.00  2.910          C  
ATOM   1932  H   LEU A 123      16.336   3.729  -6.089  1.00  2.660          H  
ATOM   1933  HA  LEU A 123      14.856   3.298  -3.670  1.00  2.420          H  
ATOM   1934 1HB  LEU A 123      16.183   1.413  -5.652  1.00  3.490          H  
ATOM   1935 2HB  LEU A 123      15.199   0.829  -4.307  1.00  3.490          H  
ATOM   1936  HG  LEU A 123      14.134   2.707  -6.404  1.00  3.490          H  
ATOM   1937 1HD1 LEU A 123      13.126   0.767  -7.454  1.00  3.490          H  
ATOM   1938 2HD1 LEU A 123      14.890   0.659  -7.479  1.00  3.490          H  
ATOM   1939 3HD1 LEU A 123      13.950  -0.265  -6.298  1.00  3.490          H  
ATOM   1940 1HD2 LEU A 123      11.954   1.820  -5.653  1.00  3.490          H  
ATOM   1941 2HD2 LEU A 123      12.791   0.770  -4.487  1.00  3.490          H  
ATOM   1942 3HD2 LEU A 123      12.830   2.519  -4.296  1.00  3.490          H  
ATOM   1943  N   ARG A 124      18.038   2.394  -3.535  1.00  2.000          N  
ATOM   1944  CA  ARG A 124      19.054   2.025  -2.559  1.00  2.080          C  
ATOM   1945  C   ARG A 124      19.219   3.065  -1.456  1.00  2.270          C  
ATOM   1946  O   ARG A 124      19.379   2.708  -0.285  1.00  2.340          O  
ATOM   1947  CB  ARG A 124      20.398   1.779  -3.230  1.00  2.880          C  
ATOM   1948  CG  ARG A 124      20.499   0.481  -4.049  1.00  2.880          C  
ATOM   1949  CD  ARG A 124      21.828   0.359  -4.706  1.00  2.880          C  
ATOM   1950  NE  ARG A 124      22.000  -0.920  -5.421  1.00  2.880          N  
ATOM   1951  CZ  ARG A 124      23.106  -1.258  -6.134  1.00  2.880          C  
ATOM   1952  NH1 ARG A 124      24.113  -0.408  -6.227  1.00  2.880          N  
ATOM   1953  NH2 ARG A 124      23.199  -2.438  -6.738  1.00  2.880          N  
ATOM   1954  H   ARG A 124      18.279   2.473  -4.528  1.00  2.400          H  
ATOM   1955  HA  ARG A 124      18.740   1.091  -2.093  1.00  2.500          H  
ATOM   1956 1HB  ARG A 124      20.606   2.608  -3.911  1.00  3.460          H  
ATOM   1957 2HB  ARG A 124      21.184   1.769  -2.478  1.00  3.460          H  
ATOM   1958 1HG  ARG A 124      20.364  -0.374  -3.390  1.00  3.460          H  
ATOM   1959 2HG  ARG A 124      19.728   0.471  -4.818  1.00  3.460          H  
ATOM   1960 1HD  ARG A 124      21.933   1.172  -5.427  1.00  3.460          H  
ATOM   1961 2HD  ARG A 124      22.606   0.437  -3.948  1.00  3.460          H  
ATOM   1962  HE  ARG A 124      21.248  -1.598  -5.367  1.00  3.460          H  
ATOM   1963 1HH1 ARG A 124      24.066   0.489  -5.771  1.00  3.460          H  
ATOM   1964 2HH1 ARG A 124      24.938  -0.659  -6.754  1.00  3.460          H  
ATOM   1965 1HH2 ARG A 124      22.445  -3.140  -6.683  1.00  3.460          H  
ATOM   1966 2HH2 ARG A 124      24.030  -2.671  -7.259  1.00  3.460          H  
ATOM   1967  N   ARG A 125      19.159   4.350  -1.813  1.00  2.400          N  
ATOM   1968  CA  ARG A 125      19.282   5.393  -0.806  1.00  2.630          C  
ATOM   1969  C   ARG A 125      17.984   5.525  -0.016  1.00  2.630          C  
ATOM   1970  O   ARG A 125      17.982   5.704   1.205  1.00  2.790          O  
ATOM   1971  CB  ARG A 125      19.597   6.730  -1.458  1.00  3.590          C  
ATOM   1972  CG  ARG A 125      20.978   6.851  -2.070  1.00  3.590          C  
ATOM   1973  CD  ARG A 125      21.191   8.193  -2.676  1.00  3.590          C  
ATOM   1974  NE  ARG A 125      20.356   8.388  -3.862  1.00  3.590          N  
ATOM   1975  CZ  ARG A 125      20.237   9.548  -4.563  1.00  3.590          C  
ATOM   1976  NH1 ARG A 125      20.895  10.626  -4.189  1.00  3.590          N  
ATOM   1977  NH2 ARG A 125      19.459   9.596  -5.640  1.00  3.590          N  
ATOM   1978  H   ARG A 125      19.072   4.593  -2.806  1.00  2.880          H  
ATOM   1979  HA  ARG A 125      20.087   5.127  -0.123  1.00  3.160          H  
ATOM   1980 1HB  ARG A 125      18.870   6.912  -2.252  1.00  4.310          H  
ATOM   1981 2HB  ARG A 125      19.486   7.525  -0.726  1.00  4.310          H  
ATOM   1982 1HG  ARG A 125      21.733   6.689  -1.303  1.00  4.310          H  
ATOM   1983 2HG  ARG A 125      21.089   6.103  -2.857  1.00  4.310          H  
ATOM   1984 1HD  ARG A 125      20.944   8.961  -1.947  1.00  4.310          H  
ATOM   1985 2HD  ARG A 125      22.234   8.286  -2.973  1.00  4.310          H  
ATOM   1986  HE  ARG A 125      19.836   7.579  -4.198  1.00  4.310          H  
ATOM   1987 1HH1 ARG A 125      21.497  10.606  -3.380  1.00  4.310          H  
ATOM   1988 2HH1 ARG A 125      20.802  11.479  -4.723  1.00  4.310          H  
ATOM   1989 1HH2 ARG A 125      18.960   8.774  -5.939  1.00  4.310          H  
ATOM   1990 2HH2 ARG A 125      19.374  10.463  -6.203  1.00  4.310          H  
ATOM   1991  N   CYS A 126      16.850   5.388  -0.686  1.00  2.500          N  
ATOM   1992  CA  CYS A 126      15.578   5.523  -0.021  1.00  2.600          C  
ATOM   1993  C   CYS A 126      15.381   4.503   1.083  1.00  2.620          C  
ATOM   1994  O   CYS A 126      14.901   4.858   2.173  1.00  2.940          O  
ATOM   1995  CB  CYS A 126      14.440   5.384  -0.981  1.00  3.600          C  
ATOM   1996  SG  CYS A 126      12.962   5.609  -0.174  1.00  3.600          S  
ATOM   1997  H   CYS A 126      16.842   5.243  -1.698  1.00  3.000          H  
ATOM   1998  HA  CYS A 126      15.532   6.520   0.416  1.00  3.120          H  
ATOM   1999 1HB  CYS A 126      14.525   6.126  -1.771  1.00  4.320          H  
ATOM   2000 2HB  CYS A 126      14.448   4.396  -1.441  1.00  4.320          H  
ATOM   2001  HG  CYS A 126      13.268   6.785   0.362  1.00  4.320          H  
ATOM   2002  N   HIS A 127      15.797   3.258   0.817  1.00  2.370          N  
ATOM   2003  CA  HIS A 127      15.621   2.121   1.714  1.00  2.430          C  
ATOM   2004  C   HIS A 127      16.261   2.323   3.080  1.00  2.710          C  
ATOM   2005  O   HIS A 127      15.989   1.558   4.003  1.00  2.820          O  
ATOM   2006  CB  HIS A 127      16.131   0.825   1.068  1.00  3.380          C  
ATOM   2007  CG  HIS A 127      15.260   0.368  -0.090  1.00  3.380          C  
ATOM   2008  ND1 HIS A 127      15.447  -0.833  -0.753  1.00  3.380          N  
ATOM   2009  CD2 HIS A 127      14.224   0.976  -0.709  1.00  3.380          C  
ATOM   2010  CE1 HIS A 127      14.545  -0.932  -1.725  1.00  3.380          C  
ATOM   2011  NE2 HIS A 127      13.806   0.152  -1.710  1.00  3.380          N  
ATOM   2012  H   HIS A 127      16.186   3.063  -0.114  1.00  2.840          H  
ATOM   2013  HA  HIS A 127      14.565   1.975   1.886  1.00  2.920          H  
ATOM   2014 1HB  HIS A 127      17.146   0.986   0.690  1.00  4.050          H  
ATOM   2015 2HB  HIS A 127      16.172   0.030   1.811  1.00  4.050          H  
ATOM   2016  HD2 HIS A 127      13.810   1.944  -0.469  1.00  4.050          H  
ATOM   2017  HE1 HIS A 127      14.435  -1.757  -2.424  1.00  4.050          H  
ATOM   2018  HE2 HIS A 127      13.048   0.371  -2.335  1.00  4.050          H  
ATOM   2019  N   ARG A 128      17.112   3.346   3.229  1.00  2.930          N  
ATOM   2020  CA  ARG A 128      17.704   3.653   4.520  1.00  3.320          C  
ATOM   2021  C   ARG A 128      16.613   4.025   5.530  1.00  3.750          C  
ATOM   2022  O   ARG A 128      16.744   3.746   6.724  1.00  4.140          O  
ATOM   2023  CB  ARG A 128      18.617   4.860   4.417  1.00  4.490          C  
ATOM   2024  CG  ARG A 128      19.900   4.678   3.648  1.00  4.490          C  
ATOM   2025  CD  ARG A 128      20.651   5.962   3.583  1.00  4.490          C  
ATOM   2026  NE  ARG A 128      19.924   6.967   2.785  1.00  4.490          N  
ATOM   2027  CZ  ARG A 128      20.238   8.284   2.703  1.00  4.490          C  
ATOM   2028  NH1 ARG A 128      21.279   8.766   3.358  1.00  4.490          N  
ATOM   2029  NH2 ARG A 128      19.496   9.097   1.969  1.00  4.490          N  
ATOM   2030  H   ARG A 128      17.321   3.957   2.433  1.00  3.520          H  
ATOM   2031  HA  ARG A 128      18.256   2.785   4.877  1.00  3.980          H  
ATOM   2032 1HB  ARG A 128      18.064   5.661   3.932  1.00  5.390          H  
ATOM   2033 2HB  ARG A 128      18.870   5.209   5.416  1.00  5.390          H  
ATOM   2034 1HG  ARG A 128      20.520   3.935   4.144  1.00  5.390          H  
ATOM   2035 2HG  ARG A 128      19.678   4.349   2.630  1.00  5.390          H  
ATOM   2036 1HD  ARG A 128      20.780   6.350   4.593  1.00  5.390          H  
ATOM   2037 2HD  ARG A 128      21.621   5.791   3.122  1.00  5.390          H  
ATOM   2038  HE  ARG A 128      19.100   6.635   2.248  1.00  5.390          H  
ATOM   2039 1HH1 ARG A 128      21.852   8.157   3.922  1.00  5.390          H  
ATOM   2040 2HH1 ARG A 128      21.506   9.749   3.294  1.00  5.390          H  
ATOM   2041 1HH2 ARG A 128      18.686   8.749   1.468  1.00  5.390          H  
ATOM   2042 2HH2 ARG A 128      19.726  10.077   1.913  1.00  5.390          H  
ATOM   2043  N   PHE A 129      15.551   4.699   5.048  1.00  3.750          N  
ATOM   2044  CA  PHE A 129      14.483   5.163   5.923  1.00  4.250          C  
ATOM   2045  C   PHE A 129      13.109   4.602   5.549  1.00  4.170          C  
ATOM   2046  O   PHE A 129      12.173   4.655   6.348  1.00  4.480          O  
ATOM   2047  CB  PHE A 129      14.439   6.677   5.872  1.00  5.750          C  
ATOM   2048  CG  PHE A 129      15.758   7.286   6.182  1.00  5.750          C  
ATOM   2049  CD1 PHE A 129      16.469   7.927   5.178  1.00  5.750          C  
ATOM   2050  CD2 PHE A 129      16.322   7.193   7.438  1.00  5.750          C  
ATOM   2051  CE1 PHE A 129      17.702   8.468   5.429  1.00  5.750          C  
ATOM   2052  CE2 PHE A 129      17.563   7.732   7.688  1.00  5.750          C  
ATOM   2053  CZ  PHE A 129      18.254   8.372   6.680  1.00  5.750          C  
ATOM   2054  H   PHE A 129      15.492   4.910   4.054  1.00  4.500          H  
ATOM   2055  HA  PHE A 129      14.708   4.844   6.939  1.00  5.100          H  
ATOM   2056 1HB  PHE A 129      14.154   6.979   4.889  1.00  6.900          H  
ATOM   2057 2HB  PHE A 129      13.700   7.057   6.573  1.00  6.900          H  
ATOM   2058  HD1 PHE A 129      16.040   7.998   4.179  1.00  6.900          H  
ATOM   2059  HD2 PHE A 129      15.781   6.680   8.234  1.00  6.900          H  
ATOM   2060  HE1 PHE A 129      18.242   8.971   4.635  1.00  6.900          H  
ATOM   2061  HE2 PHE A 129      18.001   7.651   8.683  1.00  6.900          H  
ATOM   2062  HZ  PHE A 129      19.235   8.798   6.879  1.00  6.900          H  
ATOM   2063  N   LEU A 130      12.977   4.080   4.331  1.00  3.900          N  
ATOM   2064  CA  LEU A 130      11.702   3.574   3.838  1.00  3.980          C  
ATOM   2065  C   LEU A 130      11.267   2.436   4.760  1.00  4.120          C  
ATOM   2066  O   LEU A 130      12.091   1.590   5.109  1.00  4.410          O  
ATOM   2067  CB  LEU A 130      11.883   3.021   2.404  1.00  5.540          C  
ATOM   2068  CG  LEU A 130      10.626   2.657   1.571  1.00  5.540          C  
ATOM   2069  CD1 LEU A 130       9.883   3.891   1.221  1.00  5.540          C  
ATOM   2070  CD2 LEU A 130      11.027   1.976   0.288  1.00  5.540          C  
ATOM   2071  H   LEU A 130      13.773   4.090   3.695  1.00  4.680          H  
ATOM   2072  HA  LEU A 130      10.989   4.382   3.851  1.00  4.780          H  
ATOM   2073 1HB  LEU A 130      12.469   3.723   1.852  1.00  6.650          H  
ATOM   2074 2HB  LEU A 130      12.451   2.118   2.492  1.00  6.650          H  
ATOM   2075  HG  LEU A 130       9.986   1.998   2.156  1.00  6.650          H  
ATOM   2076 1HD1 LEU A 130       9.019   3.631   0.647  1.00  6.650          H  
ATOM   2077 2HD1 LEU A 130       9.589   4.415   2.070  1.00  6.650          H  
ATOM   2078 3HD1 LEU A 130      10.508   4.517   0.644  1.00  6.650          H  
ATOM   2079 1HD2 LEU A 130      10.134   1.730  -0.285  1.00  6.650          H  
ATOM   2080 2HD2 LEU A 130      11.651   2.649  -0.294  1.00  6.650          H  
ATOM   2081 3HD2 LEU A 130      11.574   1.078   0.519  1.00  6.650          H  
ATOM   2082  N   PRO A 131       9.985   2.347   5.181  1.00  4.290          N  
ATOM   2083  CA  PRO A 131       9.478   1.301   6.051  1.00  4.810          C  
ATOM   2084  C   PRO A 131       9.296  -0.005   5.289  1.00  4.980          C  
ATOM   2085  O   PRO A 131       8.178  -0.469   5.067  1.00  5.050          O  
ATOM   2086  CB  PRO A 131       8.146   1.892   6.532  1.00  7.210          C  
ATOM   2087  CG  PRO A 131       7.680   2.743   5.384  1.00  7.210          C  
ATOM   2088  CD  PRO A 131       8.963   3.347   4.810  1.00  7.210          C  
ATOM   2089  HA  PRO A 131      10.174   1.168   6.891  1.00  5.770          H  
ATOM   2090 1HB  PRO A 131       7.441   1.085   6.780  1.00  8.660          H  
ATOM   2091 2HB  PRO A 131       8.306   2.470   7.455  1.00  8.660          H  
ATOM   2092 1HG  PRO A 131       7.135   2.122   4.652  1.00  8.660          H  
ATOM   2093 2HG  PRO A 131       6.967   3.503   5.743  1.00  8.660          H  
ATOM   2094 1HD  PRO A 131       8.828   3.394   3.761  1.00  8.660          H  
ATOM   2095 2HD  PRO A 131       9.182   4.329   5.268  1.00  8.660          H  
ATOM   2096  N   CYS A 132      10.426  -0.570   4.881  1.00  5.290          N  
ATOM   2097  CA  CYS A 132      10.481  -1.799   4.112  1.00  5.680          C  
ATOM   2098  C   CYS A 132      11.500  -2.726   4.737  1.00  5.890          C  
ATOM   2099  O   CYS A 132      12.433  -3.189   4.063  1.00  6.150          O  
ATOM   2100  CB  CYS A 132      10.915  -1.516   2.688  1.00  7.800          C  
ATOM   2101  SG  CYS A 132      12.559  -0.806   2.550  1.00  7.800          S  
ATOM   2102  H   CYS A 132      11.294  -0.079   5.112  1.00  6.350          H  
ATOM   2103  HA  CYS A 132       9.503  -2.278   4.123  1.00  6.820          H  
ATOM   2104 1HB  CYS A 132      10.913  -2.448   2.131  1.00  9.360          H  
ATOM   2105 2HB  CYS A 132      10.205  -0.832   2.224  1.00  9.360          H  
ATOM   2106  HG  CYS A 132      13.137  -1.861   3.155  1.00  9.360          H  
ATOM   2107  N   GLU A 133      11.341  -2.940   6.033  1.00  6.050          N  
ATOM   2108  CA  GLU A 133      12.217  -3.776   6.827  1.00  6.510          C  
ATOM   2109  C   GLU A 133      11.752  -5.210   6.712  1.00  6.640          C  
ATOM   2110  O   GLU A 133      10.555  -5.482   6.776  1.00  6.500          O  
ATOM   2111  CB  GLU A 133      12.232  -3.310   8.285  1.00  8.930          C  
ATOM   2112  CG  GLU A 133      13.296  -3.976   9.147  1.00  8.930          C  
ATOM   2113  CD  GLU A 133      13.340  -3.448  10.539  1.00  8.930          C  
ATOM   2114  OE1 GLU A 133      12.488  -2.671  10.892  1.00  8.930          O  
ATOM   2115  OE2 GLU A 133      14.253  -3.800  11.243  1.00  8.930          O  
ATOM   2116  H   GLU A 133      10.551  -2.502   6.491  1.00  7.260          H  
ATOM   2117  HA  GLU A 133      13.230  -3.710   6.428  1.00  7.810          H  
ATOM   2118 1HB  GLU A 133      12.393  -2.232   8.322  1.00 10.720          H  
ATOM   2119 2HB  GLU A 133      11.262  -3.515   8.739  1.00 10.720          H  
ATOM   2120 1HG  GLU A 133      13.114  -5.038   9.203  1.00 10.720          H  
ATOM   2121 2HG  GLU A 133      14.269  -3.833   8.681  1.00 10.720          H  
ATOM   2122  N   ASN A 134      12.693  -6.142   6.635  1.00  7.180          N  
ATOM   2123  CA  ASN A 134      12.406  -7.568   6.496  1.00  7.650          C  
ATOM   2124  C   ASN A 134      11.713  -8.194   7.706  1.00  7.220          C  
ATOM   2125  O   ASN A 134      11.302  -9.351   7.659  1.00  7.250          O  
ATOM   2126  CB  ASN A 134      13.700  -8.290   6.239  1.00 10.520          C  
ATOM   2127  CG  ASN A 134      14.624  -8.105   7.374  1.00 10.520          C  
ATOM   2128  OD1 ASN A 134      14.779  -6.964   7.844  1.00 10.520          O  
ATOM   2129  ND2 ASN A 134      15.239  -9.163   7.828  1.00 10.520          N  
ATOM   2130  H   ASN A 134      13.668  -5.852   6.644  1.00  8.620          H  
ATOM   2131  HA  ASN A 134      11.760  -7.701   5.633  1.00  9.180          H  
ATOM   2132 1HB  ASN A 134      13.512  -9.351   6.083  1.00 12.630          H  
ATOM   2133 2HB  ASN A 134      14.173  -7.898   5.351  1.00 12.630          H  
ATOM   2134 1HD2 ASN A 134      15.879  -9.083   8.591  1.00 12.630          H  
ATOM   2135 2HD2 ASN A 134      15.071 -10.055   7.410  1.00 12.630          H  
ATOM   2136  N   LYS A 135      11.614  -7.430   8.786  1.00  6.990          N  
ATOM   2137  CA  LYS A 135      10.976  -7.839  10.023  1.00  6.820          C  
ATOM   2138  C   LYS A 135       9.539  -7.333  10.178  1.00  6.310          C  
ATOM   2139  O   LYS A 135       8.855  -7.721  11.125  1.00  6.120          O  
ATOM   2140  CB  LYS A 135      11.801  -7.343  11.206  1.00  9.620          C  
ATOM   2141  CG  LYS A 135      13.184  -7.952  11.307  1.00  9.620          C  
ATOM   2142  CD  LYS A 135      13.933  -7.394  12.507  1.00  9.620          C  
ATOM   2143  CE  LYS A 135      15.322  -7.996  12.632  1.00  9.620          C  
ATOM   2144  NZ  LYS A 135      16.081  -7.408  13.776  1.00  9.620          N  
ATOM   2145  H   LYS A 135      12.008  -6.503   8.727  1.00  8.390          H  
ATOM   2146  HA  LYS A 135      10.945  -8.929  10.043  1.00  8.180          H  
ATOM   2147 1HB  LYS A 135      11.915  -6.259  11.136  1.00 11.540          H  
ATOM   2148 2HB  LYS A 135      11.269  -7.555  12.133  1.00 11.540          H  
ATOM   2149 1HG  LYS A 135      13.099  -9.035  11.396  1.00 11.540          H  
ATOM   2150 2HG  LYS A 135      13.742  -7.721  10.400  1.00 11.540          H  
ATOM   2151 1HD  LYS A 135      14.027  -6.307  12.392  1.00 11.540          H  
ATOM   2152 2HD  LYS A 135      13.371  -7.599  13.416  1.00 11.540          H  
ATOM   2153 1HE  LYS A 135      15.233  -9.071  12.781  1.00 11.540          H  
ATOM   2154 2HE  LYS A 135      15.874  -7.810  11.710  1.00 11.540          H  
ATOM   2155 1HZ  LYS A 135      16.998  -7.830  13.826  1.00 11.540          H  
ATOM   2156 2HZ  LYS A 135      16.176  -6.409  13.636  1.00 11.540          H  
ATOM   2157 3HZ  LYS A 135      15.584  -7.581  14.637  1.00 11.540          H  
ATOM   2158  N   SER A 136       9.089  -6.413   9.322  1.00  6.320          N  
ATOM   2159  CA  SER A 136       7.734  -5.877   9.473  1.00  6.040          C  
ATOM   2160  C   SER A 136       6.668  -6.938   9.295  1.00  5.970          C  
ATOM   2161  O   SER A 136       6.746  -7.768   8.389  1.00  5.830          O  
ATOM   2162  CB  SER A 136       7.460  -4.754   8.504  1.00  8.570          C  
ATOM   2163  OG  SER A 136       6.095  -4.353   8.583  1.00  8.570          O  
ATOM   2164  H   SER A 136       9.667  -6.095   8.537  1.00  7.580          H  
ATOM   2165  HA  SER A 136       7.644  -5.477  10.485  1.00  7.250          H  
ATOM   2166 1HB  SER A 136       8.108  -3.910   8.735  1.00 10.280          H  
ATOM   2167 2HB  SER A 136       7.698  -5.074   7.497  1.00 10.280          H  
ATOM   2168  HG  SER A 136       6.026  -3.568   8.024  1.00 10.280          H  
ATOM   2169  N   LYS A 137       5.608  -6.876  10.092  1.00  6.200          N  
ATOM   2170  CA  LYS A 137       4.542  -7.864   9.944  1.00  6.320          C  
ATOM   2171  C   LYS A 137       4.000  -7.869   8.520  1.00  5.930          C  
ATOM   2172  O   LYS A 137       3.651  -8.919   7.980  1.00  5.850          O  
ATOM   2173  CB  LYS A 137       3.402  -7.595  10.926  1.00  8.800          C  
ATOM   2174  CG  LYS A 137       3.744  -7.885  12.387  1.00  8.800          C  
ATOM   2175  CD  LYS A 137       2.561  -7.573  13.308  1.00  8.800          C  
ATOM   2176  CE  LYS A 137       2.894  -7.852  14.774  1.00  8.800          C  
ATOM   2177  NZ  LYS A 137       1.755  -7.517  15.678  1.00  8.800          N  
ATOM   2178  H   LYS A 137       5.566  -6.164  10.807  1.00  7.440          H  
ATOM   2179  HA  LYS A 137       4.959  -8.855  10.147  1.00  7.580          H  
ATOM   2180 1HB  LYS A 137       3.099  -6.551  10.846  1.00 10.560          H  
ATOM   2181 2HB  LYS A 137       2.540  -8.206  10.652  1.00 10.560          H  
ATOM   2182 1HG  LYS A 137       4.011  -8.940  12.485  1.00 10.560          H  
ATOM   2183 2HG  LYS A 137       4.604  -7.286  12.685  1.00 10.560          H  
ATOM   2184 1HD  LYS A 137       2.286  -6.522  13.204  1.00 10.560          H  
ATOM   2185 2HD  LYS A 137       1.706  -8.184  13.021  1.00 10.560          H  
ATOM   2186 1HE  LYS A 137       3.137  -8.906  14.890  1.00 10.560          H  
ATOM   2187 2HE  LYS A 137       3.759  -7.255  15.064  1.00 10.560          H  
ATOM   2188 1HZ  LYS A 137       2.013  -7.715  16.635  1.00 10.560          H  
ATOM   2189 2HZ  LYS A 137       1.526  -6.536  15.590  1.00 10.560          H  
ATOM   2190 3HZ  LYS A 137       0.948  -8.072  15.428  1.00 10.560          H  
ATOM   2191  N   ALA A 138       3.926  -6.682   7.910  1.00  5.770          N  
ATOM   2192  CA  ALA A 138       3.395  -6.563   6.565  1.00  5.570          C  
ATOM   2193  C   ALA A 138       4.210  -7.344   5.548  1.00  5.160          C  
ATOM   2194  O   ALA A 138       3.652  -7.859   4.569  1.00  5.080          O  
ATOM   2195  CB  ALA A 138       3.374  -5.103   6.153  1.00  7.880          C  
ATOM   2196  H   ALA A 138       4.256  -5.844   8.384  1.00  6.920          H  
ATOM   2197  HA  ALA A 138       2.380  -6.958   6.564  1.00  6.680          H  
ATOM   2198 1HB  ALA A 138       2.950  -5.021   5.154  1.00  9.450          H  
ATOM   2199 2HB  ALA A 138       2.765  -4.540   6.858  1.00  9.450          H  
ATOM   2200 3HB  ALA A 138       4.389  -4.713   6.151  1.00  9.450          H  
ATOM   2201  N   VAL A 139       5.529  -7.400   5.730  1.00  4.990          N  
ATOM   2202  CA  VAL A 139       6.337  -8.050   4.731  1.00  4.720          C  
ATOM   2203  C   VAL A 139       6.346  -9.537   5.008  1.00  4.680          C  
ATOM   2204  O   VAL A 139       6.481 -10.339   4.080  1.00  4.420          O  
ATOM   2205  CB  VAL A 139       7.738  -7.455   4.628  1.00  6.720          C  
ATOM   2206  CG1 VAL A 139       7.618  -5.939   4.408  1.00  6.720          C  
ATOM   2207  CG2 VAL A 139       8.623  -7.790   5.785  1.00  6.720          C  
ATOM   2208  H   VAL A 139       5.969  -7.035   6.574  1.00  5.990          H  
ATOM   2209  HA  VAL A 139       5.872  -7.894   3.755  1.00  5.660          H  
ATOM   2210  HB  VAL A 139       8.159  -7.842   3.763  1.00  8.060          H  
ATOM   2211 1HG1 VAL A 139       8.607  -5.500   4.262  1.00  8.060          H  
ATOM   2212 2HG1 VAL A 139       7.010  -5.768   3.544  1.00  8.060          H  
ATOM   2213 3HG1 VAL A 139       7.153  -5.480   5.267  1.00  8.060          H  
ATOM   2214 1HG2 VAL A 139       9.574  -7.359   5.589  1.00  8.060          H  
ATOM   2215 2HG2 VAL A 139       8.242  -7.383   6.676  1.00  8.060          H  
ATOM   2216 3HG2 VAL A 139       8.741  -8.868   5.897  1.00  8.060          H  
ATOM   2217  N   GLU A 140       6.230  -9.919   6.294  1.00  5.060          N  
ATOM   2218  CA  GLU A 140       6.166 -11.334   6.611  1.00  5.260          C  
ATOM   2219  C   GLU A 140       4.935 -11.921   5.937  1.00  5.200          C  
ATOM   2220  O   GLU A 140       5.010 -13.018   5.391  1.00  5.180          O  
ATOM   2221  CB  GLU A 140       6.058 -11.603   8.118  1.00  7.280          C  
ATOM   2222  CG  GLU A 140       7.298 -11.319   8.952  1.00  7.280          C  
ATOM   2223  CD  GLU A 140       7.071 -11.654  10.413  1.00  7.280          C  
ATOM   2224  OE1 GLU A 140       5.946 -11.948  10.759  1.00  7.280          O  
ATOM   2225  OE2 GLU A 140       8.012 -11.640  11.169  1.00  7.280          O  
ATOM   2226  H   GLU A 140       6.214  -9.209   7.036  1.00  6.070          H  
ATOM   2227  HA  GLU A 140       7.053 -11.830   6.223  1.00  6.310          H  
ATOM   2228 1HB  GLU A 140       5.253 -10.993   8.526  1.00  8.740          H  
ATOM   2229 2HB  GLU A 140       5.782 -12.645   8.275  1.00  8.740          H  
ATOM   2230 1HG  GLU A 140       8.135 -11.902   8.571  1.00  8.740          H  
ATOM   2231 2HG  GLU A 140       7.553 -10.260   8.860  1.00  8.740          H  
ATOM   2232  N   GLN A 141       3.825 -11.169   5.925  1.00  5.290          N  
ATOM   2233  CA  GLN A 141       2.591 -11.624   5.296  1.00  5.440          C  
ATOM   2234  C   GLN A 141       2.782 -11.831   3.793  1.00  5.010          C  
ATOM   2235  O   GLN A 141       2.341 -12.852   3.247  1.00  5.130          O  
ATOM   2236  CB  GLN A 141       1.478 -10.615   5.575  1.00  7.560          C  
ATOM   2237  CG  GLN A 141       1.018 -10.598   7.033  1.00  7.560          C  
ATOM   2238  CD  GLN A 141       0.084  -9.443   7.351  1.00  7.560          C  
ATOM   2239  OE1 GLN A 141       0.003  -8.465   6.600  1.00  7.560          O  
ATOM   2240  NE2 GLN A 141      -0.623  -9.546   8.469  1.00  7.560          N  
ATOM   2241  H   GLN A 141       3.836 -10.277   6.437  1.00  6.350          H  
ATOM   2242  HA  GLN A 141       2.313 -12.578   5.738  1.00  6.530          H  
ATOM   2243 1HB  GLN A 141       1.831  -9.613   5.324  1.00  9.070          H  
ATOM   2244 2HB  GLN A 141       0.618 -10.829   4.943  1.00  9.070          H  
ATOM   2245 1HG  GLN A 141       0.481 -11.524   7.228  1.00  9.070          H  
ATOM   2246 2HG  GLN A 141       1.879 -10.540   7.684  1.00  9.070          H  
ATOM   2247 1HE2 GLN A 141      -1.253  -8.815   8.732  1.00  9.070          H  
ATOM   2248 2HE2 GLN A 141      -0.528 -10.354   9.053  1.00  9.070          H  
ATOM   2249  N   VAL A 142       3.509 -10.916   3.137  1.00  4.620          N  
ATOM   2250  CA  VAL A 142       3.784 -11.079   1.714  1.00  4.340          C  
ATOM   2251  C   VAL A 142       4.624 -12.327   1.472  1.00  4.110          C  
ATOM   2252  O   VAL A 142       4.311 -13.129   0.587  1.00  4.100          O  
ATOM   2253  CB  VAL A 142       4.566  -9.867   1.155  1.00  6.190          C  
ATOM   2254  CG1 VAL A 142       5.026 -10.149  -0.273  1.00  6.190          C  
ATOM   2255  CG2 VAL A 142       3.708  -8.617   1.185  1.00  6.190          C  
ATOM   2256  H   VAL A 142       3.799 -10.065   3.630  1.00  5.540          H  
ATOM   2257  HA  VAL A 142       2.837 -11.178   1.184  1.00  5.210          H  
ATOM   2258  HB  VAL A 142       5.455  -9.710   1.765  1.00  7.430          H  
ATOM   2259 1HG1 VAL A 142       5.597  -9.309  -0.638  1.00  7.430          H  
ATOM   2260 2HG1 VAL A 142       5.666 -11.023  -0.292  1.00  7.430          H  
ATOM   2261 3HG1 VAL A 142       4.160 -10.317  -0.914  1.00  7.430          H  
ATOM   2262 1HG2 VAL A 142       4.288  -7.775   0.808  1.00  7.430          H  
ATOM   2263 2HG2 VAL A 142       2.826  -8.765   0.566  1.00  7.430          H  
ATOM   2264 3HG2 VAL A 142       3.402  -8.413   2.202  1.00  7.430          H  
ATOM   2265  N   LYS A 143       5.698 -12.482   2.246  1.00  4.080          N  
ATOM   2266  CA  LYS A 143       6.577 -13.618   2.064  1.00  4.090          C  
ATOM   2267  C   LYS A 143       5.860 -14.933   2.366  1.00  4.430          C  
ATOM   2268  O   LYS A 143       6.135 -15.947   1.718  1.00  4.420          O  
ATOM   2269  CB  LYS A 143       7.857 -13.458   2.866  1.00  5.720          C  
ATOM   2270  CG  LYS A 143       8.897 -14.531   2.563  1.00  5.720          C  
ATOM   2271  CD  LYS A 143      10.234 -14.197   3.196  1.00  5.720          C  
ATOM   2272  CE  LYS A 143      11.281 -15.240   2.843  1.00  5.720          C  
ATOM   2273  NZ  LYS A 143      12.616 -14.882   3.384  1.00  5.720          N  
ATOM   2274  H   LYS A 143       5.913 -11.777   2.959  1.00  4.900          H  
ATOM   2275  HA  LYS A 143       6.867 -13.642   1.014  1.00  4.910          H  
ATOM   2276 1HB  LYS A 143       8.292 -12.477   2.659  1.00  6.870          H  
ATOM   2277 2HB  LYS A 143       7.618 -13.492   3.934  1.00  6.870          H  
ATOM   2278 1HG  LYS A 143       8.549 -15.497   2.941  1.00  6.870          H  
ATOM   2279 2HG  LYS A 143       9.024 -14.611   1.480  1.00  6.870          H  
ATOM   2280 1HD  LYS A 143      10.569 -13.221   2.835  1.00  6.870          H  
ATOM   2281 2HD  LYS A 143      10.123 -14.151   4.279  1.00  6.870          H  
ATOM   2282 1HE  LYS A 143      10.978 -16.203   3.249  1.00  6.870          H  
ATOM   2283 2HE  LYS A 143      11.352 -15.320   1.754  1.00  6.870          H  
ATOM   2284 1HZ  LYS A 143      13.289 -15.589   3.124  1.00  6.870          H  
ATOM   2285 2HZ  LYS A 143      12.888 -13.993   2.985  1.00  6.870          H  
ATOM   2286 3HZ  LYS A 143      12.576 -14.807   4.390  1.00  6.870          H  
ATOM   2287  N   ASN A 144       4.974 -14.944   3.371  1.00  4.840          N  
ATOM   2288  CA  ASN A 144       4.240 -16.154   3.698  1.00  5.300          C  
ATOM   2289  C   ASN A 144       3.373 -16.555   2.512  1.00  5.210          C  
ATOM   2290  O   ASN A 144       3.296 -17.743   2.177  1.00  5.370          O  
ATOM   2291  CB  ASN A 144       3.374 -15.941   4.923  1.00  7.240          C  
ATOM   2292  CG  ASN A 144       4.158 -15.863   6.204  1.00  7.240          C  
ATOM   2293  OD1 ASN A 144       5.292 -16.347   6.309  1.00  7.240          O  
ATOM   2294  ND2 ASN A 144       3.568 -15.248   7.195  1.00  7.240          N  
ATOM   2295  H   ASN A 144       4.841 -14.105   3.937  1.00  5.810          H  
ATOM   2296  HA  ASN A 144       4.950 -16.959   3.886  1.00  6.360          H  
ATOM   2297 1HB  ASN A 144       2.817 -15.011   4.804  1.00  8.680          H  
ATOM   2298 2HB  ASN A 144       2.649 -16.749   5.001  1.00  8.680          H  
ATOM   2299 1HD2 ASN A 144       4.037 -15.156   8.074  1.00  8.680          H  
ATOM   2300 2HD2 ASN A 144       2.653 -14.869   7.076  1.00  8.680          H  
ATOM   2301  N   ALA A 145       2.745 -15.562   1.854  1.00  5.040          N  
ATOM   2302  CA  ALA A 145       1.937 -15.831   0.672  1.00  5.130          C  
ATOM   2303  C   ALA A 145       2.792 -16.445  -0.420  1.00  4.800          C  
ATOM   2304  O   ALA A 145       2.338 -17.335  -1.140  1.00  5.010          O  
ATOM   2305  CB  ALA A 145       1.294 -14.559   0.152  1.00  7.150          C  
ATOM   2306  H   ALA A 145       2.787 -14.607   2.232  1.00  6.050          H  
ATOM   2307  HA  ALA A 145       1.160 -16.543   0.946  1.00  6.160          H  
ATOM   2308 1HB  ALA A 145       0.684 -14.789  -0.718  1.00  8.580          H  
ATOM   2309 2HB  ALA A 145       0.672 -14.124   0.935  1.00  8.580          H  
ATOM   2310 3HB  ALA A 145       2.067 -13.849  -0.127  1.00  8.580          H  
ATOM   2311  N   PHE A 146       4.037 -15.977  -0.549  1.00  4.390          N  
ATOM   2312  CA  PHE A 146       4.924 -16.518  -1.567  1.00  4.220          C  
ATOM   2313  C   PHE A 146       5.249 -17.961  -1.252  1.00  4.420          C  
ATOM   2314  O   PHE A 146       5.164 -18.833  -2.112  1.00  4.540          O  
ATOM   2315  CB  PHE A 146       6.270 -15.785  -1.618  1.00  5.980          C  
ATOM   2316  CG  PHE A 146       6.244 -14.363  -2.060  1.00  5.980          C  
ATOM   2317  CD1 PHE A 146       5.093 -13.755  -2.479  1.00  5.980          C  
ATOM   2318  CD2 PHE A 146       7.426 -13.627  -2.096  1.00  5.980          C  
ATOM   2319  CE1 PHE A 146       5.111 -12.490  -2.893  1.00  5.980          C  
ATOM   2320  CE2 PHE A 146       7.430 -12.341  -2.538  1.00  5.980          C  
ATOM   2321  CZ  PHE A 146       6.270 -11.764  -2.940  1.00  5.980          C  
ATOM   2322  H   PHE A 146       4.325 -15.181   0.035  1.00  5.270          H  
ATOM   2323  HA  PHE A 146       4.432 -16.484  -2.540  1.00  5.060          H  
ATOM   2324 1HB  PHE A 146       6.731 -15.817  -0.640  1.00  7.170          H  
ATOM   2325 2HB  PHE A 146       6.932 -16.326  -2.286  1.00  7.170          H  
ATOM   2326  HD1 PHE A 146       4.148 -14.276  -2.481  1.00  7.170          H  
ATOM   2327  HD2 PHE A 146       8.369 -14.082  -1.776  1.00  7.170          H  
ATOM   2328  HE1 PHE A 146       4.193 -12.068  -3.196  1.00  7.170          H  
ATOM   2329  HE2 PHE A 146       8.364 -11.788  -2.563  1.00  7.170          H  
ATOM   2330  HZ  PHE A 146       6.262 -10.738  -3.289  1.00  7.170          H  
ATOM   2331  N   ASN A 147       5.570 -18.249   0.000  1.00  4.580          N  
ATOM   2332  CA  ASN A 147       5.935 -19.612   0.333  1.00  4.950          C  
ATOM   2333  C   ASN A 147       4.785 -20.592   0.088  1.00  5.280          C  
ATOM   2334  O   ASN A 147       4.995 -21.700  -0.426  1.00  5.500          O  
ATOM   2335  CB  ASN A 147       6.385 -19.681   1.778  1.00  6.780          C  
ATOM   2336  CG  ASN A 147       7.736 -19.049   2.001  1.00  6.780          C  
ATOM   2337  OD1 ASN A 147       8.532 -18.864   1.072  1.00  6.780          O  
ATOM   2338  ND2 ASN A 147       8.012 -18.714   3.232  1.00  6.780          N  
ATOM   2339  H   ASN A 147       5.630 -17.499   0.697  1.00  5.500          H  
ATOM   2340  HA  ASN A 147       6.762 -19.910  -0.311  1.00  5.940          H  
ATOM   2341 1HB  ASN A 147       5.653 -19.166   2.404  1.00  8.140          H  
ATOM   2342 2HB  ASN A 147       6.420 -20.720   2.098  1.00  8.140          H  
ATOM   2343 1HD2 ASN A 147       8.889 -18.291   3.449  1.00  8.140          H  
ATOM   2344 2HD2 ASN A 147       7.346 -18.875   3.959  1.00  8.140          H  
ATOM   2345  N   LYS A 148       3.559 -20.163   0.391  1.00  5.400          N  
ATOM   2346  CA  LYS A 148       2.394 -21.013   0.203  1.00  5.800          C  
ATOM   2347  C   LYS A 148       1.967 -21.160  -1.260  1.00  5.660          C  
ATOM   2348  O   LYS A 148       1.625 -22.259  -1.703  1.00  5.950          O  
ATOM   2349  CB  LYS A 148       1.225 -20.462   1.015  1.00  7.960          C  
ATOM   2350  CG  LYS A 148       1.386 -20.604   2.522  1.00  7.960          C  
ATOM   2351  CD  LYS A 148       0.202 -20.004   3.265  1.00  7.960          C  
ATOM   2352  CE  LYS A 148       0.367 -20.133   4.776  1.00  7.960          C  
ATOM   2353  NZ  LYS A 148      -0.776 -19.522   5.515  1.00  7.960          N  
ATOM   2354  H   LYS A 148       3.453 -19.240   0.827  1.00  6.480          H  
ATOM   2355  HA  LYS A 148       2.639 -22.006   0.576  1.00  6.960          H  
ATOM   2356 1HB  LYS A 148       1.111 -19.396   0.791  1.00  9.550          H  
ATOM   2357 2HB  LYS A 148       0.304 -20.960   0.714  1.00  9.550          H  
ATOM   2358 1HG  LYS A 148       1.479 -21.659   2.777  1.00  9.550          H  
ATOM   2359 2HG  LYS A 148       2.299 -20.093   2.832  1.00  9.550          H  
ATOM   2360 1HD  LYS A 148       0.117 -18.946   3.009  1.00  9.550          H  
ATOM   2361 2HD  LYS A 148      -0.714 -20.510   2.964  1.00  9.550          H  
ATOM   2362 1HE  LYS A 148       0.434 -21.188   5.038  1.00  9.550          H  
ATOM   2363 2HE  LYS A 148       1.289 -19.634   5.077  1.00  9.550          H  
ATOM   2364 1HZ  LYS A 148      -0.630 -19.627   6.510  1.00  9.550          H  
ATOM   2365 2HZ  LYS A 148      -0.839 -18.539   5.287  1.00  9.550          H  
ATOM   2366 3HZ  LYS A 148      -1.636 -19.983   5.252  1.00  9.550          H  
ATOM   2367  N   LEU A 149       1.949 -20.053  -2.002  1.00  5.300          N  
ATOM   2368  CA  LEU A 149       1.492 -20.056  -3.384  1.00  5.280          C  
ATOM   2369  C   LEU A 149       2.588 -20.092  -4.457  1.00  5.070          C  
ATOM   2370  O   LEU A 149       2.262 -20.076  -5.651  1.00  5.170          O  
ATOM   2371  CB  LEU A 149       0.640 -18.817  -3.607  1.00  7.400          C  
ATOM   2372  CG  LEU A 149      -0.624 -18.636  -2.781  1.00  7.400          C  
ATOM   2373  CD1 LEU A 149      -1.198 -17.266  -3.127  1.00  7.400          C  
ATOM   2374  CD2 LEU A 149      -1.634 -19.744  -3.091  1.00  7.400          C  
ATOM   2375  H   LEU A 149       2.231 -19.155  -1.598  1.00  6.360          H  
ATOM   2376  HA  LEU A 149       0.886 -20.945  -3.528  1.00  6.340          H  
ATOM   2377 1HB  LEU A 149       1.255 -17.995  -3.366  1.00  8.880          H  
ATOM   2378 2HB  LEU A 149       0.359 -18.764  -4.639  1.00  8.880          H  
ATOM   2379  HG  LEU A 149      -0.379 -18.650  -1.717  1.00  8.880          H  
ATOM   2380 1HD1 LEU A 149      -2.100 -17.093  -2.543  1.00  8.880          H  
ATOM   2381 2HD1 LEU A 149      -0.462 -16.497  -2.889  1.00  8.880          H  
ATOM   2382 3HD1 LEU A 149      -1.437 -17.226  -4.190  1.00  8.880          H  
ATOM   2383 1HD2 LEU A 149      -2.538 -19.582  -2.505  1.00  8.880          H  
ATOM   2384 2HD2 LEU A 149      -1.881 -19.725  -4.151  1.00  8.880          H  
ATOM   2385 3HD2 LEU A 149      -1.219 -20.716  -2.834  1.00  8.880          H  
ATOM   2386  N   GLN A 150       3.857 -20.088  -4.053  1.00  4.880          N  
ATOM   2387  CA  GLN A 150       5.021 -20.138  -4.937  1.00  4.860          C  
ATOM   2388  C   GLN A 150       4.924 -19.151  -6.101  1.00  4.960          C  
ATOM   2389  O   GLN A 150       4.657 -17.964  -5.887  1.00  5.000          O  
ATOM   2390  CB  GLN A 150       5.247 -21.578  -5.407  1.00  6.810          C  
ATOM   2391  CG  GLN A 150       5.613 -22.552  -4.270  1.00  6.810          C  
ATOM   2392  CD  GLN A 150       7.013 -22.289  -3.682  1.00  6.810          C  
ATOM   2393  OE1 GLN A 150       8.005 -22.231  -4.422  1.00  6.810          O  
ATOM   2394  NE2 GLN A 150       7.109 -22.128  -2.367  1.00  6.810          N  
ATOM   2395  H   GLN A 150       4.057 -20.013  -3.057  1.00  5.860          H  
ATOM   2396  HA  GLN A 150       5.894 -19.851  -4.350  1.00  5.830          H  
ATOM   2397 1HB  GLN A 150       4.355 -21.950  -5.910  1.00  8.170          H  
ATOM   2398 2HB  GLN A 150       6.069 -21.607  -6.123  1.00  8.170          H  
ATOM   2399 1HG  GLN A 150       4.882 -22.436  -3.463  1.00  8.170          H  
ATOM   2400 2HG  GLN A 150       5.584 -23.569  -4.653  1.00  8.170          H  
ATOM   2401 1HE2 GLN A 150       7.997 -21.955  -1.950  1.00  8.170          H  
ATOM   2402 2HE2 GLN A 150       6.284 -22.159  -1.758  1.00  8.170          H  
ATOM   2403  N   GLU A 151       5.042 -19.616  -7.354  1.00  5.390          N  
ATOM   2404  CA  GLU A 151       5.004 -18.670  -8.466  1.00  5.890          C  
ATOM   2405  C   GLU A 151       3.724 -17.838  -8.514  1.00  6.050          C  
ATOM   2406  O   GLU A 151       3.740 -16.670  -8.922  1.00  6.470          O  
ATOM   2407  CB  GLU A 151       5.148 -19.406  -9.801  1.00  8.050          C  
ATOM   2408  CG  GLU A 151       6.492 -20.088 -10.017  1.00  8.050          C  
ATOM   2409  CD  GLU A 151       6.555 -21.470  -9.434  1.00  8.050          C  
ATOM   2410  OE1 GLU A 151       5.613 -21.869  -8.777  1.00  8.050          O  
ATOM   2411  OE2 GLU A 151       7.530 -22.141  -9.657  1.00  8.050          O  
ATOM   2412  H   GLU A 151       5.213 -20.606  -7.559  1.00  6.470          H  
ATOM   2413  HA  GLU A 151       5.845 -17.989  -8.353  1.00  7.070          H  
ATOM   2414 1HB  GLU A 151       4.371 -20.163  -9.878  1.00  9.660          H  
ATOM   2415 2HB  GLU A 151       4.991 -18.703 -10.619  1.00  9.660          H  
ATOM   2416 1HG  GLU A 151       6.688 -20.144 -11.089  1.00  9.660          H  
ATOM   2417 2HG  GLU A 151       7.271 -19.468  -9.566  1.00  9.660          H  
ATOM   2418  N   LYS A 152       2.587 -18.410  -8.106  1.00  5.910          N  
ATOM   2419  CA  LYS A 152       1.353 -17.645  -8.171  1.00  6.190          C  
ATOM   2420  C   LYS A 152       1.423 -16.482  -7.214  1.00  5.990          C  
ATOM   2421  O   LYS A 152       1.168 -15.339  -7.592  1.00  6.450          O  
ATOM   2422  CB  LYS A 152       0.133 -18.515  -7.857  1.00  8.550          C  
ATOM   2423  CG  LYS A 152      -1.208 -17.765  -7.881  1.00  8.550          C  
ATOM   2424  CD  LYS A 152      -2.379 -18.708  -7.614  1.00  8.550          C  
ATOM   2425  CE  LYS A 152      -3.703 -17.955  -7.580  1.00  8.550          C  
ATOM   2426  NZ  LYS A 152      -4.856 -18.868  -7.330  1.00  8.550          N  
ATOM   2427  H   LYS A 152       2.578 -19.357  -7.725  1.00  7.090          H  
ATOM   2428  HA  LYS A 152       1.245 -17.243  -9.178  1.00  7.430          H  
ATOM   2429 1HB  LYS A 152       0.075 -19.321  -8.585  1.00 10.260          H  
ATOM   2430 2HB  LYS A 152       0.250 -18.973  -6.887  1.00 10.260          H  
ATOM   2431 1HG  LYS A 152      -1.205 -16.987  -7.113  1.00 10.260          H  
ATOM   2432 2HG  LYS A 152      -1.339 -17.287  -8.852  1.00 10.260          H  
ATOM   2433 1HD  LYS A 152      -2.421 -19.468  -8.396  1.00 10.260          H  
ATOM   2434 2HD  LYS A 152      -2.227 -19.203  -6.656  1.00 10.260          H  
ATOM   2435 1HE  LYS A 152      -3.665 -17.206  -6.789  1.00 10.260          H  
ATOM   2436 2HE  LYS A 152      -3.852 -17.452  -8.535  1.00 10.260          H  
ATOM   2437 1HZ  LYS A 152      -5.714 -18.333  -7.315  1.00 10.260          H  
ATOM   2438 2HZ  LYS A 152      -4.906 -19.560  -8.066  1.00 10.260          H  
ATOM   2439 3HZ  LYS A 152      -4.736 -19.333  -6.441  1.00 10.260          H  
ATOM   2440  N   GLY A 153       1.786 -16.772  -5.968  1.00  5.550          N  
ATOM   2441  CA  GLY A 153       1.851 -15.734  -4.934  1.00  5.740          C  
ATOM   2442  C   GLY A 153       2.840 -14.641  -5.283  1.00  5.680          C  
ATOM   2443  O   GLY A 153       2.565 -13.453  -5.077  1.00  5.610          O  
ATOM   2444  H   GLY A 153       1.991 -17.755  -5.759  1.00  6.660          H  
ATOM   2445 1HA  GLY A 153       0.860 -15.306  -4.788  1.00  6.890          H  
ATOM   2446 2HA  GLY A 153       2.156 -16.174  -3.990  1.00  6.890          H  
ATOM   2447  N   ILE A 154       3.966 -15.042  -5.858  1.00  6.020          N  
ATOM   2448  CA  ILE A 154       5.030 -14.124  -6.205  1.00  6.170          C  
ATOM   2449  C   ILE A 154       4.661 -13.169  -7.333  1.00  6.130          C  
ATOM   2450  O   ILE A 154       4.827 -11.949  -7.194  1.00  6.120          O  
ATOM   2451  CB  ILE A 154       6.286 -14.935  -6.535  1.00  8.580          C  
ATOM   2452  CG1 ILE A 154       6.786 -15.636  -5.252  1.00  8.580          C  
ATOM   2453  CG2 ILE A 154       7.327 -14.050  -7.080  1.00  8.580          C  
ATOM   2454  CD1 ILE A 154       7.820 -16.724  -5.452  1.00  8.580          C  
ATOM   2455  H   ILE A 154       4.104 -16.048  -6.016  1.00  7.220          H  
ATOM   2456  HA  ILE A 154       5.255 -13.524  -5.339  1.00  7.400          H  
ATOM   2457  HB  ILE A 154       6.042 -15.709  -7.258  1.00 10.290          H  
ATOM   2458 1HG1 ILE A 154       7.230 -14.886  -4.621  1.00 10.290          H  
ATOM   2459 2HG1 ILE A 154       5.937 -16.070  -4.740  1.00 10.290          H  
ATOM   2460 1HG2 ILE A 154       8.191 -14.621  -7.294  1.00 10.290          H  
ATOM   2461 2HG2 ILE A 154       6.988 -13.593  -7.996  1.00 10.290          H  
ATOM   2462 3HG2 ILE A 154       7.564 -13.288  -6.340  1.00 10.290          H  
ATOM   2463 1HD1 ILE A 154       8.096 -17.134  -4.487  1.00 10.290          H  
ATOM   2464 2HD1 ILE A 154       7.403 -17.511  -6.079  1.00 10.290          H  
ATOM   2465 3HD1 ILE A 154       8.699 -16.318  -5.924  1.00 10.290          H  
ATOM   2466  N   TYR A 155       4.187 -13.702  -8.462  1.00  6.330          N  
ATOM   2467  CA  TYR A 155       3.833 -12.824  -9.565  1.00  6.580          C  
ATOM   2468  C   TYR A 155       2.638 -11.967  -9.172  1.00  6.270          C  
ATOM   2469  O   TYR A 155       2.620 -10.760  -9.441  1.00  6.540          O  
ATOM   2470  CB  TYR A 155       3.555 -13.572 -10.861  1.00  9.110          C  
ATOM   2471  CG  TYR A 155       3.352 -12.609 -12.043  1.00  9.110          C  
ATOM   2472  CD1 TYR A 155       4.468 -12.012 -12.617  1.00  9.110          C  
ATOM   2473  CD2 TYR A 155       2.089 -12.317 -12.539  1.00  9.110          C  
ATOM   2474  CE1 TYR A 155       4.339 -11.131 -13.693  1.00  9.110          C  
ATOM   2475  CE2 TYR A 155       1.956 -11.433 -13.612  1.00  9.110          C  
ATOM   2476  CZ  TYR A 155       3.080 -10.845 -14.194  1.00  9.110          C  
ATOM   2477  OH  TYR A 155       2.926  -9.971 -15.274  1.00  9.110          O  
ATOM   2478  H   TYR A 155       4.090 -14.720  -8.543  1.00  7.600          H  
ATOM   2479  HA  TYR A 155       4.675 -12.155  -9.747  1.00  7.900          H  
ATOM   2480 1HB  TYR A 155       4.394 -14.229 -11.088  1.00 10.930          H  
ATOM   2481 2HB  TYR A 155       2.665 -14.191 -10.751  1.00 10.930          H  
ATOM   2482  HD1 TYR A 155       5.443 -12.243 -12.213  1.00 10.930          H  
ATOM   2483  HD2 TYR A 155       1.206 -12.774 -12.092  1.00 10.930          H  
ATOM   2484  HE1 TYR A 155       5.214 -10.667 -14.139  1.00 10.930          H  
ATOM   2485  HE2 TYR A 155       0.966 -11.204 -14.004  1.00 10.930          H  
ATOM   2486  HH  TYR A 155       3.800  -9.757 -15.689  1.00 10.930          H  
ATOM   2487  N   LYS A 156       1.613 -12.603  -8.577  1.00  5.960          N  
ATOM   2488  CA  LYS A 156       0.398 -11.923  -8.165  1.00  6.050          C  
ATOM   2489  C   LYS A 156       0.699 -10.742  -7.270  1.00  5.890          C  
ATOM   2490  O   LYS A 156       0.156  -9.660  -7.499  1.00  6.320          O  
ATOM   2491  CB  LYS A 156      -0.532 -12.889  -7.426  1.00  8.430          C  
ATOM   2492  CG  LYS A 156      -1.866 -12.303  -6.947  1.00  8.430          C  
ATOM   2493  CD  LYS A 156      -2.711 -13.388  -6.251  1.00  8.430          C  
ATOM   2494  CE  LYS A 156      -4.105 -12.876  -5.845  1.00  8.430          C  
ATOM   2495  NZ  LYS A 156      -4.059 -11.882  -4.710  1.00  8.430          N  
ATOM   2496  H   LYS A 156       1.662 -13.610  -8.409  1.00  7.150          H  
ATOM   2497  HA  LYS A 156      -0.109 -11.554  -9.055  1.00  7.260          H  
ATOM   2498 1HB  LYS A 156      -0.753 -13.738  -8.072  1.00 10.120          H  
ATOM   2499 2HB  LYS A 156      -0.012 -13.279  -6.550  1.00 10.120          H  
ATOM   2500 1HG  LYS A 156      -1.679 -11.484  -6.247  1.00 10.120          H  
ATOM   2501 2HG  LYS A 156      -2.415 -11.909  -7.801  1.00 10.120          H  
ATOM   2502 1HD  LYS A 156      -2.831 -14.242  -6.922  1.00 10.120          H  
ATOM   2503 2HD  LYS A 156      -2.187 -13.727  -5.357  1.00 10.120          H  
ATOM   2504 1HE  LYS A 156      -4.570 -12.400  -6.706  1.00 10.120          H  
ATOM   2505 2HE  LYS A 156      -4.713 -13.726  -5.540  1.00 10.120          H  
ATOM   2506 1HZ  LYS A 156      -4.990 -11.576  -4.483  1.00 10.120          H  
ATOM   2507 2HZ  LYS A 156      -3.644 -12.300  -3.896  1.00 10.120          H  
ATOM   2508 3HZ  LYS A 156      -3.508 -11.046  -4.965  1.00 10.120          H  
ATOM   2509  N   ALA A 157       1.529 -10.926  -6.234  1.00  5.520          N  
ATOM   2510  CA  ALA A 157       1.825  -9.806  -5.369  1.00  5.570          C  
ATOM   2511  C   ALA A 157       2.496  -8.693  -6.132  1.00  5.880          C  
ATOM   2512  O   ALA A 157       2.142  -7.539  -5.936  1.00  6.260          O  
ATOM   2513  CB  ALA A 157       2.707 -10.218  -4.236  1.00  7.780          C  
ATOM   2514  H   ALA A 157       1.945 -11.843  -6.034  1.00  6.620          H  
ATOM   2515  HA  ALA A 157       0.880  -9.431  -4.969  1.00  6.680          H  
ATOM   2516 1HB  ALA A 157       2.896  -9.372  -3.591  1.00  9.330          H  
ATOM   2517 2HB  ALA A 157       2.216 -11.012  -3.672  1.00  9.330          H  
ATOM   2518 3HB  ALA A 157       3.640 -10.578  -4.663  1.00  9.330          H  
ATOM   2519  N   MET A 158       3.428  -9.019  -7.039  1.00  6.000          N  
ATOM   2520  CA  MET A 158       4.086  -7.950  -7.771  1.00  6.540          C  
ATOM   2521  C   MET A 158       3.102  -7.186  -8.661  1.00  7.030          C  
ATOM   2522  O   MET A 158       3.225  -5.954  -8.801  1.00  7.530          O  
ATOM   2523  CB  MET A 158       5.316  -8.486  -8.483  1.00  8.940          C  
ATOM   2524  CG  MET A 158       6.436  -8.839  -7.482  1.00  8.940          C  
ATOM   2525  SD  MET A 158       8.009  -9.225  -8.229  1.00  8.940          S  
ATOM   2526  CE  MET A 158       7.701 -10.776  -8.916  1.00  8.940          C  
ATOM   2527  H   MET A 158       3.724  -9.996  -7.166  1.00  7.200          H  
ATOM   2528  HA  MET A 158       4.446  -7.239  -7.058  1.00  7.850          H  
ATOM   2529 1HB  MET A 158       5.039  -9.385  -9.039  1.00 10.730          H  
ATOM   2530 2HB  MET A 158       5.702  -7.767  -9.177  1.00 10.730          H  
ATOM   2531 1HG  MET A 158       6.582  -8.006  -6.801  1.00 10.730          H  
ATOM   2532 2HG  MET A 158       6.124  -9.701  -6.892  1.00 10.730          H  
ATOM   2533 1HE  MET A 158       8.607 -11.156  -9.383  1.00 10.730          H  
ATOM   2534 2HE  MET A 158       7.395 -11.437  -8.134  1.00 10.730          H  
ATOM   2535 3HE  MET A 158       6.911 -10.710  -9.660  1.00 10.730          H  
ATOM   2536  N   SER A 159       2.119  -7.891  -9.228  1.00  7.060          N  
ATOM   2537  CA  SER A 159       1.078  -7.244 -10.019  1.00  7.800          C  
ATOM   2538  C   SER A 159       0.311  -6.274  -9.111  1.00  8.020          C  
ATOM   2539  O   SER A 159       0.087  -5.106  -9.468  1.00  8.680          O  
ATOM   2540  CB  SER A 159       0.143  -8.279 -10.614  1.00 10.620          C  
ATOM   2541  OG  SER A 159      -0.866  -7.675 -11.379  1.00 10.620          O  
ATOM   2542  H   SER A 159       2.134  -8.913  -9.141  1.00  8.470          H  
ATOM   2543  HA  SER A 159       1.542  -6.680 -10.825  1.00  9.360          H  
ATOM   2544 1HB  SER A 159       0.718  -8.970 -11.234  1.00 12.750          H  
ATOM   2545 2HB  SER A 159      -0.307  -8.858  -9.818  1.00 12.750          H  
ATOM   2546  HG  SER A 159      -1.403  -8.393 -11.716  1.00 12.750          H  
ATOM   2547  N   GLU A 160      -0.065  -6.750  -7.913  1.00  7.640          N  
ATOM   2548  CA  GLU A 160      -0.778  -5.936  -6.939  1.00  8.100          C  
ATOM   2549  C   GLU A 160       0.041  -4.731  -6.500  1.00  8.060          C  
ATOM   2550  O   GLU A 160      -0.497  -3.637  -6.393  1.00  8.540          O  
ATOM   2551  CB  GLU A 160      -1.170  -6.761  -5.720  1.00 11.160          C  
ATOM   2552  CG  GLU A 160      -2.257  -7.794  -5.956  1.00 11.160          C  
ATOM   2553  CD  GLU A 160      -2.467  -8.663  -4.754  1.00 11.160          C  
ATOM   2554  OE1 GLU A 160      -1.660  -8.591  -3.864  1.00 11.160          O  
ATOM   2555  OE2 GLU A 160      -3.436  -9.401  -4.717  1.00 11.160          O  
ATOM   2556  H   GLU A 160       0.129  -7.735  -7.690  1.00  9.170          H  
ATOM   2557  HA  GLU A 160      -1.691  -5.572  -7.406  1.00  9.720          H  
ATOM   2558 1HB  GLU A 160      -0.296  -7.275  -5.339  1.00 13.390          H  
ATOM   2559 2HB  GLU A 160      -1.514  -6.102  -4.947  1.00 13.390          H  
ATOM   2560 1HG  GLU A 160      -3.185  -7.277  -6.191  1.00 13.390          H  
ATOM   2561 2HG  GLU A 160      -1.988  -8.411  -6.811  1.00 13.390          H  
ATOM   2562  N   PHE A 161       1.354  -4.907  -6.324  1.00  7.670          N  
ATOM   2563  CA  PHE A 161       2.223  -3.819  -5.905  1.00  7.790          C  
ATOM   2564  C   PHE A 161       2.151  -2.682  -6.933  1.00  7.720          C  
ATOM   2565  O   PHE A 161       2.054  -1.514  -6.548  1.00  7.600          O  
ATOM   2566  CB  PHE A 161       3.657  -4.342  -5.718  1.00 10.860          C  
ATOM   2567  CG  PHE A 161       3.858  -5.333  -4.504  1.00 10.860          C  
ATOM   2568  CD1 PHE A 161       4.849  -6.317  -4.543  1.00 10.860          C  
ATOM   2569  CD2 PHE A 161       3.080  -5.281  -3.358  1.00 10.860          C  
ATOM   2570  CE1 PHE A 161       5.043  -7.189  -3.503  1.00 10.860          C  
ATOM   2571  CE2 PHE A 161       3.281  -6.152  -2.323  1.00 10.860          C  
ATOM   2572  CZ  PHE A 161       4.255  -7.097  -2.398  1.00 10.860          C  
ATOM   2573  H   PHE A 161       1.727  -5.852  -6.400  1.00  9.200          H  
ATOM   2574  HA  PHE A 161       1.863  -3.420  -4.971  1.00  9.350          H  
ATOM   2575 1HB  PHE A 161       3.962  -4.853  -6.621  1.00 13.030          H  
ATOM   2576 2HB  PHE A 161       4.323  -3.508  -5.579  1.00 13.030          H  
ATOM   2577  HD1 PHE A 161       5.485  -6.388  -5.409  1.00 13.030          H  
ATOM   2578  HD2 PHE A 161       2.311  -4.555  -3.261  1.00 13.030          H  
ATOM   2579  HE1 PHE A 161       5.826  -7.946  -3.560  1.00 13.030          H  
ATOM   2580  HE2 PHE A 161       2.658  -6.089  -1.433  1.00 13.030          H  
ATOM   2581  HZ  PHE A 161       4.395  -7.767  -1.578  1.00 13.030          H  
ATOM   2582  N   ASP A 162       2.162  -3.014  -8.238  1.00  7.890          N  
ATOM   2583  CA  ASP A 162       2.037  -1.997  -9.296  1.00  7.950          C  
ATOM   2584  C   ASP A 162       0.701  -1.247  -9.143  1.00  7.750          C  
ATOM   2585  O   ASP A 162       0.641  -0.009  -9.194  1.00  7.600          O  
ATOM   2586  CB  ASP A 162       2.099  -2.663 -10.683  1.00 11.110          C  
ATOM   2587  CG  ASP A 162       2.087  -1.695 -11.880  1.00 11.110          C  
ATOM   2588  OD1 ASP A 162       3.101  -1.080 -12.173  1.00 11.110          O  
ATOM   2589  OD2 ASP A 162       1.035  -1.571 -12.475  1.00 11.110          O  
ATOM   2590  H   ASP A 162       2.305  -4.000  -8.491  1.00  9.470          H  
ATOM   2591  HA  ASP A 162       2.852  -1.281  -9.198  1.00  9.540          H  
ATOM   2592 1HB  ASP A 162       2.996  -3.283 -10.745  1.00 13.330          H  
ATOM   2593 2HB  ASP A 162       1.251  -3.339 -10.790  1.00 13.330          H  
ATOM   2594  N   ILE A 163      -0.365  -2.010  -8.895  1.00  7.830          N  
ATOM   2595  CA  ILE A 163      -1.694  -1.444  -8.716  1.00  7.830          C  
ATOM   2596  C   ILE A 163      -1.733  -0.501  -7.516  1.00  7.530          C  
ATOM   2597  O   ILE A 163      -2.309   0.587  -7.604  1.00  7.500          O  
ATOM   2598  CB  ILE A 163      -2.748  -2.560  -8.580  1.00 10.960          C  
ATOM   2599  CG1 ILE A 163      -2.879  -3.304  -9.941  1.00 10.960          C  
ATOM   2600  CG2 ILE A 163      -4.064  -1.977  -8.106  1.00 10.960          C  
ATOM   2601  CD1 ILE A 163      -3.645  -4.620  -9.883  1.00 10.960          C  
ATOM   2602  H   ILE A 163      -0.237  -3.031  -8.899  1.00  9.400          H  
ATOM   2603  HA  ILE A 163      -1.936  -0.863  -9.607  1.00  9.400          H  
ATOM   2604  HB  ILE A 163      -2.412  -3.282  -7.856  1.00 13.150          H  
ATOM   2605 1HG1 ILE A 163      -3.374  -2.644 -10.649  1.00 13.150          H  
ATOM   2606 2HG1 ILE A 163      -1.877  -3.518 -10.316  1.00 13.150          H  
ATOM   2607 1HG2 ILE A 163      -4.803  -2.759  -7.994  1.00 13.150          H  
ATOM   2608 2HG2 ILE A 163      -3.926  -1.498  -7.149  1.00 13.150          H  
ATOM   2609 3HG2 ILE A 163      -4.423  -1.242  -8.828  1.00 13.150          H  
ATOM   2610 1HD1 ILE A 163      -3.669  -5.062 -10.879  1.00 13.150          H  
ATOM   2611 2HD1 ILE A 163      -3.142  -5.304  -9.204  1.00 13.150          H  
ATOM   2612 3HD1 ILE A 163      -4.659  -4.455  -9.543  1.00 13.150          H  
ATOM   2613  N   PHE A 164      -1.137  -0.929  -6.402  1.00  7.410          N  
ATOM   2614  CA  PHE A 164      -1.090  -0.148  -5.178  1.00  7.320          C  
ATOM   2615  C   PHE A 164      -0.386   1.175  -5.415  1.00  7.090          C  
ATOM   2616  O   PHE A 164      -0.846   2.203  -4.917  1.00  7.060          O  
ATOM   2617  CB  PHE A 164      -0.315  -0.888  -4.098  1.00 10.280          C  
ATOM   2618  CG  PHE A 164      -0.917  -2.168  -3.595  1.00 10.280          C  
ATOM   2619  CD1 PHE A 164      -0.085  -3.074  -2.981  1.00 10.280          C  
ATOM   2620  CD2 PHE A 164      -2.265  -2.504  -3.749  1.00 10.280          C  
ATOM   2621  CE1 PHE A 164      -0.549  -4.275  -2.525  1.00 10.280          C  
ATOM   2622  CE2 PHE A 164      -2.734  -3.712  -3.289  1.00 10.280          C  
ATOM   2623  CZ  PHE A 164      -1.871  -4.597  -2.674  1.00 10.280          C  
ATOM   2624  H   PHE A 164      -0.731  -1.863  -6.408  1.00  8.890          H  
ATOM   2625  HA  PHE A 164      -2.102   0.066  -4.849  1.00  8.780          H  
ATOM   2626 1HB  PHE A 164       0.657  -1.127  -4.494  1.00 12.340          H  
ATOM   2627 2HB  PHE A 164      -0.161  -0.225  -3.252  1.00 12.340          H  
ATOM   2628  HD1 PHE A 164       0.962  -2.822  -2.870  1.00 12.340          H  
ATOM   2629  HD2 PHE A 164      -2.956  -1.828  -4.238  1.00 12.340          H  
ATOM   2630  HE1 PHE A 164       0.131  -4.981  -2.047  1.00 12.340          H  
ATOM   2631  HE2 PHE A 164      -3.785  -3.974  -3.414  1.00 12.340          H  
ATOM   2632  HZ  PHE A 164      -2.241  -5.562  -2.315  1.00 12.340          H  
ATOM   2633  N   ILE A 165       0.714   1.171  -6.186  1.00  7.050          N  
ATOM   2634  CA  ILE A 165       1.421   2.425  -6.441  1.00  6.970          C  
ATOM   2635  C   ILE A 165       0.502   3.377  -7.176  1.00  6.870          C  
ATOM   2636  O   ILE A 165       0.452   4.569  -6.844  1.00  6.850          O  
ATOM   2637  CB  ILE A 165       2.686   2.240  -7.325  1.00  9.790          C  
ATOM   2638  CG1 ILE A 165       3.762   1.469  -6.545  1.00  9.790          C  
ATOM   2639  CG2 ILE A 165       3.223   3.660  -7.787  1.00  9.790          C  
ATOM   2640  CD1 ILE A 165       4.924   0.959  -7.404  1.00  9.790          C  
ATOM   2641  H   ILE A 165       1.083   0.273  -6.525  1.00  8.460          H  
ATOM   2642  HA  ILE A 165       1.704   2.867  -5.497  1.00  8.360          H  
ATOM   2643  HB  ILE A 165       2.437   1.644  -8.204  1.00 11.750          H  
ATOM   2644 1HG1 ILE A 165       4.170   2.108  -5.778  1.00 11.750          H  
ATOM   2645 2HG1 ILE A 165       3.290   0.620  -6.073  1.00 11.750          H  
ATOM   2646 1HG2 ILE A 165       4.101   3.541  -8.396  1.00 11.750          H  
ATOM   2647 2HG2 ILE A 165       2.473   4.188  -8.376  1.00 11.750          H  
ATOM   2648 3HG2 ILE A 165       3.477   4.260  -6.929  1.00 11.750          H  
ATOM   2649 1HD1 ILE A 165       5.619   0.423  -6.766  1.00 11.750          H  
ATOM   2650 2HD1 ILE A 165       4.537   0.288  -8.172  1.00 11.750          H  
ATOM   2651 3HD1 ILE A 165       5.442   1.787  -7.878  1.00 11.750          H  
ATOM   2652  N   ASN A 166      -0.189   2.877  -8.193  1.00  6.950          N  
ATOM   2653  CA  ASN A 166      -1.083   3.716  -8.965  1.00  7.030          C  
ATOM   2654  C   ASN A 166      -2.250   4.246  -8.102  1.00  7.020          C  
ATOM   2655  O   ASN A 166      -2.641   5.415  -8.238  1.00  7.050          O  
ATOM   2656  CB  ASN A 166      -1.543   2.934 -10.170  1.00  9.810          C  
ATOM   2657  CG  ASN A 166      -0.383   2.726 -11.162  1.00  9.810          C  
ATOM   2658  OD1 ASN A 166       0.619   3.478 -11.182  1.00  9.810          O  
ATOM   2659  ND2 ASN A 166      -0.509   1.704 -11.970  1.00  9.810          N  
ATOM   2660  H   ASN A 166      -0.051   1.889  -8.449  1.00  8.340          H  
ATOM   2661  HA  ASN A 166      -0.521   4.584  -9.312  1.00  8.440          H  
ATOM   2662 1HB  ASN A 166      -1.914   1.958  -9.849  1.00 11.770          H  
ATOM   2663 2HB  ASN A 166      -2.360   3.456 -10.665  1.00 11.770          H  
ATOM   2664 1HD2 ASN A 166       0.212   1.482 -12.636  1.00 11.770          H  
ATOM   2665 2HD2 ASN A 166      -1.313   1.117 -11.918  1.00 11.770          H  
ATOM   2666  N   TYR A 167      -2.774   3.420  -7.174  1.00  7.100          N  
ATOM   2667  CA  TYR A 167      -3.836   3.891  -6.283  1.00  7.280          C  
ATOM   2668  C   TYR A 167      -3.308   5.035  -5.435  1.00  7.190          C  
ATOM   2669  O   TYR A 167      -3.972   6.067  -5.275  1.00  7.380          O  
ATOM   2670  CB  TYR A 167      -4.312   2.794  -5.319  1.00 10.120          C  
ATOM   2671  CG  TYR A 167      -5.170   1.662  -5.871  1.00 10.120          C  
ATOM   2672  CD1 TYR A 167      -5.928   1.795  -7.035  1.00 10.120          C  
ATOM   2673  CD2 TYR A 167      -5.222   0.474  -5.153  1.00 10.120          C  
ATOM   2674  CE1 TYR A 167      -6.720   0.753  -7.462  1.00 10.120          C  
ATOM   2675  CE2 TYR A 167      -6.018  -0.563  -5.583  1.00 10.120          C  
ATOM   2676  CZ  TYR A 167      -6.770  -0.425  -6.734  1.00 10.120          C  
ATOM   2677  OH  TYR A 167      -7.576  -1.456  -7.168  1.00 10.120          O  
ATOM   2678  H   TYR A 167      -2.467   2.441  -7.144  1.00  8.520          H  
ATOM   2679  HA  TYR A 167      -4.660   4.279  -6.873  1.00  8.740          H  
ATOM   2680 1HB  TYR A 167      -3.435   2.339  -4.862  1.00 12.140          H  
ATOM   2681 2HB  TYR A 167      -4.869   3.263  -4.513  1.00 12.140          H  
ATOM   2682  HD1 TYR A 167      -5.914   2.708  -7.615  1.00 12.140          H  
ATOM   2683  HD2 TYR A 167      -4.636   0.365  -4.241  1.00 12.140          H  
ATOM   2684  HE1 TYR A 167      -7.314   0.859  -8.368  1.00 12.140          H  
ATOM   2685  HE2 TYR A 167      -6.057  -1.490  -5.013  1.00 12.140          H  
ATOM   2686  HH  TYR A 167      -7.445  -2.224  -6.607  1.00 12.140          H  
ATOM   2687  N   ILE A 168      -2.089   4.867  -4.927  1.00  7.020          N  
ATOM   2688  CA  ILE A 168      -1.462   5.872  -4.103  1.00  7.120          C  
ATOM   2689  C   ILE A 168      -1.274   7.146  -4.880  1.00  7.100          C  
ATOM   2690  O   ILE A 168      -1.610   8.208  -4.368  1.00  7.320          O  
ATOM   2691  CB  ILE A 168      -0.168   5.339  -3.469  1.00  9.930          C  
ATOM   2692  CG1 ILE A 168      -0.599   4.266  -2.423  1.00  9.930          C  
ATOM   2693  CG2 ILE A 168       0.693   6.476  -2.860  1.00  9.930          C  
ATOM   2694  CD1 ILE A 168       0.482   3.405  -1.892  1.00  9.930          C  
ATOM   2695  H   ILE A 168      -1.609   3.976  -5.086  1.00  8.420          H  
ATOM   2696  HA  ILE A 168      -2.135   6.094  -3.279  1.00  8.540          H  
ATOM   2697  HB  ILE A 168       0.411   4.824  -4.234  1.00 11.910          H  
ATOM   2698 1HG1 ILE A 168      -1.067   4.777  -1.586  1.00 11.910          H  
ATOM   2699 2HG1 ILE A 168      -1.341   3.618  -2.883  1.00 11.910          H  
ATOM   2700 1HG2 ILE A 168       1.593   6.066  -2.428  1.00 11.910          H  
ATOM   2701 2HG2 ILE A 168       0.972   7.187  -3.634  1.00 11.910          H  
ATOM   2702 3HG2 ILE A 168       0.120   6.987  -2.087  1.00 11.910          H  
ATOM   2703 1HD1 ILE A 168       0.056   2.701  -1.184  1.00 11.910          H  
ATOM   2704 2HD1 ILE A 168       0.945   2.852  -2.711  1.00 11.910          H  
ATOM   2705 3HD1 ILE A 168       1.224   4.004  -1.388  1.00 11.910          H  
ATOM   2706  N   GLU A 169      -0.787   7.089  -6.123  1.00  6.970          N  
ATOM   2707  CA  GLU A 169      -0.672   8.345  -6.844  1.00  7.120          C  
ATOM   2708  C   GLU A 169      -1.993   9.083  -6.886  1.00  7.300          C  
ATOM   2709  O   GLU A 169      -2.018  10.300  -6.659  1.00  7.510          O  
ATOM   2710  CB  GLU A 169      -0.181   8.174  -8.283  1.00  9.910          C  
ATOM   2711  CG  GLU A 169      -0.073   9.538  -9.049  1.00  9.910          C  
ATOM   2712  CD  GLU A 169       0.435   9.419 -10.428  1.00  9.910          C  
ATOM   2713  OE1 GLU A 169       0.854   8.349 -10.778  1.00  9.910          O  
ATOM   2714  OE2 GLU A 169       0.370  10.392 -11.164  1.00  9.910          O  
ATOM   2715  H   GLU A 169      -0.488   6.195  -6.529  1.00  8.360          H  
ATOM   2716  HA  GLU A 169       0.021   8.974  -6.309  1.00  8.540          H  
ATOM   2717 1HB  GLU A 169       0.796   7.686  -8.283  1.00 11.890          H  
ATOM   2718 2HB  GLU A 169      -0.870   7.524  -8.826  1.00 11.890          H  
ATOM   2719 1HG  GLU A 169      -1.057  10.002  -9.102  1.00 11.890          H  
ATOM   2720 2HG  GLU A 169       0.574  10.204  -8.502  1.00 11.890          H  
ATOM   2721  N   ALA A 170      -3.098   8.378  -7.151  1.00  7.340          N  
ATOM   2722  CA  ALA A 170      -4.375   9.074  -7.197  1.00  7.660          C  
ATOM   2723  C   ALA A 170      -4.692   9.761  -5.872  1.00  7.810          C  
ATOM   2724  O   ALA A 170      -5.139  10.912  -5.869  1.00  8.090          O  
ATOM   2725  CB  ALA A 170      -5.492   8.098  -7.522  1.00 10.600          C  
ATOM   2726  H   ALA A 170      -3.023   7.376  -7.378  1.00  8.810          H  
ATOM   2727  HA  ALA A 170      -4.318   9.831  -7.974  1.00  9.190          H  
ATOM   2728 1HB  ALA A 170      -6.436   8.633  -7.580  1.00 12.720          H  
ATOM   2729 2HB  ALA A 170      -5.284   7.617  -8.476  1.00 12.720          H  
ATOM   2730 3HB  ALA A 170      -5.551   7.342  -6.742  1.00 12.720          H  
ATOM   2731  N   TYR A 171      -4.409   9.108  -4.747  1.00  7.730          N  
ATOM   2732  CA  TYR A 171      -4.731   9.728  -3.465  1.00  8.070          C  
ATOM   2733  C   TYR A 171      -3.786  10.868  -3.117  1.00  8.160          C  
ATOM   2734  O   TYR A 171      -4.225  11.912  -2.624  1.00  8.510          O  
ATOM   2735  CB  TYR A 171      -4.748   8.680  -2.356  1.00 11.160          C  
ATOM   2736  CG  TYR A 171      -5.920   7.732  -2.479  1.00 11.160          C  
ATOM   2737  CD1 TYR A 171      -5.712   6.410  -2.829  1.00 11.160          C  
ATOM   2738  CD2 TYR A 171      -7.206   8.195  -2.268  1.00 11.160          C  
ATOM   2739  CE1 TYR A 171      -6.777   5.556  -2.972  1.00 11.160          C  
ATOM   2740  CE2 TYR A 171      -8.276   7.341  -2.408  1.00 11.160          C  
ATOM   2741  CZ  TYR A 171      -8.065   6.026  -2.762  1.00 11.160          C  
ATOM   2742  OH  TYR A 171      -9.136   5.176  -2.906  1.00 11.160          O  
ATOM   2743  H   TYR A 171      -4.066   8.138  -4.807  1.00  9.280          H  
ATOM   2744  HA  TYR A 171      -5.720  10.156  -3.540  1.00  9.680          H  
ATOM   2745 1HB  TYR A 171      -3.824   8.095  -2.398  1.00 13.390          H  
ATOM   2746 2HB  TYR A 171      -4.794   9.168  -1.385  1.00 13.390          H  
ATOM   2747  HD1 TYR A 171      -4.702   6.047  -2.992  1.00 13.390          H  
ATOM   2748  HD2 TYR A 171      -7.375   9.236  -1.993  1.00 13.390          H  
ATOM   2749  HE1 TYR A 171      -6.608   4.517  -3.250  1.00 13.390          H  
ATOM   2750  HE2 TYR A 171      -9.291   7.705  -2.245  1.00 13.390          H  
ATOM   2751  HH  TYR A 171      -8.821   4.302  -3.152  1.00 13.390          H  
ATOM   2752  N   MET A 172      -2.502  10.686  -3.395  1.00  7.950          N  
ATOM   2753  CA  MET A 172      -1.492  11.696  -3.123  1.00  8.190          C  
ATOM   2754  C   MET A 172      -1.793  12.957  -3.923  1.00  8.320          C  
ATOM   2755  O   MET A 172      -1.629  14.068  -3.422  1.00  8.680          O  
ATOM   2756  CB  MET A 172      -0.116  11.141  -3.486  1.00 11.370          C  
ATOM   2757  CG  MET A 172       0.443  10.050  -2.545  1.00 11.370          C  
ATOM   2758  SD  MET A 172       0.924  10.618  -0.910  1.00 11.370          S  
ATOM   2759  CE  MET A 172       2.521  11.411  -1.249  1.00 11.370          C  
ATOM   2760  H   MET A 172      -2.220   9.796  -3.803  1.00  9.540          H  
ATOM   2761  HA  MET A 172      -1.521  11.947  -2.065  1.00  9.830          H  
ATOM   2762 1HB  MET A 172      -0.195  10.685  -4.467  1.00 13.640          H  
ATOM   2763 2HB  MET A 172       0.592  11.957  -3.556  1.00 13.640          H  
ATOM   2764 1HG  MET A 172      -0.337   9.306  -2.417  1.00 13.640          H  
ATOM   2765 2HG  MET A 172       1.296   9.564  -3.006  1.00 13.640          H  
ATOM   2766 1HE  MET A 172       2.937  11.806  -0.319  1.00 13.640          H  
ATOM   2767 2HE  MET A 172       3.216  10.677  -1.667  1.00 13.640          H  
ATOM   2768 3HE  MET A 172       2.390  12.228  -1.954  1.00 13.640          H  
ATOM   2769  N   THR A 173      -2.233  12.768  -5.174  1.00  8.160          N  
ATOM   2770  CA  THR A 173      -2.567  13.856  -6.082  1.00  8.440          C  
ATOM   2771  C   THR A 173      -3.817  14.602  -5.602  1.00  8.720          C  
ATOM   2772  O   THR A 173      -3.835  15.835  -5.548  1.00  9.040          O  
ATOM   2773  CB  THR A 173      -2.796  13.329  -7.515  1.00 11.700          C  
ATOM   2774  OG1 THR A 173      -1.610  12.663  -7.968  1.00 11.700          O  
ATOM   2775  CG2 THR A 173      -3.075  14.505  -8.452  1.00 11.700          C  
ATOM   2776  H   THR A 173      -2.297  11.815  -5.527  1.00  9.790          H  
ATOM   2777  HA  THR A 173      -1.735  14.551  -6.102  1.00 10.130          H  
ATOM   2778  HB  THR A 173      -3.633  12.628  -7.529  1.00 14.040          H  
ATOM   2779  HG1 THR A 173      -1.587  11.765  -7.566  1.00 14.040          H  
ATOM   2780 1HG2 THR A 173      -3.218  14.128  -9.462  1.00 14.040          H  
ATOM   2781 2HG2 THR A 173      -3.973  15.033  -8.138  1.00 14.040          H  
ATOM   2782 3HG2 THR A 173      -2.233  15.190  -8.435  1.00 14.040          H  
ATOM   2783  N   MET A 174      -4.869  13.860  -5.224  1.00  8.680          N  
ATOM   2784  CA  MET A 174      -6.116  14.472  -4.765  1.00  9.080          C  
ATOM   2785  C   MET A 174      -5.914  15.298  -3.499  1.00  9.360          C  
ATOM   2786  O   MET A 174      -6.576  16.317  -3.303  1.00  9.810          O  
ATOM   2787  CB  MET A 174      -7.186  13.399  -4.562  1.00 12.550          C  
ATOM   2788  CG  MET A 174      -7.741  12.815  -5.878  1.00 12.550          C  
ATOM   2789  SD  MET A 174      -9.143  11.676  -5.658  1.00 12.550          S  
ATOM   2790  CE  MET A 174      -8.343  10.181  -5.057  1.00 12.550          C  
ATOM   2791  H   MET A 174      -4.823  12.839  -5.302  1.00 10.420          H  
ATOM   2792  HA  MET A 174      -6.464  15.151  -5.541  1.00 10.900          H  
ATOM   2793 1HB  MET A 174      -6.754  12.582  -3.984  1.00 15.060          H  
ATOM   2794 2HB  MET A 174      -8.015  13.810  -3.987  1.00 15.060          H  
ATOM   2795 1HG  MET A 174      -8.078  13.643  -6.497  1.00 15.060          H  
ATOM   2796 2HG  MET A 174      -6.966  12.307  -6.424  1.00 15.060          H  
ATOM   2797 1HE  MET A 174      -9.089   9.404  -4.894  1.00 15.060          H  
ATOM   2798 2HE  MET A 174      -7.617   9.838  -5.785  1.00 15.060          H  
ATOM   2799 3HE  MET A 174      -7.851  10.398  -4.129  1.00 15.060          H  
ATOM   2800  N   LYS A 175      -4.956  14.898  -2.669  1.00  9.200          N  
ATOM   2801  CA  LYS A 175      -4.653  15.599  -1.433  1.00  9.620          C  
ATOM   2802  C   LYS A 175      -3.722  16.813  -1.592  1.00  9.850          C  
ATOM   2803  O   LYS A 175      -3.351  17.426  -0.586  1.00 10.260          O  
ATOM   2804  CB  LYS A 175      -4.050  14.629  -0.419  1.00 13.300          C  
ATOM   2805  CG  LYS A 175      -5.014  13.559   0.089  1.00 13.300          C  
ATOM   2806  CD  LYS A 175      -4.321  12.619   1.067  1.00 13.300          C  
ATOM   2807  CE  LYS A 175      -5.268  11.543   1.586  1.00 13.300          C  
ATOM   2808  NZ  LYS A 175      -4.588  10.617   2.544  1.00 13.300          N  
ATOM   2809  H   LYS A 175      -4.478  14.009  -2.857  1.00 11.040          H  
ATOM   2810  HA  LYS A 175      -5.592  15.969  -1.026  1.00 11.540          H  
ATOM   2811 1HB  LYS A 175      -3.201  14.116  -0.884  1.00 15.960          H  
ATOM   2812 2HB  LYS A 175      -3.671  15.181   0.438  1.00 15.960          H  
ATOM   2813 1HG  LYS A 175      -5.848  14.045   0.592  1.00 15.960          H  
ATOM   2814 2HG  LYS A 175      -5.409  12.990  -0.747  1.00 15.960          H  
ATOM   2815 1HD  LYS A 175      -3.483  12.135   0.556  1.00 15.960          H  
ATOM   2816 2HD  LYS A 175      -3.931  13.191   1.908  1.00 15.960          H  
ATOM   2817 1HE  LYS A 175      -6.107  12.019   2.089  1.00 15.960          H  
ATOM   2818 2HE  LYS A 175      -5.644  10.963   0.741  1.00 15.960          H  
ATOM   2819 1HZ  LYS A 175      -5.245   9.919   2.865  1.00 15.960          H  
ATOM   2820 2HZ  LYS A 175      -3.814  10.162   2.081  1.00 15.960          H  
ATOM   2821 3HZ  LYS A 175      -4.244  11.142   3.337  1.00 15.960          H  
ATOM   2822  N   ILE A 176      -3.321  17.173  -2.819  1.00  9.690          N  
ATOM   2823  CA  ILE A 176      -2.451  18.336  -2.971  1.00  9.990          C  
ATOM   2824  C   ILE A 176      -3.220  19.621  -2.719  1.00 10.610          C  
ATOM   2825  O   ILE A 176      -4.271  19.864  -3.313  1.00 11.350          O  
ATOM   2826  CB  ILE A 176      -1.807  18.437  -4.386  1.00 13.870          C  
ATOM   2827  CG1 ILE A 176      -0.868  17.240  -4.637  1.00 13.870          C  
ATOM   2828  CG2 ILE A 176      -1.058  19.810  -4.557  1.00 13.870          C  
ATOM   2829  CD1 ILE A 176      -0.367  17.114  -6.092  1.00 13.870          C  
ATOM   2830  H   ILE A 176      -3.632  16.649  -3.645  1.00 11.630          H  
ATOM   2831  HA  ILE A 176      -1.651  18.264  -2.235  1.00 11.990          H  
ATOM   2832  HB  ILE A 176      -2.598  18.367  -5.134  1.00 16.640          H  
ATOM   2833 1HG1 ILE A 176      -0.021  17.307  -3.972  1.00 16.640          H  
ATOM   2834 2HG1 ILE A 176      -1.409  16.337  -4.393  1.00 16.640          H  
ATOM   2835 1HG2 ILE A 176      -0.634  19.887  -5.548  1.00 16.640          H  
ATOM   2836 2HG2 ILE A 176      -1.745  20.636  -4.431  1.00 16.640          H  
ATOM   2837 3HG2 ILE A 176      -0.269  19.897  -3.820  1.00 16.640          H  
ATOM   2838 1HD1 ILE A 176       0.270  16.231  -6.175  1.00 16.640          H  
ATOM   2839 2HD1 ILE A 176      -1.224  17.007  -6.761  1.00 16.640          H  
ATOM   2840 3HD1 ILE A 176       0.213  17.983  -6.383  1.00 16.640          H  
ATOM   2841  N   ARG A 177      -2.678  20.459  -1.845  1.00 10.480          N  
ATOM   2842  CA  ARG A 177      -3.287  21.742  -1.557  1.00 11.250          C  
ATOM   2843  C   ARG A 177      -2.944  22.693  -2.687  1.00 11.380          C  
ATOM   2844  O   ARG A 177      -1.776  22.817  -3.057  1.00 11.810          O  
ATOM   2845  CB  ARG A 177      -2.777  22.302  -0.237  1.00 15.440          C  
ATOM   2846  CG  ARG A 177      -3.397  23.628   0.192  1.00 15.440          C  
ATOM   2847  CD  ARG A 177      -2.909  24.054   1.527  1.00 15.440          C  
ATOM   2848  NE  ARG A 177      -3.475  25.341   1.924  1.00 15.440          N  
ATOM   2849  CZ  ARG A 177      -3.200  25.994   3.078  1.00 15.440          C  
ATOM   2850  NH1 ARG A 177      -2.362  25.479   3.957  1.00 15.440          N  
ATOM   2851  NH2 ARG A 177      -3.778  27.160   3.323  1.00 15.440          N  
ATOM   2852  H   ARG A 177      -1.828  20.188  -1.376  1.00 12.580          H  
ATOM   2853  HA  ARG A 177      -4.370  21.623  -1.506  1.00 13.500          H  
ATOM   2854 1HB  ARG A 177      -2.960  21.578   0.556  1.00 18.530          H  
ATOM   2855 2HB  ARG A 177      -1.700  22.450  -0.303  1.00 18.530          H  
ATOM   2856 1HG  ARG A 177      -3.136  24.409  -0.527  1.00 18.530          H  
ATOM   2857 2HG  ARG A 177      -4.481  23.528   0.238  1.00 18.530          H  
ATOM   2858 1HD  ARG A 177      -3.194  23.308   2.271  1.00 18.530          H  
ATOM   2859 2HD  ARG A 177      -1.824  24.149   1.496  1.00 18.530          H  
ATOM   2860  HE  ARG A 177      -4.125  25.781   1.282  1.00 18.530          H  
ATOM   2861 1HH1 ARG A 177      -1.918  24.591   3.777  1.00 18.530          H  
ATOM   2862 2HH1 ARG A 177      -2.162  25.973   4.815  1.00 18.530          H  
ATOM   2863 1HH2 ARG A 177      -4.421  27.558   2.651  1.00 18.530          H  
ATOM   2864 2HH2 ARG A 177      -3.579  27.656   4.180  1.00 18.530          H  
ATOM   2865  N   ASN A 178      -3.953  23.362  -3.219  1.00 11.200          N  
ATOM   2866  CA  ASN A 178      -3.765  24.296  -4.313  1.00 11.510          C  
ATOM   2867  C   ASN A 178      -4.413  25.627  -3.965  1.00 11.620          C  
ATOM   2868  O   ASN A 178      -4.330  26.584  -4.735  1.00 12.180          O  
ATOM   2869  OXT ASN A 178      -5.263  25.635  -3.075  1.00 17.270          O  
ATOM   2870  CB  ASN A 178      -4.355  23.731  -5.592  1.00 15.350          C  
ATOM   2871  CG  ASN A 178      -3.650  22.479  -6.106  1.00 15.350          C  
ATOM   2872  OD1 ASN A 178      -2.548  22.542  -6.673  1.00 15.350          O  
ATOM   2873  ND2 ASN A 178      -4.287  21.346  -5.928  1.00 15.350          N  
ATOM   2874  H   ASN A 178      -4.885  23.207  -2.861  1.00 13.440          H  
ATOM   2875  HA  ASN A 178      -2.698  24.471  -4.455  1.00 13.810          H  
ATOM   2876 1HB  ASN A 178      -5.405  23.493  -5.426  1.00 18.420          H  
ATOM   2877 2HB  ASN A 178      -4.316  24.494  -6.370  1.00 18.420          H  
ATOM   2878 1HD2 ASN A 178      -3.902  20.481  -6.259  1.00 18.420          H  
ATOM   2879 2HD2 ASN A 178      -5.168  21.337  -5.457  1.00 18.420          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 -1068.4 110.325 822.986 -61.2824 19.1394 43.3219 416.447 -444.051 -1.52789 -10.7148 -364.344 -44.8633 -152.695 -3.47328 -24.1317 -20.1393 0 -0.73934 11.6033 98.6141 164.71 -19.0661 21.7961 -40.0666 1.13029 97.5714 -447.853
MET:NtermProteinFull_1 -6.82554 0.70014 2.6549 -0.63349 0.30424 0.27343 1.59735 -1.63617 -0.03416 -0.15467 -0.8428 0.62532 0 0 0 0 0 0.0217 0.10016 1.79621 0 0 0 0.60916 0 0.14451 -1.2997
HIS_2 -3.81272 0.4243 3.29294 -0.79663 0.03358 0.91582 1.98214 -1.85315 -0.03416 -0.15467 -2.11715 -2.89134 0 0 0 0 0 -0.05081 0.41218 0 1.58425 -0.05456 0 -0.45461 -0.07914 0.54766 -3.10606
SER_3 -5.56502 0.65989 4.97661 -0.02827 0 0.04576 2.41751 -2.45941 -0.00141 -0.02301 -1.17467 -0.97192 0 0 0 0 0 0.04749 0.00101 0.17102 0 -0.18184 0.60009 -0.77834 -0.37582 0.56682 -2.07351
SER_4 -5.61077 0.67153 4.82756 -0.0342 0 0.07745 2.37299 -2.35542 -0 -0 -1.23315 -0.45267 0 0 0 0 0 -0.03292 0.00069 0.90105 0 0.3105 0.60543 -0.77834 -0.29213 0.43793 -0.58448
ALA_5 -5.60353 0.52977 3.18092 -0.02141 0 0 2.3965 -2.28832 -0 -0 -2.50684 -0.34646 0 0 0 0 0 -0.04191 0 0 0 -0.02762 0 1.8394 -0.04904 0.38563 -2.55291
LEU_6 -7.23871 0.51602 4.54604 -0.68807 0.35598 0.18014 2.5179 -2.65472 -0 -0 -1.69277 0.23843 0 0 0 0 0 0.01263 0.04206 2.8244 0 -0.31066 0 0.18072 -0.20818 0.38312 -0.99567
LEU_7 -9.0789 1.36429 3.76428 -0.6663 0.14217 0.2342 2.84319 -2.89809 -0 -0 -2.41092 0.08707 0 0 0 0 0 0.0028 0.29501 0.74824 0 -0.17102 0 0.18072 -0.03164 0.69869 -4.89621
CYS_8 -8.97171 0.93947 4.8206 -0.07681 0 0.03403 2.67145 -2.63166 0.00392 -0.04145 -1.93653 0.03592 0 0 0 0 0 -0.03673 0.03127 0.64519 0 0.30447 0 3.6196 0.00505 0.74906 0.16513
CYS_9 -6.66336 0.77432 4.77114 -0.04587 0 0.01521 2.72735 -2.6034 0.00392 -0.04145 -2.82768 -0.02071 0 0 0 0 0 -0.01212 0.02704 0.36134 0 0.2976 0 3.6196 0.24615 0.44772 1.0768
LEU_10 -8.34187 0.66654 4.47693 -0.49336 0.24569 0.12449 2.79905 -2.861 -0 -0 -3.20705 0.21003 0 0 0 0 0 0.07861 0.16936 0.29173 0 -0.30876 0 0.18072 0.18112 0.32789 -5.45988
VAL_11 -7.35981 0.63396 3.50134 -0.31593 0.19765 0.07211 2.38948 -2.52531 -0 -0 -2.48164 -0.20141 0 0 0 0 0 -0.02596 0.03595 0.08948 0 -0.29471 0 1.9342 -0.25045 0.50888 -4.09217
LEU_12 -8.99603 1.33621 3.46703 -0.50915 0.2788 0.12162 2.68068 -2.81892 -0 -0 -1.56863 0.23625 0 0 0 0 0 0.05054 0.08248 0.37074 0 -0.28112 0 0.18072 -0.16328 0.69384 -4.83825
LEU_13 -4.83951 0.53143 4.301 -0.47649 0.2218 0.11527 1.93012 -2.31881 -0.00125 -0.00719 -1.41313 0.194 0 0 0 0 0 0.33176 0.08221 0.26984 0 -0.30114 0 0.18072 -0.29415 0.57297 -0.92053
THR_14 -4.70808 0.25441 5.33318 -0.18929 0.07128 0.06405 2.91004 -2.56662 -0 -0 -2.58762 -0.05804 0 0 0 0 0 -0.02612 0.00346 0.08413 0 0.01477 2.29464 -1.0874 0.03757 0.40709 0.25146
GLY_15 -4.0921 0.23647 4.40165 -4e-05 0 0 2.22146 -2.2769 -0 -0 -1.45143 -0.39202 0 0 -0.25941 0 0 -0.10384 0 0 0 0.42141 0 0.83697 0.33824 0.53817 0.41865
VAL_16 -6.195 0.81727 4.28912 -0.38242 0.2945 0.09767 2.358 -2.59987 -0 -0 -2.31015 -0.27842 0 0 -0.45681 0 0 0.01882 0.0186 0.84518 0 0.38649 0 1.9342 -0.02259 0.63053 -0.55487
ARG_17 -3.57148 0.26333 4.01011 -0.44883 0.05615 0.23716 1.76428 -1.89326 -0.01658 -0.13168 -0.76517 0.3047 0 0 0 0 0 0.1081 0.02958 2.36794 0 -0.06786 0 -1.2888 -0.23031 0.44552 1.17288
ALA_18 -1.6496 0.06626 1.2211 -0.02416 0 0 0.32522 -0.7085 -0 -0 -0.72218 -0.23303 0 0 0 0 0 -0.03852 0 0 0 -0.06146 0 1.8394 -0.49649 0.24926 -0.23271
SER_19 -3.65958 0.74873 4.11029 -0.0213 0 0.01936 1.88928 -1.84931 -0.03277 -0.22752 -2.00944 0.13318 0 0 -2.19291 0 0 0.01437 0.01939 0.90518 0 -0.28223 0.60508 -0.77834 -0.45456 0.90406 -2.15906
PRO_20 -2.00636 0.41863 2.26366 -0.12181 0.00013 0.08929 0.88705 -0.98969 -0 -0 -1.40931 0.27061 0 0 0 0 0 -0.02132 0.027 0.17549 0 -1.16221 0 -2.4119 -0.40642 0.9709 -3.42626
GLY_21 -1.45603 0.39285 1.65666 -0.00027 0 0 0.51004 -0.80012 -0 -0 0.3609 -0.22887 0 0 0 0 0 -0.04324 0 0 0 0.42484 0 0.83697 -0.30932 0.31973 1.66415
GLN_22 -1.00252 0.16169 1.0897 -0.68707 0.08009 0.79016 0.2582 -0.53685 -0 -0 -0.03681 -0.86504 0 0 0 0 0 0.01866 0.07595 0 2.18697 0.22303 0 -0.18838 0.248 0.27829 2.09408
GLY_23 -1.42809 0.26278 1.86749 -0.0003 0 0 0.75053 -0.91489 -0.01114 -0.03624 -0.51519 -0.16849 0 0 0 0 0 -0.08104 0 0 0 -1.18703 0 0.83697 0.40081 0.18114 -0.0427
THR_24 -1.92854 0.17442 1.51718 -0.17741 0.08013 0.06625 0.67733 -0.87381 -0 -0 -0.78694 -0.32499 0 0 -0.59327 0 0 -0.0553 0.00248 0.112 0 -0.02883 2.31238 -1.0874 0.26143 0.1286 -0.52428
GLN_25 -3.93504 0.33635 3.94806 -0.51889 0.07375 0.50687 1.55274 -1.95061 -0.04157 -0.28082 -1.99797 -0.51912 0 0 -1.59964 0 0 0.00058 0.02394 0 2.79209 -0.08542 0 -0.18838 0.00019 0.21539 -1.6675
SER_26 -3.19145 0.19926 3.91256 -0.03135 2e-05 0.05488 1.54192 -1.6984 -0.03368 -0.20087 -1.24617 -0.98364 0 0 -0.72426 -0.63754 0 -0.09816 0.00783 0.64119 0 0.0745 0.6007 -0.77834 -0.18964 0.31999 -2.46065
GLU_27 -3.43736 0.19661 4.51195 -0.55724 0.21263 1.49369 1.93326 -1.77461 -0.01417 -0.14674 -2.63898 -2.9443 0 0 0 -1.85081 0 -0.05785 0.004 0 3.3304 -0.21883 0 -2.7348 -0.37403 0.34947 -4.71771
ASN_28 -4.63631 0.65979 4.9322 -0.28155 0.08186 0.45901 2.57776 -2.30618 -0.00222 -0.03598 -1.92649 -0.86233 0 0 -1.75471 0 0 0.01101 0.08269 0 2.16962 -0.47516 0 -0.93687 0.12721 0.273 -1.84366
SER_29 -2.8547 0.37129 3.09843 -0.02939 0.00052 0.04703 1.76748 -1.55345 -0 -0 -0.84001 -0.95204 0 0 0 0 0 -0.12864 0.00451 0.14259 0 -0.3564 0.60538 -0.77834 0.28225 0.24104 -0.93245
CYS_30 -5.48247 0.77218 3.7359 -0.08303 9e-05 0.04772 1.82481 -1.91502 -0.00724 -0.03608 -1.08887 -0.01546 0 0 -1.03045 0 0 -0.02925 0.02368 0.50322 0 0.26778 0 3.6196 -0.28774 0.27867 1.09802
THR_31 -6.87688 0.87494 5.30324 -0.12485 0.06357 0.06216 2.78545 -2.86614 -0.00222 -0.03598 -1.62544 -1.012 0 0 -0.25941 -0.63754 0 -0.04943 0.00538 0.08412 0 -0.00171 2.439 -1.0874 -0.34674 0.53725 -2.77063
HIS_D_32 -6.39179 0.63672 4.72948 -0.40028 0.02832 0.50337 1.9644 -2.66603 -0 -0 -1.90442 -0.37243 0 0 -0.45681 0 0 -0.04279 0.01503 0 1.7147 -0.16559 0 -0.45461 -0.36371 0.49351 -3.13292
PHE_33 -4.77748 0.71647 3.73806 -0.69299 0.12991 0.43178 2.10201 -2.16 -0.00724 -0.03608 -1.23048 0.08696 0 0 0 0 0 0.08728 0.02459 0 1.99032 -0.50532 0 1.0402 -0.37788 0.93563 1.49575
PRO_34 -3.89765 1.09273 2.10056 -0.08926 0.00018 0.05567 1.33376 -1.15391 -0 -0 -0.87957 0.69027 0 0 0 0 0 -0.09332 0.00658 0.56158 0 -0.44884 0 -2.4119 -0.39145 0.97747 -2.54709
GLY_35 -1.42412 0.23265 1.65139 -4e-05 0 0 0.64011 -0.77836 -0.01546 -0.15712 0.10476 -0.43073 0 0 0 0 0 -0.18554 0 0 0 0.35136 0 0.83697 -0.06035 0.18602 0.95153
ASN_36 -5.26013 0.84363 4.71161 -0.38099 0.06888 0.76694 2.6785 -2.29149 -0.0187 -0.18619 -3.00809 -0.49387 0 0 0 -0.87604 0 -0.05818 0.04138 0 2.46364 -0.64067 0 -0.93687 -0.056 0.32965 -2.303
LEU_37 -6.9387 1.75322 4.0985 -0.44619 0.09217 0.09972 2.87126 -2.50421 -0 -0 -2.17561 0.21626 0 0 0 0 0 -0.04408 0.01743 0.40496 0 -0.24587 0 0.18072 0.79602 1.97554 0.15114
PRO_38 -4.59537 0.95656 2.33155 -0.07025 0 0.04296 0.57353 -1.18885 -0.0011 -0.01857 -0.64007 0.6156 0 0 0 0 0 -0.2036 0.00143 0.26326 0 -0.49293 0 -2.4119 1.02055 1.96667 -1.85054
ASN_39 -4.98014 0.47792 5.55941 -0.18144 0.02235 0.26496 2.9103 -2.63585 -0 -0 -2.21548 -0.27796 0 0 0 -0.87604 0 -0.00245 8e-05 0 1.94121 0.18913 0 -0.93687 0.29616 0.4336 -0.0111
MET_40 -9.71914 0.73957 5.25082 -0.33311 0.05235 0.10126 2.70921 -3.1416 -0 -0 -1.88211 -0.07941 0 0 0 0 0 0.0368 0.02146 1.79539 0 -0.15109 0 0.60916 0.14359 0.31492 -3.53193
LEU_41 -9.67987 1.52521 4.8069 -0.47675 0.18312 0.11515 2.49455 -3.09445 -0.00324 -0.02907 -2.44562 0.21504 0 0 0 0 0 -0.06707 0.11122 0.27223 0 -0.29278 0 0.18072 -0.33336 0.56508 -5.95299
ARG_42 -7.5886 0.55382 8.67087 -0.62674 0.07274 0.35449 3.85645 -3.73942 -0 -0 -4.12793 0.41396 0 0 0 -1.15935 0 -0.01347 0.09448 2.38028 0 -0.07337 0 -1.2888 -0.23413 0.79982 -1.6549
ASP_43 -3.94629 0.12511 5.01475 -0.10892 0.00877 0.33096 2.07665 -2.37237 -0.01812 -0.14689 -1.72428 -0.43692 0 0 0 0 0 0.05048 0.00068 0 1.68218 0.11513 0 -2.3716 -0.20374 0.54847 -1.37595
LEU_44 -8.76159 1.12253 4.32607 -0.50988 0.28178 0.11827 2.66143 -3.06293 -0 -0 -1.68642 0.25248 0 0 0 0 0 -0.02051 0.03239 0.68157 0 -0.19395 0 0.18072 -0.13918 0.43887 -4.27834
ARG_45 -11.5341 1.04192 10.4166 -0.83455 0.1233 0.56178 3.59721 -4.60591 -0.0011 -0.01857 -2.79411 0.40242 0 0 0 0 0 0.04306 0.02667 1.4429 0 -0.12266 0 -1.2888 -0.21165 0.53573 -3.21988
ASP_46 -5.59817 0.33818 7.77901 -0.19527 5e-05 0.63123 3.07616 -3.4124 -0.03765 -0.32133 -4.70335 -0.29254 0 0 0 -0.50558 0 0.00833 0.02945 0 2.90436 0.27727 0 -2.3716 0.01407 0.48451 -1.89526
ALA_47 -5.02192 0.21698 4.30707 -0.0218 0 0 2.24119 -2.6829 -0 -0 -1.68025 -0.35123 0 0 0 0 0 -0.03161 0 0 0 -0.30828 0 1.8394 0.005 0.41074 -1.07758
PHE_48 -10.1255 1.01436 2.45653 -0.47672 0.01708 0.20279 2.51824 -2.69866 -0 -0 -2.08362 -0.11053 0 0 0 0 0 -0.00279 0.00396 0 2.84423 -0.03787 0 1.0402 -0.30615 0.45346 -5.29101
SER_49 -5.42882 0.31483 6.77169 -0.02642 0 0.06186 3.49156 -3.12246 -0.01004 -0.09599 -3.03067 -0.68311 0 0 0 -0.73604 0 -0.01175 0.00053 0.58454 0 0.34934 0.68236 -0.77834 0.18504 0.45018 -1.03173
ARG_50 -6.21727 0.40844 7.15768 -0.91807 0.12778 0.65872 2.89366 -3.31902 -0 -0 -4.43177 0.50554 0 0 0 -0.50558 0 0.01941 0.07079 2.90408 0 -0.09719 0 -1.2888 0.0951 0.39504 -1.54147
VAL_51 -7.29136 0.84899 2.85535 -0.3198 0.24325 0.07076 2.36685 -2.52831 -0.01465 -0.09612 -1.83631 -0.14531 0 0 0 0 0 -0.03059 0.06272 0.06946 0 -0.32362 0 1.9342 -0.19465 0.57654 -3.7526
LYS_52 -9.77144 0.54027 9.70815 -0.55064 0.20858 0.27668 4.55044 -4.28618 -0.05464 -0.15872 -2.8778 0.01102 0 0 0 0 0 0.03047 0.2772 3.03382 0 0.01621 0 -1.5107 -0.20451 0.52072 -0.24106
THR_53 -5.63896 0.27735 6.12667 -0.20973 0.16937 0.07626 2.76485 -2.95771 -0.00704 -0.0715 -3.84758 -0.45636 0 0 0 -0.51959 0 -0.01851 0.48731 0.05776 0 0.01045 3.35048 -1.0874 -0.06411 0.55082 -1.00717
PHE_54 -6.89311 0.59898 4.60841 -0.63306 0.09921 0.31936 2.32922 -2.66285 -0.00442 -0.04031 -1.22015 0.02359 0 0 0 0 0 0.28328 0.00201 0 2.36111 0.032 0 1.0402 0.05959 0.67888 0.98196
PHE_55 -13.0592 2.288 3.00091 -0.4917 0.27751 0.16277 2.66706 -3.14361 -0.01835 -0.10276 -2.00043 -0.04962 0 0 0 0 0 -0.02821 0.32092 0 3.2905 -0.18448 0 1.0402 -0.11435 1.00322 -5.14164
GLN_56 -7.98676 0.81114 6.2644 -0.29364 0.04493 0.23485 2.48486 -3.17141 -0.02813 -0.28636 -2.71671 -0.53039 0 0 -0.4404 0 0 -0.02924 0.00096 0 3.02805 -0.12221 0 -0.18838 -0.16466 0.98468 -2.10444
MET_57 -4.88947 0.39002 3.96155 -0.43845 0.1848 0.16898 2.29365 -2.02458 -0 -0 -1.7036 0.09159 0 0 0 0 0 -0.07436 0.20188 1.25143 0 0.30475 0 0.60916 -0.18378 0.75751 0.90106
LYS_58 -3.61136 0.33579 3.04672 -0.31219 0.04341 0.17713 1.02294 -1.34042 -0.00526 -0.02279 -1.7423 -0.22382 0 0 0 -0.42739 0 0.06163 0.03431 1.43747 0 0.29131 0 -1.5107 0.35188 0.77872 -1.61491
ASP_59 -5.0046 0.55768 6.33302 -0.2316 0.10754 0.74545 2.84934 -2.73826 -0 -2e-05 -3.62 -1.36468 0 0 -0.58964 0 0 -0.029 0.00017 0 1.99353 -0.68944 0 -2.3716 0.28757 0.48272 -3.28183
GLN_60 -3.51521 0.21212 3.32447 -0.64089 0.11662 0.69719 1.63906 -1.75994 -0.00632 -0.02923 -1.41709 -0.30455 0 0 -0.80998 -0.59892 0 -0.08225 0.10058 0 3.10067 -0.12463 0 -0.18838 -0.40152 0.40277 -0.28543
LEU_61 -2.67167 0.19467 2.92085 -0.51232 0.26981 0.15228 1.07849 -1.41537 -0 -0 -1.70764 0.05291 0 0 -0.58964 0 0 -0.01251 0.0106 0.22277 0 -0.07182 0 0.18072 -0.48458 0.39047 -1.99196
ASP_62 -5.39597 0.53228 8.26393 -0.20777 0.16664 0.65654 3.28852 -3.41629 -0.00959 -0.09198 -3.974 -1.80963 0 0 -0.51567 0 0 -0.07473 0.00118 0 2.42653 -0.27913 0 -2.3716 -0.30807 0.35468 -2.76415
ASN_63 -6.19423 0.59297 4.08616 -0.1904 0.0635 0.29164 2.77847 -2.57403 -0.00148 -0.00871 -0.90764 -0.36222 0 0 -0.3759 -1.01218 0 -0.01554 0.03197 0 1.55399 0.15056 0 -0.93687 -0.06237 0.36002 -2.7323
LEU_64 -8.50362 1.61032 2.10191 -0.51192 0.24494 0.16716 1.3748 -2.30964 -0.01835 -0.10276 -2.42237 0.10932 0 0 -0.51567 0 0 -0.0727 0.4037 0.09464 0 -0.11091 0 0.18072 -0.27213 0.96202 -7.59053
LEU_65 -7.22709 1.05907 4.30683 -0.62047 0.26746 0.16516 2.19301 -2.95377 -0.00959 -0.09196 -1.99191 0.35896 0 0 0 0 0 0.05053 0.32576 0.41185 0 -0.13923 0 0.18072 -0.50727 1.08701 -3.13494
LEU_66 -8.72678 1.35282 1.69073 -0.49981 0.23959 0.08428 1.69428 -2.03883 -0.00141 -0.01582 -0.45766 0.30893 0 0 0 0 0 0.0228 0.14872 0.39738 0 -0.28904 0 0.18072 -0.37515 0.78429 -5.49996
LYS_67 -4.67003 0.42446 5.23241 -0.31518 0.02781 0.15481 2.13783 -2.25032 -0.03281 -0.13189 -2.51351 0.1212 0 0 0 0 0 -0.09619 0.02759 2.13803 0 0.00372 0 -1.5107 -0.39977 0.69573 -0.95682
GLU_68 -4.73078 0.22008 5.71006 -0.44013 0.18419 1.38627 2.51952 -2.44134 -0.02944 -0.16606 -2.04637 -3.097 0 0 0 -0.59892 0 -0.04859 0.01398 0 3.81179 -0.32896 0 -2.7348 -0.5836 0.40138 -2.99871
SER_69 -2.9611 0.40607 3.76284 -0.02476 0 0.02288 1.42369 -1.74728 -0.02838 -0.15962 -1.38643 -0.47729 0 0 0 0 0 -0.05431 0.00375 0.61764 0 0.24372 0.60436 -0.77834 -0.40819 0.35024 -0.59051
LEU_70 -6.20137 0.56737 3.30916 -0.66233 0.16616 0.23558 2.22208 -2.26865 -0 -0 -1.1169 0.10988 0 0 0 0 0 -0.02274 0.01652 0.85462 0 -0.20766 0 0.18072 -0.09106 0.32224 -2.58637
LEU_71 -8.70347 1.13865 3.21435 -0.50674 0.31889 0.12303 2.36623 -2.62804 -0 -0 -0.84558 0.24349 0 0 0 0 0 0.0097 0.01048 0.28335 0 -0.28245 0 0.18072 -0.19173 0.38763 -4.8815
GLU_72 -5.94482 0.5149 6.14461 -0.20521 0.05251 0.29616 2.51808 -2.77042 -0.03585 -0.20737 -2.58481 -0.52337 0 0 0 -0.42739 0 -0.04106 0.00945 0 3.00575 -0.18171 0 -2.7348 -0.18093 0.73618 -2.56012
ASP_73 -4.12992 0.73313 5.97922 -0.27576 0.02506 0.89376 2.77557 -2.6764 -0 -0 -5.11793 0.47468 0 0 0 0 0 0.03819 0.06599 0 4.25411 -0.22392 0 -2.3716 -0.31142 1.33545 1.46821
PHE_74 -9.97802 1.12754 3.60694 -0.79708 0.0346 0.27119 2.37055 -3.05572 -0.01293 -0.10438 -1.26106 -0.38556 0 0 0 0 0 -0.05897 0.43499 0 1.82207 0.18063 0 1.0402 0.06828 1.2376 -3.45913
LYS_75 -3.44687 0.4946 4.82584 -0.60793 0.15782 0.50607 1.90701 -2.07268 -0.0351 -0.12253 -4.18855 0.1347 0 0 0 0 0 -0.06467 0.14359 1.99262 0 0.05852 0 -1.5107 0.27639 0.66563 -0.88624
GLY_76 -3.48277 0.46666 2.17611 -0.00023 0 0 1.34382 -1.46228 -0.01293 -0.10438 -0.41333 -0.16097 0 0 0 0 0 -0.03915 0 0 0 -0.96453 0 0.83697 0.03978 0.31714 -1.4601
TYR_77 -8.92459 1.12528 3.34079 -0.83294 0.08133 0.35719 2.2963 -2.52752 -0.00618 -0.10505 -1.79944 -0.41992 0 0 -1.46191 0 0 -0.02416 0.03312 0 2.63772 -0.2928 0.0377 1.2797 0.28094 0.7627 -4.16174
LEU_78 -7.83149 1.01067 3.41572 -0.47744 0.16921 0.06929 3.25134 -2.38451 -0 -0 -2.20752 0.22147 0 0 -0.66044 0 0 0.13405 0.11992 1.52699 0 0.45583 0 0.18072 0.40552 1.14045 -1.46022
GLY_79 -4.43515 0.74338 3.77228 -4e-05 0 0 2.56869 -2.15715 -0 -0 -2.06536 -0.39023 0 0 0 0 0 -0.13833 0 0 0 0.33623 0 0.83697 0.55044 0.8446 0.46633
CYS_80 -6.39903 0.4408 3.91038 -0.06756 4e-05 0.04142 1.72595 -2.03922 -0.00141 -0.02301 -0.68973 -0.38343 0 0 0 0 0 -0.00026 0.00381 0.52221 0 0.33743 0 3.6196 0.14072 0.54442 1.6831
GLN_81 -8.40776 0.80885 7.31448 -0.40658 0.16452 0.27257 4.30334 -3.73295 -0.00422 -0.02445 -3.9348 -0.70216 0 0 -1.60949 0 0 -0.023 0.34154 0 3.45818 0.00282 0 -0.18838 -0.09572 0.7175 -1.74572
ALA_82 -6.46381 0.98625 3.94025 -0.02147 0 0 2.5568 -2.78119 -0 -0 -1.94443 -0.37863 0 0 0 0 0 0.01629 0 0 0 -0.23381 0 1.8394 -0.10599 0.91822 -1.67213
LEU_83 -9.65616 0.88726 4.62128 -0.684 0.25696 0.25947 2.67829 -3.14403 -0.05844 -0.18685 -1.59988 0.09881 0 0 0 0 0 -0.01726 0.03454 0.93416 0 -0.25337 0 0.18072 -0.24409 0.66245 -5.23016
SER_84 -5.23242 0.38532 5.60785 -0.02779 0 0.06472 2.41187 -2.68881 -0 -0 -1.83689 -0.59699 0 0 0 0 0 0.01915 0.00013 0.68123 0 0.35846 0.60019 -0.77834 0.05507 0.38853 -0.58873
GLU_85 -6.0626 0.52342 6.52193 -0.20583 0.02447 0.25937 2.5914 -3.06471 -0.00389 -0.01944 -3.82692 -0.55981 0 0 0 0 0 0.01206 0.23207 0 3.18653 -0.21046 0 -2.7348 -0.03264 0.303 -3.06686
MET_86 -10.8369 1.43597 4.90453 -0.20244 0.00605 0.06227 3.00733 -2.9895 -0.00328 -0.02107 -2.70287 -0.15083 0 0 0 0 0 -0.03157 0.0852 1.95629 0 0.02569 0 0.60916 -0.10112 0.57416 -4.37287
ILE_87 -10.5883 1.47157 4.19104 -0.52593 0.64613 0.1043 2.68669 -3.22652 -0 -0 -2.32396 -0.00666 0 0 0 0 0 -0.06862 0.01788 0.48988 0 -0.48892 0 0.73287 0.14444 0.71057 -6.03351
GLN_88 -6.50025 0.19443 7.48847 -0.38656 0.06431 0.25006 3.22842 -3.29142 -0.00381 -0.0282 -3.36118 -0.61807 0 0 0 -1.108 0 0.05291 0.12831 0 3.53325 -0.06882 0 -0.18838 -0.04916 0.57657 -0.08713
PHE_89 -7.20326 0.71415 5.34839 -0.53294 0.02025 0.19796 2.83574 -3.03111 -0.00138 -0.01599 -3.84739 -0.08933 0 0 0 0 0 0.03981 0.17877 0 2.60768 0.05177 0 1.0402 -0.21387 0.48211 -1.41845
TYR_90 -13.3278 2.07267 5.78269 -0.92335 0.07974 0.29528 4.37754 -4.17226 -0.01003 -0.10106 -4.65694 -0.29317 0 0 -0.3759 0 0 0.05489 0.0359 0 1.72018 -0.44971 3e-05 1.2797 0.01264 0.66539 -7.93359
LEU_91 -8.75649 0.56727 3.5603 -0.4885 0.20699 0.11705 1.77563 -2.55353 -0 -0 -1.1923 0.26209 0 0 0 0 0 -0.05122 0.07091 0.30603 0 -0.27306 0 0.18072 -0.0592 0.62725 -5.70005
GLU_92 -3.89125 0.12364 4.91467 -0.21319 0.03612 0.31276 1.62685 -2.00936 -0 -0 -1.85883 -0.55354 0 0 0 -0.74542 0 0.03998 0.02605 0 3.12609 -0.13425 0 -2.7348 -0.12775 0.4837 -1.57854
GLU_93 -4.23316 0.13457 4.92705 -0.22449 0.03979 0.3538 1.8893 -2.1038 -0.03281 -0.13189 -3.11762 -0.53289 0 0 -0.85022 0 0 -0.00329 0.00562 0 2.91944 -0.0785 0 -2.7348 0.15015 0.64485 -2.97891
VAL_94 -7.74982 1.15277 3.71379 -0.31216 0.37403 0.073 3.65157 -2.63449 -2e-05 -0.00036 -2.56311 -0.49016 0 0 0 0 0 0.06003 0.09502 0.36488 0 -0.4069 0 1.9342 0.20796 0.61467 -1.9151
MET_95 -8.2951 1.24579 4.85259 -0.52442 0.2197 0.12837 3.03613 -2.68549 -0.00846 -0.10099 -2.58077 -0.27784 0 0 0 0 0 0.22095 0.21988 2.09345 0 0.04925 0 0.60916 5.88382 1.45737 5.5434
PRO_96 -4.7527 0.75557 3.78699 -0.07438 0 0.04489 1.25357 -1.67718 -0 -0 -1.36761 0.60786 0 0 0 0 0 -0.16047 0.00804 0.47698 0 -0.41604 0 -2.4119 5.53538 1.4754 3.0844
GLN_97 -5.10506 0.54279 5.67347 -0.26463 0.02439 0.21121 3.13569 -2.71877 -0 -0 -1.54383 -0.45134 0 0 -0.85022 0 0 0.16239 0.07029 0 3.45435 -0.01604 0 -0.18838 -0.19198 0.5256 2.46994
ALA_98 -5.58357 0.33506 2.87175 -0.02024 0 0 2.29278 -2.37974 -0.03454 -0.24981 -1.07868 -0.38144 0 0 0 0 0 -0.02267 0 0 0 -0.20567 0 1.8394 -0.12211 0.4311 -2.30837
GLU_99 -5.07482 0.30387 4.43345 -0.33831 0.07797 0.40162 1.68597 -2.2388 -2e-05 -0.00036 -0.75575 -0.60526 0 0 0 0 0 -0.04187 0.0004 0 3.27976 -0.16531 0 -2.7348 -0.40208 0.29687 -1.87747
ASN_100 -3.11876 0.12418 3.66751 -0.20159 0.05195 0.32203 1.29214 -1.76974 -0 -0 -0.91507 -0.45978 0 0 0 0 0 -0.07138 0.00034 0 2.05792 -0.56967 0 -0.93687 -0.59945 0.31293 -0.8133
GLN_101 -3.67931 0.10905 3.88994 -0.3949 0.0977 0.26009 1.8872 -1.84925 -0.00888 -0.11359 -1.22773 -0.79497 0 0 -0.80998 0 0 -0.04955 0.0025 0 3.93705 -0.13838 0 -0.18838 -0.44662 0.30938 0.7914
ASP_102 -4.42605 1.06621 5.53931 -0.20291 0.08031 0.63718 2.11629 -2.40413 -0.04848 -0.2359 -1.99983 -1.5306 0 0 -0.69601 0 0 -0.05953 0.10563 0 2.35273 -0.44918 0 -2.3716 0.28395 1.0373 -1.20532
PRO_103 -1.67134 0.489 1.73733 -0.07034 0 0.04401 0.74022 -0.64743 -0.01583 -0.10104 0.20899 0.5886 0 0 0 0 0 -0.20006 0.075 0.21037 0 -0.95315 0 -2.4119 0.72276 1.24461 -0.0102
ASP_104 -1.89088 0.34701 2.60504 -0.28577 0.06321 0.94174 0.98897 -1.15046 -0.01583 -0.10104 -1.26734 0.02202 0 0 -0.69601 0 0 0.31606 0.03247 0 2.12255 -0.42987 0 -2.3716 0.98394 0.64565 0.85986
ILE_105 -5.94327 0.79478 4.52634 -0.62572 0.66084 0.21949 2.68533 -2.48689 -0 -0 -2.57572 -0.2327 0 0 0 0 0 0.14269 0.16503 2.8417 0 -0.04551 0 0.73287 0.71334 0.54721 2.11978
LYS_106 -4.5499 0.34065 4.45598 -0.38706 0.05281 0.19209 2.11618 -2.17897 -0.02431 -0.10839 -1.30858 0.10133 0 0 0 0 0 -0.02315 0.02494 1.65494 0 -0.05854 0 -1.5107 -0.15195 0.49369 -0.86892
ALA_107 -2.95916 0.27969 3.31032 -0.02287 0 0 1.18816 -1.69176 -0 -0 -0.77646 -0.38028 0 0 0 0 0 -0.06516 0 0 0 -0.36727 0 1.8394 -0.57297 0.3165 0.09815
HIS_108 -5.91025 0.45106 5.92478 -0.67993 0.01062 0.73464 3.1466 -2.89715 -0 -0 -2.52351 -0.52117 0 0 0 -1.01218 0 -0.03446 0.00102 0 2.84927 -0.0866 0 -0.45461 -0.33603 0.20837 -1.12954
VAL_109 -8.58337 0.6628 4.35827 -0.30852 0.20812 0.06979 2.51014 -3.16605 -0 -0 -1.71059 -0.1728 0 0 0 0 0 -0.04052 0.0621 0.13279 0 -0.23283 0 1.9342 -0.10633 0.27904 -4.10376
ASN_110 -4.79742 0.17325 5.62741 -0.17586 0.02176 0.25676 2.35122 -2.75277 -0 -0 -2.12508 -0.2978 0 0 0 0 0 0.15327 0.00829 0 1.42374 0.46616 0 -0.93687 -0.03287 0.2876 -0.3492
SER_111 -4.14636 0.24919 5.41168 -0.02733 0 0.06346 2.54039 -2.5561 -0 -0 -1.94221 -0.58202 0 0 0 0 0 0.03951 0.00119 0.77053 0 0.32605 0.60351 -0.77834 0.13662 0.2373 0.34708
LEU_112 -8.60656 0.96299 5.1907 -0.47311 0.15257 0.09811 2.9245 -3.24593 -0.01035 -0.0616 -2.50056 0.21514 0 0 0 0 0 0.00052 0.0228 0.44498 0 -0.24941 0 0.18072 -0.05118 0.5512 -4.45444
GLY_113 -5.03449 0.37127 5.1448 -4e-05 0 0 2.52039 -2.62226 -0 -0 -2.79034 -0.42127 0 0 0 0 0 -0.12566 0 0 0 0.2002 0 0.83697 0.50654 0.51765 -0.89623
GLU_114 -4.85904 0.1889 7.0247 -0.45393 0.07064 0.91313 3.14609 -3.00737 -0 -0 -4.71114 -0.43926 0 0 0 -0.63821 0 -0.0179 0.02343 0 3.35862 -0.27272 0 -2.7348 0.37593 0.26016 -1.77277
ASN_115 -4.68613 0.21518 5.70129 -0.17977 0.03551 0.26536 2.5973 -2.69482 -0 -0 -2.48578 -0.30824 0 0 0 0 0 0.02692 0.0007 0 1.43256 0.34471 0 -0.93687 -0.20623 0.27544 -0.60286
LEU_116 -10.1967 1.70248 3.4716 -0.52144 0.2976 0.11865 2.91277 -3.02141 -0 -0 -3.11672 0.2812 0 0 0 0 0 0.21779 0.05431 0.48435 0 -0.24092 0 0.18072 -0.02759 0.60007 -6.80321
LYS_117 -6.77953 0.33792 7.71252 -0.45729 0.14189 0.23523 3.29258 -3.4188 -0.02558 -0.20776 -4.69015 0.07789 0 0 0 -0.63821 0 0.04391 0.06382 2.49581 0 -0.03078 0 -1.5107 -0.3157 0.69934 -2.97358
THR_118 -5.89284 0.52977 5.95158 -0.20622 0.15507 0.0742 2.81987 -2.86205 -0 -0 -3.12353 -0.11167 0 0 0 0 0 -0.00641 0.00543 0.06169 0 -0.02143 2.28374 -1.0874 -0.16701 0.33496 -1.26222
LEU_119 -9.33291 0.94417 3.80909 -0.4834 0.19125 0.11277 2.8476 -3.0648 -0 -0 -2.08475 0.22194 0 0 0 0 0 0.01399 0.14329 0.30557 0 -0.29108 0 0.18072 -0.10112 0.45456 -6.13312
ARG_120 -9.01213 0.43164 8.02377 -0.72387 0.09664 0.46757 2.94299 -3.6291 -0.01524 -0.14616 -2.54739 0.41037 0 0 0 0 0 0.05078 0.07687 2.54582 0 -0.04671 0 -1.2888 -0.26819 0.39771 -2.23343
LEU_121 -6.2031 0.30666 5.83943 -0.68853 0.19349 0.27108 2.55912 -2.84161 -0 -0 -2.33849 0.08612 0 0 0 0 0 0.02406 0.04031 0.92855 0 -0.23637 0 0.18072 -0.18599 0.22494 -1.8396
ARG_122 -10.2251 0.7972 7.70647 -0.44751 0.04246 0.21326 3.8016 -3.85815 -0 -0 -3.62244 0.35254 0 0 0 -1.12958 0 0.03839 0.20677 2.1078 0 -0.08384 0 -1.2888 -0.24531 0.46139 -5.17282
LEU_123 -9.71138 0.94178 5.01222 -0.46906 0.17877 0.10617 3.2021 -3.40328 -0 -0 -2.09453 0.22284 0 0 0 0 0 -0.02545 0.24458 0.51335 0 -0.24018 0 0.18072 -0.23113 0.60209 -4.97038
ARG_124 -5.45313 0.15919 6.26205 -0.42595 0.04185 0.20539 1.84601 -2.71476 -0 -0 -1.89422 0.37715 0 0 0 -0.36258 0 0.03141 0.10135 2.07571 0 -0.12113 0 -1.2888 -0.31879 0.43091 -1.04835
ARG_125 -7.39107 0.35836 7.52364 -0.63019 0.07469 0.40663 3.42843 -3.4215 -0.0188 -0.1077 -3.59345 0.51359 0 0 0 -0.72123 0 -0.02399 0.01813 2.35706 0 -0.12471 0 -1.2888 -0.30704 0.34788 -2.60007
CYS_126 -8.2363 1.50691 4.83371 -0.07772 0.02751 0.07881 3.40631 -2.63008 -0 -0 -3.20027 -0.51565 0 0 0 0 0 -0.01388 0.01776 1.12146 0 0.26029 0 3.6196 0.07854 0.60718 0.88416
HIS_127 -8.1777 0.6752 5.60516 -0.46675 0.23099 0.45455 2.10067 -3.02043 -0 -0 -0.75631 -0.56917 0 0 0 0 0 -0.0004 0.00025 0 3.3093 0.09306 0 -0.45461 0.23356 0.60869 -0.13396
ARG_128 -5.46063 0.51613 4.60043 -0.68571 0.10629 0.45312 2.14325 -2.26613 -0 -0 -2.02751 0.64601 0 0 0 0 0 -0.05942 0.05831 2.3625 0 -0.17151 0 -1.2888 -0.1836 0.40767 -0.84959
PHE_129 -4.74245 0.39134 2.21292 -0.67732 0.06088 0.43108 1.11745 -1.49829 -0.0188 -0.1077 -0.69454 0.28117 0 0 0 0 0 -0.06051 0.21172 0 2.11389 -0.21364 0 1.0402 -0.06376 0.38293 0.16659
LEU_130 -9.65537 1.89612 2.80891 -0.49098 0.17156 0.09942 1.81499 -2.20327 -0 -0 -1.13127 0.30663 0 0 0 0 0 -0.06998 0.13372 0.57158 0 -0.07882 0 0.18072 0.02512 1.27464 -4.34629
PRO_131 -3.34764 0.5015 1.42672 -0.17759 0.04231 0.12378 0.55377 -0.51667 -0 -0 0.41936 0.05129 0 0 0 0 0 -0.00042 0.00693 0.18509 0 -0.85815 0 -2.4119 0.16846 1.29248 -2.54068
CYS_132 -5.31174 0.69683 1.92947 -0.17994 0.21819 0.08248 1.06757 -1.09454 -0.00462 -0.09879 -2.22995 -1.86117 0 0 -0.51286 0 0 0.01573 0.02796 1.23128 0 -0.23441 0 3.6196 1.69486 0.35661 -0.58745
GLU_133 -4.50728 0.44268 4.31087 -0.2577 0.02879 0.30554 1.79254 -1.98146 -0.02965 -0.30703 -1.3275 -0.24472 0 0 0 0 0 0.05784 0.10407 0 3.17061 -0.00735 0 -2.7348 1.239 0.32424 0.37869
ASN_134 -4.02566 0.29104 2.44941 -0.32118 0.06001 0.63164 0.4955 -1.39463 -0.01164 -0.14834 0.06415 -1.23534 0 0 0 0 0 -0.07872 0.0488 0 2.85024 0.02326 0 -0.93687 -0.04644 0.35417 -0.9306
LYS_135 -3.39987 0.34502 3.75707 -0.33 0.04952 0.18649 0.70366 -1.55054 -0 -0 -0.3674 -0.20034 0 0 0 0 0 -0.03776 0.00913 1.76401 0 -0.10628 0 -1.5107 -0.08685 0.38391 -0.39094
SER_136 -4.46868 0.55517 5.18616 -0.03046 0 0.05252 3.20948 -2.55052 -0.01802 -0.15876 -2.58429 -0.97022 0 0 -0.13158 0 0 -0.05185 0.02851 0.89195 0 0.01375 0.62827 -0.77834 -0.42879 0.34913 -1.25657
LYS_137 -3.23551 0.28099 3.76201 -0.30017 0.024 0.13294 1.74135 -1.78054 -0.01703 -0.15774 -0.83413 -0.02553 0 0 0 0 0 -0.07764 0.00023 1.66897 0 -0.07837 0 -1.5107 -0.51164 0.21435 -0.70418
ALA_138 -3.52071 0.35501 3.11917 -0.0238 0 0 1.48791 -1.82932 -0.01229 -0.09716 -0.8565 -0.36809 0 0 -0.13158 0 0 -0.01375 0 0 0 -0.32074 0 1.8394 -0.56175 0.2294 -0.70479
VAL_139 -8.6185 1.45779 4.01317 -0.28397 0.13549 0.04902 3.02871 -3.13612 -0.00156 -0.00626 -1.95284 0.13792 0 0 0 0 0 0.13758 0.22762 0.61204 0 0.06876 0 1.9342 -0.26399 0.8255 -1.63543
GLU_140 -5.48324 0.27083 6.40778 -0.21195 0.0214 0.2808 2.76076 -2.98997 -0.01704 -0.15781 -2.06852 -0.60472 0 0 0 0 0 -2e-05 0.05151 0 3.00334 -0.26475 0 -2.7348 -0.23732 0.88476 -1.08895
GLN_141 -4.97778 0.3248 5.41126 -0.25899 0.04693 0.20887 2.29481 -2.7114 -0.01229 -0.09716 -2.17184 -0.46013 0 0 0 0 0 0.13444 0.11859 0 2.69409 -0.08212 0 -0.18838 -0.42574 0.41253 0.26048
VAL_142 -6.89631 0.77793 3.75189 -0.30776 0.27615 0.07018 3.16943 -2.80273 -0 -0 -1.55582 -0.02159 0 0 0 0 0 -0.06072 0.00531 0.0293 0 -0.33632 0 1.9342 -0.10371 0.26763 -1.80294
LYS_143 -6.17045 0.26438 6.26982 -0.44005 0.05989 0.26653 2.89263 -3.02869 -0.0351 -0.12253 -2.67695 -0.23419 0 0 0 0 0 0.02763 0.24583 2.48678 0 -0.04448 0 -1.5107 -0.24457 0.32366 -1.67057
ASN_144 -5.40335 0.30041 6.34395 -0.17255 0.01917 0.25035 2.81693 -3.06068 -0 -0 -2.523 -0.32738 0 0 0 0 0 0.12521 0.00164 0 1.42993 0.4933 0 -0.93687 -0.18219 0.36984 -0.45529
ALA_145 -4.66925 0.26352 4.44151 -0.02267 0 0 2.68308 -2.55981 -0 -0 -2.60081 -0.38271 0 0 0 0 0 -0.01521 0 0 0 -0.3147 0 1.8394 -0.20938 0.28114 -1.2659
PHE_146 -11.2741 1.48812 5.06887 -0.58024 0.4237 0.25613 3.68538 -3.88906 -0 -0 -2.41504 -0.29985 0 0 0 0 0 -0.03103 0.14431 0 3.84321 -0.14354 0 1.0402 -0.32327 0.60342 -2.40281
ASN_147 -4.23219 0.10734 4.96515 -0.17569 0.02681 0.25794 2.09181 -2.35219 -0 -0 -1.75314 -0.31861 0 0 -0.87025 0 0 -0.02954 0.00613 0 1.40897 0.39468 0 -0.93687 -0.00243 0.57384 -0.83822
LYS_148 -3.35244 0.13241 3.6199 -0.30915 0.03228 0.14246 1.37841 -1.63653 -0 -0 -0.75014 -0.01698 0 0 0 0 0 -0.03471 0.00391 1.91314 0 -0.09072 0 -1.5107 0.01912 0.19894 -0.26079
LEU_149 -5.58684 0.50569 4.65762 -0.53752 0.23192 0.16517 2.74791 -2.36432 -0.00936 -0.11516 -2.37507 0.13 0 0 0 0 0 0.00511 0.02228 0.22548 0 -0.14708 0 0.18072 -0.23161 0.55987 -1.9352
GLN_150 -5.395 0.45883 6.98742 -0.53778 0.07294 0.48918 3.47717 -3.24432 -0.01342 -0.10185 -3.99313 -0.29662 0 0 -0.87025 0 0 -0.06733 0.05754 0 2.22865 0.30962 0 -0.18838 0.7024 0.84801 0.92367
GLU_151 -4.57652 0.32289 4.81582 -0.44864 0.14748 1.36638 1.81746 -2.13752 -0.04742 -0.33664 -1.19386 -2.86534 0 0 0 0 0 -0.08944 0.03435 0 3.8437 -0.32386 0 -2.7348 0.59569 0.55648 -1.25379
LYS_152 -4.38708 0.47531 4.63356 -0.40901 0.06025 0.20773 2.10732 -2.1058 -0.0219 -0.13406 -1.46972 -0.07982 0 0 0 0 0 -0.01167 0.03129 1.96061 0 0.06568 0 -1.5107 -0.277 0.24443 -0.62057
GLY_153 -4.93716 0.39323 4.25966 -4e-05 0 0 1.98203 -2.41421 -0 -0 -1.72595 -0.41657 0 0 0 0 0 -0.06199 0 0 0 0.51819 0 0.83697 0.27152 0.16702 -1.12729
ILE_154 -11.0606 1.32202 5.5217 -0.51143 0.44519 0.09931 3.27474 -4.01101 -0 -0 -2.59426 0.16778 0 0 0 0 0 -0.04828 0.034 0.47557 0 -0.48631 0 0.73287 0.36416 0.4027 -5.87187
TYR_155 -7.17702 0.34811 5.56584 -0.90471 0.04731 0.38857 2.79857 -2.98546 -0.0372 -0.32052 -3.17544 -0.28396 0 0 -0.4404 0 0 -0.01793 0.14626 0 2.02819 -0.0906 0.06224 1.2797 0.1347 0.58104 -2.05273
LYS_156 -5.49092 0.49365 7.26339 -0.45559 0.06567 0.30078 3.43672 -3.12924 -0.01616 -0.08742 -4.49012 0.11837 0 0 0 0 0 0.0013 0.01267 2.19706 0 0.03774 0 -1.5107 0.01605 0.50101 -0.73574
ALA_157 -5.87426 0.63461 4.31813 -0.02307 0 0 2.71951 -2.85115 -0.01524 -0.10872 -2.19956 -0.35881 0 0 0 0 0 -0.02971 0 0 0 -0.23523 0 1.8394 -0.18061 0.4718 -1.89291
MET_158 -9.67897 1.35688 5.31961 -0.35558 0.09249 0.11129 2.95577 -3.26633 -1e-05 -7e-05 -2.61 -0.09293 0 0 0 0 0 0.28361 0.01742 1.7653 0 -0.09231 0 0.60916 -0.30681 0.74216 -3.14933
SER_159 -4.90733 0.34192 5.74718 -0.02539 0 0.05958 2.86326 -2.74309 -0 -0 -2.57937 -0.60632 0 0 0 0 0 0.04498 0.00071 0.65962 0 0.342 0.60002 -0.77834 0.02868 0.59752 -0.35437
GLU_160 -7.25819 0.62865 8.05152 -0.22246 0.04231 0.3216 4.04506 -3.78723 -0.01524 -0.10872 -4.78157 -0.60525 0 0 0 0 0 -0.0241 0.03023 0 3.00328 -0.26335 0 -2.7348 -0.1693 0.27051 -3.57704
PHE_161 -11.5081 1.41208 4.84561 -0.53436 0.28068 0.25565 3.53284 -3.70276 -0 -0 -1.86211 -0.20898 0 0 0 0 0 0.1236 0.10971 0 3.1542 -0.11245 0 1.0402 -0.39719 0.48739 -3.08399
ASP_162 -6.57714 0.24916 9.05718 -0.20744 9e-05 0.67926 3.57196 -3.83814 -0.01951 -0.12728 -2.98006 -0.24959 0 0 0 -0.51959 0 0.00631 0.00434 0 3.30037 0.29274 0 -2.3716 -0.10634 0.4999 0.66463
ILE_163 -6.48243 0.52366 5.25146 -0.50257 0.39515 0.10217 2.7653 -2.94475 -0 -0 -1.96931 0.04907 0 0 0 0 0 -0.04918 0.01838 0.57025 0 -0.39977 0 0.73287 -0.01444 0.34583 -1.60832
PHE_164 -8.88466 0.74193 5.44743 -0.57467 0.23124 0.27931 2.85748 -3.25655 -0 -0 -2.38575 -0.25334 0 0 0 0 0 -0.01731 0.23215 0 3.04274 -0.01769 0 1.0402 -0.10832 0.48009 -1.14572
ILE_165 -7.95047 0.50537 5.74247 -0.49949 0.4318 0.10135 3.25059 -3.16667 -0 -0 -2.18847 -0.04291 0 0 0 0 0 -0.05753 0.03493 0.55149 0 -0.41875 0 0.73287 -0.10351 0.61453 -2.4624
ASN_166 -5.06044 0.19981 5.93712 -0.178 0.03191 0.26024 2.56588 -2.90673 -0.00739 -0.12508 -2.44729 -0.27893 0 0 0 -0.73604 0 0.17317 0.08456 0 1.42137 0.35632 0 -0.93687 0.02683 0.59643 -1.02312
TYR_167 -6.16163 0.56559 4.47537 -0.51733 0.21664 0.2149 2.62927 -2.72858 -0 -0 -2.0232 -0.33119 0 0 0 0 0 -0.00618 0.0014 0 3.26709 -0.0567 0.01457 1.2797 -0.06364 0.63626 1.41231
ILE_168 -8.53177 0.80024 5.85087 -0.50743 0.26956 0.10303 3.23573 -3.46877 -0.00787 -0.04586 -2.54543 0.00942 0 0 0 0 0 0.01624 0.05179 0.55288 0 -0.41525 0 0.73287 -0.08337 0.89033 -3.09279
GLU_169 -7.21623 0.48528 8.58365 -0.3634 0.13422 0.45015 4.02777 -3.66101 -0.02342 -0.30416 -4.74612 -0.66241 0 0 0 -1.15935 0 -0.01803 0.03561 0 3.13828 -0.12973 0 -2.7348 -0.14717 0.87991 -3.43096
ALA_170 -4.61271 0.43497 4.23033 -0.02155 0 0 2.412 -2.44838 -0 -0 -2.19081 -0.36155 0 0 0 0 0 -0.04978 0 0 0 -0.27791 0 1.8394 -0.36566 0.5497 -0.86194
TYR_171 -6.20941 0.56403 4.85906 -0.63819 0.06142 0.32171 2.60504 -2.70079 -0 -0 -1.86996 -0.21671 0 0 0 0 0 0.02929 0.0032 0 2.44133 0.02824 0 1.2797 -0.21324 0.33124 0.67596
MET_172 -7.18592 0.43663 4.99182 -0.43896 0.06767 0.12469 2.00835 -2.63538 -0 -0 -1.49954 -0.02428 0 0 0 0 0 -0.02479 0.58963 1.07006 0 -0.01091 0 0.60916 -0.04898 0.27681 -1.69392
THR_173 -5.92917 0.33246 6.22473 -0.19923 0.10726 0.07167 2.74283 -2.88286 -0.03945 -0.30772 -2.83421 -0.04126 0 0 0 0 0 -0.01129 0.05351 0.09619 0 -0.01701 2.26591 -1.0874 0.05435 0.31714 -1.08352
MET_174 -4.29092 0.42353 2.96897 -0.3259 0.04618 0.10428 1.5392 -1.79228 -0 -0 -0.65081 -0.08804 0 0 0 0 0 -0.03323 0.06992 1.80738 0 -0.15571 0 0.60916 -0.03637 0.34369 0.53904
LYS_175 -3.09538 0.2161 3.60426 -0.33299 0.05354 0.18922 1.31609 -1.59149 -0 -0 -1.40475 -0.15159 0 0 0 0 0 -0.06745 0.03177 1.67163 0 0.00144 0 -1.5107 -0.26797 0.42211 -0.91617
ILE_176 -5.62881 0.45154 3.5157 -0.46824 0.35152 0.09797 1.59033 -2.15263 -0.02042 -0.1611 -0.98928 0.34475 0 0 0 0 0 -0.00055 0.00947 0.40265 0 -0.42402 0 0.73287 -0.39189 0.44265 -2.29748
ARG_177 -1.73217 0.15372 1.5592 -0.50111 0.05706 0.26523 0.18471 -0.81584 -0 -0 -0.0843 0.55862 0 0 0 0 0 -0.04127 0.00287 2.00278 0 -0.05605 0 -1.2888 -0.39796 0.29195 0.15863
ASN:CtermProteinFull_178 -1.94063 0.04771 1.85843 -0.20509 0.00665 0.38839 0.16705 -0.94161 -0 -0 -0.41085 -0.65073 0 0 0 0 0 0 0.00099 0 2.30726 0 0 -0.93687 -0.13282 0.21884 -0.22329
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694513 DOMAINID 685406 MODEL 3 IL-10_MR
MODEL     3
REMARK    Rerank model03.pdb score: 120.079
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.027792
REMARK    SCORE fa_intra_sol_xover4:          37.607
REMARK    SCORE     hbond_bb_sc:          -9.728
REMARK    SCORE         p_aa_pp:         -22.277
REMARK    SCORE    fa_intra_rep:           1.772
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -502.357
REMARK    SCORE          fa_sol:         656.748
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -502.357
REMARK    SCORE     cart_bonded:         106.926
REMARK    SCORE           omega:           0.650
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -292.185
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.030
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -131.705
REMARK    SCORE        hbond_sc:         -21.975
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         257.198
REMARK    SCORE     lk_ball_wtd:         -32.859
REMARK    SCORE       dslf_fa13:           0.686
REMARK    SCORE             ref:          41.262
REMARK    SCORE     rama_prepro:           7.759
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         122.602
REMARK    SCORE atom_pair_constraint:        -119.647
REMARK    SCORE          fa_atr:       -1102.160
SSBOND     CYS A   80    CYS A  126                                       2.11  
ATOM      1  N   MET A   1      -0.284  -0.273   0.421  1.00  8.800          N  
ATOM      2  CA  MET A   1       1.146  -0.326   0.719  1.00  8.380          C  
ATOM      3  C   MET A   1       1.880   1.008   0.524  1.00  8.120          C  
ATOM      4  O   MET A   1       3.096   1.008   0.322  1.00  7.510          O  
ATOM      5  CB  MET A   1       1.853  -1.430  -0.090  1.00 11.900          C  
ATOM      6  CG  MET A   1       1.998  -1.177  -1.602  1.00 11.900          C  
ATOM      7  SD  MET A   1       0.471  -1.267  -2.552  1.00 11.900          S  
ATOM      8  CE  MET A   1       0.150  -3.038  -2.566  1.00 11.900          C  
ATOM      9 1H   MET A   1      -0.673  -1.200   0.526  1.00 10.560          H  
ATOM     10 2H   MET A   1      -0.748   0.354   1.060  1.00 10.560          H  
ATOM     11 3H   MET A   1      -0.427   0.037  -0.530  1.00 10.560          H  
ATOM     12  HA  MET A   1       1.251  -0.586   1.772  1.00 10.060          H  
ATOM     13 1HB  MET A   1       2.861  -1.568   0.308  1.00 14.280          H  
ATOM     14 2HB  MET A   1       1.332  -2.371   0.058  1.00 14.280          H  
ATOM     15 1HG  MET A   1       2.412  -0.196  -1.750  1.00 14.280          H  
ATOM     16 2HG  MET A   1       2.700  -1.901  -2.016  1.00 14.280          H  
ATOM     17 1HE  MET A   1      -0.762  -3.237  -3.129  1.00 14.280          H  
ATOM     18 2HE  MET A   1       0.985  -3.565  -3.039  1.00 14.280          H  
ATOM     19 3HE  MET A   1       0.022  -3.399  -1.555  1.00 14.280          H  
ATOM     20  N   HIS A   2       1.175   2.146   0.546  1.00  8.760          N  
ATOM     21  CA  HIS A   2       1.873   3.424   0.333  1.00  8.780          C  
ATOM     22  C   HIS A   2       2.891   3.712   1.418  1.00  8.380          C  
ATOM     23  O   HIS A   2       3.964   4.243   1.151  1.00  7.820          O  
ATOM     24  CB  HIS A   2       0.904   4.592   0.257  1.00 12.280          C  
ATOM     25  CG  HIS A   2       0.105   4.613  -0.983  1.00 12.280          C  
ATOM     26  ND1 HIS A   2      -0.914   5.508  -1.177  1.00 12.280          N  
ATOM     27  CD2 HIS A   2       0.172   3.863  -2.119  1.00 12.280          C  
ATOM     28  CE1 HIS A   2      -1.456   5.302  -2.376  1.00 12.280          C  
ATOM     29  NE2 HIS A   2      -0.810   4.317  -2.961  1.00 12.280          N  
ATOM     30  H   HIS A   2       0.178   2.159   0.706  1.00 10.510          H  
ATOM     31  HA  HIS A   2       2.411   3.384  -0.611  1.00 10.540          H  
ATOM     32 1HB  HIS A   2       0.227   4.569   1.111  1.00 14.740          H  
ATOM     33 2HB  HIS A   2       1.468   5.528   0.311  1.00 14.740          H  
ATOM     34  HD2 HIS A   2       0.871   3.053  -2.336  1.00 14.740          H  
ATOM     35  HE1 HIS A   2      -2.284   5.863  -2.812  1.00 14.740          H  
ATOM     36  HE2 HIS A   2      -1.003   3.954  -3.884  1.00 14.740          H  
ATOM     37  N   SER A   3       2.599   3.342   2.653  1.00  8.780          N  
ATOM     38  CA  SER A   3       3.550   3.617   3.709  1.00  8.660          C  
ATOM     39  C   SER A   3       4.891   2.889   3.482  1.00  7.830          C  
ATOM     40  O   SER A   3       5.954   3.403   3.862  1.00  7.380          O  
ATOM     41  CB  SER A   3       2.922   3.232   5.007  1.00 12.170          C  
ATOM     42  OG  SER A   3       2.705   1.851   5.058  1.00 12.170          O  
ATOM     43  H   SER A   3       1.728   2.884   2.872  1.00 10.540          H  
ATOM     44  HA  SER A   3       3.743   4.684   3.733  1.00 10.390          H  
ATOM     45 1HB  SER A   3       3.561   3.548   5.790  1.00 14.610          H  
ATOM     46 2HB  SER A   3       1.977   3.757   5.127  1.00 14.610          H  
ATOM     47  HG  SER A   3       2.334   1.671   5.936  1.00 14.610          H  
ATOM     48  N   SER A   4       4.848   1.743   2.784  1.00  7.760          N  
ATOM     49  CA  SER A   4       6.034   0.968   2.441  1.00  7.290          C  
ATOM     50  C   SER A   4       6.745   1.696   1.290  1.00  6.550          C  
ATOM     51  O   SER A   4       7.977   1.817   1.246  1.00  6.150          O  
ATOM     52  CB  SER A   4       5.615  -0.420   1.987  1.00 10.390          C  
ATOM     53  OG  SER A   4       4.946  -1.111   3.011  1.00 10.390          O  
ATOM     54  H   SER A   4       3.950   1.353   2.526  1.00  9.310          H  
ATOM     55  HA  SER A   4       6.692   0.900   3.305  1.00  8.750          H  
ATOM     56 1HB  SER A   4       4.978  -0.344   1.121  1.00 12.470          H  
ATOM     57 2HB  SER A   4       6.498  -0.980   1.692  1.00 12.470          H  
ATOM     58  HG  SER A   4       5.628  -1.368   3.651  1.00 12.470          H  
ATOM     59  N   ALA A   5       5.928   2.191   0.346  1.00  6.590          N  
ATOM     60  CA  ALA A   5       6.393   2.922  -0.835  1.00  6.310          C  
ATOM     61  C   ALA A   5       7.151   4.173  -0.449  1.00  5.910          C  
ATOM     62  O   ALA A   5       8.115   4.574  -1.089  1.00  5.560          O  
ATOM     63  CB  ALA A   5       5.223   3.330  -1.695  1.00  8.950          C  
ATOM     64  H   ALA A   5       4.926   1.985   0.433  1.00  7.910          H  
ATOM     65  HA  ALA A   5       7.055   2.268  -1.394  1.00  7.570          H  
ATOM     66 1HB  ALA A   5       5.583   3.824  -2.562  1.00 10.740          H  
ATOM     67 2HB  ALA A   5       4.647   2.486  -1.980  1.00 10.740          H  
ATOM     68 3HB  ALA A   5       4.600   3.993  -1.140  1.00 10.740          H  
ATOM     69  N   LEU A   6       6.697   4.797   0.607  1.00  6.190          N  
ATOM     70  CA  LEU A   6       7.311   5.987   1.122  1.00  6.120          C  
ATOM     71  C   LEU A   6       8.569   5.721   1.908  1.00  5.580          C  
ATOM     72  O   LEU A   6       9.591   6.351   1.652  1.00  5.190          O  
ATOM     73  CB  LEU A   6       6.288   6.663   1.985  1.00  8.600          C  
ATOM     74  CG  LEU A   6       5.140   7.254   1.244  1.00  8.600          C  
ATOM     75  CD1 LEU A   6       4.107   7.525   2.175  1.00  8.600          C  
ATOM     76  CD2 LEU A   6       5.583   8.560   0.581  1.00  8.600          C  
ATOM     77  H   LEU A   6       5.836   4.445   1.031  1.00  7.430          H  
ATOM     78  HA  LEU A   6       7.579   6.614   0.281  1.00  7.340          H  
ATOM     79 1HB  LEU A   6       5.892   5.921   2.670  1.00 10.320          H  
ATOM     80 2HB  LEU A   6       6.767   7.446   2.560  1.00 10.320          H  
ATOM     81  HG  LEU A   6       4.762   6.565   0.507  1.00 10.320          H  
ATOM     82 1HD1 LEU A   6       3.261   7.979   1.662  1.00 10.320          H  
ATOM     83 2HD1 LEU A   6       3.798   6.607   2.628  1.00 10.320          H  
ATOM     84 3HD1 LEU A   6       4.482   8.164   2.920  1.00 10.320          H  
ATOM     85 1HD2 LEU A   6       4.734   9.005   0.073  1.00 10.320          H  
ATOM     86 2HD2 LEU A   6       5.951   9.239   1.337  1.00 10.320          H  
ATOM     87 3HD2 LEU A   6       6.365   8.383  -0.139  1.00 10.320          H  
ATOM     88  N   LEU A   7       8.586   4.740   2.805  1.00  5.800          N  
ATOM     89  CA  LEU A   7       9.821   4.580   3.561  1.00  5.730          C  
ATOM     90  C   LEU A   7      10.951   4.119   2.648  1.00  5.150          C  
ATOM     91  O   LEU A   7      12.115   4.489   2.857  1.00  4.950          O  
ATOM     92  CB  LEU A   7       9.637   3.643   4.757  1.00  8.050          C  
ATOM     93  CG  LEU A   7       9.422   2.150   4.488  1.00  8.050          C  
ATOM     94  CD1 LEU A   7      10.762   1.380   4.413  1.00  8.050          C  
ATOM     95  CD2 LEU A   7       8.582   1.620   5.577  1.00  8.050          C  
ATOM     96  H   LEU A   7       7.747   4.185   3.016  1.00  6.960          H  
ATOM     97  HA  LEU A   7      10.088   5.546   3.973  1.00  6.880          H  
ATOM     98 1HB  LEU A   7      10.522   3.726   5.381  1.00  9.660          H  
ATOM     99 2HB  LEU A   7       8.785   3.997   5.336  1.00  9.660          H  
ATOM    100  HG  LEU A   7       8.913   2.020   3.548  1.00  9.660          H  
ATOM    101 1HD1 LEU A   7      10.559   0.339   4.228  1.00  9.660          H  
ATOM    102 2HD1 LEU A   7      11.380   1.732   3.629  1.00  9.660          H  
ATOM    103 3HD1 LEU A   7      11.294   1.485   5.358  1.00  9.660          H  
ATOM    104 1HD2 LEU A   7       8.398   0.560   5.413  1.00  9.660          H  
ATOM    105 2HD2 LEU A   7       9.106   1.757   6.506  1.00  9.660          H  
ATOM    106 3HD2 LEU A   7       7.635   2.156   5.605  1.00  9.660          H  
ATOM    107  N   CYS A   8      10.616   3.396   1.555  1.00  5.160          N  
ATOM    108  CA  CYS A   8      11.638   2.882   0.648  1.00  5.140          C  
ATOM    109  C   CYS A   8      12.353   4.007  -0.117  1.00  4.670          C  
ATOM    110  O   CYS A   8      13.336   3.766  -0.817  1.00  4.720          O  
ATOM    111  CB  CYS A   8      11.086   1.899  -0.362  1.00  7.200          C  
ATOM    112  SG  CYS A   8      10.160   2.601  -1.709  1.00  7.200          S  
ATOM    113  H   CYS A   8       9.641   3.106   1.416  1.00  6.190          H  
ATOM    114  HA  CYS A   8      12.334   2.325   1.242  1.00  6.170          H  
ATOM    115 1HB  CYS A   8      11.891   1.292  -0.766  1.00  8.640          H  
ATOM    116 2HB  CYS A   8      10.417   1.236   0.175  1.00  8.640          H  
ATOM    117  HG  CYS A   8       9.456   3.502  -0.999  1.00  8.640          H  
ATOM    118  N   CYS A   9      11.848   5.232   0.015  1.00  4.560          N  
ATOM    119  CA  CYS A   9      12.423   6.414  -0.588  1.00  4.610          C  
ATOM    120  C   CYS A   9      12.908   7.389   0.503  1.00  4.270          C  
ATOM    121  O   CYS A   9      13.982   7.978   0.374  1.00  4.350          O  
ATOM    122  CB  CYS A   9      11.366   7.091  -1.449  1.00  6.430          C  
ATOM    123  SG  CYS A   9      10.736   6.043  -2.760  1.00  6.430          S  
ATOM    124  H   CYS A   9      11.018   5.357   0.591  1.00  5.470          H  
ATOM    125  HA  CYS A   9      13.269   6.122  -1.213  1.00  5.530          H  
ATOM    126 1HB  CYS A   9      10.524   7.365  -0.811  1.00  7.720          H  
ATOM    127 2HB  CYS A   9      11.755   8.003  -1.892  1.00  7.720          H  
ATOM    128  HG  CYS A   9      11.439   6.628  -3.774  1.00  7.720          H  
ATOM    129  N   LEU A  10      12.130   7.544   1.587  1.00  4.240          N  
ATOM    130  CA  LEU A  10      12.424   8.491   2.664  1.00  4.330          C  
ATOM    131  C   LEU A  10      13.698   8.178   3.433  1.00  4.240          C  
ATOM    132  O   LEU A  10      14.407   9.098   3.859  1.00  4.390          O  
ATOM    133  CB  LEU A  10      11.253   8.548   3.629  1.00  6.030          C  
ATOM    134  CG  LEU A  10       9.946   9.174   3.096  1.00  6.030          C  
ATOM    135  CD1 LEU A  10       8.858   8.913   4.082  1.00  6.030          C  
ATOM    136  CD2 LEU A  10      10.124  10.661   2.915  1.00  6.030          C  
ATOM    137  H   LEU A  10      11.263   7.019   1.645  1.00  5.090          H  
ATOM    138  HA  LEU A  10      12.555   9.463   2.210  1.00  5.200          H  
ATOM    139 1HB  LEU A  10      11.047   7.552   3.974  1.00  7.230          H  
ATOM    140 2HB  LEU A  10      11.568   9.140   4.475  1.00  7.230          H  
ATOM    141  HG  LEU A  10       9.671   8.727   2.147  1.00  7.230          H  
ATOM    142 1HD1 LEU A  10       7.924   9.353   3.727  1.00  7.230          H  
ATOM    143 2HD1 LEU A  10       8.728   7.837   4.207  1.00  7.230          H  
ATOM    144 3HD1 LEU A  10       9.130   9.357   5.023  1.00  7.230          H  
ATOM    145 1HD2 LEU A  10       9.187  11.085   2.563  1.00  7.230          H  
ATOM    146 2HD2 LEU A  10      10.397  11.106   3.857  1.00  7.230          H  
ATOM    147 3HD2 LEU A  10      10.896  10.861   2.196  1.00  7.230          H  
ATOM    148  N   VAL A  11      14.002   6.897   3.622  1.00  4.380          N  
ATOM    149  CA  VAL A  11      15.234   6.558   4.326  1.00  4.890          C  
ATOM    150  C   VAL A  11      16.418   7.078   3.502  1.00  4.830          C  
ATOM    151  O   VAL A  11      17.316   7.758   4.013  1.00  5.220          O  
ATOM    152  CB  VAL A  11      15.334   5.021   4.513  1.00  6.640          C  
ATOM    153  CG1 VAL A  11      16.686   4.607   5.036  1.00  6.640          C  
ATOM    154  CG2 VAL A  11      14.272   4.558   5.507  1.00  6.640          C  
ATOM    155  H   VAL A  11      13.359   6.170   3.291  1.00  5.260          H  
ATOM    156  HA  VAL A  11      15.235   7.041   5.305  1.00  5.870          H  
ATOM    157  HB  VAL A  11      15.189   4.553   3.567  1.00  7.970          H  
ATOM    158 1HG1 VAL A  11      16.722   3.531   5.151  1.00  7.970          H  
ATOM    159 2HG1 VAL A  11      17.477   4.912   4.351  1.00  7.970          H  
ATOM    160 3HG1 VAL A  11      16.846   5.073   6.005  1.00  7.970          H  
ATOM    161 1HG2 VAL A  11      14.327   3.488   5.647  1.00  7.970          H  
ATOM    162 2HG2 VAL A  11      14.467   5.040   6.452  1.00  7.970          H  
ATOM    163 3HG2 VAL A  11      13.276   4.830   5.152  1.00  7.970          H  
ATOM    164  N   LEU A  12      16.376   6.795   2.202  1.00  4.650          N  
ATOM    165  CA  LEU A  12      17.431   7.183   1.292  1.00  5.090          C  
ATOM    166  C   LEU A  12      17.521   8.706   1.224  1.00  4.980          C  
ATOM    167  O   LEU A  12      18.629   9.256   1.228  1.00  5.470          O  
ATOM    168  CB  LEU A  12      17.127   6.623  -0.099  1.00  6.950          C  
ATOM    169  CG  LEU A  12      17.089   5.061  -0.227  1.00  6.950          C  
ATOM    170  CD1 LEU A  12      16.659   4.706  -1.683  1.00  6.950          C  
ATOM    171  CD2 LEU A  12      18.434   4.382   0.193  1.00  6.950          C  
ATOM    172  H   LEU A  12      15.602   6.246   1.860  1.00  5.580          H  
ATOM    173  HA  LEU A  12      18.374   6.801   1.652  1.00  6.110          H  
ATOM    174 1HB  LEU A  12      16.155   6.993  -0.410  1.00  8.340          H  
ATOM    175 2HB  LEU A  12      17.857   7.005  -0.792  1.00  8.340          H  
ATOM    176  HG  LEU A  12      16.314   4.695   0.428  1.00  8.340          H  
ATOM    177 1HD1 LEU A  12      16.566   3.627  -1.799  1.00  8.340          H  
ATOM    178 2HD1 LEU A  12      15.693   5.167  -1.902  1.00  8.340          H  
ATOM    179 3HD1 LEU A  12      17.384   5.063  -2.393  1.00  8.340          H  
ATOM    180 1HD2 LEU A  12      18.332   3.300   0.099  1.00  8.340          H  
ATOM    181 2HD2 LEU A  12      19.240   4.711  -0.427  1.00  8.340          H  
ATOM    182 3HD2 LEU A  12      18.665   4.617   1.226  1.00  8.340          H  
ATOM    183  N   LEU A  13      16.351   9.381   1.256  1.00  4.620          N  
ATOM    184  CA  LEU A  13      16.235  10.840   1.233  1.00  4.920          C  
ATOM    185  C   LEU A  13      17.006  11.439   2.372  1.00  5.010          C  
ATOM    186  O   LEU A  13      17.781  12.373   2.179  1.00  5.460          O  
ATOM    187  CB  LEU A  13      14.756  11.289   1.325  1.00  6.770          C  
ATOM    188  CG  LEU A  13      14.411  12.829   1.136  1.00  6.770          C  
ATOM    189  CD1 LEU A  13      12.975  12.936   0.600  1.00  6.770          C  
ATOM    190  CD2 LEU A  13      14.507  13.604   2.474  1.00  6.770          C  
ATOM    191  H   LEU A  13      15.485   8.838   1.228  1.00  5.540          H  
ATOM    192  HA  LEU A  13      16.664  11.211   0.315  1.00  5.900          H  
ATOM    193 1HB  LEU A  13      14.179  10.724   0.598  1.00  8.120          H  
ATOM    194 2HB  LEU A  13      14.397  11.025   2.306  1.00  8.120          H  
ATOM    195  HG  LEU A  13      15.092  13.268   0.405  1.00  8.120          H  
ATOM    196 1HD1 LEU A  13      12.718  13.983   0.442  1.00  8.120          H  
ATOM    197 2HD1 LEU A  13      12.900  12.400  -0.352  1.00  8.120          H  
ATOM    198 3HD1 LEU A  13      12.287  12.501   1.312  1.00  8.120          H  
ATOM    199 1HD2 LEU A  13      14.244  14.646   2.300  1.00  8.120          H  
ATOM    200 2HD2 LEU A  13      13.815  13.171   3.195  1.00  8.120          H  
ATOM    201 3HD2 LEU A  13      15.506  13.568   2.880  1.00  8.120          H  
ATOM    202  N   THR A  14      16.827  10.926   3.590  1.00  4.880          N  
ATOM    203  CA  THR A  14      17.582  11.518   4.690  1.00  5.400          C  
ATOM    204  C   THR A  14      19.069  11.445   4.348  1.00  5.780          C  
ATOM    205  O   THR A  14      19.816  12.410   4.532  1.00  6.220          O  
ATOM    206  CB  THR A  14      17.331  10.830   6.041  1.00  7.350          C  
ATOM    207  OG1 THR A  14      15.947  10.917   6.386  1.00  7.350          O  
ATOM    208  CG2 THR A  14      18.147  11.578   7.112  1.00  7.350          C  
ATOM    209  H   THR A  14      16.137  10.179   3.737  1.00  5.860          H  
ATOM    210  HA  THR A  14      17.304  12.567   4.780  1.00  6.480          H  
ATOM    211  HB  THR A  14      17.623   9.783   5.991  1.00  8.820          H  
ATOM    212  HG1 THR A  14      15.439  10.327   5.804  1.00  8.820          H  
ATOM    213 1HG2 THR A  14      17.990  11.160   8.072  1.00  8.820          H  
ATOM    214 2HG2 THR A  14      19.196  11.529   6.881  1.00  8.820          H  
ATOM    215 3HG2 THR A  14      17.833  12.618   7.130  1.00  8.820          H  
ATOM    216  N   GLY A  15      19.500  10.293   3.844  1.00  5.820          N  
ATOM    217  CA  GLY A  15      20.887  10.081   3.447  1.00  6.530          C  
ATOM    218  C   GLY A  15      21.425  11.111   2.453  1.00  6.740          C  
ATOM    219  O   GLY A  15      22.477  11.701   2.692  1.00  7.400          O  
ATOM    220  H   GLY A  15      18.824   9.523   3.762  1.00  6.980          H  
ATOM    221 1HA  GLY A  15      21.526  10.053   4.324  1.00  7.840          H  
ATOM    222 2HA  GLY A  15      20.953   9.111   2.976  1.00  7.840          H  
ATOM    223  N   VAL A  16      20.736  11.272   1.317  1.00  6.400          N  
ATOM    224  CA  VAL A  16      21.172  12.186   0.237  1.00  6.890          C  
ATOM    225  C   VAL A  16      20.811  13.672   0.358  1.00  7.030          C  
ATOM    226  O   VAL A  16      21.538  14.525  -0.177  1.00  7.670          O  
ATOM    227  CB  VAL A  16      20.725  11.676  -1.157  1.00  9.450          C  
ATOM    228  CG1 VAL A  16      21.385  10.393  -1.421  1.00  9.450          C  
ATOM    229  CG2 VAL A  16      19.202  11.488  -1.222  1.00  9.450          C  
ATOM    230  H   VAL A  16      19.881  10.716   1.235  1.00  7.680          H  
ATOM    231  HA  VAL A  16      22.258  12.134   0.224  1.00  8.270          H  
ATOM    232  HB  VAL A  16      21.041  12.384  -1.927  1.00 11.340          H  
ATOM    233 1HG1 VAL A  16      21.092  10.016  -2.403  1.00 11.340          H  
ATOM    234 2HG1 VAL A  16      22.459  10.529  -1.399  1.00 11.340          H  
ATOM    235 3HG1 VAL A  16      21.088   9.709  -0.649  1.00 11.340          H  
ATOM    236 1HG2 VAL A  16      18.929  11.103  -2.201  1.00 11.340          H  
ATOM    237 2HG2 VAL A  16      18.897  10.791  -0.497  1.00 11.340          H  
ATOM    238 3HG2 VAL A  16      18.690  12.431  -1.048  1.00 11.340          H  
ATOM    239  N   ARG A  17      19.689  14.005   0.987  1.00  6.610          N  
ATOM    240  CA  ARG A  17      19.252  15.388   1.042  1.00  6.950          C  
ATOM    241  C   ARG A  17      20.234  16.271   1.773  1.00  7.310          C  
ATOM    242  O   ARG A  17      20.496  16.096   2.964  1.00  7.900          O  
ATOM    243  CB  ARG A  17      17.881  15.474   1.703  1.00  9.590          C  
ATOM    244  CG  ARG A  17      17.306  16.884   1.904  1.00  9.590          C  
ATOM    245  CD  ARG A  17      16.928  17.531   0.623  1.00  9.590          C  
ATOM    246  NE  ARG A  17      16.251  18.795   0.836  1.00  9.590          N  
ATOM    247  CZ  ARG A  17      15.943  19.693  -0.131  1.00  9.590          C  
ATOM    248  NH1 ARG A  17      16.264  19.479  -1.402  1.00  9.590          N  
ATOM    249  NH2 ARG A  17      15.309  20.809   0.206  1.00  9.590          N  
ATOM    250  H   ARG A  17      19.113  13.290   1.424  1.00  7.930          H  
ATOM    251  HA  ARG A  17      19.162  15.749   0.029  1.00  8.340          H  
ATOM    252 1HB  ARG A  17      17.167  14.907   1.107  1.00 11.510          H  
ATOM    253 2HB  ARG A  17      17.930  14.996   2.683  1.00 11.510          H  
ATOM    254 1HG  ARG A  17      16.412  16.811   2.518  1.00 11.510          H  
ATOM    255 2HG  ARG A  17      18.034  17.520   2.408  1.00 11.510          H  
ATOM    256 1HD  ARG A  17      17.827  17.736   0.064  1.00 11.510          H  
ATOM    257 2HD  ARG A  17      16.277  16.873   0.046  1.00 11.510          H  
ATOM    258  HE  ARG A  17      15.981  19.022   1.783  1.00 11.510          H  
ATOM    259 1HH1 ARG A  17      16.767  18.625  -1.703  1.00 11.510          H  
ATOM    260 2HH1 ARG A  17      16.026  20.161  -2.103  1.00 11.510          H  
ATOM    261 1HH2 ARG A  17      15.063  20.979   1.172  1.00 11.510          H  
ATOM    262 2HH2 ARG A  17      15.071  21.491  -0.499  1.00 11.510          H  
ATOM    263  N   ALA A  18      20.764  17.251   1.030  1.00  7.180          N  
ATOM    264  CA  ALA A  18      21.764  18.211   1.508  1.00  7.710          C  
ATOM    265  C   ALA A  18      23.013  17.519   2.084  1.00  8.430          C  
ATOM    266  O   ALA A  18      23.716  18.084   2.927  1.00  9.120          O  
ATOM    267  CB  ALA A  18      21.144  19.121   2.556  1.00 10.580          C  
ATOM    268  H   ALA A  18      20.459  17.309   0.044  1.00  8.620          H  
ATOM    269  HA  ALA A  18      22.081  18.811   0.655  1.00  9.250          H  
ATOM    270 1HB  ALA A  18      21.881  19.857   2.876  1.00 12.700          H  
ATOM    271 2HB  ALA A  18      20.283  19.632   2.125  1.00 12.700          H  
ATOM    272 3HB  ALA A  18      20.826  18.535   3.412  1.00 12.700          H  
ATOM    273  N   SER A  19      23.290  16.314   1.603  1.00  8.520          N  
ATOM    274  CA  SER A  19      24.416  15.498   2.021  1.00  9.450          C  
ATOM    275  C   SER A  19      25.730  15.928   1.382  1.00  9.890          C  
ATOM    276  O   SER A  19      25.732  16.555   0.316  1.00 10.000          O  
ATOM    277  CB  SER A  19      24.139  14.087   1.567  1.00 12.860          C  
ATOM    278  OG  SER A  19      24.197  14.016   0.153  1.00 12.860          O  
ATOM    279  H   SER A  19      22.642  15.911   0.922  1.00 10.220          H  
ATOM    280  HA  SER A  19      24.478  15.555   3.106  1.00 11.340          H  
ATOM    281 1HB  SER A  19      24.826  13.374   1.993  1.00 15.430          H  
ATOM    282 2HB  SER A  19      23.158  13.825   1.902  1.00 15.430          H  
ATOM    283  HG  SER A  19      23.350  14.384  -0.183  1.00 15.430          H  
ATOM    284  N   PRO A  20      26.892  15.519   1.939  1.00 10.350          N  
ATOM    285  CA  PRO A  20      28.209  15.668   1.340  1.00 10.990          C  
ATOM    286  C   PRO A  20      28.386  14.549   0.315  1.00 11.320          C  
ATOM    287  O   PRO A  20      29.218  13.659   0.484  1.00 11.900          O  
ATOM    288  CB  PRO A  20      29.143  15.523   2.546  1.00 16.480          C  
ATOM    289  CG  PRO A  20      28.409  14.570   3.468  1.00 16.480          C  
ATOM    290  CD  PRO A  20      26.929  14.941   3.314  1.00 16.480          C  
ATOM    291  HA  PRO A  20      28.292  16.658   0.868  1.00 13.190          H  
ATOM    292 1HB  PRO A  20      30.119  15.134   2.218  1.00 19.780          H  
ATOM    293 2HB  PRO A  20      29.327  16.507   3.002  1.00 19.780          H  
ATOM    294 1HG  PRO A  20      28.621  13.528   3.165  1.00 19.780          H  
ATOM    295 2HG  PRO A  20      28.775  14.677   4.503  1.00 19.780          H  
ATOM    296 1HD  PRO A  20      26.337  14.034   3.409  1.00 19.780          H  
ATOM    297 2HD  PRO A  20      26.648  15.704   4.058  1.00 19.780          H  
ATOM    298  N   GLY A  21      27.527  14.580  -0.694  1.00 11.140          N  
ATOM    299  CA  GLY A  21      27.421  13.571  -1.733  1.00 11.630          C  
ATOM    300  C   GLY A  21      28.269  13.888  -2.951  1.00 11.720          C  
ATOM    301  O   GLY A  21      29.185  14.708  -2.907  1.00 12.150          O  
ATOM    302  H   GLY A  21      26.888  15.380  -0.727  1.00 13.370          H  
ATOM    303 1HA  GLY A  21      27.720  12.605  -1.323  1.00 13.960          H  
ATOM    304 2HA  GLY A  21      26.375  13.476  -2.027  1.00 13.960          H  
ATOM    305  N   GLN A  22      27.950  13.221  -4.064  1.00 11.460          N  
ATOM    306  CA  GLN A  22      28.692  13.379  -5.319  1.00 11.650          C  
ATOM    307  C   GLN A  22      28.193  14.586  -6.113  1.00 11.580          C  
ATOM    308  O   GLN A  22      28.759  14.952  -7.145  1.00 11.740          O  
ATOM    309  CB  GLN A  22      28.527  12.136  -6.192  1.00 16.230          C  
ATOM    310  CG  GLN A  22      29.113  10.866  -5.623  1.00 16.230          C  
ATOM    311  CD  GLN A  22      28.895   9.698  -6.555  1.00 16.230          C  
ATOM    312  OE1 GLN A  22      28.147   9.801  -7.534  1.00 16.230          O  
ATOM    313  NE2 GLN A  22      29.537   8.590  -6.271  1.00 16.230          N  
ATOM    314  H   GLN A  22      27.172  12.577  -4.032  1.00 13.750          H  
ATOM    315  HA  GLN A  22      29.746  13.531  -5.087  1.00 13.980          H  
ATOM    316 1HB  GLN A  22      27.465  11.965  -6.374  1.00 19.480          H  
ATOM    317 2HB  GLN A  22      28.996  12.314  -7.160  1.00 19.480          H  
ATOM    318 1HG  GLN A  22      30.186  11.000  -5.483  1.00 19.480          H  
ATOM    319 2HG  GLN A  22      28.638  10.635  -4.671  1.00 19.480          H  
ATOM    320 1HE2 GLN A  22      29.431   7.782  -6.852  1.00 19.480          H  
ATOM    321 2HE2 GLN A  22      30.122   8.540  -5.448  1.00 19.480          H  
ATOM    322  N   GLY A  23      27.110  15.170  -5.628  1.00 11.550          N  
ATOM    323  CA  GLY A  23      26.454  16.303  -6.246  1.00 11.670          C  
ATOM    324  C   GLY A  23      25.006  16.390  -5.782  1.00 11.250          C  
ATOM    325  O   GLY A  23      24.467  15.455  -5.168  1.00 11.340          O  
ATOM    326  H   GLY A  23      26.730  14.799  -4.775  1.00 13.860          H  
ATOM    327 1HA  GLY A  23      26.982  17.219  -5.986  1.00 14.000          H  
ATOM    328 2HA  GLY A  23      26.496  16.205  -7.328  1.00 14.000          H  
ATOM    329  N   THR A  24      24.354  17.498  -6.129  1.00 10.980          N  
ATOM    330  CA  THR A  24      22.961  17.747  -5.774  1.00 10.780          C  
ATOM    331  C   THR A  24      22.086  16.662  -6.369  1.00 10.690          C  
ATOM    332  O   THR A  24      21.174  16.153  -5.719  1.00 10.780          O  
ATOM    333  CB  THR A  24      22.483  19.130  -6.271  1.00 15.170          C  
ATOM    334  OG1 THR A  24      23.275  20.163  -5.659  1.00 15.170          O  
ATOM    335  CG2 THR A  24      21.015  19.333  -5.878  1.00 15.170          C  
ATOM    336  H   THR A  24      24.847  18.214  -6.645  1.00 13.180          H  
ATOM    337  HA  THR A  24      22.860  17.713  -4.689  1.00 12.940          H  
ATOM    338  HB  THR A  24      22.587  19.190  -7.354  1.00 18.210          H  
ATOM    339  HG1 THR A  24      23.066  21.012  -6.063  1.00 18.210          H  
ATOM    340 1HG2 THR A  24      20.685  20.312  -6.220  1.00 18.210          H  
ATOM    341 2HG2 THR A  24      20.387  18.569  -6.332  1.00 18.210          H  
ATOM    342 3HG2 THR A  24      20.919  19.276  -4.792  1.00 18.210          H  
ATOM    343  N   GLN A  25      22.396  16.282  -7.602  1.00 10.730          N  
ATOM    344  CA  GLN A  25      21.655  15.298  -8.375  1.00 10.850          C  
ATOM    345  C   GLN A  25      21.567  13.921  -7.714  1.00 10.470          C  
ATOM    346  O   GLN A  25      20.776  13.082  -8.147  1.00 10.740          O  
ATOM    347  CB  GLN A  25      22.272  15.156  -9.775  1.00 15.140          C  
ATOM    348  CG  GLN A  25      23.690  14.546  -9.807  1.00 15.140          C  
ATOM    349  CD  GLN A  25      24.784  15.588  -9.657  1.00 15.140          C  
ATOM    350  OE1 GLN A  25      24.586  16.637  -9.019  1.00 15.140          O  
ATOM    351  NE2 GLN A  25      25.947  15.308 -10.224  1.00 15.140          N  
ATOM    352  H   GLN A  25      23.192  16.740  -8.044  1.00 12.880          H  
ATOM    353  HA  GLN A  25      20.636  15.669  -8.492  1.00 13.020          H  
ATOM    354 1HB  GLN A  25      21.627  14.529 -10.389  1.00 18.170          H  
ATOM    355 2HB  GLN A  25      22.317  16.135 -10.249  1.00 18.170          H  
ATOM    356 1HG  GLN A  25      23.810  13.817  -9.014  1.00 18.170          H  
ATOM    357 2HG  GLN A  25      23.827  14.059 -10.772  1.00 18.170          H  
ATOM    358 1HE2 GLN A  25      26.714  15.949 -10.144  1.00 18.170          H  
ATOM    359 2HE2 GLN A  25      26.071  14.450 -10.725  1.00 18.170          H  
ATOM    360  N   SER A  26      22.362  13.652  -6.669  1.00 10.040          N  
ATOM    361  CA  SER A  26      22.271  12.363  -6.001  1.00  9.890          C  
ATOM    362  C   SER A  26      20.898  12.224  -5.344  1.00  9.580          C  
ATOM    363  O   SER A  26      20.417  11.104  -5.139  1.00  9.780          O  
ATOM    364  CB  SER A  26      23.349  12.201  -4.946  1.00 13.910          C  
ATOM    365  OG  SER A  26      23.121  13.047  -3.857  1.00 13.910          O  
ATOM    366  H   SER A  26      23.008  14.356  -6.305  1.00 12.050          H  
ATOM    367  HA  SER A  26      22.383  11.574  -6.745  1.00 11.870          H  
ATOM    368 1HB  SER A  26      23.361  11.165  -4.604  1.00 16.690          H  
ATOM    369 2HB  SER A  26      24.325  12.419  -5.382  1.00 16.690          H  
ATOM    370  HG  SER A  26      23.478  13.920  -4.113  1.00 16.690          H  
ATOM    371  N   GLU A  27      20.216  13.361  -5.103  1.00  9.280          N  
ATOM    372  CA  GLU A  27      18.905  13.387  -4.475  1.00  9.220          C  
ATOM    373  C   GLU A  27      17.855  12.717  -5.346  1.00  8.930          C  
ATOM    374  O   GLU A  27      16.808  12.301  -4.863  1.00  8.810          O  
ATOM    375  CB  GLU A  27      18.476  14.813  -4.096  1.00 12.930          C  
ATOM    376  CG  GLU A  27      19.327  15.441  -2.957  1.00 12.930          C  
ATOM    377  CD  GLU A  27      18.818  16.803  -2.447  1.00 12.930          C  
ATOM    378  OE1 GLU A  27      17.709  17.172  -2.780  1.00 12.930          O  
ATOM    379  OE2 GLU A  27      19.544  17.470  -1.704  1.00 12.930          O  
ATOM    380  H   GLU A  27      20.651  14.262  -5.330  1.00 11.140          H  
ATOM    381  HA  GLU A  27      18.972  12.836  -3.556  1.00 11.060          H  
ATOM    382 1HB  GLU A  27      18.555  15.461  -4.972  1.00 15.520          H  
ATOM    383 2HB  GLU A  27      17.433  14.808  -3.780  1.00 15.520          H  
ATOM    384 1HG  GLU A  27      19.342  14.738  -2.129  1.00 15.520          H  
ATOM    385 2HG  GLU A  27      20.353  15.551  -3.307  1.00 15.520          H  
ATOM    386  N   ASN A  28      18.115  12.567  -6.636  1.00  9.010          N  
ATOM    387  CA  ASN A  28      17.153  11.927  -7.518  1.00  8.970          C  
ATOM    388  C   ASN A  28      16.957  10.458  -7.126  1.00  8.420          C  
ATOM    389  O   ASN A  28      15.911   9.857  -7.415  1.00  8.200          O  
ATOM    390  CB  ASN A  28      17.604  12.066  -8.953  1.00 12.570          C  
ATOM    391  CG  ASN A  28      17.434  13.470  -9.455  1.00 12.570          C  
ATOM    392  OD1 ASN A  28      16.579  14.225  -8.972  1.00 12.570          O  
ATOM    393  ND2 ASN A  28      18.235  13.844 -10.415  1.00 12.570          N  
ATOM    394  H   ASN A  28      19.010  12.884  -7.023  1.00 10.810          H  
ATOM    395  HA  ASN A  28      16.190  12.428  -7.402  1.00 10.760          H  
ATOM    396 1HB  ASN A  28      18.656  11.786  -9.033  1.00 15.090          H  
ATOM    397 2HB  ASN A  28      17.032  11.388  -9.585  1.00 15.090          H  
ATOM    398 1HD2 ASN A  28      18.168  14.769 -10.791  1.00 15.090          H  
ATOM    399 2HD2 ASN A  28      18.917  13.207 -10.776  1.00 15.090          H  
ATOM    400  N   SER A  29      17.958   9.882  -6.445  1.00  8.400          N  
ATOM    401  CA  SER A  29      17.967   8.488  -6.029  1.00  8.140          C  
ATOM    402  C   SER A  29      16.903   8.188  -4.981  1.00  7.700          C  
ATOM    403  O   SER A  29      16.598   7.024  -4.717  1.00  7.660          O  
ATOM    404  CB  SER A  29      19.329   8.111  -5.485  1.00 11.500          C  
ATOM    405  OG  SER A  29      19.589   8.770  -4.279  1.00 11.500          O  
ATOM    406  H   SER A  29      18.774  10.441  -6.187  1.00 10.080          H  
ATOM    407  HA  SER A  29      17.763   7.872  -6.904  1.00  9.770          H  
ATOM    408 1HB  SER A  29      19.367   7.038  -5.331  1.00 13.800          H  
ATOM    409 2HB  SER A  29      20.098   8.366  -6.212  1.00 13.800          H  
ATOM    410  HG  SER A  29      19.931   9.652  -4.522  1.00 13.800          H  
ATOM    411  N   CYS A  30      16.329   9.228  -4.372  1.00  7.540          N  
ATOM    412  CA  CYS A  30      15.306   9.032  -3.360  1.00  7.340          C  
ATOM    413  C   CYS A  30      13.928   9.490  -3.839  1.00  7.390          C  
ATOM    414  O   CYS A  30      13.058   9.769  -3.016  1.00  7.340          O  
ATOM    415  CB  CYS A  30      15.636   9.796  -2.091  1.00 10.360          C  
ATOM    416  SG  CYS A  30      15.608  11.601  -2.251  1.00 10.360          S  
ATOM    417  H   CYS A  30      16.600  10.178  -4.636  1.00  9.050          H  
ATOM    418  HA  CYS A  30      15.250   7.970  -3.119  1.00  8.810          H  
ATOM    419 1HB  CYS A  30      14.936   9.517  -1.321  1.00 12.430          H  
ATOM    420 2HB  CYS A  30      16.631   9.505  -1.753  1.00 12.430          H  
ATOM    421  HG  CYS A  30      16.294  11.688  -3.394  1.00 12.430          H  
ATOM    422  N   THR A  31      13.713   9.569  -5.152  1.00  7.660          N  
ATOM    423  CA  THR A  31      12.413  10.008  -5.666  1.00  8.000          C  
ATOM    424  C   THR A  31      11.284   9.153  -5.081  1.00  7.620          C  
ATOM    425  O   THR A  31      11.370   7.921  -5.076  1.00  7.930          O  
ATOM    426  CB  THR A  31      12.356   9.927  -7.220  1.00 11.060          C  
ATOM    427  OG1 THR A  31      13.395  10.734  -7.804  1.00 11.060          O  
ATOM    428  CG2 THR A  31      11.011  10.443  -7.733  1.00 11.060          C  
ATOM    429  H   THR A  31      14.471   9.363  -5.808  1.00  9.190          H  
ATOM    430  HA  THR A  31      12.252  11.043  -5.363  1.00  9.600          H  
ATOM    431  HB  THR A  31      12.490   8.893  -7.536  1.00 13.280          H  
ATOM    432  HG1 THR A  31      14.261  10.288  -7.700  1.00 13.280          H  
ATOM    433 1HG2 THR A  31      10.999  10.380  -8.819  1.00 13.280          H  
ATOM    434 2HG2 THR A  31      10.199   9.845  -7.339  1.00 13.280          H  
ATOM    435 3HG2 THR A  31      10.878  11.479  -7.429  1.00 13.280          H  
ATOM    436  N   HIS A  32      10.220   9.811  -4.597  1.00  7.170          N  
ATOM    437  CA  HIS A  32       9.072   9.127  -4.011  1.00  6.920          C  
ATOM    438  C   HIS A  32       8.295   8.367  -5.064  1.00  6.400          C  
ATOM    439  O   HIS A  32       8.205   8.802  -6.212  1.00  6.000          O  
ATOM    440  CB  HIS A  32       8.113  10.115  -3.351  1.00  9.790          C  
ATOM    441  CG  HIS A  32       8.696  10.823  -2.200  1.00  9.790          C  
ATOM    442  ND1 HIS A  32       9.289  12.061  -2.321  1.00  9.790          N  
ATOM    443  CD2 HIS A  32       8.808  10.479  -0.898  1.00  9.790          C  
ATOM    444  CE1 HIS A  32       9.728  12.447  -1.142  1.00  9.790          C  
ATOM    445  NE2 HIS A  32       9.449  11.507  -0.271  1.00  9.790          N  
ATOM    446  H   HIS A  32      10.220  10.823  -4.609  1.00  8.600          H  
ATOM    447  HA  HIS A  32       9.401   8.430  -3.256  1.00  8.300          H  
ATOM    448 1HB  HIS A  32       7.793  10.853  -4.085  1.00 11.750          H  
ATOM    449 2HB  HIS A  32       7.222   9.582  -3.015  1.00 11.750          H  
ATOM    450  HD2 HIS A  32       8.461   9.557  -0.433  1.00 11.750          H  
ATOM    451  HE1 HIS A  32      10.243  13.380  -0.927  1.00 11.750          H  
ATOM    452  HE2 HIS A  32       9.677  11.525   0.704  1.00 11.750          H  
ATOM    453  N   PHE A  33       7.707   7.243  -4.676  1.00  6.660          N  
ATOM    454  CA  PHE A  33       6.882   6.493  -5.601  1.00  6.400          C  
ATOM    455  C   PHE A  33       5.597   7.306  -5.879  1.00  5.850          C  
ATOM    456  O   PHE A  33       4.929   7.736  -4.926  1.00  5.980          O  
ATOM    457  CB  PHE A  33       6.561   5.127  -4.997  1.00  9.060          C  
ATOM    458  CG  PHE A  33       5.822   4.224  -5.885  1.00  9.060          C  
ATOM    459  CD1 PHE A  33       6.478   3.536  -6.891  1.00  9.060          C  
ATOM    460  CD2 PHE A  33       4.465   4.064  -5.745  1.00  9.060          C  
ATOM    461  CE1 PHE A  33       5.783   2.720  -7.736  1.00  9.060          C  
ATOM    462  CE2 PHE A  33       3.773   3.241  -6.589  1.00  9.060          C  
ATOM    463  CZ  PHE A  33       4.437   2.569  -7.589  1.00  9.060          C  
ATOM    464  H   PHE A  33       7.841   6.909  -3.729  1.00  7.990          H  
ATOM    465  HA  PHE A  33       7.460   6.347  -6.506  1.00  7.680          H  
ATOM    466 1HB  PHE A  33       7.482   4.630  -4.680  1.00 10.880          H  
ATOM    467 2HB  PHE A  33       5.964   5.280  -4.137  1.00 10.880          H  
ATOM    468  HD1 PHE A  33       7.556   3.654  -7.015  1.00 10.880          H  
ATOM    469  HD2 PHE A  33       3.933   4.612  -4.960  1.00 10.880          H  
ATOM    470  HE1 PHE A  33       6.304   2.191  -8.533  1.00 10.880          H  
ATOM    471  HE2 PHE A  33       2.697   3.130  -6.473  1.00 10.880          H  
ATOM    472  HZ  PHE A  33       3.891   1.924  -8.265  1.00 10.880          H  
ATOM    473  N   PRO A  34       5.226   7.551  -7.146  1.00  5.560          N  
ATOM    474  CA  PRO A  34       4.084   8.354  -7.510  1.00  5.330          C  
ATOM    475  C   PRO A  34       2.809   7.716  -7.033  1.00  5.070          C  
ATOM    476  O   PRO A  34       2.671   6.497  -7.060  1.00  5.190          O  
ATOM    477  CB  PRO A  34       4.161   8.392  -9.042  1.00  8.000          C  
ATOM    478  CG  PRO A  34       4.958   7.163  -9.421  1.00  8.000          C  
ATOM    479  CD  PRO A  34       5.944   6.969  -8.288  1.00  8.000          C  
ATOM    480  HA  PRO A  34       4.202   9.361  -7.082  1.00  6.400          H  
ATOM    481 1HB  PRO A  34       3.144   8.386  -9.466  1.00  9.590          H  
ATOM    482 2HB  PRO A  34       4.639   9.326  -9.369  1.00  9.590          H  
ATOM    483 1HG  PRO A  34       4.279   6.297  -9.529  1.00  9.590          H  
ATOM    484 2HG  PRO A  34       5.448   7.307 -10.396  1.00  9.590          H  
ATOM    485 1HD  PRO A  34       6.088   5.907  -8.173  1.00  9.590          H  
ATOM    486 2HD  PRO A  34       6.886   7.515  -8.474  1.00  9.590          H  
ATOM    487  N   GLY A  35       1.854   8.540  -6.644  1.00  5.080          N  
ATOM    488  CA  GLY A  35       0.565   8.033  -6.217  1.00  5.160          C  
ATOM    489  C   GLY A  35       0.449   7.896  -4.704  1.00  4.740          C  
ATOM    490  O   GLY A  35      -0.660   7.780  -4.185  1.00  4.740          O  
ATOM    491  H   GLY A  35       2.019   9.537  -6.636  1.00  6.100          H  
ATOM    492 1HA  GLY A  35      -0.218   8.698  -6.580  1.00  6.190          H  
ATOM    493 2HA  GLY A  35       0.393   7.063  -6.680  1.00  6.190          H  
ATOM    494  N   ASN A  36       1.569   7.922  -3.978  1.00  4.510          N  
ATOM    495  CA  ASN A  36       1.471   7.773  -2.529  1.00  4.190          C  
ATOM    496  C   ASN A  36       0.601   8.850  -1.873  1.00  3.670          C  
ATOM    497  O   ASN A  36       0.836  10.044  -2.072  1.00  3.510          O  
ATOM    498  CB  ASN A  36       2.839   7.795  -1.911  1.00  5.990          C  
ATOM    499  CG  ASN A  36       3.649   6.611  -2.265  1.00  5.990          C  
ATOM    500  OD1 ASN A  36       3.148   5.540  -2.628  1.00  5.990          O  
ATOM    501  ND2 ASN A  36       4.923   6.788  -2.165  1.00  5.990          N  
ATOM    502  H   ASN A  36       2.494   8.003  -4.422  1.00  5.410          H  
ATOM    503  HA  ASN A  36       1.022   6.817  -2.327  1.00  5.030          H  
ATOM    504 1HB  ASN A  36       3.370   8.690  -2.234  1.00  7.190          H  
ATOM    505 2HB  ASN A  36       2.736   7.843  -0.830  1.00  7.190          H  
ATOM    506 1HD2 ASN A  36       5.550   6.046  -2.371  1.00  7.190          H  
ATOM    507 2HD2 ASN A  36       5.270   7.673  -1.872  1.00  7.190          H  
ATOM    508  N   LEU A  37      -0.359   8.441  -1.033  1.00  3.660          N  
ATOM    509  CA  LEU A  37      -1.217   9.418  -0.373  1.00  3.570          C  
ATOM    510  C   LEU A  37      -0.441  10.361   0.560  1.00  3.200          C  
ATOM    511  O   LEU A  37       0.283   9.870   1.443  1.00  2.980          O  
ATOM    512  CB  LEU A  37      -2.309   8.729   0.464  1.00  5.030          C  
ATOM    513  CG  LEU A  37      -3.442   7.996  -0.289  1.00  5.030          C  
ATOM    514  CD1 LEU A  37      -4.275   7.228   0.722  1.00  5.030          C  
ATOM    515  CD2 LEU A  37      -4.330   9.005  -1.043  1.00  5.030          C  
ATOM    516  H   LEU A  37      -0.528   7.436  -0.925  1.00  4.390          H  
ATOM    517  HA  LEU A  37      -1.698   9.953  -1.165  1.00  4.280          H  
ATOM    518 1HB  LEU A  37      -1.825   7.989   1.102  1.00  6.040          H  
ATOM    519 2HB  LEU A  37      -2.775   9.473   1.105  1.00  6.040          H  
ATOM    520  HG  LEU A  37      -3.023   7.297  -0.989  1.00  6.040          H  
ATOM    521 1HD1 LEU A  37      -5.074   6.695   0.206  1.00  6.040          H  
ATOM    522 2HD1 LEU A  37      -3.640   6.508   1.243  1.00  6.040          H  
ATOM    523 3HD1 LEU A  37      -4.710   7.918   1.444  1.00  6.040          H  
ATOM    524 1HD2 LEU A  37      -5.128   8.465  -1.553  1.00  6.040          H  
ATOM    525 2HD2 LEU A  37      -4.767   9.709  -0.336  1.00  6.040          H  
ATOM    526 3HD2 LEU A  37      -3.755   9.550  -1.783  1.00  6.040          H  
ATOM    527  N   PRO A  38      -0.707  11.697   0.499  1.00  3.170          N  
ATOM    528  CA  PRO A  38      -0.126  12.764   1.309  1.00  2.920          C  
ATOM    529  C   PRO A  38      -0.145  12.508   2.807  1.00  2.610          C  
ATOM    530  O   PRO A  38       0.743  12.981   3.508  1.00  2.380          O  
ATOM    531  CB  PRO A  38      -1.029  13.957   0.974  1.00  4.380          C  
ATOM    532  CG  PRO A  38      -1.474  13.709  -0.434  1.00  4.380          C  
ATOM    533  CD  PRO A  38      -1.659  12.218  -0.533  1.00  4.380          C  
ATOM    534  HA  PRO A  38       0.901  12.949   0.963  1.00  3.500          H  
ATOM    535 1HB  PRO A  38      -1.865  14.013   1.689  1.00  5.260          H  
ATOM    536 2HB  PRO A  38      -0.460  14.895   1.076  1.00  5.260          H  
ATOM    537 1HG  PRO A  38      -2.402  14.267  -0.641  1.00  5.260          H  
ATOM    538 2HG  PRO A  38      -0.716  14.082  -1.139  1.00  5.260          H  
ATOM    539 1HD  PRO A  38      -2.701  11.923  -0.321  1.00  5.260          H  
ATOM    540 2HD  PRO A  38      -1.326  11.953  -1.555  1.00  5.260          H  
ATOM    541  N   ASN A  39      -1.140  11.778   3.315  1.00  2.680          N  
ATOM    542  CA  ASN A  39      -1.197  11.523   4.747  1.00  2.460          C  
ATOM    543  C   ASN A  39      -0.073  10.624   5.228  1.00  2.340          C  
ATOM    544  O   ASN A  39       0.418  10.782   6.350  1.00  2.100          O  
ATOM    545  CB  ASN A  39      -2.529  10.903   5.108  1.00  3.530          C  
ATOM    546  CG  ASN A  39      -3.693  11.880   5.078  1.00  3.530          C  
ATOM    547  OD1 ASN A  39      -3.597  13.100   5.354  1.00  3.530          O  
ATOM    548  ND2 ASN A  39      -4.833  11.346   4.722  1.00  3.530          N  
ATOM    549  H   ASN A  39      -1.888  11.420   2.736  1.00  3.220          H  
ATOM    550  HA  ASN A  39      -1.089  12.466   5.269  1.00  2.950          H  
ATOM    551 1HB  ASN A  39      -2.740  10.083   4.419  1.00  4.240          H  
ATOM    552 2HB  ASN A  39      -2.461  10.474   6.108  1.00  4.240          H  
ATOM    553 1HD2 ASN A  39      -5.657  11.913   4.670  1.00  4.240          H  
ATOM    554 2HD2 ASN A  39      -4.889  10.370   4.504  1.00  4.240          H  
ATOM    555  N   MET A  40       0.355   9.686   4.388  1.00  2.570          N  
ATOM    556  CA  MET A  40       1.391   8.779   4.824  1.00  2.520          C  
ATOM    557  C   MET A  40       2.704   9.469   4.583  1.00  2.390          C  
ATOM    558  O   MET A  40       3.645   9.332   5.372  1.00  2.220          O  
ATOM    559  CB  MET A  40       1.299   7.450   4.079  1.00  3.550          C  
ATOM    560  CG  MET A  40       0.049   6.621   4.355  1.00  3.550          C  
ATOM    561  SD  MET A  40      -0.125   6.118   6.089  1.00  3.550          S  
ATOM    562  CE  MET A  40      -1.301   7.321   6.744  1.00  3.550          C  
ATOM    563  H   MET A  40      -0.012   9.614   3.438  1.00  3.080          H  
ATOM    564  HA  MET A  40       1.302   8.603   5.893  1.00  3.020          H  
ATOM    565 1HB  MET A  40       1.317   7.640   3.007  1.00  4.260          H  
ATOM    566 2HB  MET A  40       2.160   6.836   4.327  1.00  4.260          H  
ATOM    567 1HG  MET A  40      -0.829   7.203   4.077  1.00  4.260          H  
ATOM    568 2HG  MET A  40       0.073   5.723   3.736  1.00  4.260          H  
ATOM    569 1HE  MET A  40      -1.492   7.104   7.795  1.00  4.260          H  
ATOM    570 2HE  MET A  40      -0.902   8.320   6.665  1.00  4.260          H  
ATOM    571 3HE  MET A  40      -2.235   7.260   6.188  1.00  4.260          H  
ATOM    572  N   LEU A  41       2.770  10.243   3.490  1.00  2.500          N  
ATOM    573  CA  LEU A  41       4.004  10.939   3.165  1.00  2.490          C  
ATOM    574  C   LEU A  41       4.290  11.893   4.291  1.00  2.220          C  
ATOM    575  O   LEU A  41       5.395  11.916   4.819  1.00  2.160          O  
ATOM    576  CB  LEU A  41       3.919  11.651   1.804  1.00  3.490          C  
ATOM    577  CG  LEU A  41       5.278  12.246   1.227  1.00  3.490          C  
ATOM    578  CD1 LEU A  41       5.198  12.263  -0.306  1.00  3.490          C  
ATOM    579  CD2 LEU A  41       5.530  13.670   1.741  1.00  3.490          C  
ATOM    580  H   LEU A  41       1.957  10.307   2.869  1.00  3.000          H  
ATOM    581  HA  LEU A  41       4.828  10.241   3.131  1.00  2.990          H  
ATOM    582 1HB  LEU A  41       3.510  10.950   1.077  1.00  4.190          H  
ATOM    583 2HB  LEU A  41       3.216  12.476   1.900  1.00  4.190          H  
ATOM    584  HG  LEU A  41       6.112  11.608   1.522  1.00  4.190          H  
ATOM    585 1HD1 LEU A  41       6.134  12.653  -0.717  1.00  4.190          H  
ATOM    586 2HD1 LEU A  41       5.041  11.256  -0.683  1.00  4.190          H  
ATOM    587 3HD1 LEU A  41       4.371  12.897  -0.624  1.00  4.190          H  
ATOM    588 1HD2 LEU A  41       6.455  14.037   1.309  1.00  4.190          H  
ATOM    589 2HD2 LEU A  41       4.707  14.316   1.437  1.00  4.190          H  
ATOM    590 3HD2 LEU A  41       5.617  13.690   2.817  1.00  4.190          H  
ATOM    591  N   ARG A  42       3.293  12.678   4.692  1.00  2.120          N  
ATOM    592  CA  ARG A  42       3.475  13.637   5.757  1.00  1.920          C  
ATOM    593  C   ARG A  42       3.960  13.005   7.052  1.00  1.680          C  
ATOM    594  O   ARG A  42       4.952  13.469   7.615  1.00  1.580          O  
ATOM    595  CB  ARG A  42       2.175  14.367   6.043  1.00  2.770          C  
ATOM    596  CG  ARG A  42       2.264  15.468   7.113  1.00  2.770          C  
ATOM    597  CD  ARG A  42       0.967  16.183   7.301  1.00  2.770          C  
ATOM    598  NE  ARG A  42      -0.069  15.293   7.850  1.00  2.770          N  
ATOM    599  CZ  ARG A  42      -1.135  14.791   7.175  1.00  2.770          C  
ATOM    600  NH1 ARG A  42      -1.364  15.066   5.913  1.00  2.770          N  
ATOM    601  NH2 ARG A  42      -1.973  13.989   7.779  1.00  2.770          N  
ATOM    602  H   ARG A  42       2.388  12.645   4.224  1.00  2.540          H  
ATOM    603  HA  ARG A  42       4.215  14.365   5.429  1.00  2.300          H  
ATOM    604 1HB  ARG A  42       1.806  14.818   5.125  1.00  3.320          H  
ATOM    605 2HB  ARG A  42       1.432  13.636   6.367  1.00  3.320          H  
ATOM    606 1HG  ARG A  42       2.533  15.022   8.073  1.00  3.320          H  
ATOM    607 2HG  ARG A  42       3.023  16.195   6.827  1.00  3.320          H  
ATOM    608 1HD  ARG A  42       1.116  17.001   8.007  1.00  3.320          H  
ATOM    609 2HD  ARG A  42       0.630  16.589   6.354  1.00  3.320          H  
ATOM    610  HE  ARG A  42       0.029  15.011   8.825  1.00  3.320          H  
ATOM    611 1HH1 ARG A  42      -0.751  15.669   5.389  1.00  3.320          H  
ATOM    612 2HH1 ARG A  42      -2.183  14.636   5.471  1.00  3.320          H  
ATOM    613 1HH2 ARG A  42      -1.829  13.738   8.754  1.00  3.320          H  
ATOM    614 2HH2 ARG A  42      -2.744  13.608   7.225  1.00  3.320          H  
ATOM    615  N   ASP A  43       3.304  11.945   7.541  1.00  1.710          N  
ATOM    616  CA  ASP A  43       3.746  11.410   8.825  1.00  1.660          C  
ATOM    617  C   ASP A  43       5.133  10.768   8.776  1.00  1.790          C  
ATOM    618  O   ASP A  43       5.944  10.974   9.691  1.00  1.810          O  
ATOM    619  CB  ASP A  43       2.744  10.386   9.353  1.00  2.340          C  
ATOM    620  CG  ASP A  43       1.416  10.986   9.857  1.00  2.340          C  
ATOM    621  OD1 ASP A  43       1.314  12.181  10.068  1.00  2.340          O  
ATOM    622  OD2 ASP A  43       0.518  10.210  10.063  1.00  2.340          O  
ATOM    623  H   ASP A  43       2.480  11.553   7.066  1.00  2.050          H  
ATOM    624  HA  ASP A  43       3.786  12.237   9.533  1.00  1.990          H  
ATOM    625 1HB  ASP A  43       2.510   9.681   8.548  1.00  2.810          H  
ATOM    626 2HB  ASP A  43       3.202   9.818  10.159  1.00  2.810          H  
ATOM    627  N   LEU A  44       5.438  10.002   7.723  1.00  1.980          N  
ATOM    628  CA  LEU A  44       6.756   9.391   7.684  1.00  2.250          C  
ATOM    629  C   LEU A  44       7.824  10.419   7.368  1.00  2.210          C  
ATOM    630  O   LEU A  44       8.873  10.433   8.014  1.00  2.310          O  
ATOM    631  CB  LEU A  44       6.810   8.244   6.670  1.00  3.040          C  
ATOM    632  CG  LEU A  44       6.055   6.933   7.000  1.00  3.040          C  
ATOM    633  CD1 LEU A  44       6.021   6.067   5.734  1.00  3.040          C  
ATOM    634  CD2 LEU A  44       6.805   6.149   8.147  1.00  3.040          C  
ATOM    635  H   LEU A  44       4.766   9.844   6.962  1.00  2.380          H  
ATOM    636  HA  LEU A  44       6.970   8.990   8.671  1.00  2.700          H  
ATOM    637 1HB  LEU A  44       6.411   8.617   5.724  1.00  3.650          H  
ATOM    638 2HB  LEU A  44       7.847   7.975   6.531  1.00  3.650          H  
ATOM    639  HG  LEU A  44       5.031   7.158   7.305  1.00  3.650          H  
ATOM    640 1HD1 LEU A  44       5.494   5.137   5.936  1.00  3.650          H  
ATOM    641 2HD1 LEU A  44       5.500   6.611   4.946  1.00  3.650          H  
ATOM    642 3HD1 LEU A  44       7.034   5.839   5.407  1.00  3.650          H  
ATOM    643 1HD2 LEU A  44       6.276   5.219   8.353  1.00  3.650          H  
ATOM    644 2HD2 LEU A  44       7.823   5.919   7.824  1.00  3.650          H  
ATOM    645 3HD2 LEU A  44       6.845   6.740   9.060  1.00  3.650          H  
ATOM    646  N   ARG A  45       7.565  11.321   6.421  1.00  2.140          N  
ATOM    647  CA  ARG A  45       8.564  12.302   6.068  1.00  2.200          C  
ATOM    648  C   ARG A  45       8.862  13.197   7.248  1.00  1.990          C  
ATOM    649  O   ARG A  45      10.020  13.571   7.441  1.00  2.130          O  
ATOM    650  CB  ARG A  45       8.164  13.122   4.858  1.00  3.060          C  
ATOM    651  CG  ARG A  45       9.271  14.038   4.350  1.00  3.060          C  
ATOM    652  CD  ARG A  45       8.953  14.621   3.039  1.00  3.060          C  
ATOM    653  NE  ARG A  45      10.060  15.421   2.533  1.00  3.060          N  
ATOM    654  CZ  ARG A  45      10.107  16.018   1.324  1.00  3.060          C  
ATOM    655  NH1 ARG A  45       9.098  15.913   0.483  1.00  3.060          N  
ATOM    656  NH2 ARG A  45      11.179  16.714   0.983  1.00  3.060          N  
ATOM    657  H   ARG A  45       6.689  11.310   5.905  1.00  2.570          H  
ATOM    658  HA  ARG A  45       9.478  11.774   5.816  1.00  2.640          H  
ATOM    659 1HB  ARG A  45       7.858  12.464   4.050  1.00  3.670          H  
ATOM    660 2HB  ARG A  45       7.304  13.744   5.113  1.00  3.670          H  
ATOM    661 1HG  ARG A  45       9.408  14.859   5.054  1.00  3.670          H  
ATOM    662 2HG  ARG A  45      10.203  13.484   4.264  1.00  3.670          H  
ATOM    663 1HD  ARG A  45       8.755  13.815   2.329  1.00  3.670          H  
ATOM    664 2HD  ARG A  45       8.075  15.260   3.130  1.00  3.670          H  
ATOM    665  HE  ARG A  45      10.864  15.536   3.142  1.00  3.670          H  
ATOM    666 1HH1 ARG A  45       8.277  15.389   0.737  1.00  3.670          H  
ATOM    667 2HH1 ARG A  45       9.142  16.364  -0.421  1.00  3.670          H  
ATOM    668 1HH2 ARG A  45      11.953  16.796   1.628  1.00  3.670          H  
ATOM    669 2HH2 ARG A  45      11.226  17.168   0.082  1.00  3.670          H  
ATOM    670  N   ASP A  46       7.837  13.562   8.039  1.00  1.720          N  
ATOM    671  CA  ASP A  46       8.070  14.382   9.211  1.00  1.590          C  
ATOM    672  C   ASP A  46       8.935  13.594  10.182  1.00  1.750          C  
ATOM    673  O   ASP A  46       9.899  14.137  10.728  1.00  1.820          O  
ATOM    674  CB  ASP A  46       6.751  14.813   9.867  1.00  2.280          C  
ATOM    675  CG  ASP A  46       6.934  15.840  11.037  1.00  2.280          C  
ATOM    676  OD1 ASP A  46       7.433  16.910  10.784  1.00  2.280          O  
ATOM    677  OD2 ASP A  46       6.548  15.540  12.172  1.00  2.280          O  
ATOM    678  H   ASP A  46       6.874  13.297   7.822  1.00  2.060          H  
ATOM    679  HA  ASP A  46       8.608  15.278   8.909  1.00  1.910          H  
ATOM    680 1HB  ASP A  46       6.112  15.265   9.107  1.00  2.730          H  
ATOM    681 2HB  ASP A  46       6.226  13.926  10.233  1.00  2.730          H  
ATOM    682  N   ALA A  47       8.669  12.284  10.353  1.00  1.890          N  
ATOM    683  CA  ALA A  47       9.521  11.526  11.248  1.00  2.120          C  
ATOM    684  C   ALA A  47      10.975  11.582  10.784  1.00  2.290          C  
ATOM    685  O   ALA A  47      11.874  11.811  11.590  1.00  2.410          O  
ATOM    686  CB  ALA A  47       9.081  10.069  11.325  1.00  2.880          C  
ATOM    687  H   ALA A  47       7.842  11.847   9.928  1.00  2.270          H  
ATOM    688  HA  ALA A  47       9.450  11.985  12.224  1.00  2.540          H  
ATOM    689 1HB  ALA A  47       9.718   9.532  12.015  1.00  3.450          H  
ATOM    690 2HB  ALA A  47       8.064  10.022  11.659  1.00  3.450          H  
ATOM    691 3HB  ALA A  47       9.156   9.612  10.341  1.00  3.450          H  
ATOM    692  N   PHE A  48      11.209  11.475   9.480  1.00  2.350          N  
ATOM    693  CA  PHE A  48      12.575  11.522   8.979  1.00  2.600          C  
ATOM    694  C   PHE A  48      13.205  12.915   9.114  1.00  2.420          C  
ATOM    695  O   PHE A  48      14.398  13.014   9.426  1.00  2.470          O  
ATOM    696  CB  PHE A  48      12.640  10.983   7.552  1.00  3.540          C  
ATOM    697  CG  PHE A  48      12.578   9.461   7.532  1.00  3.540          C  
ATOM    698  CD1 PHE A  48      11.413   8.777   7.192  1.00  3.540          C  
ATOM    699  CD2 PHE A  48      13.692   8.717   7.884  1.00  3.540          C  
ATOM    700  CE1 PHE A  48      11.364   7.406   7.205  1.00  3.540          C  
ATOM    701  CE2 PHE A  48      13.640   7.355   7.898  1.00  3.540          C  
ATOM    702  CZ  PHE A  48      12.479   6.702   7.561  1.00  3.540          C  
ATOM    703  H   PHE A  48      10.422  11.269   8.855  1.00  2.820          H  
ATOM    704  HA  PHE A  48      13.166  10.841   9.590  1.00  3.120          H  
ATOM    705 1HB  PHE A  48      11.797  11.373   6.981  1.00  4.250          H  
ATOM    706 2HB  PHE A  48      13.552  11.310   7.069  1.00  4.250          H  
ATOM    707  HD1 PHE A  48      10.541   9.335   6.913  1.00  4.250          H  
ATOM    708  HD2 PHE A  48      14.621   9.226   8.155  1.00  4.250          H  
ATOM    709  HE1 PHE A  48      10.445   6.880   6.937  1.00  4.250          H  
ATOM    710  HE2 PHE A  48      14.526   6.778   8.174  1.00  4.250          H  
ATOM    711  HZ  PHE A  48      12.459   5.620   7.578  1.00  4.250          H  
ATOM    712  N   SER A  49      12.418  13.979   8.897  1.00  2.250          N  
ATOM    713  CA  SER A  49      12.888  15.358   9.046  1.00  2.150          C  
ATOM    714  C   SER A  49      13.341  15.587  10.487  1.00  2.140          C  
ATOM    715  O   SER A  49      14.401  16.183  10.745  1.00  2.210          O  
ATOM    716  CB  SER A  49      11.786  16.331   8.690  1.00  3.050          C  
ATOM    717  OG  SER A  49      12.219  17.657   8.818  1.00  3.050          O  
ATOM    718  H   SER A  49      11.460  13.823   8.570  1.00  2.700          H  
ATOM    719  HA  SER A  49      13.736  15.513   8.381  1.00  2.580          H  
ATOM    720 1HB  SER A  49      11.449  16.144   7.671  1.00  3.660          H  
ATOM    721 2HB  SER A  49      10.934  16.163   9.347  1.00  3.660          H  
ATOM    722  HG  SER A  49      11.455  18.199   8.615  1.00  3.660          H  
ATOM    723  N   ARG A  50      12.526  15.112  11.435  1.00  2.080          N  
ATOM    724  CA  ARG A  50      12.843  15.187  12.847  1.00  2.160          C  
ATOM    725  C   ARG A  50      14.115  14.407  13.153  1.00  2.410          C  
ATOM    726  O   ARG A  50      14.995  14.928  13.836  1.00  2.620          O  
ATOM    727  CB  ARG A  50      11.683  14.650  13.641  1.00  2.990          C  
ATOM    728  CG  ARG A  50      10.472  15.540  13.756  1.00  2.990          C  
ATOM    729  CD  ARG A  50       9.346  14.793  14.370  1.00  2.990          C  
ATOM    730  NE  ARG A  50       8.162  15.617  14.546  1.00  2.990          N  
ATOM    731  CZ  ARG A  50       7.857  16.326  15.656  1.00  2.990          C  
ATOM    732  NH1 ARG A  50       8.639  16.292  16.714  1.00  2.990          N  
ATOM    733  NH2 ARG A  50       6.754  17.049  15.676  1.00  2.990          N  
ATOM    734  H   ARG A  50      11.641  14.680  11.145  1.00  2.500          H  
ATOM    735  HA  ARG A  50      12.992  16.232  13.112  1.00  2.590          H  
ATOM    736 1HB  ARG A  50      11.327  13.807  13.100  1.00  3.590          H  
ATOM    737 2HB  ARG A  50      12.000  14.325  14.629  1.00  3.590          H  
ATOM    738 1HG  ARG A  50      10.703  16.406  14.374  1.00  3.590          H  
ATOM    739 2HG  ARG A  50      10.159  15.871  12.761  1.00  3.590          H  
ATOM    740 1HD  ARG A  50       9.076  13.980  13.694  1.00  3.590          H  
ATOM    741 2HD  ARG A  50       9.638  14.370  15.328  1.00  3.590          H  
ATOM    742  HE  ARG A  50       7.519  15.698  13.730  1.00  3.590          H  
ATOM    743 1HH1 ARG A  50       9.479  15.740  16.703  1.00  3.590          H  
ATOM    744 2HH1 ARG A  50       8.380  16.806  17.562  1.00  3.590          H  
ATOM    745 1HH2 ARG A  50       6.157  17.057  14.853  1.00  3.590          H  
ATOM    746 2HH2 ARG A  50       6.512  17.584  16.500  1.00  3.590          H  
ATOM    747  N   VAL A  51      14.287  13.210  12.568  1.00  2.460          N  
ATOM    748  CA  VAL A  51      15.506  12.447  12.823  1.00  2.660          C  
ATOM    749  C   VAL A  51      16.720  13.243  12.366  1.00  2.620          C  
ATOM    750  O   VAL A  51      17.714  13.294  13.088  1.00  2.740          O  
ATOM    751  CB  VAL A  51      15.517  11.077  12.103  1.00  3.640          C  
ATOM    752  CG1 VAL A  51      16.882  10.435  12.237  1.00  3.640          C  
ATOM    753  CG2 VAL A  51      14.504  10.155  12.705  1.00  3.640          C  
ATOM    754  H   VAL A  51      13.525  12.802  12.016  1.00  2.950          H  
ATOM    755  HA  VAL A  51      15.585  12.267  13.893  1.00  3.190          H  
ATOM    756  HB  VAL A  51      15.302  11.222  11.047  1.00  4.370          H  
ATOM    757 1HG1 VAL A  51      16.870   9.491  11.755  1.00  4.370          H  
ATOM    758 2HG1 VAL A  51      17.658  11.045  11.795  1.00  4.370          H  
ATOM    759 3HG1 VAL A  51      17.116  10.284  13.280  1.00  4.370          H  
ATOM    760 1HG2 VAL A  51      14.538   9.208  12.182  1.00  4.370          H  
ATOM    761 2HG2 VAL A  51      14.734  10.000  13.736  1.00  4.370          H  
ATOM    762 3HG2 VAL A  51      13.531  10.572  12.626  1.00  4.370          H  
ATOM    763  N   LYS A  52      16.659  13.851  11.169  1.00  2.480          N  
ATOM    764  CA  LYS A  52      17.763  14.673  10.669  1.00  2.460          C  
ATOM    765  C   LYS A  52      18.078  15.817  11.634  1.00  2.330          C  
ATOM    766  O   LYS A  52      19.250  16.078  11.937  1.00  2.340          O  
ATOM    767  CB  LYS A  52      17.436  15.253   9.285  1.00  3.450          C  
ATOM    768  CG  LYS A  52      18.553  16.129   8.649  1.00  3.450          C  
ATOM    769  CD  LYS A  52      18.139  16.626   7.244  1.00  3.450          C  
ATOM    770  CE  LYS A  52      19.258  17.430   6.518  1.00  3.450          C  
ATOM    771  NZ  LYS A  52      19.532  18.780   7.149  1.00  3.450          N  
ATOM    772  H   LYS A  52      15.817  13.722  10.593  1.00  2.980          H  
ATOM    773  HA  LYS A  52      18.648  14.045  10.584  1.00  2.950          H  
ATOM    774 1HB  LYS A  52      17.199  14.441   8.601  1.00  4.140          H  
ATOM    775 2HB  LYS A  52      16.542  15.871   9.361  1.00  4.140          H  
ATOM    776 1HG  LYS A  52      18.742  16.992   9.290  1.00  4.140          H  
ATOM    777 2HG  LYS A  52      19.472  15.549   8.575  1.00  4.140          H  
ATOM    778 1HD  LYS A  52      17.873  15.767   6.624  1.00  4.140          H  
ATOM    779 2HD  LYS A  52      17.260  17.263   7.341  1.00  4.140          H  
ATOM    780 1HE  LYS A  52      20.178  16.845   6.528  1.00  4.140          H  
ATOM    781 2HE  LYS A  52      18.953  17.584   5.480  1.00  4.140          H  
ATOM    782 1HZ  LYS A  52      20.260  19.251   6.636  1.00  4.140          H  
ATOM    783 2HZ  LYS A  52      18.697  19.341   7.135  1.00  4.140          H  
ATOM    784 3HZ  LYS A  52      19.852  18.672   8.119  1.00  4.140          H  
ATOM    785  N   THR A  53      17.029  16.501  12.101  1.00  2.260          N  
ATOM    786  CA  THR A  53      17.149  17.635  13.007  1.00  2.200          C  
ATOM    787  C   THR A  53      17.813  17.183  14.321  1.00  2.230          C  
ATOM    788  O   THR A  53      18.716  17.856  14.837  1.00  2.270          O  
ATOM    789  CB  THR A  53      15.758  18.259  13.249  1.00  3.100          C  
ATOM    790  OG1 THR A  53      15.197  18.681  11.989  1.00  3.100          O  
ATOM    791  CG2 THR A  53      15.881  19.508  14.157  1.00  3.100          C  
ATOM    792  H   THR A  53      16.096  16.247  11.765  1.00  2.710          H  
ATOM    793  HA  THR A  53      17.787  18.385  12.540  1.00  2.640          H  
ATOM    794  HB  THR A  53      15.115  17.520  13.693  1.00  3.720          H  
ATOM    795  HG1 THR A  53      14.950  17.889  11.456  1.00  3.720          H  
ATOM    796 1HG2 THR A  53      14.898  19.943  14.318  1.00  3.720          H  
ATOM    797 2HG2 THR A  53      16.309  19.242  15.106  1.00  3.720          H  
ATOM    798 3HG2 THR A  53      16.515  20.242  13.687  1.00  3.720          H  
ATOM    799  N   PHE A  54      17.399  16.024  14.865  1.00  2.310          N  
ATOM    800  CA  PHE A  54      18.034  15.505  16.082  1.00  2.450          C  
ATOM    801  C   PHE A  54      19.498  15.134  15.784  1.00  2.520          C  
ATOM    802  O   PHE A  54      20.420  15.571  16.468  1.00  2.530          O  
ATOM    803  CB  PHE A  54      17.359  14.204  16.564  1.00  3.370          C  
ATOM    804  CG  PHE A  54      16.025  14.263  17.343  1.00  3.370          C  
ATOM    805  CD1 PHE A  54      14.809  13.931  16.769  1.00  3.370          C  
ATOM    806  CD2 PHE A  54      16.015  14.593  18.656  1.00  3.370          C  
ATOM    807  CE1 PHE A  54      13.635  13.966  17.519  1.00  3.370          C  
ATOM    808  CE2 PHE A  54      14.856  14.609  19.390  1.00  3.370          C  
ATOM    809  CZ  PHE A  54      13.681  14.303  18.821  1.00  3.370          C  
ATOM    810  H   PHE A  54      16.616  15.527  14.436  1.00  2.770          H  
ATOM    811  HA  PHE A  54      18.002  16.270  16.861  1.00  2.940          H  
ATOM    812 1HB  PHE A  54      17.178  13.611  15.671  1.00  4.050          H  
ATOM    813 2HB  PHE A  54      18.074  13.652  17.174  1.00  4.050          H  
ATOM    814  HD1 PHE A  54      14.777  13.641  15.738  1.00  4.050          H  
ATOM    815  HD2 PHE A  54      16.938  14.836  19.118  1.00  4.050          H  
ATOM    816  HE1 PHE A  54      12.678  13.718  17.071  1.00  4.050          H  
ATOM    817  HE2 PHE A  54      14.873  14.855  20.437  1.00  4.050          H  
ATOM    818  HZ  PHE A  54      12.786  14.321  19.416  1.00  4.050          H  
ATOM    819  N   PHE A  55      19.727  14.403  14.688  1.00  2.630          N  
ATOM    820  CA  PHE A  55      21.045  13.894  14.293  1.00  2.890          C  
ATOM    821  C   PHE A  55      22.098  14.988  14.243  1.00  2.630          C  
ATOM    822  O   PHE A  55      23.211  14.838  14.752  1.00  2.650          O  
ATOM    823  CB  PHE A  55      20.972  13.224  12.918  1.00  3.940          C  
ATOM    824  CG  PHE A  55      22.296  12.737  12.426  1.00  3.940          C  
ATOM    825  CD1 PHE A  55      22.774  11.547  12.838  1.00  3.940          C  
ATOM    826  CD2 PHE A  55      23.074  13.487  11.562  1.00  3.940          C  
ATOM    827  CE1 PHE A  55      23.995  11.098  12.416  1.00  3.940          C  
ATOM    828  CE2 PHE A  55      24.298  13.048  11.146  1.00  3.940          C  
ATOM    829  CZ  PHE A  55      24.760  11.845  11.579  1.00  3.940          C  
ATOM    830  H   PHE A  55      18.933  14.119  14.119  1.00  3.160          H  
ATOM    831  HA  PHE A  55      21.352  13.141  15.011  1.00  3.470          H  
ATOM    832 1HB  PHE A  55      20.281  12.378  12.961  1.00  4.730          H  
ATOM    833 2HB  PHE A  55      20.579  13.926  12.195  1.00  4.730          H  
ATOM    834  HD1 PHE A  55      22.173  10.943  13.515  1.00  4.730          H  
ATOM    835  HD2 PHE A  55      22.716  14.427  11.226  1.00  4.730          H  
ATOM    836  HE1 PHE A  55      24.354  10.137  12.751  1.00  4.730          H  
ATOM    837  HE2 PHE A  55      24.904  13.654  10.472  1.00  4.730          H  
ATOM    838  HZ  PHE A  55      25.733  11.478  11.259  1.00  4.730          H  
ATOM    839  N   GLN A  56      21.752  16.087  13.584  1.00  2.480          N  
ATOM    840  CA  GLN A  56      22.655  17.209  13.398  1.00  2.390          C  
ATOM    841  C   GLN A  56      22.607  18.214  14.547  1.00  2.200          C  
ATOM    842  O   GLN A  56      23.313  19.224  14.507  1.00  2.200          O  
ATOM    843  CB  GLN A  56      22.303  17.943  12.101  1.00  3.380          C  
ATOM    844  CG  GLN A  56      22.499  17.151  10.853  1.00  3.380          C  
ATOM    845  CD  GLN A  56      22.140  17.908   9.594  1.00  3.380          C  
ATOM    846  OE1 GLN A  56      21.039  18.491   9.480  1.00  3.380          O  
ATOM    847  NE2 GLN A  56      23.076  17.920   8.634  1.00  3.380          N  
ATOM    848  H   GLN A  56      20.817  16.135  13.163  1.00  2.980          H  
ATOM    849  HA  GLN A  56      23.670  16.821  13.328  1.00  2.870          H  
ATOM    850 1HB  GLN A  56      21.249  18.219  12.133  1.00  4.060          H  
ATOM    851 2HB  GLN A  56      22.885  18.843  12.023  1.00  4.060          H  
ATOM    852 1HG  GLN A  56      23.528  16.803  10.791  1.00  4.060          H  
ATOM    853 2HG  GLN A  56      21.811  16.318  10.907  1.00  4.060          H  
ATOM    854 1HE2 GLN A  56      22.919  18.410   7.774  1.00  4.060          H  
ATOM    855 2HE2 GLN A  56      23.947  17.446   8.775  1.00  4.060          H  
ATOM    856  N   MET A  57      21.763  17.945  15.544  1.00  2.210          N  
ATOM    857  CA  MET A  57      21.504  18.808  16.683  1.00  2.280          C  
ATOM    858  C   MET A  57      21.189  20.234  16.270  1.00  2.110          C  
ATOM    859  O   MET A  57      21.869  21.183  16.670  1.00  2.040          O  
ATOM    860  CB  MET A  57      22.621  18.743  17.716  1.00  3.160          C  
ATOM    861  CG  MET A  57      22.701  17.378  18.384  1.00  3.160          C  
ATOM    862  SD  MET A  57      23.924  17.260  19.700  1.00  3.160          S  
ATOM    863  CE  MET A  57      23.083  18.117  21.048  1.00  3.160          C  
ATOM    864  H   MET A  57      21.264  17.057  15.543  1.00  2.650          H  
ATOM    865  HA  MET A  57      20.605  18.424  17.171  1.00  2.740          H  
ATOM    866 1HB  MET A  57      23.576  18.943  17.231  1.00  3.800          H  
ATOM    867 2HB  MET A  57      22.466  19.504  18.468  1.00  3.800          H  
ATOM    868 1HG  MET A  57      21.727  17.130  18.791  1.00  3.800          H  
ATOM    869 2HG  MET A  57      22.937  16.631  17.621  1.00  3.800          H  
ATOM    870 1HE  MET A  57      23.715  18.116  21.934  1.00  3.800          H  
ATOM    871 2HE  MET A  57      22.878  19.143  20.761  1.00  3.800          H  
ATOM    872 3HE  MET A  57      22.142  17.615  21.286  1.00  3.800          H  
ATOM    873  N   LYS A  58      20.146  20.375  15.461  1.00  2.320          N  
ATOM    874  CA  LYS A  58      19.680  21.670  14.993  1.00  2.590          C  
ATOM    875  C   LYS A  58      18.451  22.118  15.766  1.00  2.890          C  
ATOM    876  O   LYS A  58      17.755  21.298  16.373  1.00  3.360          O  
ATOM    877  CB  LYS A  58      19.402  21.637  13.490  1.00  3.520          C  
ATOM    878  CG  LYS A  58      20.606  21.274  12.621  1.00  3.520          C  
ATOM    879  CD  LYS A  58      21.711  22.337  12.704  1.00  3.520          C  
ATOM    880  CE  LYS A  58      22.836  22.065  11.723  1.00  3.520          C  
ATOM    881  NZ  LYS A  58      23.927  23.078  11.839  1.00  3.520          N  
ATOM    882  H   LYS A  58      19.657  19.518  15.179  1.00  2.780          H  
ATOM    883  HA  LYS A  58      20.454  22.409  15.189  1.00  3.110          H  
ATOM    884 1HB  LYS A  58      18.646  20.890  13.289  1.00  4.220          H  
ATOM    885 2HB  LYS A  58      19.008  22.597  13.164  1.00  4.220          H  
ATOM    886 1HG  LYS A  58      21.013  20.348  12.992  1.00  4.220          H  
ATOM    887 2HG  LYS A  58      20.300  21.130  11.585  1.00  4.220          H  
ATOM    888 1HD  LYS A  58      21.295  23.326  12.518  1.00  4.220          H  
ATOM    889 2HD  LYS A  58      22.152  22.320  13.702  1.00  4.220          H  
ATOM    890 1HE  LYS A  58      23.252  21.087  11.928  1.00  4.220          H  
ATOM    891 2HE  LYS A  58      22.443  22.079  10.708  1.00  4.220          H  
ATOM    892 1HZ  LYS A  58      24.660  22.861  11.180  1.00  4.220          H  
ATOM    893 2HZ  LYS A  58      23.560  24.000  11.644  1.00  4.220          H  
ATOM    894 3HZ  LYS A  58      24.300  23.053  12.780  1.00  4.220          H  
ATOM    895  N   ASP A  59      18.179  23.422  15.714  1.00  2.730          N  
ATOM    896  CA  ASP A  59      17.032  24.030  16.381  1.00  3.060          C  
ATOM    897  C   ASP A  59      15.759  23.275  15.951  1.00  3.350          C  
ATOM    898  O   ASP A  59      15.570  23.074  14.751  1.00  3.620          O  
ATOM    899  CB  ASP A  59      16.966  25.529  15.974  1.00  4.150          C  
ATOM    900  CG  ASP A  59      15.935  26.432  16.730  1.00  4.150          C  
ATOM    901  OD1 ASP A  59      16.229  26.817  17.838  1.00  4.150          O  
ATOM    902  OD2 ASP A  59      14.878  26.738  16.184  1.00  4.150          O  
ATOM    903  H   ASP A  59      18.806  24.024  15.200  1.00  3.280          H  
ATOM    904  HA  ASP A  59      17.216  23.958  17.443  1.00  3.670          H  
ATOM    905 1HB  ASP A  59      17.953  25.969  16.111  1.00  4.980          H  
ATOM    906 2HB  ASP A  59      16.738  25.589  14.909  1.00  4.980          H  
ATOM    907  N   GLN A  60      14.873  22.825  16.880  1.00  3.490          N  
ATOM    908  CA  GLN A  60      14.856  22.980  18.353  1.00  3.310          C  
ATOM    909  C   GLN A  60      15.058  21.654  19.071  1.00  3.450          C  
ATOM    910  O   GLN A  60      14.433  21.406  20.102  1.00  3.890          O  
ATOM    911  CB  GLN A  60      13.528  23.614  18.789  1.00  4.710          C  
ATOM    912  CG  GLN A  60      13.404  24.974  18.232  1.00  4.710          C  
ATOM    913  CD  GLN A  60      12.187  25.743  18.500  1.00  4.710          C  
ATOM    914  OE1 GLN A  60      11.256  25.380  19.235  1.00  4.710          O  
ATOM    915  NE2 GLN A  60      12.196  26.901  17.852  1.00  4.710          N  
ATOM    916  H   GLN A  60      14.093  22.309  16.503  1.00  4.190          H  
ATOM    917  HA  GLN A  60      15.639  23.648  18.679  1.00  3.970          H  
ATOM    918 1HB  GLN A  60      12.693  23.010  18.444  1.00  5.650          H  
ATOM    919 2HB  GLN A  60      13.479  23.680  19.876  1.00  5.650          H  
ATOM    920 1HG  GLN A  60      14.220  25.551  18.647  1.00  5.650          H  
ATOM    921 2HG  GLN A  60      13.506  24.912  17.155  1.00  5.650          H  
ATOM    922 1HE2 GLN A  60      11.436  27.542  17.933  1.00  5.650          H  
ATOM    923 2HE2 GLN A  60      13.024  27.118  17.255  1.00  5.650          H  
ATOM    924  N   LEU A  61      15.881  20.788  18.492  1.00  3.290          N  
ATOM    925  CA  LEU A  61      16.124  19.460  19.034  1.00  3.530          C  
ATOM    926  C   LEU A  61      17.601  19.207  19.325  1.00  3.090          C  
ATOM    927  O   LEU A  61      18.110  18.131  19.032  1.00  2.980          O  
ATOM    928  CB  LEU A  61      15.613  18.406  18.056  1.00  4.850          C  
ATOM    929  CG  LEU A  61      14.105  18.491  17.694  1.00  4.850          C  
ATOM    930  CD1 LEU A  61      13.821  17.536  16.591  1.00  4.850          C  
ATOM    931  CD2 LEU A  61      13.241  18.168  18.882  1.00  4.850          C  
ATOM    932  H   LEU A  61      16.411  21.080  17.664  1.00  3.950          H  
ATOM    933  HA  LEU A  61      15.587  19.377  19.969  1.00  4.240          H  
ATOM    934 1HB  LEU A  61      16.195  18.466  17.154  1.00  5.820          H  
ATOM    935 2HB  LEU A  61      15.783  17.433  18.492  1.00  5.820          H  
ATOM    936  HG  LEU A  61      13.876  19.492  17.341  1.00  5.820          H  
ATOM    937 1HD1 LEU A  61      12.773  17.590  16.306  1.00  5.820          H  
ATOM    938 2HD1 LEU A  61      14.424  17.771  15.760  1.00  5.820          H  
ATOM    939 3HD1 LEU A  61      14.050  16.562  16.921  1.00  5.820          H  
ATOM    940 1HD2 LEU A  61      12.214  18.238  18.562  1.00  5.820          H  
ATOM    941 2HD2 LEU A  61      13.446  17.167  19.231  1.00  5.820          H  
ATOM    942 3HD2 LEU A  61      13.415  18.874  19.690  1.00  5.820          H  
ATOM    943  N   ASP A  62      18.290  20.193  19.883  1.00  3.050          N  
ATOM    944  CA  ASP A  62      19.715  20.148  20.192  1.00  2.860          C  
ATOM    945  C   ASP A  62      20.076  20.058  21.686  1.00  2.790          C  
ATOM    946  O   ASP A  62      21.160  20.480  22.097  1.00  2.970          O  
ATOM    947  CB  ASP A  62      20.330  21.396  19.579  1.00  4.080          C  
ATOM    948  CG  ASP A  62      19.665  22.655  20.104  1.00  4.080          C  
ATOM    949  OD1 ASP A  62      18.615  22.517  20.735  1.00  4.080          O  
ATOM    950  OD2 ASP A  62      20.153  23.733  19.856  1.00  4.080          O  
ATOM    951  H   ASP A  62      17.821  21.074  20.123  1.00  3.660          H  
ATOM    952  HA  ASP A  62      20.133  19.272  19.697  1.00  3.430          H  
ATOM    953 1HB  ASP A  62      21.402  21.432  19.769  1.00  4.900          H  
ATOM    954 2HB  ASP A  62      20.180  21.377  18.515  1.00  4.900          H  
ATOM    955  N   ASN A  63      19.188  19.523  22.513  1.00  2.820          N  
ATOM    956  CA  ASN A  63      19.452  19.480  23.951  1.00  2.820          C  
ATOM    957  C   ASN A  63      20.294  18.284  24.439  1.00  2.780          C  
ATOM    958  O   ASN A  63      20.579  17.337  23.701  1.00  2.960          O  
ATOM    959  CB  ASN A  63      18.117  19.499  24.682  1.00  3.950          C  
ATOM    960  CG  ASN A  63      18.122  20.123  26.002  1.00  3.950          C  
ATOM    961  OD1 ASN A  63      19.176  20.445  26.529  1.00  3.950          O  
ATOM    962  ND2 ASN A  63      16.977  20.293  26.546  1.00  3.950          N  
ATOM    963  H   ASN A  63      18.312  19.182  22.141  1.00  3.380          H  
ATOM    964  HA  ASN A  63      20.004  20.384  24.212  1.00  3.380          H  
ATOM    965 1HB  ASN A  63      17.372  19.988  24.064  1.00  4.740          H  
ATOM    966 2HB  ASN A  63      17.817  18.483  24.841  1.00  4.740          H  
ATOM    967 1HD2 ASN A  63      16.905  20.723  27.444  1.00  4.740          H  
ATOM    968 2HD2 ASN A  63      16.142  20.009  26.059  1.00  4.740          H  
ATOM    969  N   LEU A  64      20.525  18.287  25.758  1.00  2.930          N  
ATOM    970  CA  LEU A  64      21.301  17.337  26.563  1.00  3.250          C  
ATOM    971  C   LEU A  64      20.818  15.898  26.502  1.00  3.190          C  
ATOM    972  O   LEU A  64      21.532  14.985  26.908  1.00  3.350          O  
ATOM    973  CB  LEU A  64      21.270  17.778  28.038  1.00  4.420          C  
ATOM    974  CG  LEU A  64      22.359  18.767  28.553  1.00  4.420          C  
ATOM    975  CD1 LEU A  64      23.740  18.093  28.516  1.00  4.420          C  
ATOM    976  CD2 LEU A  64      22.344  20.057  27.724  1.00  4.420          C  
ATOM    977  H   LEU A  64      20.215  19.122  26.239  1.00  3.520          H  
ATOM    978  HA  LEU A  64      22.319  17.349  26.185  1.00  3.900          H  
ATOM    979 1HB  LEU A  64      20.297  18.229  28.243  1.00  5.310          H  
ATOM    980 2HB  LEU A  64      21.358  16.888  28.648  1.00  5.310          H  
ATOM    981  HG  LEU A  64      22.139  19.016  29.588  1.00  5.310          H  
ATOM    982 1HD1 LEU A  64      24.485  18.782  28.913  1.00  5.310          H  
ATOM    983 2HD1 LEU A  64      23.724  17.191  29.126  1.00  5.310          H  
ATOM    984 3HD1 LEU A  64      24.014  17.827  27.504  1.00  5.310          H  
ATOM    985 1HD2 LEU A  64      23.096  20.742  28.115  1.00  5.310          H  
ATOM    986 2HD2 LEU A  64      22.572  19.842  26.681  1.00  5.310          H  
ATOM    987 3HD2 LEU A  64      21.368  20.527  27.794  1.00  5.310          H  
ATOM    988  N   LEU A  65      19.585  15.701  26.058  1.00  3.160          N  
ATOM    989  CA  LEU A  65      18.986  14.381  25.918  1.00  3.320          C  
ATOM    990  C   LEU A  65      19.716  13.542  24.874  1.00  2.950          C  
ATOM    991  O   LEU A  65      19.548  12.323  24.804  1.00  3.150          O  
ATOM    992  CB  LEU A  65      17.481  14.482  25.590  1.00  4.580          C  
ATOM    993  CG  LEU A  65      16.685  13.111  25.519  1.00  4.580          C  
ATOM    994  CD1 LEU A  65      16.877  12.350  26.707  1.00  4.580          C  
ATOM    995  CD2 LEU A  65      15.197  13.368  25.464  1.00  4.580          C  
ATOM    996  H   LEU A  65      19.069  16.513  25.760  1.00  3.790          H  
ATOM    997  HA  LEU A  65      19.090  13.888  26.873  1.00  3.980          H  
ATOM    998 1HB  LEU A  65      17.006  15.120  26.318  1.00  5.500          H  
ATOM    999 2HB  LEU A  65      17.386  14.958  24.613  1.00  5.500          H  
ATOM   1000  HG  LEU A  65      17.008  12.532  24.665  1.00  5.500          H  
ATOM   1001 1HD1 LEU A  65      16.299  11.445  26.619  1.00  5.500          H  
ATOM   1002 2HD1 LEU A  65      17.909  12.082  26.847  1.00  5.500          H  
ATOM   1003 3HD1 LEU A  65      16.529  12.943  27.526  1.00  5.500          H  
ATOM   1004 1HD2 LEU A  65      14.674  12.419  25.460  1.00  5.500          H  
ATOM   1005 2HD2 LEU A  65      14.875  13.943  26.339  1.00  5.500          H  
ATOM   1006 3HD2 LEU A  65      14.962  13.893  24.591  1.00  5.500          H  
ATOM   1007  N   LEU A  66      20.447  14.201  23.989  1.00  2.670          N  
ATOM   1008  CA  LEU A  66      21.132  13.502  22.937  1.00  2.430          C  
ATOM   1009  C   LEU A  66      22.622  13.309  23.252  1.00  2.410          C  
ATOM   1010  O   LEU A  66      23.264  14.186  23.830  1.00  2.570          O  
ATOM   1011  CB  LEU A  66      20.952  14.339  21.691  1.00  3.500          C  
ATOM   1012  CG  LEU A  66      19.483  14.707  21.364  1.00  3.500          C  
ATOM   1013  CD1 LEU A  66      19.486  15.670  20.194  1.00  3.500          C  
ATOM   1014  CD2 LEU A  66      18.632  13.429  21.080  1.00  3.500          C  
ATOM   1015  H   LEU A  66      20.550  15.219  24.060  1.00  3.200          H  
ATOM   1016  HA  LEU A  66      20.690  12.531  22.812  1.00  2.920          H  
ATOM   1017 1HB  LEU A  66      21.527  15.258  21.795  1.00  4.200          H  
ATOM   1018 2HB  LEU A  66      21.331  13.776  20.873  1.00  4.200          H  
ATOM   1019  HG  LEU A  66      19.050  15.234  22.215  1.00  4.200          H  
ATOM   1020 1HD1 LEU A  66      18.483  15.969  19.992  1.00  4.200          H  
ATOM   1021 2HD1 LEU A  66      20.068  16.552  20.461  1.00  4.200          H  
ATOM   1022 3HD1 LEU A  66      19.909  15.222  19.307  1.00  4.200          H  
ATOM   1023 1HD2 LEU A  66      17.613  13.708  20.875  1.00  4.200          H  
ATOM   1024 2HD2 LEU A  66      19.040  12.891  20.224  1.00  4.200          H  
ATOM   1025 3HD2 LEU A  66      18.634  12.780  21.949  1.00  4.200          H  
ATOM   1026  N   LYS A  67      23.183  12.169  22.837  1.00  2.350          N  
ATOM   1027  CA  LYS A  67      24.620  11.890  22.977  1.00  2.360          C  
ATOM   1028  C   LYS A  67      25.204  11.521  21.627  1.00  2.140          C  
ATOM   1029  O   LYS A  67      24.520  10.916  20.804  1.00  1.930          O  
ATOM   1030  CB  LYS A  67      24.912  10.782  23.995  1.00  3.300          C  
ATOM   1031  CG  LYS A  67      24.585  11.120  25.446  1.00  3.300          C  
ATOM   1032  CD  LYS A  67      25.079  10.002  26.404  1.00  3.300          C  
ATOM   1033  CE  LYS A  67      24.780  10.340  27.874  1.00  3.300          C  
ATOM   1034  NZ  LYS A  67      25.198   9.268  28.826  1.00  3.300          N  
ATOM   1035  H   LYS A  67      22.591  11.484  22.388  1.00  2.820          H  
ATOM   1036  HA  LYS A  67      25.127  12.800  23.310  1.00  2.830          H  
ATOM   1037 1HB  LYS A  67      24.342   9.889  23.727  1.00  3.960          H  
ATOM   1038 2HB  LYS A  67      25.969  10.520  23.944  1.00  3.960          H  
ATOM   1039 1HG  LYS A  67      25.059  12.066  25.709  1.00  3.960          H  
ATOM   1040 2HG  LYS A  67      23.507  11.241  25.551  1.00  3.960          H  
ATOM   1041 1HD  LYS A  67      24.589   9.062  26.149  1.00  3.960          H  
ATOM   1042 2HD  LYS A  67      26.154   9.874  26.286  1.00  3.960          H  
ATOM   1043 1HE  LYS A  67      25.281  11.267  28.144  1.00  3.960          H  
ATOM   1044 2HE  LYS A  67      23.740  10.472  27.979  1.00  3.960          H  
ATOM   1045 1HZ  LYS A  67      24.921   9.563  29.788  1.00  3.960          H  
ATOM   1046 2HZ  LYS A  67      24.719   8.410  28.601  1.00  3.960          H  
ATOM   1047 3HZ  LYS A  67      26.194   9.122  28.781  1.00  3.960          H  
ATOM   1048  N   GLU A  68      26.484  11.808  21.428  1.00  2.270          N  
ATOM   1049  CA  GLU A  68      27.153  11.560  20.155  1.00  2.110          C  
ATOM   1050  C   GLU A  68      27.161  10.118  19.641  1.00  1.900          C  
ATOM   1051  O   GLU A  68      27.075   9.908  18.428  1.00  1.740          O  
ATOM   1052  CB  GLU A  68      28.594  12.056  20.252  1.00  3.020          C  
ATOM   1053  CG  GLU A  68      28.718  13.577  20.404  1.00  3.020          C  
ATOM   1054  CD  GLU A  68      28.529  14.057  21.829  1.00  3.020          C  
ATOM   1055  OE1 GLU A  68      28.311  13.230  22.699  1.00  3.020          O  
ATOM   1056  OE2 GLU A  68      28.579  15.238  22.046  1.00  3.020          O  
ATOM   1057  H   GLU A  68      27.013  12.283  22.169  1.00  2.720          H  
ATOM   1058  HA  GLU A  68      26.651  12.167  19.407  1.00  2.530          H  
ATOM   1059 1HB  GLU A  68      29.085  11.586  21.103  1.00  3.620          H  
ATOM   1060 2HB  GLU A  68      29.140  11.760  19.357  1.00  3.620          H  
ATOM   1061 1HG  GLU A  68      29.703  13.886  20.056  1.00  3.620          H  
ATOM   1062 2HG  GLU A  68      27.972  14.054  19.766  1.00  3.620          H  
ATOM   1063  N   SER A  69      27.257   9.115  20.518  1.00  2.020          N  
ATOM   1064  CA  SER A  69      27.306   7.748  19.997  1.00  2.000          C  
ATOM   1065  C   SER A  69      25.957   7.327  19.433  1.00  1.870          C  
ATOM   1066  O   SER A  69      25.865   6.805  18.312  1.00  1.920          O  
ATOM   1067  CB  SER A  69      27.695   6.788  21.098  1.00  2.810          C  
ATOM   1068  OG  SER A  69      26.718   6.771  22.108  1.00  2.810          O  
ATOM   1069  H   SER A  69      27.324   9.305  21.507  1.00  2.420          H  
ATOM   1070  HA  SER A  69      28.046   7.705  19.199  1.00  2.400          H  
ATOM   1071 1HB  SER A  69      27.810   5.788  20.681  1.00  3.370          H  
ATOM   1072 2HB  SER A  69      28.654   7.084  21.517  1.00  3.370          H  
ATOM   1073  HG  SER A  69      27.001   6.096  22.737  1.00  3.370          H  
ATOM   1074  N   LEU A  70      24.897   7.639  20.171  1.00  1.930          N  
ATOM   1075  CA  LEU A  70      23.565   7.312  19.707  1.00  2.060          C  
ATOM   1076  C   LEU A  70      23.242   8.141  18.474  1.00  2.040          C  
ATOM   1077  O   LEU A  70      22.592   7.653  17.555  1.00  2.350          O  
ATOM   1078  CB  LEU A  70      22.516   7.559  20.799  1.00  2.830          C  
ATOM   1079  CG  LEU A  70      22.497   6.631  22.057  1.00  2.830          C  
ATOM   1080  CD1 LEU A  70      21.489   7.194  23.065  1.00  2.830          C  
ATOM   1081  CD2 LEU A  70      22.082   5.227  21.671  1.00  2.830          C  
ATOM   1082  H   LEU A  70      25.048   8.063  21.076  1.00  2.320          H  
ATOM   1083  HA  LEU A  70      23.547   6.268  19.417  1.00  2.470          H  
ATOM   1084 1HB  LEU A  70      22.684   8.562  21.164  1.00  3.400          H  
ATOM   1085 2HB  LEU A  70      21.529   7.512  20.337  1.00  3.400          H  
ATOM   1086  HG  LEU A  70      23.486   6.613  22.516  1.00  3.400          H  
ATOM   1087 1HD1 LEU A  70      21.463   6.566  23.953  1.00  3.400          H  
ATOM   1088 2HD1 LEU A  70      21.781   8.201  23.350  1.00  3.400          H  
ATOM   1089 3HD1 LEU A  70      20.499   7.213  22.607  1.00  3.400          H  
ATOM   1090 1HD2 LEU A  70      22.059   4.597  22.558  1.00  3.400          H  
ATOM   1091 2HD2 LEU A  70      21.093   5.264  21.224  1.00  3.400          H  
ATOM   1092 3HD2 LEU A  70      22.787   4.807  20.964  1.00  3.400          H  
ATOM   1093  N   LEU A  71      23.692   9.405  18.444  1.00  1.810          N  
ATOM   1094  CA  LEU A  71      23.413  10.250  17.296  1.00  1.850          C  
ATOM   1095  C   LEU A  71      24.079   9.729  16.034  1.00  1.840          C  
ATOM   1096  O   LEU A  71      23.415   9.620  15.013  1.00  2.060          O  
ATOM   1097  CB  LEU A  71      23.839  11.696  17.574  1.00  2.570          C  
ATOM   1098  CG  LEU A  71      22.966  12.488  18.606  1.00  2.570          C  
ATOM   1099  CD1 LEU A  71      23.706  13.755  19.008  1.00  2.570          C  
ATOM   1100  CD2 LEU A  71      21.626  12.874  17.976  1.00  2.570          C  
ATOM   1101  H   LEU A  71      24.211   9.789  19.237  1.00  2.170          H  
ATOM   1102  HA  LEU A  71      22.347  10.238  17.130  1.00  2.220          H  
ATOM   1103 1HB  LEU A  71      24.856  11.681  17.942  1.00  3.090          H  
ATOM   1104 2HB  LEU A  71      23.822  12.252  16.629  1.00  3.090          H  
ATOM   1105  HG  LEU A  71      22.784  11.878  19.474  1.00  3.090          H  
ATOM   1106 1HD1 LEU A  71      23.125  14.320  19.711  1.00  3.090          H  
ATOM   1107 2HD1 LEU A  71      24.656  13.499  19.462  1.00  3.090          H  
ATOM   1108 3HD1 LEU A  71      23.882  14.362  18.120  1.00  3.090          H  
ATOM   1109 1HD2 LEU A  71      21.038  13.415  18.678  1.00  3.090          H  
ATOM   1110 2HD2 LEU A  71      21.829  13.504  17.128  1.00  3.090          H  
ATOM   1111 3HD2 LEU A  71      21.078  12.014  17.662  1.00  3.090          H  
ATOM   1112  N   GLU A  72      25.332   9.269  16.088  1.00  1.700          N  
ATOM   1113  CA  GLU A  72      25.945   8.784  14.845  1.00  1.760          C  
ATOM   1114  C   GLU A  72      25.116   7.630  14.268  1.00  1.840          C  
ATOM   1115  O   GLU A  72      24.806   7.589  13.069  1.00  2.030          O  
ATOM   1116  CB  GLU A  72      27.387   8.329  15.082  1.00  2.440          C  
ATOM   1117  CG  GLU A  72      28.145   7.860  13.811  1.00  2.440          C  
ATOM   1118  CD  GLU A  72      28.400   8.961  12.800  1.00  2.440          C  
ATOM   1119  OE1 GLU A  72      28.305  10.111  13.157  1.00  2.440          O  
ATOM   1120  OE2 GLU A  72      28.702   8.643  11.677  1.00  2.440          O  
ATOM   1121  H   GLU A  72      25.882   9.346  16.951  1.00  2.040          H  
ATOM   1122  HA  GLU A  72      25.968   9.601  14.130  1.00  2.110          H  
ATOM   1123 1HB  GLU A  72      27.952   9.145  15.534  1.00  2.930          H  
ATOM   1124 2HB  GLU A  72      27.387   7.502  15.798  1.00  2.930          H  
ATOM   1125 1HG  GLU A  72      29.100   7.437  14.113  1.00  2.930          H  
ATOM   1126 2HG  GLU A  72      27.569   7.066  13.332  1.00  2.930          H  
ATOM   1127  N   ASP A  73      24.628   6.764  15.148  1.00  1.790          N  
ATOM   1128  CA  ASP A  73      23.850   5.615  14.722  1.00  1.940          C  
ATOM   1129  C   ASP A  73      22.363   5.923  14.565  1.00  2.010          C  
ATOM   1130  O   ASP A  73      21.558   5.007  14.387  1.00  2.300          O  
ATOM   1131  CB  ASP A  73      24.062   4.439  15.670  1.00  2.660          C  
ATOM   1132  CG  ASP A  73      25.461   3.792  15.552  1.00  2.660          C  
ATOM   1133  OD1 ASP A  73      26.065   3.844  14.494  1.00  2.660          O  
ATOM   1134  OD2 ASP A  73      25.906   3.247  16.529  1.00  2.660          O  
ATOM   1135  H   ASP A  73      24.899   6.850  16.138  1.00  2.150          H  
ATOM   1136  HA  ASP A  73      24.226   5.307  13.749  1.00  2.330          H  
ATOM   1137 1HB  ASP A  73      23.944   4.803  16.697  1.00  3.190          H  
ATOM   1138 2HB  ASP A  73      23.299   3.682  15.501  1.00  3.190          H  
ATOM   1139  N   PHE A  74      21.992   7.204  14.630  1.00  1.830          N  
ATOM   1140  CA  PHE A  74      20.621   7.644  14.456  1.00  1.900          C  
ATOM   1141  C   PHE A  74      20.387   8.346  13.125  1.00  1.970          C  
ATOM   1142  O   PHE A  74      19.296   8.844  12.874  1.00  2.090          O  
ATOM   1143  CB  PHE A  74      20.223   8.554  15.620  1.00  2.630          C  
ATOM   1144  CG  PHE A  74      18.791   8.963  15.719  1.00  2.630          C  
ATOM   1145  CD1 PHE A  74      17.798   8.037  15.603  1.00  2.630          C  
ATOM   1146  CD2 PHE A  74      18.435  10.279  16.020  1.00  2.630          C  
ATOM   1147  CE1 PHE A  74      16.516   8.376  15.742  1.00  2.630          C  
ATOM   1148  CE2 PHE A  74      17.115  10.603  16.186  1.00  2.630          C  
ATOM   1149  CZ  PHE A  74      16.169   9.655  16.045  1.00  2.630          C  
ATOM   1150  H   PHE A  74      22.685   7.928  14.825  1.00  2.200          H  
ATOM   1151  HA  PHE A  74      19.993   6.758  14.471  1.00  2.280          H  
ATOM   1152 1HB  PHE A  74      20.486   8.068  16.541  1.00  3.160          H  
ATOM   1153 2HB  PHE A  74      20.819   9.456  15.556  1.00  3.160          H  
ATOM   1154  HD1 PHE A  74      18.045   7.016  15.388  1.00  3.160          H  
ATOM   1155  HD2 PHE A  74      19.213  11.039  16.138  1.00  3.160          H  
ATOM   1156  HE1 PHE A  74      15.758   7.611  15.624  1.00  3.160          H  
ATOM   1157  HE2 PHE A  74      16.816  11.594  16.431  1.00  3.160          H  
ATOM   1158  HZ  PHE A  74      15.140   9.912  16.176  1.00  3.160          H  
ATOM   1159  N   LYS A  75      21.383   8.394  12.247  1.00  2.000          N  
ATOM   1160  CA  LYS A  75      21.118   9.038  10.958  1.00  2.130          C  
ATOM   1161  C   LYS A  75      19.908   8.350  10.330  1.00  2.290          C  
ATOM   1162  O   LYS A  75      19.919   7.131  10.190  1.00  2.640          O  
ATOM   1163  CB  LYS A  75      22.314   8.897  10.028  1.00  2.930          C  
ATOM   1164  CG  LYS A  75      22.201   9.524   8.619  1.00  2.930          C  
ATOM   1165  CD  LYS A  75      22.323  11.037   8.572  1.00  2.930          C  
ATOM   1166  CE  LYS A  75      22.340  11.496   7.100  1.00  2.930          C  
ATOM   1167  NZ  LYS A  75      22.381  12.978   6.940  1.00  2.930          N  
ATOM   1168  H   LYS A  75      22.310   8.008  12.480  1.00  2.400          H  
ATOM   1169  HA  LYS A  75      20.884  10.090  11.120  1.00  2.560          H  
ATOM   1170 1HB  LYS A  75      23.181   9.306  10.504  1.00  3.520          H  
ATOM   1171 2HB  LYS A  75      22.495   7.846   9.889  1.00  3.520          H  
ATOM   1172 1HG  LYS A  75      22.960   9.106   7.988  1.00  3.520          H  
ATOM   1173 2HG  LYS A  75      21.258   9.276   8.194  1.00  3.520          H  
ATOM   1174 1HD  LYS A  75      21.489  11.504   9.094  1.00  3.520          H  
ATOM   1175 2HD  LYS A  75      23.249  11.341   9.045  1.00  3.520          H  
ATOM   1176 1HE  LYS A  75      23.215  11.067   6.609  1.00  3.520          H  
ATOM   1177 2HE  LYS A  75      21.448  11.119   6.610  1.00  3.520          H  
ATOM   1178 1HZ  LYS A  75      22.384  13.223   5.949  1.00  3.520          H  
ATOM   1179 2HZ  LYS A  75      21.574  13.391   7.370  1.00  3.520          H  
ATOM   1180 3HZ  LYS A  75      23.211  13.354   7.360  1.00  3.520          H  
ATOM   1181  N   GLY A  76      18.928   9.126   9.848  1.00  2.300          N  
ATOM   1182  CA  GLY A  76      17.672   8.603   9.254  1.00  2.580          C  
ATOM   1183  C   GLY A  76      17.861   7.648   8.083  1.00  2.120          C  
ATOM   1184  O   GLY A  76      16.938   6.949   7.692  1.00  2.240          O  
ATOM   1185  H   GLY A  76      19.029  10.121   9.997  1.00  2.760          H  
ATOM   1186 1HA  GLY A  76      17.116   8.092  10.025  1.00  3.100          H  
ATOM   1187 2HA  GLY A  76      17.035   9.426   8.951  1.00  3.100          H  
ATOM   1188  N   TYR A  77      19.053   7.661   7.516  1.00  1.870          N  
ATOM   1189  CA  TYR A  77      19.507   6.819   6.421  1.00  1.910          C  
ATOM   1190  C   TYR A  77      19.557   5.337   6.819  1.00  1.820          C  
ATOM   1191  O   TYR A  77      19.556   4.450   5.967  1.00  2.260          O  
ATOM   1192  CB  TYR A  77      20.843   7.345   5.929  1.00  2.660          C  
ATOM   1193  CG  TYR A  77      21.395   6.692   4.712  1.00  2.660          C  
ATOM   1194  CD1 TYR A  77      20.642   6.538   3.553  1.00  2.660          C  
ATOM   1195  CD2 TYR A  77      22.684   6.300   4.735  1.00  2.660          C  
ATOM   1196  CE1 TYR A  77      21.207   5.957   2.444  1.00  2.660          C  
ATOM   1197  CE2 TYR A  77      23.242   5.734   3.650  1.00  2.660          C  
ATOM   1198  CZ  TYR A  77      22.513   5.549   2.499  1.00  2.660          C  
ATOM   1199  OH  TYR A  77      23.085   4.961   1.413  1.00  2.660          O  
ATOM   1200  H   TYR A  77      19.710   8.295   7.928  1.00  2.240          H  
ATOM   1201  HA  TYR A  77      18.789   6.904   5.620  1.00  2.290          H  
ATOM   1202 1HB  TYR A  77      20.755   8.404   5.747  1.00  3.190          H  
ATOM   1203 2HB  TYR A  77      21.572   7.219   6.726  1.00  3.190          H  
ATOM   1204  HD1 TYR A  77      19.613   6.868   3.526  1.00  3.190          H  
ATOM   1205  HD2 TYR A  77      23.267   6.438   5.633  1.00  3.190          H  
ATOM   1206  HE1 TYR A  77      20.633   5.823   1.536  1.00  3.190          H  
ATOM   1207  HE2 TYR A  77      24.261   5.424   3.703  1.00  3.190          H  
ATOM   1208  HH  TYR A  77      23.993   4.740   1.615  1.00  3.190          H  
ATOM   1209  N   LEU A  78      19.681   5.088   8.111  1.00  1.700          N  
ATOM   1210  CA  LEU A  78      19.750   3.763   8.695  1.00  2.140          C  
ATOM   1211  C   LEU A  78      18.350   3.164   8.741  1.00  2.160          C  
ATOM   1212  O   LEU A  78      17.355   3.877   8.642  1.00  1.790          O  
ATOM   1213  CB  LEU A  78      20.370   3.881  10.087  1.00  2.820          C  
ATOM   1214  CG  LEU A  78      21.841   4.401  10.106  1.00  2.820          C  
ATOM   1215  CD1 LEU A  78      22.217   4.751  11.474  1.00  2.820          C  
ATOM   1216  CD2 LEU A  78      22.792   3.309   9.627  1.00  2.820          C  
ATOM   1217  H   LEU A  78      19.676   5.882   8.755  1.00  2.040          H  
ATOM   1218  HA  LEU A  78      20.363   3.130   8.062  1.00  2.570          H  
ATOM   1219 1HB  LEU A  78      19.761   4.574  10.674  1.00  3.380          H  
ATOM   1220 2HB  LEU A  78      20.346   2.909  10.571  1.00  3.380          H  
ATOM   1221  HG  LEU A  78      21.924   5.287   9.476  1.00  3.380          H  
ATOM   1222 1HD1 LEU A  78      23.242   5.122  11.487  1.00  3.380          H  
ATOM   1223 2HD1 LEU A  78      21.542   5.531  11.827  1.00  3.380          H  
ATOM   1224 3HD1 LEU A  78      22.138   3.877  12.120  1.00  3.380          H  
ATOM   1225 1HD2 LEU A  78      23.819   3.668   9.653  1.00  3.380          H  
ATOM   1226 2HD2 LEU A  78      22.701   2.442  10.277  1.00  3.380          H  
ATOM   1227 3HD2 LEU A  78      22.553   3.030   8.652  1.00  3.380          H  
ATOM   1228  N   GLY A  79      18.256   1.845   8.850  1.00  2.820          N  
ATOM   1229  CA  GLY A  79      16.946   1.211   8.851  1.00  3.080          C  
ATOM   1230  C   GLY A  79      16.052   1.681   9.979  1.00  2.630          C  
ATOM   1231  O   GLY A  79      16.510   1.938  11.096  1.00  2.610          O  
ATOM   1232  H   GLY A  79      19.089   1.279   8.919  1.00  3.380          H  
ATOM   1233 1HA  GLY A  79      16.452   1.447   7.915  1.00  3.700          H  
ATOM   1234 2HA  GLY A  79      17.061   0.127   8.888  1.00  3.700          H  
ATOM   1235  N   CYS A  80      14.744   1.638   9.706  1.00  2.350          N  
ATOM   1236  CA  CYS A  80      13.699   2.100  10.620  1.00  1.970          C  
ATOM   1237  C   CYS A  80      13.876   1.513  12.020  1.00  2.020          C  
ATOM   1238  O   CYS A  80      13.685   2.206  13.022  1.00  1.800          O  
ATOM   1239  CB  CYS A  80      12.330   1.679  10.092  1.00  2.910          C  
ATOM   1240  SG  CYS A  80      11.915   2.222   8.376  1.00  2.910          S  
ATOM   1241  H   CYS A  80      14.477   1.360   8.774  1.00  2.820          H  
ATOM   1242  HA  CYS A  80      13.744   3.187  10.681  1.00  2.360          H  
ATOM   1243 1HB  CYS A  80      12.270   0.594  10.114  1.00  3.490          H  
ATOM   1244 2HB  CYS A  80      11.572   2.052  10.768  1.00  3.490          H  
ATOM   1245  N   GLN A  81      14.245   0.225  12.107  1.00  2.360          N  
ATOM   1246  CA  GLN A  81      14.445  -0.405  13.407  1.00  2.520          C  
ATOM   1247  C   GLN A  81      15.561   0.242  14.197  1.00  2.470          C  
ATOM   1248  O   GLN A  81      15.463   0.372  15.418  1.00  2.330          O  
ATOM   1249  CB  GLN A  81      14.791  -1.883  13.285  1.00  3.460          C  
ATOM   1250  CG  GLN A  81      14.974  -2.580  14.633  1.00  3.460          C  
ATOM   1251  CD  GLN A  81      15.259  -4.040  14.500  1.00  3.460          C  
ATOM   1252  OE1 GLN A  81      14.800  -4.705  13.564  1.00  3.460          O  
ATOM   1253  NE2 GLN A  81      16.037  -4.565  15.442  1.00  3.460          N  
ATOM   1254  H   GLN A  81      14.382  -0.308  11.257  1.00  2.830          H  
ATOM   1255  HA  GLN A  81      13.522  -0.309  13.976  1.00  3.020          H  
ATOM   1256 1HB  GLN A  81      14.015  -2.386  12.773  1.00  4.160          H  
ATOM   1257 2HB  GLN A  81      15.705  -2.005  12.707  1.00  4.160          H  
ATOM   1258 1HG  GLN A  81      15.817  -2.142  15.171  1.00  4.160          H  
ATOM   1259 2HG  GLN A  81      14.062  -2.463  15.215  1.00  4.160          H  
ATOM   1260 1HE2 GLN A  81      16.273  -5.535  15.417  1.00  4.160          H  
ATOM   1261 2HE2 GLN A  81      16.413  -3.971  16.205  1.00  4.160          H  
ATOM   1262  N   ALA A  82      16.661   0.572  13.518  1.00  2.660          N  
ATOM   1263  CA  ALA A  82      17.817   1.136  14.188  1.00  2.700          C  
ATOM   1264  C   ALA A  82      17.444   2.459  14.787  1.00  2.330          C  
ATOM   1265  O   ALA A  82      17.838   2.791  15.907  1.00  2.240          O  
ATOM   1266  CB  ALA A  82      18.968   1.321  13.212  1.00  3.760          C  
ATOM   1267  H   ALA A  82      16.664   0.512  12.503  1.00  3.190          H  
ATOM   1268  HA  ALA A  82      18.113   0.461  14.993  1.00  3.240          H  
ATOM   1269 1HB  ALA A  82      19.827   1.743  13.736  1.00  4.520          H  
ATOM   1270 2HB  ALA A  82      19.240   0.358  12.784  1.00  4.520          H  
ATOM   1271 3HB  ALA A  82      18.666   2.001  12.415  1.00  4.520          H  
ATOM   1272  N   LEU A  83      16.638   3.205  14.036  1.00  2.160          N  
ATOM   1273  CA  LEU A  83      16.258   4.520  14.485  1.00  1.890          C  
ATOM   1274  C   LEU A  83      15.408   4.387  15.731  1.00  1.580          C  
ATOM   1275  O   LEU A  83      15.637   5.096  16.712  1.00  1.460          O  
ATOM   1276  CB  LEU A  83      15.480   5.218  13.384  1.00  2.750          C  
ATOM   1277  CG  LEU A  83      16.255   5.455  12.077  1.00  2.750          C  
ATOM   1278  CD1 LEU A  83      15.302   6.019  11.046  1.00  2.750          C  
ATOM   1279  CD2 LEU A  83      17.448   6.347  12.301  1.00  2.750          C  
ATOM   1280  H   LEU A  83      16.373   2.846  13.110  1.00  2.590          H  
ATOM   1281  HA  LEU A  83      17.148   5.075  14.749  1.00  2.270          H  
ATOM   1282 1HB  LEU A  83      14.591   4.631  13.153  1.00  3.300          H  
ATOM   1283 2HB  LEU A  83      15.177   6.185  13.760  1.00  3.300          H  
ATOM   1284  HG  LEU A  83      16.607   4.495  11.693  1.00  3.300          H  
ATOM   1285 1HD1 LEU A  83      15.837   6.138  10.105  1.00  3.300          H  
ATOM   1286 2HD1 LEU A  83      14.474   5.339  10.897  1.00  3.300          H  
ATOM   1287 3HD1 LEU A  83      14.925   6.978  11.375  1.00  3.300          H  
ATOM   1288 1HD2 LEU A  83      17.954   6.461  11.369  1.00  3.300          H  
ATOM   1289 2HD2 LEU A  83      17.132   7.320  12.670  1.00  3.300          H  
ATOM   1290 3HD2 LEU A  83      18.138   5.907  13.003  1.00  3.300          H  
ATOM   1291  N   SER A  84      14.488   3.414  15.730  1.00  1.560          N  
ATOM   1292  CA  SER A  84      13.614   3.181  16.871  1.00  1.460          C  
ATOM   1293  C   SER A  84      14.435   2.869  18.117  1.00  1.570          C  
ATOM   1294  O   SER A  84      14.167   3.413  19.200  1.00  1.430          O  
ATOM   1295  CB  SER A  84      12.654   2.051  16.583  1.00  2.080          C  
ATOM   1296  OG  SER A  84      11.806   1.828  17.673  1.00  2.080          O  
ATOM   1297  H   SER A  84      14.342   2.865  14.874  1.00  1.870          H  
ATOM   1298  HA  SER A  84      13.032   4.078  17.058  1.00  1.750          H  
ATOM   1299 1HB  SER A  84      12.065   2.291  15.694  1.00  2.500          H  
ATOM   1300 2HB  SER A  84      13.214   1.146  16.365  1.00  2.500          H  
ATOM   1301  HG  SER A  84      11.263   1.079  17.429  1.00  2.500          H  
ATOM   1302  N   GLU A  85      15.452   2.004  17.972  1.00  1.880          N  
ATOM   1303  CA  GLU A  85      16.292   1.655  19.109  1.00  2.070          C  
ATOM   1304  C   GLU A  85      17.021   2.880  19.659  1.00  1.950          C  
ATOM   1305  O   GLU A  85      17.011   3.098  20.874  1.00  1.930          O  
ATOM   1306  CB  GLU A  85      17.318   0.592  18.698  1.00  2.820          C  
ATOM   1307  CG  GLU A  85      16.725  -0.791  18.406  1.00  2.820          C  
ATOM   1308  CD  GLU A  85      17.742  -1.764  17.856  1.00  2.820          C  
ATOM   1309  OE1 GLU A  85      18.872  -1.365  17.683  1.00  2.820          O  
ATOM   1310  OE2 GLU A  85      17.384  -2.901  17.591  1.00  2.820          O  
ATOM   1311  H   GLU A  85      15.598   1.550  17.061  1.00  2.260          H  
ATOM   1312  HA  GLU A  85      15.658   1.250  19.896  1.00  2.480          H  
ATOM   1313 1HB  GLU A  85      17.841   0.925  17.800  1.00  3.390          H  
ATOM   1314 2HB  GLU A  85      18.059   0.480  19.484  1.00  3.390          H  
ATOM   1315 1HG  GLU A  85      16.314  -1.195  19.329  1.00  3.390          H  
ATOM   1316 2HG  GLU A  85      15.908  -0.684  17.697  1.00  3.390          H  
ATOM   1317  N   MET A  86      17.566   3.737  18.778  1.00  1.950          N  
ATOM   1318  CA  MET A  86      18.296   4.909  19.265  1.00  1.980          C  
ATOM   1319  C   MET A  86      17.372   5.847  20.012  1.00  1.590          C  
ATOM   1320  O   MET A  86      17.752   6.414  21.040  1.00  1.540          O  
ATOM   1321  CB  MET A  86      18.948   5.676  18.129  1.00  2.760          C  
ATOM   1322  CG  MET A  86      20.031   4.942  17.356  1.00  2.760          C  
ATOM   1323  SD  MET A  86      21.386   4.360  18.334  1.00  2.760          S  
ATOM   1324  CE  MET A  86      20.985   2.622  18.502  1.00  2.760          C  
ATOM   1325  H   MET A  86      17.545   3.505  17.777  1.00  2.340          H  
ATOM   1326  HA  MET A  86      19.060   4.582  19.957  1.00  2.380          H  
ATOM   1327 1HB  MET A  86      18.176   5.931  17.420  1.00  3.310          H  
ATOM   1328 2HB  MET A  86      19.373   6.610  18.504  1.00  3.310          H  
ATOM   1329 1HG  MET A  86      19.614   4.109  16.824  1.00  3.310          H  
ATOM   1330 2HG  MET A  86      20.429   5.623  16.630  1.00  3.310          H  
ATOM   1331 1HE  MET A  86      21.755   2.128  19.092  1.00  3.310          H  
ATOM   1332 2HE  MET A  86      20.029   2.501  18.988  1.00  3.310          H  
ATOM   1333 3HE  MET A  86      20.939   2.164  17.512  1.00  3.310          H  
ATOM   1334  N   ILE A  87      16.138   5.970  19.527  1.00  1.380          N  
ATOM   1335  CA  ILE A  87      15.151   6.837  20.141  1.00  1.180          C  
ATOM   1336  C   ILE A  87      14.840   6.388  21.541  1.00  1.080          C  
ATOM   1337  O   ILE A  87      14.849   7.186  22.489  1.00  1.020          O  
ATOM   1338  CB  ILE A  87      13.872   6.846  19.314  1.00  1.730          C  
ATOM   1339  CG1 ILE A  87      14.169   7.519  18.039  1.00  1.730          C  
ATOM   1340  CG2 ILE A  87      12.796   7.577  20.051  1.00  1.730          C  
ATOM   1341  CD1 ILE A  87      13.176   7.308  16.976  1.00  1.730          C  
ATOM   1342  H   ILE A  87      15.914   5.484  18.650  1.00  1.660          H  
ATOM   1343  HA  ILE A  87      15.534   7.838  20.158  1.00  1.420          H  
ATOM   1344  HB  ILE A  87      13.555   5.832  19.099  1.00  2.080          H  
ATOM   1345 1HG1 ILE A  87      14.222   8.585  18.233  1.00  2.080          H  
ATOM   1346 2HG1 ILE A  87      15.122   7.198  17.714  1.00  2.080          H  
ATOM   1347 1HG2 ILE A  87      11.915   7.617  19.461  1.00  2.080          H  
ATOM   1348 2HG2 ILE A  87      12.560   7.107  21.002  1.00  2.080          H  
ATOM   1349 3HG2 ILE A  87      13.145   8.548  20.211  1.00  2.080          H  
ATOM   1350 1HD1 ILE A  87      13.490   7.864  16.109  1.00  2.080          H  
ATOM   1351 2HD1 ILE A  87      13.116   6.267  16.730  1.00  2.080          H  
ATOM   1352 3HD1 ILE A  87      12.235   7.636  17.292  1.00  2.080          H  
ATOM   1353  N   GLN A  88      14.559   5.095  21.688  1.00  1.180          N  
ATOM   1354  CA  GLN A  88      14.259   4.573  22.998  1.00  1.250          C  
ATOM   1355  C   GLN A  88      15.449   4.739  23.925  1.00  1.240          C  
ATOM   1356  O   GLN A  88      15.258   5.013  25.106  1.00  1.190          O  
ATOM   1357  CB  GLN A  88      13.811   3.123  22.935  1.00  1.720          C  
ATOM   1358  CG  GLN A  88      13.384   2.567  24.295  1.00  1.720          C  
ATOM   1359  CD  GLN A  88      12.733   1.225  24.175  1.00  1.720          C  
ATOM   1360  OE1 GLN A  88      11.888   1.037  23.277  1.00  1.720          O  
ATOM   1361  NE2 GLN A  88      13.093   0.290  25.044  1.00  1.720          N  
ATOM   1362  H   GLN A  88      14.543   4.481  20.863  1.00  1.420          H  
ATOM   1363  HA  GLN A  88      13.434   5.150  23.410  1.00  1.500          H  
ATOM   1364 1HB  GLN A  88      12.988   3.029  22.229  1.00  2.070          H  
ATOM   1365 2HB  GLN A  88      14.636   2.512  22.555  1.00  2.070          H  
ATOM   1366 1HG  GLN A  88      14.261   2.463  24.938  1.00  2.070          H  
ATOM   1367 2HG  GLN A  88      12.672   3.256  24.758  1.00  2.070          H  
ATOM   1368 1HE2 GLN A  88      12.683  -0.620  25.006  1.00  2.070          H  
ATOM   1369 2HE2 GLN A  88      13.774   0.497  25.761  1.00  2.070          H  
ATOM   1370  N   PHE A  89      16.672   4.552  23.419  1.00  1.350          N  
ATOM   1371  CA  PHE A  89      17.841   4.705  24.267  1.00  1.430          C  
ATOM   1372  C   PHE A  89      18.015   6.149  24.738  1.00  1.250          C  
ATOM   1373  O   PHE A  89      18.238   6.391  25.926  1.00  1.220          O  
ATOM   1374  CB  PHE A  89      19.113   4.277  23.534  1.00  1.970          C  
ATOM   1375  CG  PHE A  89      19.270   2.787  23.276  1.00  1.970          C  
ATOM   1376  CD1 PHE A  89      19.774   2.350  22.056  1.00  1.970          C  
ATOM   1377  CD2 PHE A  89      18.932   1.822  24.221  1.00  1.970          C  
ATOM   1378  CE1 PHE A  89      19.923   1.017  21.780  1.00  1.970          C  
ATOM   1379  CE2 PHE A  89      19.085   0.483  23.939  1.00  1.970          C  
ATOM   1380  CZ  PHE A  89      19.578   0.084  22.714  1.00  1.970          C  
ATOM   1381  H   PHE A  89      16.781   4.251  22.444  1.00  1.620          H  
ATOM   1382  HA  PHE A  89      17.701   4.090  25.150  1.00  1.720          H  
ATOM   1383 1HB  PHE A  89      19.141   4.785  22.574  1.00  2.360          H  
ATOM   1384 2HB  PHE A  89      19.974   4.608  24.102  1.00  2.360          H  
ATOM   1385  HD1 PHE A  89      20.046   3.081  21.313  1.00  2.360          H  
ATOM   1386  HD2 PHE A  89      18.544   2.112  25.194  1.00  2.360          H  
ATOM   1387  HE1 PHE A  89      20.314   0.696  20.815  1.00  2.360          H  
ATOM   1388  HE2 PHE A  89      18.815  -0.263  24.686  1.00  2.360          H  
ATOM   1389  HZ  PHE A  89      19.695  -0.974  22.493  1.00  2.360          H  
ATOM   1390  N   TYR A  90      17.838   7.142  23.869  1.00  1.200          N  
ATOM   1391  CA  TYR A  90      18.032   8.485  24.400  1.00  1.110          C  
ATOM   1392  C   TYR A  90      16.997   8.727  25.492  1.00  1.020          C  
ATOM   1393  O   TYR A  90      17.306   9.126  26.622  1.00  1.070          O  
ATOM   1394  CB  TYR A  90      17.726   9.570  23.379  1.00  1.590          C  
ATOM   1395  CG  TYR A  90      18.516   9.671  22.150  1.00  1.590          C  
ATOM   1396  CD1 TYR A  90      17.865   9.378  21.004  1.00  1.590          C  
ATOM   1397  CD2 TYR A  90      19.810  10.071  22.122  1.00  1.590          C  
ATOM   1398  CE1 TYR A  90      18.460   9.451  19.812  1.00  1.590          C  
ATOM   1399  CE2 TYR A  90      20.440  10.169  20.897  1.00  1.590          C  
ATOM   1400  CZ  TYR A  90      19.745   9.843  19.753  1.00  1.590          C  
ATOM   1401  OH  TYR A  90      20.318   9.915  18.564  1.00  1.590          O  
ATOM   1402  H   TYR A  90      17.649   6.954  22.876  1.00  1.440          H  
ATOM   1403  HA  TYR A  90      19.031   8.582  24.807  1.00  1.330          H  
ATOM   1404 1HB  TYR A  90      16.718   9.426  23.080  1.00  1.910          H  
ATOM   1405 2HB  TYR A  90      17.776  10.529  23.874  1.00  1.910          H  
ATOM   1406  HD1 TYR A  90      16.849   9.086  21.075  1.00  1.910          H  
ATOM   1407  HD2 TYR A  90      20.329  10.314  23.049  1.00  1.910          H  
ATOM   1408  HE1 TYR A  90      17.908   9.200  18.905  1.00  1.910          H  
ATOM   1409  HE2 TYR A  90      21.475  10.494  20.831  1.00  1.910          H  
ATOM   1410  HH  TYR A  90      19.721   9.544  17.909  1.00  1.910          H  
ATOM   1411  N   LEU A  91      15.759   8.360  25.173  1.00  1.010          N  
ATOM   1412  CA  LEU A  91      14.614   8.610  26.015  1.00  1.110          C  
ATOM   1413  C   LEU A  91      14.669   7.875  27.371  1.00  1.220          C  
ATOM   1414  O   LEU A  91      14.327   8.460  28.400  1.00  1.370          O  
ATOM   1415  CB  LEU A  91      13.385   8.227  25.171  1.00  1.510          C  
ATOM   1416  CG  LEU A  91      11.981   8.479  25.696  1.00  1.510          C  
ATOM   1417  CD1 LEU A  91      11.789   9.973  25.947  1.00  1.510          C  
ATOM   1418  CD2 LEU A  91      10.979   7.985  24.617  1.00  1.510          C  
ATOM   1419  H   LEU A  91      15.589   7.962  24.241  1.00  1.210          H  
ATOM   1420  HA  LEU A  91      14.589   9.678  26.210  1.00  1.330          H  
ATOM   1421 1HB  LEU A  91      13.468   8.739  24.214  1.00  1.820          H  
ATOM   1422 2HB  LEU A  91      13.457   7.159  24.972  1.00  1.820          H  
ATOM   1423  HG  LEU A  91      11.825   7.941  26.634  1.00  1.820          H  
ATOM   1424 1HD1 LEU A  91      10.776  10.162  26.303  1.00  1.820          H  
ATOM   1425 2HD1 LEU A  91      12.492  10.323  26.687  1.00  1.820          H  
ATOM   1426 3HD1 LEU A  91      11.946  10.500  25.012  1.00  1.820          H  
ATOM   1427 1HD2 LEU A  91       9.956   8.158  24.961  1.00  1.820          H  
ATOM   1428 2HD2 LEU A  91      11.146   8.534  23.685  1.00  1.820          H  
ATOM   1429 3HD2 LEU A  91      11.128   6.918  24.442  1.00  1.820          H  
ATOM   1430  N   GLU A  92      15.106   6.608  27.392  1.00  1.250          N  
ATOM   1431  CA  GLU A  92      15.172   5.851  28.641  1.00  1.440          C  
ATOM   1432  C   GLU A  92      16.558   5.795  29.319  1.00  1.440          C  
ATOM   1433  O   GLU A  92      16.626   5.635  30.540  1.00  1.610          O  
ATOM   1434  CB  GLU A  92      14.666   4.415  28.428  1.00  1.940          C  
ATOM   1435  CG  GLU A  92      13.181   4.308  28.030  1.00  1.940          C  
ATOM   1436  CD  GLU A  92      12.683   2.870  27.913  1.00  1.940          C  
ATOM   1437  OE1 GLU A  92      13.480   1.968  28.058  1.00  1.940          O  
ATOM   1438  OE2 GLU A  92      11.510   2.685  27.683  1.00  1.940          O  
ATOM   1439  H   GLU A  92      15.339   6.136  26.519  1.00  1.500          H  
ATOM   1440  HA  GLU A  92      14.491   6.328  29.345  1.00  1.730          H  
ATOM   1441 1HB  GLU A  92      15.257   3.943  27.638  1.00  2.330          H  
ATOM   1442 2HB  GLU A  92      14.819   3.837  29.339  1.00  2.330          H  
ATOM   1443 1HG  GLU A  92      12.580   4.836  28.769  1.00  2.330          H  
ATOM   1444 2HG  GLU A  92      13.048   4.812  27.070  1.00  2.330          H  
ATOM   1445  N   GLU A  93      17.658   5.911  28.559  1.00  1.350          N  
ATOM   1446  CA  GLU A  93      19.003   5.781  29.124  1.00  1.440          C  
ATOM   1447  C   GLU A  93      19.666   7.139  29.384  1.00  1.310          C  
ATOM   1448  O   GLU A  93      20.408   7.283  30.356  1.00  1.460          O  
ATOM   1449  CB  GLU A  93      19.921   4.979  28.181  1.00  1.980          C  
ATOM   1450  CG  GLU A  93      19.476   3.542  27.862  1.00  1.980          C  
ATOM   1451  CD  GLU A  93      19.566   2.600  29.017  1.00  1.980          C  
ATOM   1452  OE1 GLU A  93      20.429   2.778  29.840  1.00  1.980          O  
ATOM   1453  OE2 GLU A  93      18.782   1.682  29.068  1.00  1.980          O  
ATOM   1454  H   GLU A  93      17.593   6.061  27.561  1.00  1.620          H  
ATOM   1455  HA  GLU A  93      18.929   5.248  30.073  1.00  1.730          H  
ATOM   1456 1HB  GLU A  93      20.053   5.511  27.248  1.00  2.380          H  
ATOM   1457 2HB  GLU A  93      20.907   4.909  28.638  1.00  2.380          H  
ATOM   1458 1HG  GLU A  93      18.440   3.575  27.522  1.00  2.380          H  
ATOM   1459 2HG  GLU A  93      20.083   3.164  27.040  1.00  2.380          H  
ATOM   1460  N   VAL A  94      19.421   8.134  28.515  1.00  1.140          N  
ATOM   1461  CA  VAL A  94      20.070   9.436  28.658  1.00  1.140          C  
ATOM   1462  C   VAL A  94      19.248  10.393  29.507  1.00  1.110          C  
ATOM   1463  O   VAL A  94      19.797  11.089  30.367  1.00  1.260          O  
ATOM   1464  CB  VAL A  94      20.367  10.086  27.288  1.00  1.600          C  
ATOM   1465  CG1 VAL A  94      20.955  11.489  27.500  1.00  1.600          C  
ATOM   1466  CG2 VAL A  94      21.297   9.188  26.499  1.00  1.600          C  
ATOM   1467  H   VAL A  94      18.797   7.980  27.713  1.00  1.370          H  
ATOM   1468  HA  VAL A  94      21.026   9.282  29.159  1.00  1.370          H  
ATOM   1469  HB  VAL A  94      19.457  10.215  26.726  1.00  1.920          H  
ATOM   1470 1HG1 VAL A  94      21.182  11.941  26.551  1.00  1.920          H  
ATOM   1471 2HG1 VAL A  94      20.250  12.111  28.025  1.00  1.920          H  
ATOM   1472 3HG1 VAL A  94      21.848  11.440  28.073  1.00  1.920          H  
ATOM   1473 1HG2 VAL A  94      21.502   9.643  25.528  1.00  1.920          H  
ATOM   1474 2HG2 VAL A  94      22.212   9.053  27.039  1.00  1.920          H  
ATOM   1475 3HG2 VAL A  94      20.825   8.216  26.354  1.00  1.920          H  
ATOM   1476  N   MET A  95      17.940  10.426  29.267  1.00  0.990          N  
ATOM   1477  CA  MET A  95      17.039  11.375  29.911  1.00  1.020          C  
ATOM   1478  C   MET A  95      17.217  11.515  31.422  1.00  1.230          C  
ATOM   1479  O   MET A  95      17.332  12.648  31.880  1.00  1.340          O  
ATOM   1480  CB  MET A  95      15.584  11.053  29.562  1.00  1.420          C  
ATOM   1481  CG  MET A  95      14.623  12.173  29.796  1.00  1.420          C  
ATOM   1482  SD  MET A  95      12.988  11.782  29.183  1.00  1.420          S  
ATOM   1483  CE  MET A  95      12.278  13.406  29.027  1.00  1.420          C  
ATOM   1484  H   MET A  95      17.588   9.819  28.517  1.00  1.190          H  
ATOM   1485  HA  MET A  95      17.255  12.353  29.504  1.00  1.220          H  
ATOM   1486 1HB  MET A  95      15.503  10.728  28.543  1.00  1.700          H  
ATOM   1487 2HB  MET A  95      15.212  10.239  30.163  1.00  1.700          H  
ATOM   1488 1HG  MET A  95      14.555  12.400  30.866  1.00  1.700          H  
ATOM   1489 2HG  MET A  95      14.977  13.043  29.288  1.00  1.700          H  
ATOM   1490 1HE  MET A  95      11.251  13.322  28.674  1.00  1.700          H  
ATOM   1491 2HE  MET A  95      12.286  13.906  30.000  1.00  1.700          H  
ATOM   1492 3HE  MET A  95      12.858  13.990  28.314  1.00  1.700          H  
ATOM   1493  N   PRO A  96      17.365  10.441  32.242  1.00  1.380          N  
ATOM   1494  CA  PRO A  96      17.522  10.537  33.691  1.00  1.660          C  
ATOM   1495  C   PRO A  96      18.748  11.373  34.093  1.00  1.800          C  
ATOM   1496  O   PRO A  96      18.851  11.834  35.234  1.00  2.060          O  
ATOM   1497  CB  PRO A  96      17.677   9.068  34.116  1.00  2.490          C  
ATOM   1498  CG  PRO A  96      17.008   8.271  33.006  1.00  2.490          C  
ATOM   1499  CD  PRO A  96      17.339   9.022  31.752  1.00  2.490          C  
ATOM   1500  HA  PRO A  96      16.604  10.977  34.118  1.00  1.990          H  
ATOM   1501 1HB  PRO A  96      18.746   8.827  34.227  1.00  2.990          H  
ATOM   1502 2HB  PRO A  96      17.207   8.913  35.097  1.00  2.990          H  
ATOM   1503 1HG  PRO A  96      17.393   7.234  32.978  1.00  2.990          H  
ATOM   1504 2HG  PRO A  96      15.925   8.202  33.180  1.00  2.990          H  
ATOM   1505 1HD  PRO A  96      18.335   8.701  31.436  1.00  2.990          H  
ATOM   1506 2HD  PRO A  96      16.585   8.814  30.997  1.00  2.990          H  
ATOM   1507  N   GLN A  97      19.701  11.531  33.171  1.00  1.670          N  
ATOM   1508  CA  GLN A  97      20.881  12.316  33.437  1.00  1.860          C  
ATOM   1509  C   GLN A  97      20.642  13.721  32.907  1.00  1.810          C  
ATOM   1510  O   GLN A  97      20.868  14.706  33.607  1.00  2.020          O  
ATOM   1511  CB  GLN A  97      22.114  11.717  32.742  1.00  2.530          C  
ATOM   1512  CG  GLN A  97      22.555  10.366  33.270  1.00  2.530          C  
ATOM   1513  CD  GLN A  97      23.759   9.783  32.491  1.00  2.530          C  
ATOM   1514  OE1 GLN A  97      23.974  10.082  31.292  1.00  2.530          O  
ATOM   1515  NE2 GLN A  97      24.547   8.959  33.177  1.00  2.530          N  
ATOM   1516  H   GLN A  97      19.598  11.147  32.234  1.00  2.000          H  
ATOM   1517  HA  GLN A  97      21.052  12.367  34.511  1.00  2.230          H  
ATOM   1518 1HB  GLN A  97      21.907  11.604  31.679  1.00  3.030          H  
ATOM   1519 2HB  GLN A  97      22.952  12.407  32.837  1.00  3.030          H  
ATOM   1520 1HG  GLN A  97      22.836  10.475  34.316  1.00  3.030          H  
ATOM   1521 2HG  GLN A  97      21.717   9.670  33.180  1.00  3.030          H  
ATOM   1522 1HE2 GLN A  97      25.349   8.545  32.747  1.00  3.030          H  
ATOM   1523 2HE2 GLN A  97      24.340   8.749  34.135  1.00  3.030          H  
ATOM   1524  N   ALA A  98      20.154  13.808  31.667  1.00  1.580          N  
ATOM   1525  CA  ALA A  98      19.968  15.083  30.968  1.00  1.620          C  
ATOM   1526  C   ALA A  98      19.035  16.029  31.713  1.00  1.690          C  
ATOM   1527  O   ALA A  98      19.318  17.226  31.856  1.00  1.870          O  
ATOM   1528  CB  ALA A  98      19.401  14.831  29.585  1.00  2.250          C  
ATOM   1529  H   ALA A  98      19.937  12.931  31.191  1.00  1.900          H  
ATOM   1530  HA  ALA A  98      20.938  15.557  30.864  1.00  1.940          H  
ATOM   1531 1HB  ALA A  98      19.285  15.769  29.062  1.00  2.700          H  
ATOM   1532 2HB  ALA A  98      20.082  14.188  29.041  1.00  2.700          H  
ATOM   1533 3HB  ALA A  98      18.437  14.352  29.675  1.00  2.700          H  
ATOM   1534  N   GLU A  99      17.962  15.479  32.269  1.00  1.600          N  
ATOM   1535  CA  GLU A  99      16.957  16.261  32.979  1.00  1.720          C  
ATOM   1536  C   GLU A  99      17.503  16.884  34.262  1.00  1.970          C  
ATOM   1537  O   GLU A  99      16.884  17.773  34.835  1.00  2.100          O  
ATOM   1538  CB  GLU A  99      15.714  15.407  33.263  1.00  2.360          C  
ATOM   1539  CG  GLU A  99      15.848  14.349  34.338  1.00  2.360          C  
ATOM   1540  CD  GLU A  99      14.597  13.527  34.455  1.00  2.360          C  
ATOM   1541  OE1 GLU A  99      13.643  13.891  33.814  1.00  2.360          O  
ATOM   1542  OE2 GLU A  99      14.585  12.552  35.174  1.00  2.360          O  
ATOM   1543  H   GLU A  99      17.799  14.475  32.139  1.00  1.920          H  
ATOM   1544  HA  GLU A  99      16.642  17.076  32.336  1.00  2.060          H  
ATOM   1545 1HB  GLU A  99      14.877  16.038  33.498  1.00  2.830          H  
ATOM   1546 2HB  GLU A  99      15.450  14.872  32.351  1.00  2.830          H  
ATOM   1547 1HG  GLU A  99      16.700  13.706  34.133  1.00  2.830          H  
ATOM   1548 2HG  GLU A  99      16.020  14.851  35.284  1.00  2.830          H  
ATOM   1549  N   ASN A 100      18.636  16.382  34.750  1.00  2.060          N  
ATOM   1550  CA  ASN A 100      19.244  16.854  35.976  1.00  2.310          C  
ATOM   1551  C   ASN A 100      20.539  17.643  35.747  1.00  2.410          C  
ATOM   1552  O   ASN A 100      21.295  17.879  36.691  1.00  2.580          O  
ATOM   1553  CB  ASN A 100      19.481  15.682  36.911  1.00  3.130          C  
ATOM   1554  CG  ASN A 100      18.195  15.118  37.490  1.00  3.130          C  
ATOM   1555  OD1 ASN A 100      17.530  15.813  38.277  1.00  3.130          O  
ATOM   1556  ND2 ASN A 100      17.830  13.899  37.150  1.00  3.130          N  
ATOM   1557  H   ASN A 100      19.147  15.668  34.229  1.00  2.470          H  
ATOM   1558  HA  ASN A 100      18.543  17.534  36.460  1.00  2.770          H  
ATOM   1559 1HB  ASN A 100      19.990  14.886  36.357  1.00  3.760          H  
ATOM   1560 2HB  ASN A 100      20.134  15.984  37.727  1.00  3.760          H  
ATOM   1561 1HD2 ASN A 100      16.985  13.513  37.522  1.00  3.760          H  
ATOM   1562 2HD2 ASN A 100      18.369  13.325  36.497  1.00  3.760          H  
ATOM   1563  N   GLN A 101      20.780  18.120  34.519  1.00  2.370          N  
ATOM   1564  CA  GLN A 101      22.023  18.862  34.250  1.00  2.510          C  
ATOM   1565  C   GLN A 101      21.953  20.343  34.612  1.00  2.620          C  
ATOM   1566  O   GLN A 101      22.943  21.064  34.495  1.00  2.890          O  
ATOM   1567  CB  GLN A 101      22.401  18.749  32.770  1.00  3.460          C  
ATOM   1568  CG  GLN A 101      22.668  17.349  32.326  1.00  3.460          C  
ATOM   1569  CD  GLN A 101      23.829  16.710  32.992  1.00  3.460          C  
ATOM   1570  OE1 GLN A 101      24.957  17.209  32.935  1.00  3.460          O  
ATOM   1571  NE2 GLN A 101      23.567  15.595  33.655  1.00  3.460          N  
ATOM   1572  H   GLN A 101      20.138  17.890  33.749  1.00  2.840          H  
ATOM   1573  HA  GLN A 101      22.817  18.416  34.847  1.00  3.010          H  
ATOM   1574 1HB  GLN A 101      21.585  19.139  32.161  1.00  4.150          H  
ATOM   1575 2HB  GLN A 101      23.285  19.350  32.566  1.00  4.150          H  
ATOM   1576 1HG  GLN A 101      21.808  16.774  32.591  1.00  4.150          H  
ATOM   1577 2HG  GLN A 101      22.817  17.323  31.262  1.00  4.150          H  
ATOM   1578 1HE2 GLN A 101      24.298  15.112  34.136  1.00  4.150          H  
ATOM   1579 2HE2 GLN A 101      22.603  15.237  33.693  1.00  4.150          H  
ATOM   1580  N   ASP A 102      20.778  20.791  35.017  1.00  2.440          N  
ATOM   1581  CA  ASP A 102      20.522  22.172  35.387  1.00  2.530          C  
ATOM   1582  C   ASP A 102      19.235  22.238  36.204  1.00  2.340          C  
ATOM   1583  O   ASP A 102      18.237  21.626  35.790  1.00  2.090          O  
ATOM   1584  CB  ASP A 102      20.363  23.058  34.155  1.00  3.510          C  
ATOM   1585  CG  ASP A 102      20.349  24.574  34.432  1.00  3.510          C  
ATOM   1586  OD1 ASP A 102      19.368  25.066  35.003  1.00  3.510          O  
ATOM   1587  OD2 ASP A 102      21.299  25.233  34.078  1.00  3.510          O  
ATOM   1588  H   ASP A 102      20.035  20.110  35.085  1.00  2.930          H  
ATOM   1589  HA  ASP A 102      21.376  22.523  35.948  1.00  3.040          H  
ATOM   1590 1HB  ASP A 102      21.138  22.829  33.422  1.00  4.210          H  
ATOM   1591 2HB  ASP A 102      19.450  22.818  33.736  1.00  4.210          H  
ATOM   1592  N   PRO A 103      19.182  23.019  37.307  1.00  2.510          N  
ATOM   1593  CA  PRO A 103      18.009  23.220  38.138  1.00  2.420          C  
ATOM   1594  C   PRO A 103      16.747  23.515  37.328  1.00  2.150          C  
ATOM   1595  O   PRO A 103      15.660  23.121  37.756  1.00  2.040          O  
ATOM   1596  CB  PRO A 103      18.426  24.415  39.003  1.00  3.630          C  
ATOM   1597  CG  PRO A 103      19.923  24.267  39.141  1.00  3.630          C  
ATOM   1598  CD  PRO A 103      20.392  23.742  37.805  1.00  3.630          C  
ATOM   1599  HA  PRO A 103      17.859  22.328  38.761  1.00  2.900          H  
ATOM   1600 1HB  PRO A 103      18.132  25.354  38.507  1.00  4.360          H  
ATOM   1601 2HB  PRO A 103      17.900  24.382  39.967  1.00  4.360          H  
ATOM   1602 1HG  PRO A 103      20.375  25.239  39.394  1.00  4.360          H  
ATOM   1603 2HG  PRO A 103      20.157  23.584  39.971  1.00  4.360          H  
ATOM   1604 1HD  PRO A 103      20.670  24.576  37.147  1.00  4.360          H  
ATOM   1605 2HD  PRO A 103      21.226  23.052  37.999  1.00  4.360          H  
ATOM   1606  N   ASP A 104      16.855  24.171  36.156  1.00  2.160          N  
ATOM   1607  CA  ASP A 104      15.628  24.415  35.415  1.00  2.070          C  
ATOM   1608  C   ASP A 104      15.769  24.079  33.925  1.00  1.870          C  
ATOM   1609  O   ASP A 104      15.439  24.890  33.058  1.00  1.960          O  
ATOM   1610  CB  ASP A 104      15.174  25.875  35.585  1.00  2.930          C  
ATOM   1611  CG  ASP A 104      13.723  26.148  35.091  1.00  2.930          C  
ATOM   1612  OD1 ASP A 104      12.931  25.225  35.104  1.00  2.930          O  
ATOM   1613  OD2 ASP A 104      13.419  27.279  34.758  1.00  2.930          O  
ATOM   1614  H   ASP A 104      17.749  24.526  35.773  1.00  2.590          H  
ATOM   1615  HA  ASP A 104      14.847  23.775  35.819  1.00  2.480          H  
ATOM   1616 1HB  ASP A 104      15.239  26.145  36.637  1.00  3.520          H  
ATOM   1617 2HB  ASP A 104      15.858  26.527  35.040  1.00  3.520          H  
ATOM   1618  N   ILE A 105      16.171  22.833  33.623  1.00  1.730          N  
ATOM   1619  CA  ILE A 105      16.211  22.395  32.224  1.00  1.650          C  
ATOM   1620  C   ILE A 105      15.265  21.224  31.970  1.00  1.480          C  
ATOM   1621  O   ILE A 105      15.069  20.824  30.820  1.00  1.350          O  
ATOM   1622  CB  ILE A 105      17.638  22.024  31.754  1.00  2.340          C  
ATOM   1623  CG1 ILE A 105      17.716  22.001  30.196  1.00  2.340          C  
ATOM   1624  CG2 ILE A 105      18.080  20.648  32.375  1.00  2.340          C  
ATOM   1625  CD1 ILE A 105      19.122  21.976  29.635  1.00  2.340          C  
ATOM   1626  H   ILE A 105      16.527  22.232  34.376  1.00  2.080          H  
ATOM   1627  HA  ILE A 105      15.881  23.224  31.608  1.00  1.980          H  
ATOM   1628  HB  ILE A 105      18.284  22.812  32.046  1.00  2.810          H  
ATOM   1629 1HG1 ILE A 105      17.215  21.138  29.819  1.00  2.810          H  
ATOM   1630 2HG1 ILE A 105      17.217  22.891  29.816  1.00  2.810          H  
ATOM   1631 1HG2 ILE A 105      19.094  20.400  32.076  1.00  2.810          H  
ATOM   1632 2HG2 ILE A 105      18.043  20.709  33.456  1.00  2.810          H  
ATOM   1633 3HG2 ILE A 105      17.418  19.844  32.047  1.00  2.810          H  
ATOM   1634 1HD1 ILE A 105      19.074  21.978  28.549  1.00  2.810          H  
ATOM   1635 2HD1 ILE A 105      19.664  22.860  29.972  1.00  2.810          H  
ATOM   1636 3HD1 ILE A 105      19.647  21.084  29.962  1.00  2.810          H  
ATOM   1637  N   LYS A 106      14.620  20.696  33.014  1.00  1.520          N  
ATOM   1638  CA  LYS A 106      13.754  19.532  32.846  1.00  1.440          C  
ATOM   1639  C   LYS A 106      12.707  19.742  31.763  1.00  1.400          C  
ATOM   1640  O   LYS A 106      12.421  18.820  31.005  1.00  1.350          O  
ATOM   1641  CB  LYS A 106      13.059  19.193  34.166  1.00  2.050          C  
ATOM   1642  CG  LYS A 106      13.989  18.608  35.209  1.00  2.050          C  
ATOM   1643  CD  LYS A 106      13.304  18.289  36.518  1.00  2.050          C  
ATOM   1644  CE  LYS A 106      14.298  17.628  37.480  1.00  2.050          C  
ATOM   1645  NZ  LYS A 106      13.680  17.312  38.803  1.00  2.050          N  
ATOM   1646  H   LYS A 106      14.775  21.059  33.945  1.00  1.820          H  
ATOM   1647  HA  LYS A 106      14.377  18.683  32.555  1.00  1.730          H  
ATOM   1648 1HB  LYS A 106      12.602  20.089  34.581  1.00  2.460          H  
ATOM   1649 2HB  LYS A 106      12.265  18.469  33.981  1.00  2.460          H  
ATOM   1650 1HG  LYS A 106      14.393  17.691  34.831  1.00  2.460          H  
ATOM   1651 2HG  LYS A 106      14.817  19.292  35.393  1.00  2.460          H  
ATOM   1652 1HD  LYS A 106      12.922  19.205  36.968  1.00  2.460          H  
ATOM   1653 2HD  LYS A 106      12.473  17.608  36.341  1.00  2.460          H  
ATOM   1654 1HE  LYS A 106      14.662  16.701  37.028  1.00  2.460          H  
ATOM   1655 2HE  LYS A 106      15.147  18.297  37.634  1.00  2.460          H  
ATOM   1656 1HZ  LYS A 106      14.370  16.870  39.396  1.00  2.460          H  
ATOM   1657 2HZ  LYS A 106      13.353  18.161  39.239  1.00  2.460          H  
ATOM   1658 3HZ  LYS A 106      12.903  16.682  38.671  1.00  2.460          H  
ATOM   1659  N   ALA A 107      12.151  20.954  31.680  1.00  1.500          N  
ATOM   1660  CA  ALA A 107      11.136  21.284  30.687  1.00  1.570          C  
ATOM   1661  C   ALA A 107      11.639  21.135  29.252  1.00  1.490          C  
ATOM   1662  O   ALA A 107      10.874  20.753  28.355  1.00  1.570          O  
ATOM   1663  CB  ALA A 107      10.675  22.714  30.891  1.00  2.170          C  
ATOM   1664  H   ALA A 107      12.435  21.661  32.344  1.00  1.800          H  
ATOM   1665  HA  ALA A 107      10.297  20.606  30.826  1.00  1.880          H  
ATOM   1666 1HB  ALA A 107       9.896  22.950  30.167  1.00  2.600          H  
ATOM   1667 2HB  ALA A 107      10.283  22.830  31.901  1.00  2.600          H  
ATOM   1668 3HB  ALA A 107      11.519  23.392  30.749  1.00  2.600          H  
ATOM   1669  N   HIS A 108      12.910  21.462  29.024  1.00  1.410          N  
ATOM   1670  CA  HIS A 108      13.467  21.429  27.688  1.00  1.370          C  
ATOM   1671  C   HIS A 108      13.823  19.998  27.340  1.00  1.290          C  
ATOM   1672  O   HIS A 108      13.685  19.564  26.189  1.00  1.280          O  
ATOM   1673  CB  HIS A 108      14.677  22.350  27.627  1.00  1.930          C  
ATOM   1674  CG  HIS A 108      14.319  23.775  27.824  1.00  1.930          C  
ATOM   1675  ND1 HIS A 108      13.648  24.511  26.874  1.00  1.930          N  
ATOM   1676  CD2 HIS A 108      14.513  24.602  28.875  1.00  1.930          C  
ATOM   1677  CE1 HIS A 108      13.454  25.735  27.329  1.00  1.930          C  
ATOM   1678  NE2 HIS A 108      13.969  25.815  28.540  1.00  1.930          N  
ATOM   1679  H   HIS A 108      13.526  21.722  29.792  1.00  1.690          H  
ATOM   1680  HA  HIS A 108      12.730  21.784  26.969  1.00  1.640          H  
ATOM   1681 1HB  HIS A 108      15.391  22.060  28.388  1.00  2.320          H  
ATOM   1682 2HB  HIS A 108      15.154  22.264  26.658  1.00  2.320          H  
ATOM   1683  HD2 HIS A 108      15.004  24.359  29.811  1.00  2.320          H  
ATOM   1684  HE1 HIS A 108      12.951  26.542  26.795  1.00  2.320          H  
ATOM   1685  HE2 HIS A 108      13.965  26.634  29.134  1.00  2.320          H  
ATOM   1686  N   VAL A 109      14.271  19.256  28.348  1.00  1.260          N  
ATOM   1687  CA  VAL A 109      14.598  17.857  28.158  1.00  1.220          C  
ATOM   1688  C   VAL A 109      13.298  17.122  27.831  1.00  1.170          C  
ATOM   1689  O   VAL A 109      13.287  16.257  26.955  1.00  1.170          O  
ATOM   1690  CB  VAL A 109      15.362  17.286  29.367  1.00  1.720          C  
ATOM   1691  CG1 VAL A 109      15.535  15.779  29.235  1.00  1.720          C  
ATOM   1692  CG2 VAL A 109      16.739  17.979  29.424  1.00  1.720          C  
ATOM   1693  H   VAL A 109      14.398  19.703  29.263  1.00  1.510          H  
ATOM   1694  HA  VAL A 109      15.259  17.770  27.296  1.00  1.460          H  
ATOM   1695  HB  VAL A 109      14.802  17.486  30.283  1.00  2.070          H  
ATOM   1696 1HG1 VAL A 109      16.079  15.394  30.086  1.00  2.070          H  
ATOM   1697 2HG1 VAL A 109      14.563  15.315  29.199  1.00  2.070          H  
ATOM   1698 3HG1 VAL A 109      16.079  15.551  28.334  1.00  2.070          H  
ATOM   1699 1HG2 VAL A 109      17.306  17.626  30.255  1.00  2.070          H  
ATOM   1700 2HG2 VAL A 109      17.290  17.780  28.507  1.00  2.070          H  
ATOM   1701 3HG2 VAL A 109      16.588  19.038  29.527  1.00  2.070          H  
ATOM   1702  N   ASN A 110      12.210  17.453  28.549  1.00  1.170          N  
ATOM   1703  CA  ASN A 110      10.908  16.859  28.297  1.00  1.180          C  
ATOM   1704  C   ASN A 110      10.440  17.149  26.877  1.00  1.170          C  
ATOM   1705  O   ASN A 110       9.942  16.244  26.213  1.00  1.200          O  
ATOM   1706  CB  ASN A 110       9.883  17.361  29.293  1.00  1.650          C  
ATOM   1707  CG  ASN A 110      10.031  16.764  30.661  1.00  1.650          C  
ATOM   1708  OD1 ASN A 110      10.598  15.683  30.834  1.00  1.650          O  
ATOM   1709  ND2 ASN A 110       9.526  17.454  31.647  1.00  1.650          N  
ATOM   1710  H   ASN A 110      12.310  18.129  29.306  1.00  1.400          H  
ATOM   1711  HA  ASN A 110      10.990  15.784  28.397  1.00  1.420          H  
ATOM   1712 1HB  ASN A 110       9.974  18.441  29.378  1.00  1.980          H  
ATOM   1713 2HB  ASN A 110       8.881  17.147  28.921  1.00  1.980          H  
ATOM   1714 1HD2 ASN A 110       9.597  17.108  32.582  1.00  1.980          H  
ATOM   1715 2HD2 ASN A 110       9.065  18.320  31.471  1.00  1.980          H  
ATOM   1716  N   SER A 111      10.683  18.363  26.358  1.00  1.180          N  
ATOM   1717  CA  SER A 111      10.303  18.670  24.976  1.00  1.250          C  
ATOM   1718  C   SER A 111      10.999  17.712  24.010  1.00  1.250          C  
ATOM   1719  O   SER A 111      10.358  17.111  23.135  1.00  1.340          O  
ATOM   1720  CB  SER A 111      10.663  20.100  24.629  1.00  1.720          C  
ATOM   1721  OG  SER A 111      10.310  20.402  23.306  1.00  1.720          O  
ATOM   1722  H   SER A 111      11.039  19.110  26.962  1.00  1.420          H  
ATOM   1723  HA  SER A 111       9.224  18.542  24.876  1.00  1.500          H  
ATOM   1724 1HB  SER A 111      10.157  20.778  25.317  1.00  2.070          H  
ATOM   1725 2HB  SER A 111      11.730  20.246  24.760  1.00  2.070          H  
ATOM   1726  HG  SER A 111      10.572  21.315  23.168  1.00  2.070          H  
ATOM   1727  N   LEU A 112      12.307  17.506  24.201  1.00  1.200          N  
ATOM   1728  CA  LEU A 112      13.036  16.583  23.334  1.00  1.230          C  
ATOM   1729  C   LEU A 112      12.474  15.175  23.524  1.00  1.210          C  
ATOM   1730  O   LEU A 112      12.326  14.427  22.554  1.00  1.290          O  
ATOM   1731  CB  LEU A 112      14.527  16.568  23.695  1.00  1.710          C  
ATOM   1732  CG  LEU A 112      15.504  17.526  23.028  1.00  1.710          C  
ATOM   1733  CD1 LEU A 112      15.892  17.008  21.701  1.00  1.710          C  
ATOM   1734  CD2 LEU A 112      14.899  18.938  22.911  1.00  1.710          C  
ATOM   1735  H   LEU A 112      12.791  18.049  24.928  1.00  1.440          H  
ATOM   1736  HA  LEU A 112      12.893  16.877  22.298  1.00  1.480          H  
ATOM   1737 1HB  LEU A 112      14.627  16.682  24.775  1.00  2.050          H  
ATOM   1738 2HB  LEU A 112      14.890  15.609  23.419  1.00  2.050          H  
ATOM   1739  HG  LEU A 112      16.378  17.548  23.611  1.00  2.050          H  
ATOM   1740 1HD1 LEU A 112      16.618  17.656  21.275  1.00  2.050          H  
ATOM   1741 2HD1 LEU A 112      16.330  16.016  21.810  1.00  2.050          H  
ATOM   1742 3HD1 LEU A 112      15.024  16.964  21.064  1.00  2.050          H  
ATOM   1743 1HD2 LEU A 112      15.620  19.613  22.449  1.00  2.050          H  
ATOM   1744 2HD2 LEU A 112      14.000  18.923  22.298  1.00  2.050          H  
ATOM   1745 3HD2 LEU A 112      14.650  19.311  23.900  1.00  2.050          H  
ATOM   1746  N   GLY A 113      12.136  14.837  24.772  1.00  1.160          N  
ATOM   1747  CA  GLY A 113      11.569  13.554  25.153  1.00  1.170          C  
ATOM   1748  C   GLY A 113      10.286  13.250  24.386  1.00  1.240          C  
ATOM   1749  O   GLY A 113      10.156  12.171  23.800  1.00  1.220          O  
ATOM   1750  H   GLY A 113      12.337  15.507  25.520  1.00  1.390          H  
ATOM   1751 1HA  GLY A 113      12.301  12.774  24.975  1.00  1.400          H  
ATOM   1752 2HA  GLY A 113      11.359  13.568  26.220  1.00  1.400          H  
ATOM   1753  N   GLU A 114       9.323  14.180  24.414  1.00  1.350          N  
ATOM   1754  CA  GLU A 114       8.058  13.998  23.705  1.00  1.460          C  
ATOM   1755  C   GLU A 114       8.272  13.895  22.196  1.00  1.460          C  
ATOM   1756  O   GLU A 114       7.596  13.101  21.522  1.00  1.510          O  
ATOM   1757  CB  GLU A 114       7.069  15.132  24.007  1.00  2.000          C  
ATOM   1758  CG  GLU A 114       6.487  15.126  25.432  1.00  2.000          C  
ATOM   1759  CD  GLU A 114       5.489  16.243  25.670  1.00  2.000          C  
ATOM   1760  OE1 GLU A 114       5.336  17.074  24.804  1.00  2.000          O  
ATOM   1761  OE2 GLU A 114       4.877  16.255  26.713  1.00  2.000          O  
ATOM   1762  H   GLU A 114       9.496  15.031  24.952  1.00  1.620          H  
ATOM   1763  HA  GLU A 114       7.610  13.066  24.046  1.00  1.750          H  
ATOM   1764 1HB  GLU A 114       7.578  16.091  23.863  1.00  2.400          H  
ATOM   1765 2HB  GLU A 114       6.242  15.091  23.301  1.00  2.400          H  
ATOM   1766 1HG  GLU A 114       5.999  14.169  25.610  1.00  2.400          H  
ATOM   1767 2HG  GLU A 114       7.310  15.222  26.142  1.00  2.400          H  
ATOM   1768  N   ASN A 115       9.217  14.676  21.659  1.00  1.430          N  
ATOM   1769  CA  ASN A 115       9.490  14.617  20.232  1.00  1.460          C  
ATOM   1770  C   ASN A 115      10.069  13.243  19.866  1.00  1.360          C  
ATOM   1771  O   ASN A 115       9.675  12.646  18.853  1.00  1.410          O  
ATOM   1772  CB  ASN A 115      10.390  15.777  19.866  1.00  2.030          C  
ATOM   1773  CG  ASN A 115       9.615  17.091  19.857  1.00  2.030          C  
ATOM   1774  OD1 ASN A 115       8.431  17.113  19.482  1.00  2.030          O  
ATOM   1775  ND2 ASN A 115      10.228  18.156  20.289  1.00  2.030          N  
ATOM   1776  H   ASN A 115       9.709  15.359  22.252  1.00  1.720          H  
ATOM   1777  HA  ASN A 115       8.548  14.724  19.695  1.00  1.750          H  
ATOM   1778 1HB  ASN A 115      11.205  15.854  20.588  1.00  2.440          H  
ATOM   1779 2HB  ASN A 115      10.828  15.615  18.884  1.00  2.440          H  
ATOM   1780 1HD2 ASN A 115       9.749  19.032  20.325  1.00  2.440          H  
ATOM   1781 2HD2 ASN A 115      11.176  18.099  20.601  1.00  2.440          H  
ATOM   1782  N   LEU A 116      10.937  12.700  20.728  1.00  1.230          N  
ATOM   1783  CA  LEU A 116      11.460  11.362  20.514  1.00  1.160          C  
ATOM   1784  C   LEU A 116      10.375  10.307  20.624  1.00  1.170          C  
ATOM   1785  O   LEU A 116      10.259   9.467  19.740  1.00  1.170          O  
ATOM   1786  CB  LEU A 116      12.562  11.035  21.524  1.00  1.650          C  
ATOM   1787  CG  LEU A 116      13.931  11.696  21.356  1.00  1.650          C  
ATOM   1788  CD1 LEU A 116      14.708  11.362  22.560  1.00  1.650          C  
ATOM   1789  CD2 LEU A 116      14.678  11.176  20.073  1.00  1.650          C  
ATOM   1790  H   LEU A 116      11.274  13.257  21.519  1.00  1.480          H  
ATOM   1791  HA  LEU A 116      11.868  11.317  19.508  1.00  1.390          H  
ATOM   1792 1HB  LEU A 116      12.197  11.397  22.478  1.00  1.980          H  
ATOM   1793 2HB  LEU A 116      12.675   9.989  21.641  1.00  1.980          H  
ATOM   1794  HG  LEU A 116      13.813  12.768  21.310  1.00  1.980          H  
ATOM   1795 1HD1 LEU A 116      15.694  11.823  22.513  1.00  1.980          H  
ATOM   1796 2HD1 LEU A 116      14.174  11.722  23.416  1.00  1.980          H  
ATOM   1797 3HD1 LEU A 116      14.798  10.287  22.619  1.00  1.980          H  
ATOM   1798 1HD2 LEU A 116      15.656  11.654  20.008  1.00  1.980          H  
ATOM   1799 2HD2 LEU A 116      14.812  10.113  20.138  1.00  1.980          H  
ATOM   1800 3HD2 LEU A 116      14.113  11.411  19.182  1.00  1.980          H  
ATOM   1801  N   LYS A 117       9.486  10.412  21.624  1.00  1.230          N  
ATOM   1802  CA  LYS A 117       8.406   9.435  21.756  1.00  1.310          C  
ATOM   1803  C   LYS A 117       7.584   9.375  20.472  1.00  1.400          C  
ATOM   1804  O   LYS A 117       7.214   8.282  20.017  1.00  1.410          O  
ATOM   1805  CB  LYS A 117       7.502   9.743  22.946  1.00  1.800          C  
ATOM   1806  CG  LYS A 117       6.381   8.705  23.155  1.00  1.800          C  
ATOM   1807  CD  LYS A 117       5.552   9.007  24.397  1.00  1.800          C  
ATOM   1808  CE  LYS A 117       4.419   7.997  24.557  1.00  1.800          C  
ATOM   1809  NZ  LYS A 117       3.597   8.266  25.774  1.00  1.800          N  
ATOM   1810  H   LYS A 117       9.611  11.136  22.338  1.00  1.480          H  
ATOM   1811  HA  LYS A 117       8.852   8.455  21.917  1.00  1.570          H  
ATOM   1812 1HB  LYS A 117       8.104   9.800  23.854  1.00  2.160          H  
ATOM   1813 2HB  LYS A 117       7.040  10.721  22.802  1.00  2.160          H  
ATOM   1814 1HG  LYS A 117       5.717   8.701  22.287  1.00  2.160          H  
ATOM   1815 2HG  LYS A 117       6.822   7.713  23.251  1.00  2.160          H  
ATOM   1816 1HD  LYS A 117       6.193   8.971  25.280  1.00  2.160          H  
ATOM   1817 2HD  LYS A 117       5.129  10.008  24.314  1.00  2.160          H  
ATOM   1818 1HE  LYS A 117       3.777   8.043  23.678  1.00  2.160          H  
ATOM   1819 2HE  LYS A 117       4.843   6.996  24.632  1.00  2.160          H  
ATOM   1820 1HZ  LYS A 117       2.860   7.577  25.844  1.00  2.160          H  
ATOM   1821 2HZ  LYS A 117       4.182   8.214  26.597  1.00  2.160          H  
ATOM   1822 3HZ  LYS A 117       3.188   9.188  25.712  1.00  2.160          H  
ATOM   1823  N   THR A 118       7.295  10.549  19.889  1.00  1.470          N  
ATOM   1824  CA  THR A 118       6.540  10.612  18.647  1.00  1.570          C  
ATOM   1825  C   THR A 118       7.281   9.839  17.568  1.00  1.440          C  
ATOM   1826  O   THR A 118       6.679   9.012  16.866  1.00  1.470          O  
ATOM   1827  CB  THR A 118       6.311  12.073  18.197  1.00  2.160          C  
ATOM   1828  OG1 THR A 118       5.523  12.760  19.187  1.00  2.160          O  
ATOM   1829  CG2 THR A 118       5.591  12.111  16.840  1.00  2.160          C  
ATOM   1830  H   THR A 118       7.579  11.415  20.356  1.00  1.760          H  
ATOM   1831  HA  THR A 118       5.572  10.141  18.804  1.00  1.880          H  
ATOM   1832  HB  THR A 118       7.268  12.578  18.103  1.00  2.590          H  
ATOM   1833  HG1 THR A 118       6.055  12.881  19.995  1.00  2.590          H  
ATOM   1834 1HG2 THR A 118       5.441  13.148  16.540  1.00  2.590          H  
ATOM   1835 2HG2 THR A 118       6.191  11.609  16.088  1.00  2.590          H  
ATOM   1836 3HG2 THR A 118       4.627  11.614  16.924  1.00  2.590          H  
ATOM   1837  N   LEU A 119       8.592  10.074  17.439  1.00  1.330          N  
ATOM   1838  CA  LEU A 119       9.348   9.318  16.458  1.00  1.240          C  
ATOM   1839  C   LEU A 119       9.382   7.839  16.756  1.00  1.170          C  
ATOM   1840  O   LEU A 119       9.284   7.032  15.844  1.00  1.200          O  
ATOM   1841  CB  LEU A 119      10.807   9.736  16.367  1.00  1.770          C  
ATOM   1842  CG  LEU A 119      11.180  11.016  15.802  1.00  1.770          C  
ATOM   1843  CD1 LEU A 119      12.662  11.161  15.952  1.00  1.770          C  
ATOM   1844  CD2 LEU A 119      10.833  11.028  14.400  1.00  1.770          C  
ATOM   1845  H   LEU A 119       9.032  10.808  18.010  1.00  1.600          H  
ATOM   1846  HA  LEU A 119       8.862   9.435  15.500  1.00  1.490          H  
ATOM   1847 1HB  LEU A 119      11.224   9.703  17.372  1.00  2.130          H  
ATOM   1848 2HB  LEU A 119      11.298   9.002  15.762  1.00  2.130          H  
ATOM   1849  HG  LEU A 119      10.684  11.838  16.325  1.00  2.130          H  
ATOM   1850 1HD1 LEU A 119      12.978  12.088  15.503  1.00  2.130          H  
ATOM   1851 2HD1 LEU A 119      12.937  11.137  17.005  1.00  2.130          H  
ATOM   1852 3HD1 LEU A 119      13.130  10.341  15.435  1.00  2.130          H  
ATOM   1853 1HD2 LEU A 119      11.147  11.931  13.996  1.00  2.130          H  
ATOM   1854 2HD2 LEU A 119      11.335  10.215  13.882  1.00  2.130          H  
ATOM   1855 3HD2 LEU A 119       9.769  10.935  14.273  1.00  2.130          H  
ATOM   1856  N   ARG A 120       9.485   7.452  18.021  1.00  1.130          N  
ATOM   1857  CA  ARG A 120       9.531   6.037  18.339  1.00  1.110          C  
ATOM   1858  C   ARG A 120       8.315   5.359  17.738  1.00  1.210          C  
ATOM   1859  O   ARG A 120       8.443   4.332  17.074  1.00  1.220          O  
ATOM   1860  CB  ARG A 120       9.549   5.802  19.850  1.00  1.560          C  
ATOM   1861  CG  ARG A 120       9.674   4.350  20.301  1.00  1.560          C  
ATOM   1862  CD  ARG A 120       9.777   4.263  21.791  1.00  1.560          C  
ATOM   1863  NE  ARG A 120       9.867   2.879  22.271  1.00  1.560          N  
ATOM   1864  CZ  ARG A 120       8.826   2.068  22.551  1.00  1.560          C  
ATOM   1865  NH1 ARG A 120       7.577   2.472  22.406  1.00  1.560          N  
ATOM   1866  NH2 ARG A 120       9.091   0.851  22.984  1.00  1.560          N  
ATOM   1867  H   ARG A 120       9.588   8.159  18.745  1.00  1.360          H  
ATOM   1868  HA  ARG A 120      10.433   5.606  17.904  1.00  1.330          H  
ATOM   1869 1HB  ARG A 120      10.325   6.358  20.319  1.00  1.870          H  
ATOM   1870 2HB  ARG A 120       8.614   6.167  20.266  1.00  1.870          H  
ATOM   1871 1HG  ARG A 120       8.800   3.785  19.974  1.00  1.870          H  
ATOM   1872 2HG  ARG A 120      10.577   3.909  19.867  1.00  1.870          H  
ATOM   1873 1HD  ARG A 120      10.685   4.785  22.106  1.00  1.870          H  
ATOM   1874 2HD  ARG A 120       8.917   4.742  22.253  1.00  1.870          H  
ATOM   1875  HE  ARG A 120      10.801   2.468  22.427  1.00  1.870          H  
ATOM   1876 1HH1 ARG A 120       7.382   3.405  22.081  1.00  1.870          H  
ATOM   1877 2HH1 ARG A 120       6.819   1.850  22.638  1.00  1.870          H  
ATOM   1878 1HH2 ARG A 120      10.079   0.581  23.097  1.00  1.870          H  
ATOM   1879 2HH2 ARG A 120       8.350   0.209  23.211  1.00  1.870          H  
ATOM   1880  N   LEU A 121       7.136   5.946  17.947  1.00  1.320          N  
ATOM   1881  CA  LEU A 121       5.905   5.370  17.425  1.00  1.450          C  
ATOM   1882  C   LEU A 121       5.841   5.391  15.887  1.00  1.450          C  
ATOM   1883  O   LEU A 121       5.406   4.414  15.257  1.00  1.490          O  
ATOM   1884  CB  LEU A 121       4.728   6.153  18.022  1.00  1.980          C  
ATOM   1885  CG  LEU A 121       4.515   5.996  19.575  1.00  1.980          C  
ATOM   1886  CD1 LEU A 121       3.469   7.007  20.044  1.00  1.980          C  
ATOM   1887  CD2 LEU A 121       4.069   4.566  19.916  1.00  1.980          C  
ATOM   1888  H   LEU A 121       7.111   6.798  18.523  1.00  1.580          H  
ATOM   1889  HA  LEU A 121       5.860   4.333  17.736  1.00  1.740          H  
ATOM   1890 1HB  LEU A 121       4.898   7.215  17.823  1.00  2.370          H  
ATOM   1891 2HB  LEU A 121       3.813   5.852  17.517  1.00  2.370          H  
ATOM   1892  HG  LEU A 121       5.452   6.216  20.093  1.00  2.370          H  
ATOM   1893 1HD1 LEU A 121       3.332   6.916  21.121  1.00  2.370          H  
ATOM   1894 2HD1 LEU A 121       3.813   8.018  19.808  1.00  2.370          H  
ATOM   1895 3HD1 LEU A 121       2.523   6.818  19.541  1.00  2.370          H  
ATOM   1896 1HD2 LEU A 121       3.927   4.485  20.993  1.00  2.370          H  
ATOM   1897 2HD2 LEU A 121       3.130   4.349  19.409  1.00  2.370          H  
ATOM   1898 3HD2 LEU A 121       4.819   3.848  19.609  1.00  2.370          H  
ATOM   1899  N   ARG A 122       6.281   6.491  15.265  1.00  1.410          N  
ATOM   1900  CA  ARG A 122       6.239   6.585  13.806  1.00  1.430          C  
ATOM   1901  C   ARG A 122       7.247   5.669  13.122  1.00  1.350          C  
ATOM   1902  O   ARG A 122       6.946   5.065  12.088  1.00  1.400          O  
ATOM   1903  CB  ARG A 122       6.457   8.013  13.351  1.00  1.990          C  
ATOM   1904  CG  ARG A 122       5.293   8.940  13.651  1.00  1.990          C  
ATOM   1905  CD  ARG A 122       5.575  10.312  13.250  1.00  1.990          C  
ATOM   1906  NE  ARG A 122       4.448  11.192  13.494  1.00  1.990          N  
ATOM   1907  CZ  ARG A 122       4.486  12.532  13.372  1.00  1.990          C  
ATOM   1908  NH1 ARG A 122       5.604  13.120  13.027  1.00  1.990          N  
ATOM   1909  NH2 ARG A 122       3.398  13.252  13.598  1.00  1.990          N  
ATOM   1910  H   ARG A 122       6.598   7.292  15.823  1.00  1.690          H  
ATOM   1911  HA  ARG A 122       5.243   6.287  13.486  1.00  1.720          H  
ATOM   1912 1HB  ARG A 122       7.343   8.415  13.842  1.00  2.390          H  
ATOM   1913 2HB  ARG A 122       6.638   8.030  12.276  1.00  2.390          H  
ATOM   1914 1HG  ARG A 122       4.410   8.600  13.114  1.00  2.390          H  
ATOM   1915 2HG  ARG A 122       5.093   8.933  14.723  1.00  2.390          H  
ATOM   1916 1HD  ARG A 122       6.435  10.677  13.812  1.00  2.390          H  
ATOM   1917 2HD  ARG A 122       5.793  10.334  12.186  1.00  2.390          H  
ATOM   1918  HE  ARG A 122       3.568  10.768  13.758  1.00  2.390          H  
ATOM   1919 1HH1 ARG A 122       6.429  12.578  12.853  1.00  2.390          H  
ATOM   1920 2HH1 ARG A 122       5.651  14.143  12.921  1.00  2.390          H  
ATOM   1921 1HH2 ARG A 122       2.533  12.797  13.855  1.00  2.390          H  
ATOM   1922 2HH2 ARG A 122       3.429  14.257  13.502  1.00  2.390          H  
ATOM   1923  N   LEU A 123       8.436   5.554  13.692  1.00  1.250          N  
ATOM   1924  CA  LEU A 123       9.461   4.729  13.110  1.00  1.190          C  
ATOM   1925  C   LEU A 123       9.243   3.270  13.493  1.00  1.220          C  
ATOM   1926  O   LEU A 123       9.672   2.367  12.771  1.00  1.240          O  
ATOM   1927  CB  LEU A 123      10.830   5.305  13.444  1.00  1.690          C  
ATOM   1928  CG  LEU A 123      11.067   6.752  12.792  1.00  1.690          C  
ATOM   1929  CD1 LEU A 123      12.308   7.317  13.314  1.00  1.690          C  
ATOM   1930  CD2 LEU A 123      11.161   6.680  11.214  1.00  1.690          C  
ATOM   1931  H   LEU A 123       8.640   6.077  14.535  1.00  1.500          H  
ATOM   1932  HA  LEU A 123       9.355   4.798  12.051  1.00  1.430          H  
ATOM   1933 1HB  LEU A 123      10.919   5.392  14.531  1.00  2.030          H  
ATOM   1934 2HB  LEU A 123      11.604   4.623  13.080  1.00  2.030          H  
ATOM   1935  HG  LEU A 123      10.249   7.410  13.086  1.00  2.030          H  
ATOM   1936 1HD1 LEU A 123      12.446   8.299  12.894  1.00  2.030          H  
ATOM   1937 2HD1 LEU A 123      12.226   7.381  14.370  1.00  2.030          H  
ATOM   1938 3HD1 LEU A 123      13.120   6.689  13.045  1.00  2.030          H  
ATOM   1939 1HD2 LEU A 123      11.335   7.684  10.813  1.00  2.030          H  
ATOM   1940 2HD2 LEU A 123      11.990   6.032  10.923  1.00  2.030          H  
ATOM   1941 3HD2 LEU A 123      10.248   6.297  10.782  1.00  2.030          H  
ATOM   1942  N   ARG A 124       8.550   3.005  14.608  1.00  1.270          N  
ATOM   1943  CA  ARG A 124       8.188   1.634  14.904  1.00  1.330          C  
ATOM   1944  C   ARG A 124       7.307   1.164  13.745  1.00  1.390          C  
ATOM   1945  O   ARG A 124       7.503   0.061  13.222  1.00  1.430          O  
ATOM   1946  CB  ARG A 124       7.453   1.506  16.228  1.00  1.840          C  
ATOM   1947  CG  ARG A 124       7.077   0.085  16.616  1.00  1.840          C  
ATOM   1948  CD  ARG A 124       6.341   0.026  17.908  1.00  1.840          C  
ATOM   1949  NE  ARG A 124       5.013   0.637  17.815  1.00  1.840          N  
ATOM   1950  CZ  ARG A 124       4.171   0.831  18.855  1.00  1.840          C  
ATOM   1951  NH1 ARG A 124       4.515   0.462  20.073  1.00  1.840          N  
ATOM   1952  NH2 ARG A 124       2.989   1.390  18.649  1.00  1.840          N  
ATOM   1953  H   ARG A 124       8.291   3.738  15.270  1.00  1.520          H  
ATOM   1954  HA  ARG A 124       9.088   1.023  14.940  1.00  1.600          H  
ATOM   1955 1HB  ARG A 124       8.082   1.890  17.024  1.00  2.210          H  
ATOM   1956 2HB  ARG A 124       6.548   2.113  16.205  1.00  2.210          H  
ATOM   1957 1HG  ARG A 124       6.432  -0.342  15.847  1.00  2.210          H  
ATOM   1958 2HG  ARG A 124       7.980  -0.517  16.705  1.00  2.210          H  
ATOM   1959 1HD  ARG A 124       6.224  -1.014  18.207  1.00  2.210          H  
ATOM   1960 2HD  ARG A 124       6.915   0.565  18.664  1.00  2.210          H  
ATOM   1961  HE  ARG A 124       4.701   0.939  16.904  1.00  2.210          H  
ATOM   1962 1HH1 ARG A 124       5.410   0.030  20.241  1.00  2.210          H  
ATOM   1963 2HH1 ARG A 124       3.875   0.607  20.844  1.00  2.210          H  
ATOM   1964 1HH2 ARG A 124       2.720   1.675  17.718  1.00  2.210          H  
ATOM   1965 2HH2 ARG A 124       2.355   1.534  19.422  1.00  2.210          H  
ATOM   1966  N   ARG A 125       6.343   2.023  13.335  1.00  1.440          N  
ATOM   1967  CA  ARG A 125       5.472   1.726  12.205  1.00  1.530          C  
ATOM   1968  C   ARG A 125       6.283   1.582  10.911  1.00  1.500          C  
ATOM   1969  O   ARG A 125       6.093   0.609  10.183  1.00  1.610          O  
ATOM   1970  CB  ARG A 125       4.422   2.805  12.051  1.00  2.110          C  
ATOM   1971  CG  ARG A 125       3.353   2.831  13.112  1.00  2.110          C  
ATOM   1972  CD  ARG A 125       2.463   3.999  12.937  1.00  2.110          C  
ATOM   1973  NE  ARG A 125       1.428   4.055  13.960  1.00  2.110          N  
ATOM   1974  CZ  ARG A 125       0.577   5.088  14.151  1.00  2.110          C  
ATOM   1975  NH1 ARG A 125       0.640   6.161  13.383  1.00  2.110          N  
ATOM   1976  NH2 ARG A 125      -0.327   5.022  15.117  1.00  2.110          N  
ATOM   1977  H   ARG A 125       6.200   2.897  13.856  1.00  1.730          H  
ATOM   1978  HA  ARG A 125       4.960   0.791  12.406  1.00  1.840          H  
ATOM   1979 1HB  ARG A 125       4.886   3.775  12.032  1.00  2.530          H  
ATOM   1980 2HB  ARG A 125       3.928   2.670  11.129  1.00  2.530          H  
ATOM   1981 1HG  ARG A 125       2.753   1.926  13.037  1.00  2.530          H  
ATOM   1982 2HG  ARG A 125       3.808   2.881  14.098  1.00  2.530          H  
ATOM   1983 1HD  ARG A 125       3.064   4.906  13.006  1.00  2.530          H  
ATOM   1984 2HD  ARG A 125       1.983   3.947  11.960  1.00  2.530          H  
ATOM   1985  HE  ARG A 125       1.337   3.257  14.573  1.00  2.530          H  
ATOM   1986 1HH1 ARG A 125       1.323   6.220  12.644  1.00  2.530          H  
ATOM   1987 2HH1 ARG A 125      -0.000   6.931  13.528  1.00  2.530          H  
ATOM   1988 1HH2 ARG A 125      -0.380   4.201  15.706  1.00  2.530          H  
ATOM   1989 2HH2 ARG A 125      -0.967   5.788  15.268  1.00  2.530          H  
ATOM   1990  N   CYS A 126       7.266   2.470  10.693  1.00  1.420          N  
ATOM   1991  CA  CYS A 126       8.141   2.411   9.517  1.00  1.440          C  
ATOM   1992  C   CYS A 126       8.730   1.009   9.434  1.00  1.500          C  
ATOM   1993  O   CYS A 126       8.687   0.373   8.385  1.00  1.640          O  
ATOM   1994  CB  CYS A 126       9.238   3.472   9.674  1.00  2.010          C  
ATOM   1995  SG  CYS A 126      10.480   3.763   8.372  1.00  2.010          S  
ATOM   1996  H   CYS A 126       7.342   3.273  11.323  1.00  1.700          H  
ATOM   1997  HA  CYS A 126       7.565   2.622   8.625  1.00  1.730          H  
ATOM   1998 1HB  CYS A 126       8.743   4.423   9.848  1.00  2.410          H  
ATOM   1999 2HB  CYS A 126       9.772   3.252  10.545  1.00  2.410          H  
ATOM   2000  N   HIS A 127       9.244   0.496  10.546  1.00  1.470          N  
ATOM   2001  CA  HIS A 127       9.781  -0.857  10.543  1.00  1.540          C  
ATOM   2002  C   HIS A 127       8.681  -1.881  10.239  1.00  1.810          C  
ATOM   2003  O   HIS A 127       8.860  -2.782   9.421  1.00  2.000          O  
ATOM   2004  CB  HIS A 127      10.487  -1.188  11.848  1.00  2.130          C  
ATOM   2005  CG  HIS A 127      11.119  -2.524  11.803  1.00  2.130          C  
ATOM   2006  ND1 HIS A 127      12.178  -2.818  10.961  1.00  2.130          N  
ATOM   2007  CD2 HIS A 127      10.864  -3.654  12.492  1.00  2.130          C  
ATOM   2008  CE1 HIS A 127      12.536  -4.076  11.136  1.00  2.130          C  
ATOM   2009  NE2 HIS A 127      11.760  -4.602  12.062  1.00  2.130          N  
ATOM   2010  H   HIS A 127       9.298   1.077  11.388  1.00  1.760          H  
ATOM   2011  HA  HIS A 127      10.517  -0.943   9.752  1.00  1.850          H  
ATOM   2012 1HB  HIS A 127      11.244  -0.439  12.067  1.00  2.550          H  
ATOM   2013 2HB  HIS A 127       9.765  -1.170  12.665  1.00  2.550          H  
ATOM   2014  HD2 HIS A 127      10.094  -3.786  13.251  1.00  2.550          H  
ATOM   2015  HE1 HIS A 127      13.341  -4.589  10.612  1.00  2.550          H  
ATOM   2016  HE2 HIS A 127      11.814  -5.551  12.401  1.00  2.550          H  
ATOM   2017  N   ARG A 128       7.519  -1.748  10.876  1.00  2.000          N  
ATOM   2018  CA  ARG A 128       6.406  -2.670  10.639  1.00  2.420          C  
ATOM   2019  C   ARG A 128       5.924  -2.655   9.177  1.00  3.090          C  
ATOM   2020  O   ARG A 128       5.296  -3.614   8.721  1.00  3.410          O  
ATOM   2021  CB  ARG A 128       5.230  -2.370  11.556  1.00  3.220          C  
ATOM   2022  CG  ARG A 128       5.447  -2.711  13.031  1.00  3.220          C  
ATOM   2023  CD  ARG A 128       4.272  -2.334  13.854  1.00  3.220          C  
ATOM   2024  NE  ARG A 128       4.448  -2.689  15.259  1.00  3.220          N  
ATOM   2025  CZ  ARG A 128       3.548  -2.453  16.241  1.00  3.220          C  
ATOM   2026  NH1 ARG A 128       2.403  -1.856  15.968  1.00  3.220          N  
ATOM   2027  NH2 ARG A 128       3.817  -2.830  17.481  1.00  3.220          N  
ATOM   2028  H   ARG A 128       7.421  -1.004  11.575  1.00  2.400          H  
ATOM   2029  HA  ARG A 128       6.754  -3.677  10.869  1.00  2.900          H  
ATOM   2030 1HB  ARG A 128       4.989  -1.321  11.486  1.00  3.860          H  
ATOM   2031 2HB  ARG A 128       4.358  -2.923  11.212  1.00  3.860          H  
ATOM   2032 1HG  ARG A 128       5.609  -3.783  13.136  1.00  3.860          H  
ATOM   2033 2HG  ARG A 128       6.315  -2.176  13.409  1.00  3.860          H  
ATOM   2034 1HD  ARG A 128       4.130  -1.255  13.790  1.00  3.860          H  
ATOM   2035 2HD  ARG A 128       3.388  -2.847  13.476  1.00  3.860          H  
ATOM   2036  HE  ARG A 128       5.309  -3.157  15.516  1.00  3.860          H  
ATOM   2037 1HH1 ARG A 128       2.188  -1.575  15.024  1.00  3.860          H  
ATOM   2038 2HH1 ARG A 128       1.731  -1.689  16.704  1.00  3.860          H  
ATOM   2039 1HH2 ARG A 128       4.690  -3.295  17.690  1.00  3.860          H  
ATOM   2040 2HH2 ARG A 128       3.147  -2.664  18.219  1.00  3.860          H  
ATOM   2041  N   PHE A 129       6.213  -1.578   8.444  1.00  3.470          N  
ATOM   2042  CA  PHE A 129       5.824  -1.432   7.051  1.00  4.350          C  
ATOM   2043  C   PHE A 129       6.884  -1.961   6.063  1.00  4.470          C  
ATOM   2044  O   PHE A 129       6.704  -1.846   4.849  1.00  5.190          O  
ATOM   2045  CB  PHE A 129       5.633   0.048   6.717  1.00  5.740          C  
ATOM   2046  CG  PHE A 129       4.574   0.805   7.440  1.00  5.740          C  
ATOM   2047  CD1 PHE A 129       3.368   0.246   7.828  1.00  5.740          C  
ATOM   2048  CD2 PHE A 129       4.808   2.142   7.731  1.00  5.740          C  
ATOM   2049  CE1 PHE A 129       2.427   1.008   8.486  1.00  5.740          C  
ATOM   2050  CE2 PHE A 129       3.875   2.902   8.385  1.00  5.740          C  
ATOM   2051  CZ  PHE A 129       2.677   2.334   8.761  1.00  5.740          C  
ATOM   2052  H   PHE A 129       6.671  -0.787   8.910  1.00  4.160          H  
ATOM   2053  HA  PHE A 129       4.903  -1.986   6.888  1.00  5.220          H  
ATOM   2054 1HB  PHE A 129       6.553   0.531   6.955  1.00  6.890          H  
ATOM   2055 2HB  PHE A 129       5.463   0.169   5.648  1.00  6.890          H  
ATOM   2056  HD1 PHE A 129       3.157  -0.801   7.614  1.00  6.890          H  
ATOM   2057  HD2 PHE A 129       5.745   2.586   7.421  1.00  6.890          H  
ATOM   2058  HE1 PHE A 129       1.483   0.558   8.787  1.00  6.890          H  
ATOM   2059  HE2 PHE A 129       4.078   3.953   8.602  1.00  6.890          H  
ATOM   2060  HZ  PHE A 129       1.928   2.932   9.278  1.00  6.890          H  
ATOM   2061  N   LEU A 130       8.015  -2.513   6.536  1.00  4.010          N  
ATOM   2062  CA  LEU A 130       8.983  -3.046   5.567  1.00  4.290          C  
ATOM   2063  C   LEU A 130       9.204  -4.590   5.500  1.00  4.000          C  
ATOM   2064  O   LEU A 130       9.983  -5.016   4.646  1.00  3.630          O  
ATOM   2065  CB  LEU A 130      10.352  -2.340   5.735  1.00  5.890          C  
ATOM   2066  CG  LEU A 130      11.214  -2.568   7.020  1.00  5.890          C  
ATOM   2067  CD1 LEU A 130      12.159  -3.781   6.869  1.00  5.890          C  
ATOM   2068  CD2 LEU A 130      11.991  -1.296   7.294  1.00  5.890          C  
ATOM   2069  H   LEU A 130       8.193  -2.564   7.546  1.00  4.810          H  
ATOM   2070  HA  LEU A 130       8.631  -2.760   4.579  1.00  5.150          H  
ATOM   2071 1HB  LEU A 130      10.971  -2.579   4.874  1.00  7.070          H  
ATOM   2072 2HB  LEU A 130      10.150  -1.280   5.716  1.00  7.070          H  
ATOM   2073  HG  LEU A 130      10.576  -2.771   7.847  1.00  7.070          H  
ATOM   2074 1HD1 LEU A 130      12.735  -3.896   7.786  1.00  7.070          H  
ATOM   2075 2HD1 LEU A 130      11.603  -4.687   6.697  1.00  7.070          H  
ATOM   2076 3HD1 LEU A 130      12.835  -3.615   6.036  1.00  7.070          H  
ATOM   2077 1HD2 LEU A 130      12.582  -1.418   8.202  1.00  7.070          H  
ATOM   2078 2HD2 LEU A 130      12.646  -1.077   6.457  1.00  7.070          H  
ATOM   2079 3HD2 LEU A 130      11.284  -0.477   7.425  1.00  7.070          H  
ATOM   2080  N   PRO A 131       8.589  -5.474   6.330  1.00  4.540          N  
ATOM   2081  CA  PRO A 131       8.874  -6.893   6.328  1.00  4.650          C  
ATOM   2082  C   PRO A 131       8.350  -7.486   5.052  1.00  4.330          C  
ATOM   2083  O   PRO A 131       7.361  -6.997   4.514  1.00  4.700          O  
ATOM   2084  CB  PRO A 131       8.103  -7.413   7.535  1.00  6.980          C  
ATOM   2085  CG  PRO A 131       6.959  -6.462   7.666  1.00  6.980          C  
ATOM   2086  CD  PRO A 131       7.488  -5.122   7.218  1.00  6.980          C  
ATOM   2087  HA  PRO A 131       9.957  -7.057   6.428  1.00  5.580          H  
ATOM   2088 1HB  PRO A 131       7.779  -8.452   7.356  1.00  8.370          H  
ATOM   2089 2HB  PRO A 131       8.750  -7.422   8.421  1.00  8.370          H  
ATOM   2090 1HG  PRO A 131       6.112  -6.799   7.046  1.00  8.370          H  
ATOM   2091 2HG  PRO A 131       6.593  -6.428   8.705  1.00  8.370          H  
ATOM   2092 1HD  PRO A 131       6.666  -4.649   6.674  1.00  8.370          H  
ATOM   2093 2HD  PRO A 131       7.832  -4.572   8.093  1.00  8.370          H  
ATOM   2094  N   CYS A 132       8.960  -8.561   4.599  1.00  4.170          N  
ATOM   2095  CA  CYS A 132       8.511  -9.221   3.390  1.00  4.380          C  
ATOM   2096  C   CYS A 132       8.671 -10.728   3.528  1.00  4.780          C  
ATOM   2097  O   CYS A 132       9.313 -11.206   4.462  1.00  4.900          O  
ATOM   2098  CB  CYS A 132       9.307  -8.700   2.196  1.00  6.050          C  
ATOM   2099  SG  CYS A 132       9.176  -6.952   1.911  1.00  6.050          S  
ATOM   2100  H   CYS A 132       9.758  -8.930   5.097  1.00  5.000          H  
ATOM   2101  HA  CYS A 132       7.457  -8.992   3.234  1.00  5.260          H  
ATOM   2102 1HB  CYS A 132      10.333  -8.873   2.361  1.00  7.260          H  
ATOM   2103 2HB  CYS A 132       9.021  -9.226   1.290  1.00  7.260          H  
ATOM   2104  HG  CYS A 132       9.155  -6.577   3.207  1.00  7.260          H  
ATOM   2105  N   GLU A 133       8.090 -11.473   2.595  1.00  5.300          N  
ATOM   2106  CA  GLU A 133       8.191 -12.930   2.580  1.00  5.920          C  
ATOM   2107  C   GLU A 133       9.650 -13.382   2.626  1.00  5.590          C  
ATOM   2108  O   GLU A 133      10.460 -13.000   1.783  1.00  5.690          O  
ATOM   2109  CB  GLU A 133       7.513 -13.450   1.311  1.00  8.040          C  
ATOM   2110  CG  GLU A 133       7.494 -14.950   1.133  1.00  8.040          C  
ATOM   2111  CD  GLU A 133       6.857 -15.362  -0.167  1.00  8.040          C  
ATOM   2112  OE1 GLU A 133       6.510 -14.502  -0.954  1.00  8.040          O  
ATOM   2113  OE2 GLU A 133       6.719 -16.538  -0.382  1.00  8.040          O  
ATOM   2114  H   GLU A 133       7.557 -11.013   1.870  1.00  6.360          H  
ATOM   2115  HA  GLU A 133       7.676 -13.325   3.456  1.00  7.100          H  
ATOM   2116 1HB  GLU A 133       6.476 -13.117   1.307  1.00  9.650          H  
ATOM   2117 2HB  GLU A 133       7.981 -13.012   0.458  1.00  9.650          H  
ATOM   2118 1HG  GLU A 133       8.511 -15.323   1.140  1.00  9.650          H  
ATOM   2119 2HG  GLU A 133       6.959 -15.405   1.964  1.00  9.650          H  
ATOM   2120  N   ASN A 134       9.975 -14.302   3.532  1.00  5.570          N  
ATOM   2121  CA  ASN A 134      11.364 -14.745   3.710  1.00  5.590          C  
ATOM   2122  C   ASN A 134      12.039 -15.306   2.458  1.00  5.750          C  
ATOM   2123  O   ASN A 134      13.256 -15.211   2.311  1.00  5.940          O  
ATOM   2124  CB  ASN A 134      11.434 -15.776   4.817  1.00  7.820          C  
ATOM   2125  CG  ASN A 134      11.248 -15.174   6.187  1.00  7.820          C  
ATOM   2126  OD1 ASN A 134      11.421 -13.970   6.398  1.00  7.820          O  
ATOM   2127  ND2 ASN A 134      10.889 -16.001   7.133  1.00  7.820          N  
ATOM   2128  H   ASN A 134       9.264 -14.618   4.177  1.00  6.680          H  
ATOM   2129  HA  ASN A 134      11.951 -13.882   4.018  1.00  6.710          H  
ATOM   2130 1HB  ASN A 134      10.671 -16.537   4.656  1.00  9.380          H  
ATOM   2131 2HB  ASN A 134      12.403 -16.274   4.783  1.00  9.380          H  
ATOM   2132 1HD2 ASN A 134      10.747 -15.663   8.064  1.00  9.380          H  
ATOM   2133 2HD2 ASN A 134      10.756 -16.971   6.932  1.00  9.380          H  
ATOM   2134  N   LYS A 135      11.273 -15.928   1.571  1.00  6.010          N  
ATOM   2135  CA  LYS A 135      11.838 -16.512   0.362  1.00  6.480          C  
ATOM   2136  C   LYS A 135      11.853 -15.560  -0.843  1.00  6.550          C  
ATOM   2137  O   LYS A 135      12.249 -15.962  -1.940  1.00  6.600          O  
ATOM   2138  CB  LYS A 135      11.072 -17.784   0.011  1.00  8.880          C  
ATOM   2139  CG  LYS A 135      11.226 -18.898   1.047  1.00  8.880          C  
ATOM   2140  CD  LYS A 135      10.449 -20.148   0.651  1.00  8.880          C  
ATOM   2141  CE  LYS A 135      10.607 -21.254   1.692  1.00  8.880          C  
ATOM   2142  NZ  LYS A 135       9.819 -22.470   1.339  1.00  8.880          N  
ATOM   2143  H   LYS A 135      10.280 -16.025   1.738  1.00  7.210          H  
ATOM   2144  HA  LYS A 135      12.873 -16.782   0.572  1.00  7.780          H  
ATOM   2145 1HB  LYS A 135      10.007 -17.550  -0.085  1.00 10.660          H  
ATOM   2146 2HB  LYS A 135      11.414 -18.163  -0.951  1.00 10.660          H  
ATOM   2147 1HG  LYS A 135      12.283 -19.148   1.147  1.00 10.660          H  
ATOM   2148 2HG  LYS A 135      10.866 -18.543   2.011  1.00 10.660          H  
ATOM   2149 1HD  LYS A 135       9.390 -19.901   0.551  1.00 10.660          H  
ATOM   2150 2HD  LYS A 135      10.812 -20.511  -0.311  1.00 10.660          H  
ATOM   2151 1HE  LYS A 135      11.659 -21.525   1.766  1.00 10.660          H  
ATOM   2152 2HE  LYS A 135      10.269 -20.883   2.659  1.00 10.660          H  
ATOM   2153 1HZ  LYS A 135       9.951 -23.175   2.053  1.00 10.660          H  
ATOM   2154 2HZ  LYS A 135       8.838 -22.234   1.280  1.00 10.660          H  
ATOM   2155 3HZ  LYS A 135      10.132 -22.832   0.450  1.00 10.660          H  
ATOM   2156  N   SER A 136      11.354 -14.337  -0.668  1.00  6.870          N  
ATOM   2157  CA  SER A 136      11.270 -13.377  -1.763  1.00  7.240          C  
ATOM   2158  C   SER A 136      12.541 -12.589  -2.010  1.00  7.200          C  
ATOM   2159  O   SER A 136      13.412 -12.449  -1.138  1.00  6.990          O  
ATOM   2160  CB  SER A 136      10.194 -12.351  -1.502  1.00  9.990          C  
ATOM   2161  OG  SER A 136      10.562 -11.512  -0.425  1.00  9.990          O  
ATOM   2162  H   SER A 136      11.063 -14.049   0.266  1.00  8.240          H  
ATOM   2163  HA  SER A 136      11.026 -13.926  -2.672  1.00  8.690          H  
ATOM   2164 1HB  SER A 136      10.043 -11.751  -2.394  1.00 11.990          H  
ATOM   2165 2HB  SER A 136       9.264 -12.852  -1.294  1.00 11.990          H  
ATOM   2166  HG  SER A 136      10.433 -12.065   0.379  1.00 11.990          H  
ATOM   2167  N   LYS A 137      12.586 -11.990  -3.200  1.00  7.610          N  
ATOM   2168  CA  LYS A 137      13.655 -11.084  -3.557  1.00  7.780          C  
ATOM   2169  C   LYS A 137      13.612  -9.853  -2.675  1.00  7.230          C  
ATOM   2170  O   LYS A 137      14.655  -9.335  -2.307  1.00  7.190          O  
ATOM   2171  CB  LYS A 137      13.585 -10.685  -5.030  1.00 10.820          C  
ATOM   2172  CG  LYS A 137      13.934 -11.792  -6.004  1.00 10.820          C  
ATOM   2173  CD  LYS A 137      13.821 -11.301  -7.446  1.00 10.820          C  
ATOM   2174  CE  LYS A 137      14.167 -12.402  -8.448  1.00 10.820          C  
ATOM   2175  NZ  LYS A 137      14.018 -11.939  -9.859  1.00 10.820          N  
ATOM   2176  H   LYS A 137      11.851 -12.182  -3.864  1.00  9.130          H  
ATOM   2177  HA  LYS A 137      14.609 -11.587  -3.382  1.00  9.340          H  
ATOM   2178 1HB  LYS A 137      12.598 -10.343  -5.275  1.00 12.990          H  
ATOM   2179 2HB  LYS A 137      14.267  -9.855  -5.208  1.00 12.990          H  
ATOM   2180 1HG  LYS A 137      14.957 -12.125  -5.815  1.00 12.990          H  
ATOM   2181 2HG  LYS A 137      13.263 -12.636  -5.854  1.00 12.990          H  
ATOM   2182 1HD  LYS A 137      12.802 -10.955  -7.633  1.00 12.990          H  
ATOM   2183 2HD  LYS A 137      14.500 -10.461  -7.593  1.00 12.990          H  
ATOM   2184 1HE  LYS A 137      15.196 -12.718  -8.287  1.00 12.990          H  
ATOM   2185 2HE  LYS A 137      13.506 -13.254  -8.285  1.00 12.990          H  
ATOM   2186 1HZ  LYS A 137      14.255 -12.693 -10.490  1.00 12.990          H  
ATOM   2187 2HZ  LYS A 137      13.062 -11.654 -10.023  1.00 12.990          H  
ATOM   2188 3HZ  LYS A 137      14.634 -11.156 -10.027  1.00 12.990          H  
ATOM   2189  N   ALA A 138      12.409  -9.405  -2.287  1.00  6.990          N  
ATOM   2190  CA  ALA A 138      12.276  -8.195  -1.487  1.00  6.640          C  
ATOM   2191  C   ALA A 138      13.056  -8.299  -0.197  1.00  6.250          C  
ATOM   2192  O   ALA A 138      13.669  -7.323   0.243  1.00  6.140          O  
ATOM   2193  CB  ALA A 138      10.828  -7.923  -1.146  1.00  9.440          C  
ATOM   2194  H   ALA A 138      11.579  -9.882  -2.601  1.00  8.390          H  
ATOM   2195  HA  ALA A 138      12.672  -7.369  -2.070  1.00  7.970          H  
ATOM   2196 1HB  ALA A 138      10.769  -7.001  -0.573  1.00 11.320          H  
ATOM   2197 2HB  ALA A 138      10.237  -7.819  -2.023  1.00 11.320          H  
ATOM   2198 3HB  ALA A 138      10.446  -8.750  -0.560  1.00 11.320          H  
ATOM   2199  N   VAL A 139      13.050  -9.480   0.422  1.00  6.270          N  
ATOM   2200  CA  VAL A 139      13.812  -9.617   1.648  1.00  6.290          C  
ATOM   2201  C   VAL A 139      15.293  -9.538   1.357  1.00  6.510          C  
ATOM   2202  O   VAL A 139      16.024  -8.841   2.064  1.00  6.640          O  
ATOM   2203  CB  VAL A 139      13.495 -10.898   2.425  1.00  8.800          C  
ATOM   2204  CG1 VAL A 139      14.461 -11.056   3.585  1.00  8.800          C  
ATOM   2205  CG2 VAL A 139      12.123 -10.790   2.955  1.00  8.800          C  
ATOM   2206  H   VAL A 139      12.495 -10.249   0.037  1.00  7.520          H  
ATOM   2207  HA  VAL A 139      13.544  -8.789   2.298  1.00  7.550          H  
ATOM   2208  HB  VAL A 139      13.581 -11.775   1.771  1.00 10.560          H  
ATOM   2209 1HG1 VAL A 139      14.203 -11.959   4.139  1.00 10.560          H  
ATOM   2210 2HG1 VAL A 139      15.483 -11.141   3.226  1.00 10.560          H  
ATOM   2211 3HG1 VAL A 139      14.374 -10.187   4.234  1.00 10.560          H  
ATOM   2212 1HG2 VAL A 139      11.876 -11.674   3.518  1.00 10.560          H  
ATOM   2213 2HG2 VAL A 139      12.040  -9.924   3.603  1.00 10.560          H  
ATOM   2214 3HG2 VAL A 139      11.451 -10.702   2.119  1.00 10.560          H  
ATOM   2215  N   GLU A 140      15.761 -10.260   0.337  1.00  6.790          N  
ATOM   2216  CA  GLU A 140      17.188 -10.195   0.051  1.00  7.280          C  
ATOM   2217  C   GLU A 140      17.619  -8.776  -0.325  1.00  7.270          C  
ATOM   2218  O   GLU A 140      18.693  -8.327   0.074  1.00  7.620          O  
ATOM   2219  CB  GLU A 140      17.569 -11.145  -1.084  1.00 10.000          C  
ATOM   2220  CG  GLU A 140      17.485 -12.631  -0.747  1.00 10.000          C  
ATOM   2221  CD  GLU A 140      17.878 -13.496  -1.918  1.00 10.000          C  
ATOM   2222  OE1 GLU A 140      18.067 -12.946  -2.978  1.00 10.000          O  
ATOM   2223  OE2 GLU A 140      17.999 -14.687  -1.755  1.00 10.000          O  
ATOM   2224  H   GLU A 140      15.123 -10.853  -0.215  1.00  8.150          H  
ATOM   2225  HA  GLU A 140      17.732 -10.489   0.948  1.00  8.740          H  
ATOM   2226 1HB  GLU A 140      16.911 -10.960  -1.937  1.00 12.000          H  
ATOM   2227 2HB  GLU A 140      18.588 -10.930  -1.407  1.00 12.000          H  
ATOM   2228 1HG  GLU A 140      18.142 -12.844   0.095  1.00 12.000          H  
ATOM   2229 2HG  GLU A 140      16.461 -12.867  -0.447  1.00 12.000          H  
ATOM   2230  N   GLN A 141      16.782  -8.073  -1.085  1.00  7.000          N  
ATOM   2231  CA  GLN A 141      17.062  -6.724  -1.550  1.00  7.080          C  
ATOM   2232  C   GLN A 141      17.095  -5.700  -0.407  1.00  6.800          C  
ATOM   2233  O   GLN A 141      18.016  -4.876  -0.341  1.00  7.100          O  
ATOM   2234  CB  GLN A 141      16.024  -6.352  -2.623  1.00  9.880          C  
ATOM   2235  CG  GLN A 141      16.175  -7.100  -3.953  1.00  9.880          C  
ATOM   2236  CD  GLN A 141      14.979  -6.923  -4.930  1.00  9.880          C  
ATOM   2237  OE1 GLN A 141      13.786  -7.010  -4.572  1.00  9.880          O  
ATOM   2238  NE2 GLN A 141      15.319  -6.684  -6.187  1.00  9.880          N  
ATOM   2239  H   GLN A 141      15.915  -8.519  -1.377  1.00  8.400          H  
ATOM   2240  HA  GLN A 141      18.045  -6.729  -2.017  1.00  8.500          H  
ATOM   2241 1HB  GLN A 141      15.030  -6.565  -2.242  1.00 11.860          H  
ATOM   2242 2HB  GLN A 141      16.082  -5.301  -2.836  1.00 11.860          H  
ATOM   2243 1HG  GLN A 141      17.065  -6.711  -4.447  1.00 11.860          H  
ATOM   2244 2HG  GLN A 141      16.307  -8.161  -3.753  1.00 11.860          H  
ATOM   2245 1HE2 GLN A 141      14.611  -6.558  -6.888  1.00 11.860          H  
ATOM   2246 2HE2 GLN A 141      16.285  -6.624  -6.443  1.00 11.860          H  
ATOM   2247  N   VAL A 142      16.148  -5.779   0.542  1.00  6.440          N  
ATOM   2248  CA  VAL A 142      16.176  -4.806   1.622  1.00  6.480          C  
ATOM   2249  C   VAL A 142      17.345  -5.106   2.550  1.00  7.010          C  
ATOM   2250  O   VAL A 142      18.007  -4.177   3.021  1.00  7.350          O  
ATOM   2251  CB  VAL A 142      14.835  -4.753   2.418  1.00  9.060          C  
ATOM   2252  CG1 VAL A 142      14.640  -5.957   3.348  1.00  9.060          C  
ATOM   2253  CG2 VAL A 142      14.791  -3.466   3.208  1.00  9.060          C  
ATOM   2254  H   VAL A 142      15.385  -6.456   0.457  1.00  7.730          H  
ATOM   2255  HA  VAL A 142      16.331  -3.821   1.185  1.00  7.780          H  
ATOM   2256  HB  VAL A 142      14.016  -4.780   1.710  1.00 10.870          H  
ATOM   2257 1HG1 VAL A 142      13.672  -5.869   3.841  1.00 10.870          H  
ATOM   2258 2HG1 VAL A 142      14.660  -6.856   2.763  1.00 10.870          H  
ATOM   2259 3HG1 VAL A 142      15.412  -5.996   4.108  1.00 10.870          H  
ATOM   2260 1HG2 VAL A 142      13.847  -3.392   3.742  1.00 10.870          H  
ATOM   2261 2HG2 VAL A 142      15.613  -3.439   3.916  1.00 10.870          H  
ATOM   2262 3HG2 VAL A 142      14.877  -2.649   2.522  1.00 10.870          H  
ATOM   2263  N   LYS A 143      17.635  -6.397   2.801  1.00  7.250          N  
ATOM   2264  CA  LYS A 143      18.759  -6.718   3.652  1.00  7.980          C  
ATOM   2265  C   LYS A 143      20.070  -6.333   2.995  1.00  8.440          C  
ATOM   2266  O   LYS A 143      20.940  -5.769   3.650  1.00  9.030          O  
ATOM   2267  CB  LYS A 143      18.782  -8.194   4.038  1.00 10.880          C  
ATOM   2268  CG  LYS A 143      17.705  -8.614   5.034  1.00 10.880          C  
ATOM   2269  CD  LYS A 143      17.837 -10.097   5.377  1.00 10.880          C  
ATOM   2270  CE  LYS A 143      16.824 -10.532   6.434  1.00 10.880          C  
ATOM   2271  NZ  LYS A 143      16.955 -11.985   6.771  1.00 10.880          N  
ATOM   2272  H   LYS A 143      17.062  -7.156   2.414  1.00  8.700          H  
ATOM   2273  HA  LYS A 143      18.667  -6.137   4.568  1.00  9.580          H  
ATOM   2274 1HB  LYS A 143      18.648  -8.796   3.133  1.00 13.060          H  
ATOM   2275 2HB  LYS A 143      19.755  -8.444   4.455  1.00 13.060          H  
ATOM   2276 1HG  LYS A 143      17.795  -8.018   5.940  1.00 13.060          H  
ATOM   2277 2HG  LYS A 143      16.722  -8.434   4.593  1.00 13.060          H  
ATOM   2278 1HD  LYS A 143      17.678 -10.687   4.472  1.00 13.060          H  
ATOM   2279 2HD  LYS A 143      18.840 -10.295   5.747  1.00 13.060          H  
ATOM   2280 1HE  LYS A 143      16.979  -9.945   7.338  1.00 13.060          H  
ATOM   2281 2HE  LYS A 143      15.824 -10.345   6.068  1.00 13.060          H  
ATOM   2282 1HZ  LYS A 143      16.269 -12.231   7.473  1.00 13.060          H  
ATOM   2283 2HZ  LYS A 143      16.808 -12.554   5.948  1.00 13.060          H  
ATOM   2284 3HZ  LYS A 143      17.882 -12.163   7.132  1.00 13.060          H  
ATOM   2285  N   ASN A 144      20.231  -6.581   1.692  1.00  8.320          N  
ATOM   2286  CA  ASN A 144      21.493  -6.236   1.065  1.00  8.910          C  
ATOM   2287  C   ASN A 144      21.736  -4.747   1.174  1.00  8.850          C  
ATOM   2288  O   ASN A 144      22.854  -4.315   1.477  1.00  9.460          O  
ATOM   2289  CB  ASN A 144      21.494  -6.643  -0.396  1.00 12.240          C  
ATOM   2290  CG  ASN A 144      21.603  -8.125  -0.601  1.00 12.240          C  
ATOM   2291  OD1 ASN A 144      22.065  -8.873   0.271  1.00 12.240          O  
ATOM   2292  ND2 ASN A 144      21.175  -8.574  -1.753  1.00 12.240          N  
ATOM   2293  H   ASN A 144      19.516  -7.069   1.147  1.00  9.980          H  
ATOM   2294  HA  ASN A 144      22.300  -6.747   1.590  1.00 10.690          H  
ATOM   2295 1HB  ASN A 144      20.564  -6.298  -0.859  1.00 14.690          H  
ATOM   2296 2HB  ASN A 144      22.317  -6.150  -0.912  1.00 14.690          H  
ATOM   2297 1HD2 ASN A 144      21.211  -9.553  -1.950  1.00 14.690          H  
ATOM   2298 2HD2 ASN A 144      20.802  -7.945  -2.431  1.00 14.690          H  
ATOM   2299  N   ALA A 145      20.678  -3.952   0.981  1.00  8.190          N  
ATOM   2300  CA  ALA A 145      20.814  -2.516   1.070  1.00  8.180          C  
ATOM   2301  C   ALA A 145      21.207  -2.073   2.468  1.00  8.530          C  
ATOM   2302  O   ALA A 145      22.227  -1.406   2.648  1.00  9.010          O  
ATOM   2303  CB  ALA A 145      19.508  -1.861   0.695  1.00 11.460          C  
ATOM   2304  H   ALA A 145      19.773  -4.356   0.715  1.00  9.830          H  
ATOM   2305  HA  ALA A 145      21.597  -2.207   0.382  1.00  9.820          H  
ATOM   2306 1HB  ALA A 145      19.629  -0.796   0.745  1.00 13.750          H  
ATOM   2307 2HB  ALA A 145      19.231  -2.151  -0.306  1.00 13.750          H  
ATOM   2308 3HB  ALA A 145      18.727  -2.175   1.387  1.00 13.750          H  
ATOM   2309  N   PHE A 146      20.467  -2.535   3.482  1.00  8.450          N  
ATOM   2310  CA  PHE A 146      20.744  -2.139   4.856  1.00  9.010          C  
ATOM   2311  C   PHE A 146      22.100  -2.618   5.345  1.00  9.850          C  
ATOM   2312  O   PHE A 146      22.772  -1.918   6.112  1.00 10.410          O  
ATOM   2313  CB  PHE A 146      19.656  -2.649   5.809  1.00 12.390          C  
ATOM   2314  CG  PHE A 146      18.307  -1.873   5.846  1.00 12.390          C  
ATOM   2315  CD1 PHE A 146      18.182  -0.509   5.504  1.00 12.390          C  
ATOM   2316  CD2 PHE A 146      17.154  -2.538   6.268  1.00 12.390          C  
ATOM   2317  CE1 PHE A 146      16.966   0.122   5.590  1.00 12.390          C  
ATOM   2318  CE2 PHE A 146      15.939  -1.889   6.353  1.00 12.390          C  
ATOM   2319  CZ  PHE A 146      15.848  -0.564   6.020  1.00 12.390          C  
ATOM   2320  H   PHE A 146      19.654  -3.134   3.292  1.00 10.140          H  
ATOM   2321  HA  PHE A 146      20.772  -1.058   4.890  1.00 10.810          H  
ATOM   2322 1HB  PHE A 146      19.430  -3.683   5.532  1.00 14.870          H  
ATOM   2323 2HB  PHE A 146      20.055  -2.677   6.820  1.00 14.870          H  
ATOM   2324  HD1 PHE A 146      19.032   0.068   5.172  1.00 14.870          H  
ATOM   2325  HD2 PHE A 146      17.220  -3.595   6.537  1.00 14.870          H  
ATOM   2326  HE1 PHE A 146      16.884   1.176   5.319  1.00 14.870          H  
ATOM   2327  HE2 PHE A 146      15.053  -2.430   6.683  1.00 14.870          H  
ATOM   2328  HZ  PHE A 146      14.889  -0.046   6.080  1.00 14.870          H  
ATOM   2329  N   ASN A 147      22.500  -3.823   4.955  1.00 10.040          N  
ATOM   2330  CA  ASN A 147      23.762  -4.350   5.422  1.00 10.950          C  
ATOM   2331  C   ASN A 147      24.910  -3.555   4.832  1.00 11.310          C  
ATOM   2332  O   ASN A 147      25.798  -3.114   5.566  1.00 12.040          O  
ATOM   2333  CB  ASN A 147      23.884  -5.810   5.053  1.00 14.970          C  
ATOM   2334  CG  ASN A 147      22.965  -6.687   5.854  1.00 14.970          C  
ATOM   2335  OD1 ASN A 147      22.475  -6.317   6.930  1.00 14.970          O  
ATOM   2336  ND2 ASN A 147      22.717  -7.861   5.345  1.00 14.970          N  
ATOM   2337  H   ASN A 147      21.908  -4.395   4.351  1.00 12.050          H  
ATOM   2338  HA  ASN A 147      23.809  -4.244   6.506  1.00 13.140          H  
ATOM   2339 1HB  ASN A 147      23.646  -5.932   3.992  1.00 17.960          H  
ATOM   2340 2HB  ASN A 147      24.913  -6.138   5.201  1.00 17.960          H  
ATOM   2341 1HD2 ASN A 147      22.111  -8.494   5.823  1.00 17.960          H  
ATOM   2342 2HD2 ASN A 147      23.128  -8.126   4.472  1.00 17.960          H  
ATOM   2343  N   LYS A 148      24.878  -3.309   3.516  1.00 10.860          N  
ATOM   2344  CA  LYS A 148      25.955  -2.551   2.897  1.00 11.260          C  
ATOM   2345  C   LYS A 148      26.021  -1.144   3.455  1.00 11.320          C  
ATOM   2346  O   LYS A 148      27.107  -0.585   3.612  1.00 11.980          O  
ATOM   2347  CB  LYS A 148      25.806  -2.497   1.378  1.00 15.600          C  
ATOM   2348  CG  LYS A 148      26.086  -3.805   0.659  1.00 15.600          C  
ATOM   2349  CD  LYS A 148      25.953  -3.642  -0.862  1.00 15.600          C  
ATOM   2350  CE  LYS A 148      26.263  -4.954  -1.589  1.00 15.600          C  
ATOM   2351  NZ  LYS A 148      26.271  -4.800  -3.090  1.00 15.600          N  
ATOM   2352  H   LYS A 148      24.117  -3.682   2.940  1.00 13.030          H  
ATOM   2353  HA  LYS A 148      26.898  -3.048   3.132  1.00 13.510          H  
ATOM   2354 1HB  LYS A 148      24.777  -2.233   1.147  1.00 18.720          H  
ATOM   2355 2HB  LYS A 148      26.450  -1.720   0.968  1.00 18.720          H  
ATOM   2356 1HG  LYS A 148      27.094  -4.140   0.903  1.00 18.720          H  
ATOM   2357 2HG  LYS A 148      25.380  -4.559   1.004  1.00 18.720          H  
ATOM   2358 1HD  LYS A 148      24.927  -3.341  -1.101  1.00 18.720          H  
ATOM   2359 2HD  LYS A 148      26.631  -2.866  -1.213  1.00 18.720          H  
ATOM   2360 1HE  LYS A 148      27.239  -5.312  -1.268  1.00 18.720          H  
ATOM   2361 2HE  LYS A 148      25.508  -5.694  -1.317  1.00 18.720          H  
ATOM   2362 1HZ  LYS A 148      26.483  -5.686  -3.515  1.00 18.720          H  
ATOM   2363 2HZ  LYS A 148      25.366  -4.475  -3.473  1.00 18.720          H  
ATOM   2364 3HZ  LYS A 148      26.974  -4.131  -3.354  1.00 18.720          H  
ATOM   2365  N   LEU A 149      24.853  -0.563   3.721  1.00 10.720          N  
ATOM   2366  CA  LEU A 149      24.720   0.783   4.231  1.00 10.830          C  
ATOM   2367  C   LEU A 149      25.424   0.897   5.571  1.00 11.670          C  
ATOM   2368  O   LEU A 149      26.265   1.785   5.765  1.00 12.090          O  
ATOM   2369  CB  LEU A 149      23.216   1.079   4.348  1.00 15.120          C  
ATOM   2370  CG  LEU A 149      22.736   2.475   4.596  1.00 15.120          C  
ATOM   2371  CD1 LEU A 149      21.282   2.552   4.116  1.00 15.120          C  
ATOM   2372  CD2 LEU A 149      22.795   2.861   6.043  1.00 15.120          C  
ATOM   2373  H   LEU A 149      23.987  -1.077   3.528  1.00 12.860          H  
ATOM   2374  HA  LEU A 149      25.194   1.477   3.544  1.00 13.000          H  
ATOM   2375 1HB  LEU A 149      22.758   0.772   3.424  1.00 18.140          H  
ATOM   2376 2HB  LEU A 149      22.811   0.458   5.136  1.00 18.140          H  
ATOM   2377  HG  LEU A 149      23.330   3.138   4.012  1.00 18.140          H  
ATOM   2378 1HD1 LEU A 149      20.917   3.556   4.241  1.00 18.140          H  
ATOM   2379 2HD1 LEU A 149      21.209   2.288   3.085  1.00 18.140          H  
ATOM   2380 3HD1 LEU A 149      20.669   1.873   4.700  1.00 18.140          H  
ATOM   2381 1HD2 LEU A 149      22.407   3.870   6.167  1.00 18.140          H  
ATOM   2382 2HD2 LEU A 149      22.176   2.165   6.602  1.00 18.140          H  
ATOM   2383 3HD2 LEU A 149      23.804   2.832   6.422  1.00 18.140          H  
ATOM   2384  N   GLN A 150      25.097  -0.002   6.510  1.00 12.010          N  
ATOM   2385  CA  GLN A 150      25.714   0.061   7.826  1.00 12.930          C  
ATOM   2386  C   GLN A 150      27.223  -0.188   7.765  1.00 13.820          C  
ATOM   2387  O   GLN A 150      27.986   0.487   8.461  1.00 14.480          O  
ATOM   2388  CB  GLN A 150      25.088  -0.985   8.760  1.00 17.730          C  
ATOM   2389  CG  GLN A 150      25.579  -0.944  10.240  1.00 17.730          C  
ATOM   2390  CD  GLN A 150      25.140   0.286  11.055  1.00 17.730          C  
ATOM   2391  OE1 GLN A 150      23.941   0.464  11.289  1.00 17.730          O  
ATOM   2392  NE2 GLN A 150      26.092   1.114  11.481  1.00 17.730          N  
ATOM   2393  H   GLN A 150      24.390  -0.720   6.306  1.00 14.410          H  
ATOM   2394  HA  GLN A 150      25.543   1.054   8.235  1.00 15.520          H  
ATOM   2395 1HB  GLN A 150      24.006  -0.859   8.758  1.00 21.280          H  
ATOM   2396 2HB  GLN A 150      25.293  -1.984   8.360  1.00 21.280          H  
ATOM   2397 1HG  GLN A 150      25.188  -1.826  10.743  1.00 21.280          H  
ATOM   2398 2HG  GLN A 150      26.668  -0.977  10.250  1.00 21.280          H  
ATOM   2399 1HE2 GLN A 150      25.854   1.929  12.033  1.00 21.280          H  
ATOM   2400 2HE2 GLN A 150      27.053   0.929  11.258  1.00 21.280          H  
ATOM   2401  N   GLU A 151      27.654  -1.158   6.935  1.00 13.960          N  
ATOM   2402  CA  GLU A 151      29.069  -1.511   6.809  1.00 14.920          C  
ATOM   2403  C   GLU A 151      29.937  -0.415   6.197  1.00 15.160          C  
ATOM   2404  O   GLU A 151      31.064  -0.195   6.648  1.00 15.990          O  
ATOM   2405  CB  GLU A 151      29.237  -2.778   5.967  1.00 20.500          C  
ATOM   2406  CG  GLU A 151      28.765  -4.075   6.617  1.00 20.500          C  
ATOM   2407  CD  GLU A 151      28.883  -5.242   5.675  1.00 20.500          C  
ATOM   2408  OE1 GLU A 151      29.235  -5.016   4.539  1.00 20.500          O  
ATOM   2409  OE2 GLU A 151      28.621  -6.350   6.081  1.00 20.500          O  
ATOM   2410  H   GLU A 151      26.972  -1.698   6.391  1.00 16.750          H  
ATOM   2411  HA  GLU A 151      29.449  -1.715   7.808  1.00 17.900          H  
ATOM   2412 1HB  GLU A 151      28.676  -2.656   5.039  1.00 24.600          H  
ATOM   2413 2HB  GLU A 151      30.286  -2.896   5.698  1.00 24.600          H  
ATOM   2414 1HG  GLU A 151      29.374  -4.268   7.499  1.00 24.600          H  
ATOM   2415 2HG  GLU A 151      27.734  -3.964   6.940  1.00 24.600          H  
ATOM   2416  N   LYS A 152      29.416   0.279   5.183  1.00 14.480          N  
ATOM   2417  CA  LYS A 152      30.168   1.335   4.526  1.00 14.660          C  
ATOM   2418  C   LYS A 152      30.105   2.629   5.316  1.00 14.730          C  
ATOM   2419  O   LYS A 152      31.080   3.379   5.360  1.00 15.190          O  
ATOM   2420  CB  LYS A 152      29.654   1.536   3.092  1.00 20.450          C  
ATOM   2421  CG  LYS A 152      29.918   0.331   2.147  1.00 20.450          C  
ATOM   2422  CD  LYS A 152      31.386   0.294   1.646  1.00 20.450          C  
ATOM   2423  CE  LYS A 152      31.713  -0.976   0.829  1.00 20.450          C  
ATOM   2424  NZ  LYS A 152      30.960  -1.061  -0.457  1.00 20.450          N  
ATOM   2425  H   LYS A 152      28.496   0.021   4.815  1.00 17.380          H  
ATOM   2426  HA  LYS A 152      31.211   1.034   4.487  1.00 17.590          H  
ATOM   2427 1HB  LYS A 152      28.573   1.701   3.122  1.00 24.540          H  
ATOM   2428 2HB  LYS A 152      30.109   2.428   2.659  1.00 24.540          H  
ATOM   2429 1HG  LYS A 152      29.707  -0.593   2.693  1.00 24.540          H  
ATOM   2430 2HG  LYS A 152      29.240   0.386   1.301  1.00 24.540          H  
ATOM   2431 1HD  LYS A 152      31.558   1.165   1.006  1.00 24.540          H  
ATOM   2432 2HD  LYS A 152      32.073   0.346   2.483  1.00 24.540          H  
ATOM   2433 1HE  LYS A 152      32.779  -0.980   0.608  1.00 24.540          H  
ATOM   2434 2HE  LYS A 152      31.474  -1.853   1.433  1.00 24.540          H  
ATOM   2435 1HZ  LYS A 152      31.216  -1.901  -0.946  1.00 24.540          H  
ATOM   2436 2HZ  LYS A 152      29.970  -1.072  -0.283  1.00 24.540          H  
ATOM   2437 3HZ  LYS A 152      31.166  -0.256  -1.061  1.00 24.540          H  
ATOM   2438  N   GLY A 153      28.996   2.867   6.000  1.00 14.380          N  
ATOM   2439  CA  GLY A 153      28.833   4.066   6.783  1.00 14.540          C  
ATOM   2440  C   GLY A 153      27.903   5.042   6.103  1.00 13.650          C  
ATOM   2441  O   GLY A 153      27.830   5.130   4.874  1.00 13.140          O  
ATOM   2442  H   GLY A 153      28.198   2.228   5.951  1.00 17.260          H  
ATOM   2443 1HA  GLY A 153      28.428   3.794   7.759  1.00 17.450          H  
ATOM   2444 2HA  GLY A 153      29.804   4.528   6.955  1.00 17.450          H  
ATOM   2445  N   ILE A 154      27.243   5.848   6.918  1.00 13.570          N  
ATOM   2446  CA  ILE A 154      26.249   6.813   6.456  1.00 12.800          C  
ATOM   2447  C   ILE A 154      26.752   7.922   5.521  1.00 12.410          C  
ATOM   2448  O   ILE A 154      25.949   8.693   5.002  1.00 11.780          O  
ATOM   2449  CB  ILE A 154      25.525   7.419   7.663  1.00 18.230          C  
ATOM   2450  CG1 ILE A 154      26.546   8.187   8.561  1.00 18.230          C  
ATOM   2451  CG2 ILE A 154      24.780   6.287   8.421  1.00 18.230          C  
ATOM   2452  CD1 ILE A 154      25.946   9.027   9.668  1.00 18.230          C  
ATOM   2453  H   ILE A 154      27.401   5.737   7.911  1.00 16.280          H  
ATOM   2454  HA  ILE A 154      25.509   6.249   5.897  1.00 15.360          H  
ATOM   2455  HB  ILE A 154      24.820   8.148   7.307  1.00 21.870          H  
ATOM   2456 1HG1 ILE A 154      27.227   7.481   9.026  1.00 21.870          H  
ATOM   2457 2HG1 ILE A 154      27.110   8.850   7.934  1.00 21.870          H  
ATOM   2458 1HG2 ILE A 154      24.249   6.683   9.262  1.00 21.870          H  
ATOM   2459 2HG2 ILE A 154      24.071   5.801   7.750  1.00 21.870          H  
ATOM   2460 3HG2 ILE A 154      25.490   5.547   8.776  1.00 21.870          H  
ATOM   2461 1HD1 ILE A 154      26.750   9.521  10.213  1.00 21.870          H  
ATOM   2462 2HD1 ILE A 154      25.289   9.777   9.237  1.00 21.870          H  
ATOM   2463 3HD1 ILE A 154      25.389   8.402  10.362  1.00 21.870          H  
ATOM   2464  N   TYR A 155      28.067   8.051   5.357  1.00 12.910          N  
ATOM   2465  CA  TYR A 155      28.599   9.045   4.433  1.00 12.710          C  
ATOM   2466  C   TYR A 155      29.266   8.372   3.232  1.00 12.420          C  
ATOM   2467  O   TYR A 155      29.016   8.732   2.083  1.00 11.900          O  
ATOM   2468  CB  TYR A 155      29.584   9.973   5.137  1.00 17.870          C  
ATOM   2469  CG  TYR A 155      28.959  10.749   6.270  1.00 17.870          C  
ATOM   2470  CD1 TYR A 155      28.014  11.726   6.004  1.00 17.870          C  
ATOM   2471  CD2 TYR A 155      29.337  10.488   7.578  1.00 17.870          C  
ATOM   2472  CE1 TYR A 155      27.447  12.433   7.040  1.00 17.870          C  
ATOM   2473  CE2 TYR A 155      28.770  11.201   8.614  1.00 17.870          C  
ATOM   2474  CZ  TYR A 155      27.828  12.168   8.347  1.00 17.870          C  
ATOM   2475  OH  TYR A 155      27.265  12.880   9.374  1.00 17.870          O  
ATOM   2476  H   TYR A 155      28.672   7.418   5.852  1.00 15.490          H  
ATOM   2477  HA  TYR A 155      27.774   9.643   4.049  1.00 15.250          H  
ATOM   2478 1HB  TYR A 155      30.418   9.393   5.533  1.00 21.450          H  
ATOM   2479 2HB  TYR A 155      29.989  10.686   4.418  1.00 21.450          H  
ATOM   2480  HD1 TYR A 155      27.717  11.933   4.977  1.00 21.450          H  
ATOM   2481  HD2 TYR A 155      30.081   9.722   7.791  1.00 21.450          H  
ATOM   2482  HE1 TYR A 155      26.704  13.199   6.831  1.00 21.450          H  
ATOM   2483  HE2 TYR A 155      29.065  10.993   9.647  1.00 21.450          H  
ATOM   2484  HH  TYR A 155      27.649  12.589  10.210  1.00 21.450          H  
ATOM   2485  N   LYS A 156      30.101   7.357   3.463  1.00 12.880          N  
ATOM   2486  CA  LYS A 156      30.769   6.693   2.344  1.00 12.840          C  
ATOM   2487  C   LYS A 156      29.748   6.068   1.396  1.00 12.110          C  
ATOM   2488  O   LYS A 156      29.923   6.104   0.169  1.00 11.840          O  
ATOM   2489  CB  LYS A 156      31.751   5.650   2.844  1.00 17.990          C  
ATOM   2490  CG  LYS A 156      32.987   6.241   3.517  1.00 17.990          C  
ATOM   2491  CD  LYS A 156      33.927   5.149   4.020  1.00 17.990          C  
ATOM   2492  CE  LYS A 156      35.155   5.741   4.710  1.00 17.990          C  
ATOM   2493  NZ  LYS A 156      36.056   4.681   5.247  1.00 17.990          N  
ATOM   2494  H   LYS A 156      30.313   7.062   4.403  1.00 15.460          H  
ATOM   2495  HA  LYS A 156      31.326   7.443   1.782  1.00 15.410          H  
ATOM   2496 1HB  LYS A 156      31.248   5.009   3.556  1.00 21.590          H  
ATOM   2497 2HB  LYS A 156      32.075   5.024   2.014  1.00 21.590          H  
ATOM   2498 1HG  LYS A 156      33.518   6.869   2.802  1.00 21.590          H  
ATOM   2499 2HG  LYS A 156      32.678   6.861   4.356  1.00 21.590          H  
ATOM   2500 1HD  LYS A 156      33.391   4.511   4.730  1.00 21.590          H  
ATOM   2501 2HD  LYS A 156      34.251   4.535   3.182  1.00 21.590          H  
ATOM   2502 1HE  LYS A 156      35.709   6.346   3.994  1.00 21.590          H  
ATOM   2503 2HE  LYS A 156      34.828   6.375   5.533  1.00 21.590          H  
ATOM   2504 1HZ  LYS A 156      36.853   5.111   5.696  1.00 21.590          H  
ATOM   2505 2HZ  LYS A 156      35.548   4.121   5.921  1.00 21.590          H  
ATOM   2506 3HZ  LYS A 156      36.374   4.091   4.492  1.00 21.590          H  
ATOM   2507  N   ALA A 157      28.643   5.577   1.980  1.00 11.940          N  
ATOM   2508  CA  ALA A 157      27.548   4.919   1.294  1.00 11.480          C  
ATOM   2509  C   ALA A 157      26.891   5.812   0.245  1.00 10.790          C  
ATOM   2510  O   ALA A 157      26.164   5.315  -0.604  1.00 10.520          O  
ATOM   2511  CB  ALA A 157      26.515   4.455   2.290  1.00 16.260          C  
ATOM   2512  H   ALA A 157      28.573   5.595   3.004  1.00 14.330          H  
ATOM   2513  HA  ALA A 157      27.953   4.049   0.784  1.00 13.780          H  
ATOM   2514 1HB  ALA A 157      25.719   3.936   1.778  1.00 19.510          H  
ATOM   2515 2HB  ALA A 157      26.978   3.780   3.014  1.00 19.510          H  
ATOM   2516 3HB  ALA A 157      26.142   5.330   2.794  1.00 19.510          H  
ATOM   2517  N   MET A 158      27.102   7.126   0.264  1.00 10.680          N  
ATOM   2518  CA  MET A 158      26.458   7.966  -0.743  1.00 10.180          C  
ATOM   2519  C   MET A 158      26.838   7.570  -2.169  1.00 10.010          C  
ATOM   2520  O   MET A 158      26.067   7.805  -3.093  1.00  9.590          O  
ATOM   2521  CB  MET A 158      26.773   9.439  -0.507  1.00 14.450          C  
ATOM   2522  CG  MET A 158      26.175  10.039   0.763  1.00 14.450          C  
ATOM   2523  SD  MET A 158      24.386   9.952   0.782  1.00 14.450          S  
ATOM   2524  CE  MET A 158      24.055   8.557   1.846  1.00 14.450          C  
ATOM   2525  H   MET A 158      27.735   7.547   0.952  1.00 12.820          H  
ATOM   2526  HA  MET A 158      25.384   7.827  -0.669  1.00 12.220          H  
ATOM   2527 1HB  MET A 158      27.858   9.562  -0.436  1.00 17.340          H  
ATOM   2528 2HB  MET A 158      26.432  10.029  -1.357  1.00 17.340          H  
ATOM   2529 1HG  MET A 158      26.551   9.503   1.631  1.00 17.340          H  
ATOM   2530 2HG  MET A 158      26.473  11.086   0.858  1.00 17.340          H  
ATOM   2531 1HE  MET A 158      22.986   8.419   1.924  1.00 17.340          H  
ATOM   2532 2HE  MET A 158      24.501   7.656   1.446  1.00 17.340          H  
ATOM   2533 3HE  MET A 158      24.466   8.752   2.840  1.00 17.340          H  
ATOM   2534  N   SER A 159      28.023   6.978  -2.373  1.00 10.490          N  
ATOM   2535  CA  SER A 159      28.428   6.550  -3.710  1.00 10.580          C  
ATOM   2536  C   SER A 159      27.911   5.150  -4.053  1.00 10.230          C  
ATOM   2537  O   SER A 159      27.996   4.686  -5.199  1.00 10.340          O  
ATOM   2538  CB  SER A 159      29.949   6.530  -3.811  1.00 14.780          C  
ATOM   2539  OG  SER A 159      30.511   7.821  -3.714  1.00 14.780          O  
ATOM   2540  H   SER A 159      28.676   6.830  -1.594  1.00 12.590          H  
ATOM   2541  HA  SER A 159      28.016   7.252  -4.432  1.00 12.700          H  
ATOM   2542 1HB  SER A 159      30.342   5.904  -3.007  1.00 17.730          H  
ATOM   2543 2HB  SER A 159      30.244   6.070  -4.751  1.00 17.730          H  
ATOM   2544  HG  SER A 159      31.466   7.686  -3.677  1.00 17.730          H  
ATOM   2545  N   GLU A 160      27.374   4.455  -3.062  1.00  9.990          N  
ATOM   2546  CA  GLU A 160      26.962   3.071  -3.199  1.00  9.850          C  
ATOM   2547  C   GLU A 160      25.541   2.980  -3.702  1.00  9.210          C  
ATOM   2548  O   GLU A 160      24.621   2.547  -2.993  1.00  8.910          O  
ATOM   2549  CB  GLU A 160      27.111   2.357  -1.864  1.00 13.850          C  
ATOM   2550  CG  GLU A 160      28.538   2.194  -1.357  1.00 13.850          C  
ATOM   2551  CD  GLU A 160      29.352   1.185  -2.108  1.00 13.850          C  
ATOM   2552  OE1 GLU A 160      28.779   0.374  -2.787  1.00 13.850          O  
ATOM   2553  OE2 GLU A 160      30.563   1.192  -1.969  1.00 13.850          O  
ATOM   2554  H   GLU A 160      27.217   4.909  -2.167  1.00 11.990          H  
ATOM   2555  HA  GLU A 160      27.615   2.583  -3.923  1.00 11.820          H  
ATOM   2556 1HB  GLU A 160      26.609   2.939  -1.130  1.00 16.620          H  
ATOM   2557 2HB  GLU A 160      26.640   1.377  -1.905  1.00 16.620          H  
ATOM   2558 1HG  GLU A 160      29.041   3.162  -1.417  1.00 16.620          H  
ATOM   2559 2HG  GLU A 160      28.492   1.911  -0.312  1.00 16.620          H  
ATOM   2560  N   PHE A 161      25.376   3.302  -4.969  1.00  9.260          N  
ATOM   2561  CA  PHE A 161      24.044   3.374  -5.534  1.00  8.920          C  
ATOM   2562  C   PHE A 161      23.358   2.023  -5.597  1.00  8.570          C  
ATOM   2563  O   PHE A 161      22.148   1.968  -5.796  1.00  8.160          O  
ATOM   2564  CB  PHE A 161      24.048   4.123  -6.846  1.00 12.620          C  
ATOM   2565  CG  PHE A 161      24.234   5.589  -6.552  1.00 12.620          C  
ATOM   2566  CD1 PHE A 161      25.452   6.211  -6.778  1.00 12.620          C  
ATOM   2567  CD2 PHE A 161      23.189   6.344  -5.990  1.00 12.620          C  
ATOM   2568  CE1 PHE A 161      25.625   7.538  -6.469  1.00 12.620          C  
ATOM   2569  CE2 PHE A 161      23.370   7.677  -5.678  1.00 12.620          C  
ATOM   2570  CZ  PHE A 161      24.594   8.272  -5.921  1.00 12.620          C  
ATOM   2571  H   PHE A 161      26.214   3.629  -5.465  1.00 11.110          H  
ATOM   2572  HA  PHE A 161      23.457   3.994  -4.869  1.00 10.700          H  
ATOM   2573 1HB  PHE A 161      24.861   3.780  -7.483  1.00 15.150          H  
ATOM   2574 2HB  PHE A 161      23.104   3.980  -7.372  1.00 15.150          H  
ATOM   2575  HD1 PHE A 161      26.283   5.644  -7.198  1.00 15.150          H  
ATOM   2576  HD2 PHE A 161      22.227   5.873  -5.789  1.00 15.150          H  
ATOM   2577  HE1 PHE A 161      26.583   8.008  -6.648  1.00 15.150          H  
ATOM   2578  HE2 PHE A 161      22.554   8.256  -5.234  1.00 15.150          H  
ATOM   2579  HZ  PHE A 161      24.755   9.317  -5.676  1.00 15.150          H  
ATOM   2580  N   ASP A 162      24.119   0.935  -5.413  1.00  8.920          N  
ATOM   2581  CA  ASP A 162      23.532  -0.394  -5.351  1.00  8.990          C  
ATOM   2582  C   ASP A 162      22.598  -0.449  -4.130  1.00  8.550          C  
ATOM   2583  O   ASP A 162      21.576  -1.122  -4.169  1.00  8.590          O  
ATOM   2584  CB  ASP A 162      24.610  -1.486  -5.259  1.00 12.560          C  
ATOM   2585  CG  ASP A 162      24.058  -2.923  -5.511  1.00 12.560          C  
ATOM   2586  OD1 ASP A 162      23.606  -3.163  -6.603  1.00 12.560          O  
ATOM   2587  OD2 ASP A 162      24.133  -3.775  -4.614  1.00 12.560          O  
ATOM   2588  H   ASP A 162      25.114   1.053  -5.288  1.00 10.700          H  
ATOM   2589  HA  ASP A 162      22.939  -0.564  -6.251  1.00 10.790          H  
ATOM   2590 1HB  ASP A 162      25.394  -1.280  -5.988  1.00 15.070          H  
ATOM   2591 2HB  ASP A 162      25.069  -1.451  -4.270  1.00 15.070          H  
ATOM   2592  N   ILE A 163      22.935   0.278  -3.040  1.00  8.360          N  
ATOM   2593  CA  ILE A 163      22.099   0.313  -1.841  1.00  8.170          C  
ATOM   2594  C   ILE A 163      20.809   0.973  -2.177  1.00  7.540          C  
ATOM   2595  O   ILE A 163      19.727   0.511  -1.811  1.00  7.430          O  
ATOM   2596  CB  ILE A 163      22.732   1.161  -0.720  1.00 11.510          C  
ATOM   2597  CG1 ILE A 163      23.971   0.468  -0.190  1.00 11.510          C  
ATOM   2598  CG2 ILE A 163      21.704   1.519   0.393  1.00 11.510          C  
ATOM   2599  CD1 ILE A 163      24.805   1.334   0.698  1.00 11.510          C  
ATOM   2600  H   ILE A 163      23.780   0.852  -3.044  1.00 10.030          H  
ATOM   2601  HA  ILE A 163      21.912  -0.701  -1.500  1.00  9.800          H  
ATOM   2602  HB  ILE A 163      23.067   2.098  -1.152  1.00 13.820          H  
ATOM   2603 1HG1 ILE A 163      23.671  -0.414   0.365  1.00 13.820          H  
ATOM   2604 2HG1 ILE A 163      24.584   0.158  -1.035  1.00 13.820          H  
ATOM   2605 1HG2 ILE A 163      22.179   2.152   1.116  1.00 13.820          H  
ATOM   2606 2HG2 ILE A 163      20.850   2.060  -0.006  1.00 13.820          H  
ATOM   2607 3HG2 ILE A 163      21.363   0.617   0.874  1.00 13.820          H  
ATOM   2608 1HD1 ILE A 163      25.685   0.785   1.028  1.00 13.820          H  
ATOM   2609 2HD1 ILE A 163      25.101   2.203   0.158  1.00 13.820          H  
ATOM   2610 3HD1 ILE A 163      24.241   1.636   1.546  1.00 13.820          H  
ATOM   2611  N   PHE A 164      20.939   2.102  -2.846  1.00  7.350          N  
ATOM   2612  CA  PHE A 164      19.779   2.897  -3.192  1.00  6.980          C  
ATOM   2613  C   PHE A 164      18.834   2.101  -4.076  1.00  6.870          C  
ATOM   2614  O   PHE A 164      17.617   2.075  -3.839  1.00  6.620          O  
ATOM   2615  CB  PHE A 164      20.244   4.176  -3.885  1.00  9.920          C  
ATOM   2616  CG  PHE A 164      20.854   5.154  -2.924  1.00  9.920          C  
ATOM   2617  CD1 PHE A 164      22.168   5.016  -2.459  1.00  9.920          C  
ATOM   2618  CD2 PHE A 164      20.125   6.214  -2.481  1.00  9.920          C  
ATOM   2619  CE1 PHE A 164      22.696   5.906  -1.577  1.00  9.920          C  
ATOM   2620  CE2 PHE A 164      20.642   7.094  -1.597  1.00  9.920          C  
ATOM   2621  CZ  PHE A 164      21.934   6.946  -1.136  1.00  9.920          C  
ATOM   2622  H   PHE A 164      21.899   2.392  -3.074  1.00  8.820          H  
ATOM   2623  HA  PHE A 164      19.253   3.158  -2.279  1.00  8.380          H  
ATOM   2624 1HB  PHE A 164      20.968   3.940  -4.654  1.00 11.900          H  
ATOM   2625 2HB  PHE A 164      19.393   4.653  -4.368  1.00 11.900          H  
ATOM   2626  HD1 PHE A 164      22.783   4.195  -2.784  1.00 11.900          H  
ATOM   2627  HD2 PHE A 164      19.105   6.354  -2.838  1.00 11.900          H  
ATOM   2628  HE1 PHE A 164      23.723   5.778  -1.219  1.00 11.900          H  
ATOM   2629  HE2 PHE A 164      20.021   7.918  -1.260  1.00 11.900          H  
ATOM   2630  HZ  PHE A 164      22.347   7.655  -0.427  1.00 11.900          H  
ATOM   2631  N   ILE A 165      19.401   1.406  -5.062  1.00  7.290          N  
ATOM   2632  CA  ILE A 165      18.608   0.603  -5.964  1.00  7.590          C  
ATOM   2633  C   ILE A 165      17.997  -0.594  -5.264  1.00  7.560          C  
ATOM   2634  O   ILE A 165      16.800  -0.821  -5.389  1.00  7.610          O  
ATOM   2635  CB  ILE A 165      19.429   0.130  -7.174  1.00 10.510          C  
ATOM   2636  CG1 ILE A 165      19.813   1.362  -8.036  1.00 10.510          C  
ATOM   2637  CG2 ILE A 165      18.595  -0.901  -7.999  1.00 10.510          C  
ATOM   2638  CD1 ILE A 165      20.886   1.097  -9.079  1.00 10.510          C  
ATOM   2639  H   ILE A 165      20.412   1.476  -5.209  1.00  8.750          H  
ATOM   2640  HA  ILE A 165      17.801   1.224  -6.345  1.00  9.110          H  
ATOM   2641  HB  ILE A 165      20.356  -0.335  -6.827  1.00 12.610          H  
ATOM   2642 1HG1 ILE A 165      18.920   1.722  -8.543  1.00 12.610          H  
ATOM   2643 2HG1 ILE A 165      20.172   2.149  -7.377  1.00 12.610          H  
ATOM   2644 1HG2 ILE A 165      19.165  -1.242  -8.853  1.00 12.610          H  
ATOM   2645 2HG2 ILE A 165      18.342  -1.770  -7.391  1.00 12.610          H  
ATOM   2646 3HG2 ILE A 165      17.671  -0.429  -8.345  1.00 12.610          H  
ATOM   2647 1HD1 ILE A 165      21.091   2.019  -9.623  1.00 12.610          H  
ATOM   2648 2HD1 ILE A 165      21.799   0.763  -8.577  1.00 12.610          H  
ATOM   2649 3HD1 ILE A 165      20.559   0.338  -9.779  1.00 12.610          H  
ATOM   2650  N   ASN A 166      18.787  -1.360  -4.517  1.00  7.690          N  
ATOM   2651  CA  ASN A 166      18.254  -2.551  -3.879  1.00  8.020          C  
ATOM   2652  C   ASN A 166      17.138  -2.201  -2.911  1.00  7.590          C  
ATOM   2653  O   ASN A 166      16.137  -2.907  -2.825  1.00  7.890          O  
ATOM   2654  CB  ASN A 166      19.360  -3.259  -3.127  1.00 11.100          C  
ATOM   2655  CG  ASN A 166      20.369  -3.897  -4.003  1.00 11.100          C  
ATOM   2656  OD1 ASN A 166      20.110  -4.258  -5.161  1.00 11.100          O  
ATOM   2657  ND2 ASN A 166      21.560  -3.997  -3.469  1.00 11.100          N  
ATOM   2658  H   ASN A 166      19.781  -1.147  -4.420  1.00  9.230          H  
ATOM   2659  HA  ASN A 166      17.843  -3.207  -4.647  1.00  9.620          H  
ATOM   2660 1HB  ASN A 166      19.877  -2.535  -2.499  1.00 13.320          H  
ATOM   2661 2HB  ASN A 166      18.936  -4.014  -2.478  1.00 13.320          H  
ATOM   2662 1HD2 ASN A 166      22.360  -4.329  -4.000  1.00 13.320          H  
ATOM   2663 2HD2 ASN A 166      21.717  -3.666  -2.547  1.00 13.320          H  
ATOM   2664  N   TYR A 167      17.281  -1.092  -2.201  1.00  7.100          N  
ATOM   2665  CA  TYR A 167      16.284  -0.712  -1.232  1.00  6.890          C  
ATOM   2666  C   TYR A 167      14.952  -0.326  -1.895  1.00  6.690          C  
ATOM   2667  O   TYR A 167      13.884  -0.830  -1.504  1.00  6.960          O  
ATOM   2668  CB  TYR A 167      16.861   0.404  -0.379  1.00  9.730          C  
ATOM   2669  CG  TYR A 167      16.046   0.771   0.742  1.00  9.730          C  
ATOM   2670  CD1 TYR A 167      15.885  -0.124   1.748  1.00  9.730          C  
ATOM   2671  CD2 TYR A 167      15.498   1.985   0.822  1.00  9.730          C  
ATOM   2672  CE1 TYR A 167      15.134   0.203   2.813  1.00  9.730          C  
ATOM   2673  CE2 TYR A 167      14.780   2.329   1.901  1.00  9.730          C  
ATOM   2674  CZ  TYR A 167      14.585   1.437   2.896  1.00  9.730          C  
ATOM   2675  OH  TYR A 167      13.834   1.766   3.971  1.00  9.730          O  
ATOM   2676  H   TYR A 167      18.130  -0.526  -2.284  1.00  8.520          H  
ATOM   2677  HA  TYR A 167      16.096  -1.574  -0.596  1.00  8.270          H  
ATOM   2678 1HB  TYR A 167      17.817   0.139  -0.023  1.00 11.680          H  
ATOM   2679 2HB  TYR A 167      16.997   1.288  -1.005  1.00 11.680          H  
ATOM   2680  HD1 TYR A 167      16.341  -1.110   1.684  1.00 11.680          H  
ATOM   2681  HD2 TYR A 167      15.632   2.678   0.021  1.00 11.680          H  
ATOM   2682  HE1 TYR A 167      14.979  -0.514   3.592  1.00 11.680          H  
ATOM   2683  HE2 TYR A 167      14.337   3.319   1.955  1.00 11.680          H  
ATOM   2684  HH  TYR A 167      13.476   2.661   3.847  1.00 11.680          H  
ATOM   2685  N   ILE A 168      15.008   0.537  -2.919  1.00  6.510          N  
ATOM   2686  CA  ILE A 168      13.777   0.972  -3.567  1.00  6.610          C  
ATOM   2687  C   ILE A 168      13.147  -0.202  -4.349  1.00  7.210          C  
ATOM   2688  O   ILE A 168      11.916  -0.314  -4.418  1.00  7.480          O  
ATOM   2689  CB  ILE A 168      14.021   2.239  -4.436  1.00  9.210          C  
ATOM   2690  CG1 ILE A 168      12.670   2.949  -4.725  1.00  9.210          C  
ATOM   2691  CG2 ILE A 168      14.746   1.882  -5.747  1.00  9.210          C  
ATOM   2692  CD1 ILE A 168      12.803   4.383  -5.259  1.00  9.210          C  
ATOM   2693  H   ILE A 168      15.910   0.925  -3.214  1.00  7.810          H  
ATOM   2694  HA  ILE A 168      13.079   1.268  -2.789  1.00  7.930          H  
ATOM   2695  HB  ILE A 168      14.645   2.932  -3.864  1.00 11.060          H  
ATOM   2696 1HG1 ILE A 168      12.104   2.356  -5.442  1.00 11.060          H  
ATOM   2697 2HG1 ILE A 168      12.108   3.000  -3.802  1.00 11.060          H  
ATOM   2698 1HG2 ILE A 168      14.944   2.776  -6.323  1.00 11.060          H  
ATOM   2699 2HG2 ILE A 168      15.679   1.413  -5.504  1.00 11.060          H  
ATOM   2700 3HG2 ILE A 168      14.146   1.202  -6.353  1.00 11.060          H  
ATOM   2701 1HD1 ILE A 168      11.809   4.805  -5.416  1.00 11.060          H  
ATOM   2702 2HD1 ILE A 168      13.342   4.993  -4.527  1.00 11.060          H  
ATOM   2703 3HD1 ILE A 168      13.339   4.395  -6.199  1.00 11.060          H  
ATOM   2704  N   GLU A 169      13.988  -1.078  -4.928  1.00  7.640          N  
ATOM   2705  CA  GLU A 169      13.490  -2.249  -5.627  1.00  8.490          C  
ATOM   2706  C   GLU A 169      12.861  -3.232  -4.653  1.00  8.670          C  
ATOM   2707  O   GLU A 169      11.856  -3.864  -4.982  1.00  9.220          O  
ATOM   2708  CB  GLU A 169      14.577  -2.925  -6.460  1.00 11.550          C  
ATOM   2709  CG  GLU A 169      15.007  -2.119  -7.699  1.00 11.550          C  
ATOM   2710  CD  GLU A 169      13.884  -1.915  -8.681  1.00 11.550          C  
ATOM   2711  OE1 GLU A 169      13.134  -2.836  -8.889  1.00 11.550          O  
ATOM   2712  OE2 GLU A 169      13.773  -0.839  -9.222  1.00 11.550          O  
ATOM   2713  H   GLU A 169      15.000  -0.927  -4.894  1.00  9.170          H  
ATOM   2714  HA  GLU A 169      12.713  -1.924  -6.318  1.00 10.190          H  
ATOM   2715 1HB  GLU A 169      15.458  -3.090  -5.836  1.00 13.860          H  
ATOM   2716 2HB  GLU A 169      14.223  -3.899  -6.791  1.00 13.860          H  
ATOM   2717 1HG  GLU A 169      15.357  -1.142  -7.381  1.00 13.860          H  
ATOM   2718 2HG  GLU A 169      15.834  -2.631  -8.187  1.00 13.860          H  
ATOM   2719  N   ALA A 170      13.389  -3.344  -3.420  1.00  8.410          N  
ATOM   2720  CA  ALA A 170      12.779  -4.266  -2.473  1.00  8.850          C  
ATOM   2721  C   ALA A 170      11.315  -3.902  -2.319  1.00  8.640          C  
ATOM   2722  O   ALA A 170      10.451  -4.784  -2.305  1.00  9.280          O  
ATOM   2723  CB  ALA A 170      13.463  -4.207  -1.125  1.00 12.210          C  
ATOM   2724  H   ALA A 170      14.262  -2.866  -3.180  1.00 10.090          H  
ATOM   2725  HA  ALA A 170      12.851  -5.267  -2.883  1.00 10.620          H  
ATOM   2726 1HB  ALA A 170      12.987  -4.915  -0.452  1.00 14.660          H  
ATOM   2727 2HB  ALA A 170      14.497  -4.452  -1.237  1.00 14.660          H  
ATOM   2728 3HB  ALA A 170      13.385  -3.203  -0.718  1.00 14.660          H  
ATOM   2729  N   TYR A 171      11.023  -2.599  -2.251  1.00  7.900          N  
ATOM   2730  CA  TYR A 171       9.630  -2.178  -2.243  1.00  7.870          C  
ATOM   2731  C   TYR A 171       8.886  -2.612  -3.480  1.00  8.060          C  
ATOM   2732  O   TYR A 171       7.805  -3.190  -3.385  1.00  8.370          O  
ATOM   2733  CB  TYR A 171       9.434  -0.702  -2.070  1.00 11.030          C  
ATOM   2734  CG  TYR A 171       8.017  -0.329  -2.435  1.00 11.030          C  
ATOM   2735  CD1 TYR A 171       6.960  -0.686  -1.623  1.00 11.030          C  
ATOM   2736  CD2 TYR A 171       7.784   0.366  -3.623  1.00 11.030          C  
ATOM   2737  CE1 TYR A 171       5.682  -0.372  -2.009  1.00 11.030          C  
ATOM   2738  CE2 TYR A 171       6.513   0.681  -3.996  1.00 11.030          C  
ATOM   2739  CZ  TYR A 171       5.468   0.312  -3.211  1.00 11.030          C  
ATOM   2740  OH  TYR A 171       4.198   0.641  -3.592  1.00 11.030          O  
ATOM   2741  H   TYR A 171      11.796  -1.923  -2.183  1.00  9.480          H  
ATOM   2742  HA  TYR A 171       9.152  -2.661  -1.392  1.00  9.440          H  
ATOM   2743 1HB  TYR A 171       9.601  -0.446  -1.040  1.00 13.240          H  
ATOM   2744 2HB  TYR A 171      10.123  -0.154  -2.696  1.00 13.240          H  
ATOM   2745  HD1 TYR A 171       7.137  -1.224  -0.692  1.00 13.240          H  
ATOM   2746  HD2 TYR A 171       8.622   0.651  -4.257  1.00 13.240          H  
ATOM   2747  HE1 TYR A 171       4.845  -0.655  -1.377  1.00 13.240          H  
ATOM   2748  HE2 TYR A 171       6.330   1.222  -4.925  1.00 13.240          H  
ATOM   2749  HH  TYR A 171       3.574   0.196  -3.032  1.00 13.240          H  
ATOM   2750  N   MET A 172       9.422  -2.357  -4.667  1.00  8.120          N  
ATOM   2751  CA  MET A 172       8.630  -2.744  -5.827  1.00  8.620          C  
ATOM   2752  C   MET A 172       8.317  -4.234  -5.815  1.00  9.320          C  
ATOM   2753  O   MET A 172       7.200  -4.631  -6.166  1.00  9.750          O  
ATOM   2754  CB  MET A 172       9.317  -2.365  -7.126  1.00 11.870          C  
ATOM   2755  CG  MET A 172       9.359  -0.880  -7.383  1.00 11.870          C  
ATOM   2756  SD  MET A 172       7.715  -0.125  -7.332  1.00 11.870          S  
ATOM   2757  CE  MET A 172       6.785  -0.930  -8.630  1.00 11.870          C  
ATOM   2758  H   MET A 172      10.319  -1.859  -4.732  1.00  9.740          H  
ATOM   2759  HA  MET A 172       7.678  -2.223  -5.769  1.00 10.340          H  
ATOM   2760 1HB  MET A 172      10.355  -2.715  -7.089  1.00 14.240          H  
ATOM   2761 2HB  MET A 172       8.843  -2.868  -7.962  1.00 14.240          H  
ATOM   2762 1HG  MET A 172       9.984  -0.405  -6.622  1.00 14.240          H  
ATOM   2763 2HG  MET A 172       9.806  -0.688  -8.360  1.00 14.240          H  
ATOM   2764 1HE  MET A 172       5.779  -0.512  -8.662  1.00 14.240          H  
ATOM   2765 2HE  MET A 172       7.276  -0.765  -9.589  1.00 14.240          H  
ATOM   2766 3HE  MET A 172       6.718  -2.002  -8.430  1.00 14.240          H  
ATOM   2767  N   THR A 173       9.268  -5.059  -5.375  1.00  9.580          N  
ATOM   2768  CA  THR A 173       9.029  -6.489  -5.282  1.00 10.420          C  
ATOM   2769  C   THR A 173       7.896  -6.743  -4.271  1.00 10.430          C  
ATOM   2770  O   THR A 173       6.992  -7.546  -4.539  1.00 11.060          O  
ATOM   2771  CB  THR A 173      10.308  -7.258  -4.880  1.00 14.250          C  
ATOM   2772  OG1 THR A 173      11.343  -7.090  -5.882  1.00 14.250          O  
ATOM   2773  CG2 THR A 173       9.974  -8.760  -4.742  1.00 14.250          C  
ATOM   2774  H   THR A 173      10.190  -4.676  -5.137  1.00 11.500          H  
ATOM   2775  HA  THR A 173       8.707  -6.852  -6.255  1.00 12.500          H  
ATOM   2776  HB  THR A 173      10.683  -6.854  -3.954  1.00 17.100          H  
ATOM   2777  HG1 THR A 173      12.233  -7.168  -5.454  1.00 17.100          H  
ATOM   2778 1HG2 THR A 173      10.849  -9.289  -4.465  1.00 17.100          H  
ATOM   2779 2HG2 THR A 173       9.211  -8.912  -3.982  1.00 17.100          H  
ATOM   2780 3HG2 THR A 173       9.609  -9.136  -5.695  1.00 17.100          H  
ATOM   2781  N   MET A 174       7.952  -6.065  -3.107  1.00  9.860          N  
ATOM   2782  CA  MET A 174       6.938  -6.178  -2.055  1.00 10.050          C  
ATOM   2783  C   MET A 174       5.551  -5.822  -2.581  1.00  9.960          C  
ATOM   2784  O   MET A 174       4.576  -6.500  -2.260  1.00 10.450          O  
ATOM   2785  CB  MET A 174       7.275  -5.245  -0.886  1.00 13.990          C  
ATOM   2786  CG  MET A 174       6.334  -5.324   0.326  1.00 13.990          C  
ATOM   2787  SD  MET A 174       6.849  -4.216   1.690  1.00 13.990          S  
ATOM   2788  CE  MET A 174       5.642  -4.622   2.954  1.00 13.990          C  
ATOM   2789  H   MET A 174       8.768  -5.467  -2.931  1.00 11.830          H  
ATOM   2790  HA  MET A 174       6.918  -7.208  -1.704  1.00 12.060          H  
ATOM   2791 1HB  MET A 174       8.295  -5.428  -0.561  1.00 16.790          H  
ATOM   2792 2HB  MET A 174       7.234  -4.221  -1.230  1.00 16.790          H  
ATOM   2793 1HG  MET A 174       5.325  -5.049   0.025  1.00 16.790          H  
ATOM   2794 2HG  MET A 174       6.309  -6.347   0.701  1.00 16.790          H  
ATOM   2795 1HE  MET A 174       5.840  -4.030   3.848  1.00 16.790          H  
ATOM   2796 2HE  MET A 174       4.640  -4.403   2.586  1.00 16.790          H  
ATOM   2797 3HE  MET A 174       5.720  -5.680   3.201  1.00 16.790          H  
ATOM   2798  N   LYS A 175       5.461  -4.745  -3.369  1.00  9.510          N  
ATOM   2799  CA  LYS A 175       4.204  -4.300  -3.959  1.00  9.630          C  
ATOM   2800  C   LYS A 175       3.634  -5.378  -4.870  1.00 10.370          C  
ATOM   2801  O   LYS A 175       2.474  -5.773  -4.750  1.00 10.750          O  
ATOM   2802  CB  LYS A 175       4.411  -3.033  -4.798  1.00 13.430          C  
ATOM   2803  CG  LYS A 175       3.131  -2.465  -5.431  1.00 13.430          C  
ATOM   2804  CD  LYS A 175       3.415  -1.240  -6.308  1.00 13.430          C  
ATOM   2805  CE  LYS A 175       2.117  -0.559  -6.760  1.00 13.430          C  
ATOM   2806  NZ  LYS A 175       1.330  -1.394  -7.730  1.00 13.430          N  
ATOM   2807  H   LYS A 175       6.317  -4.212  -3.533  1.00 11.410          H  
ATOM   2808  HA  LYS A 175       3.491  -4.107  -3.160  1.00 11.560          H  
ATOM   2809 1HB  LYS A 175       4.858  -2.271  -4.178  1.00 16.120          H  
ATOM   2810 2HB  LYS A 175       5.115  -3.240  -5.601  1.00 16.120          H  
ATOM   2811 1HG  LYS A 175       2.657  -3.234  -6.037  1.00 16.120          H  
ATOM   2812 2HG  LYS A 175       2.446  -2.181  -4.645  1.00 16.120          H  
ATOM   2813 1HD  LYS A 175       4.036  -0.525  -5.781  1.00 16.120          H  
ATOM   2814 2HD  LYS A 175       3.959  -1.565  -7.192  1.00 16.120          H  
ATOM   2815 1HE  LYS A 175       1.501  -0.363  -5.881  1.00 16.120          H  
ATOM   2816 2HE  LYS A 175       2.363   0.385  -7.232  1.00 16.120          H  
ATOM   2817 1HZ  LYS A 175       0.488  -0.898  -7.994  1.00 16.120          H  
ATOM   2818 2HZ  LYS A 175       1.886  -1.571  -8.556  1.00 16.120          H  
ATOM   2819 3HZ  LYS A 175       1.077  -2.273  -7.302  1.00 16.120          H  
ATOM   2820  N   ILE A 176       4.475  -5.878  -5.767  1.00 10.710          N  
ATOM   2821  CA  ILE A 176       4.097  -6.866  -6.766  1.00 11.590          C  
ATOM   2822  C   ILE A 176       3.581  -8.147  -6.133  1.00 12.230          C  
ATOM   2823  O   ILE A 176       2.603  -8.727  -6.604  1.00 12.910          O  
ATOM   2824  CB  ILE A 176       5.278  -7.141  -7.719  1.00 15.870          C  
ATOM   2825  CG1 ILE A 176       5.527  -5.853  -8.580  1.00 15.870          C  
ATOM   2826  CG2 ILE A 176       4.992  -8.381  -8.606  1.00 15.870          C  
ATOM   2827  CD1 ILE A 176       6.846  -5.823  -9.339  1.00 15.870          C  
ATOM   2828  H   ILE A 176       5.429  -5.506  -5.779  1.00 12.850          H  
ATOM   2829  HA  ILE A 176       3.287  -6.444  -7.361  1.00 13.910          H  
ATOM   2830  HB  ILE A 176       6.180  -7.315  -7.127  1.00 19.050          H  
ATOM   2831 1HG1 ILE A 176       4.718  -5.763  -9.303  1.00 19.050          H  
ATOM   2832 2HG1 ILE A 176       5.494  -4.986  -7.926  1.00 19.050          H  
ATOM   2833 1HG2 ILE A 176       5.830  -8.564  -9.266  1.00 19.050          H  
ATOM   2834 2HG2 ILE A 176       4.841  -9.264  -7.988  1.00 19.050          H  
ATOM   2835 3HG2 ILE A 176       4.094  -8.202  -9.200  1.00 19.050          H  
ATOM   2836 1HD1 ILE A 176       6.918  -4.890  -9.896  1.00 19.050          H  
ATOM   2837 2HD1 ILE A 176       7.672  -5.882  -8.625  1.00 19.050          H  
ATOM   2838 3HD1 ILE A 176       6.906  -6.656 -10.031  1.00 19.050          H  
ATOM   2839  N   ARG A 177       4.250  -8.607  -5.083  1.00 12.150          N  
ATOM   2840  CA  ARG A 177       3.861  -9.832  -4.405  1.00 12.910          C  
ATOM   2841  C   ARG A 177       2.854  -9.633  -3.256  1.00 12.930          C  
ATOM   2842  O   ARG A 177       2.638 -10.571  -2.482  1.00 13.480          O  
ATOM   2843  CB  ARG A 177       5.095 -10.530  -3.849  1.00 17.770          C  
ATOM   2844  CG  ARG A 177       6.091 -10.989  -4.903  1.00 17.770          C  
ATOM   2845  CD  ARG A 177       7.272 -11.707  -4.312  1.00 17.770          C  
ATOM   2846  NE  ARG A 177       6.914 -13.035  -3.757  1.00 17.770          N  
ATOM   2847  CZ  ARG A 177       6.802 -14.176  -4.470  1.00 17.770          C  
ATOM   2848  NH1 ARG A 177       7.000 -14.202  -5.781  1.00 17.770          N  
ATOM   2849  NH2 ARG A 177       6.486 -15.272  -3.819  1.00 17.770          N  
ATOM   2850  H   ARG A 177       5.085  -8.102  -4.767  1.00 14.580          H  
ATOM   2851  HA  ARG A 177       3.401 -10.487  -5.143  1.00 15.490          H  
ATOM   2852 1HB  ARG A 177       5.619  -9.843  -3.180  1.00 21.320          H  
ATOM   2853 2HB  ARG A 177       4.798 -11.399  -3.265  1.00 21.320          H  
ATOM   2854 1HG  ARG A 177       5.587 -11.649  -5.604  1.00 21.320          H  
ATOM   2855 2HG  ARG A 177       6.463 -10.112  -5.439  1.00 21.320          H  
ATOM   2856 1HD  ARG A 177       8.044 -11.838  -5.066  1.00 21.320          H  
ATOM   2857 2HD  ARG A 177       7.672 -11.100  -3.498  1.00 21.320          H  
ATOM   2858  HE  ARG A 177       6.750 -13.138  -2.736  1.00 21.320          H  
ATOM   2859 1HH1 ARG A 177       7.241 -13.359  -6.278  1.00 21.320          H  
ATOM   2860 2HH1 ARG A 177       6.909 -15.071  -6.287  1.00 21.320          H  
ATOM   2861 1HH2 ARG A 177       6.344 -15.210  -2.793  1.00 21.320          H  
ATOM   2862 2HH2 ARG A 177       6.390 -16.152  -4.296  1.00 21.320          H  
ATOM   2863  N   ASN A 178       2.284  -8.425  -3.112  1.00 12.480          N  
ATOM   2864  CA  ASN A 178       1.330  -8.120  -2.048  1.00 12.680          C  
ATOM   2865  C   ASN A 178      -0.002  -8.837  -2.270  1.00 13.210          C  
ATOM   2866  O   ASN A 178      -0.636  -9.280  -1.313  1.00 13.710          O  
ATOM   2867  OXT ASN A 178      -0.532  -8.810  -3.383  1.00 19.020          O  
ATOM   2868  CB  ASN A 178       1.139  -6.609  -1.943  1.00 17.000          C  
ATOM   2869  CG  ASN A 178       0.342  -6.141  -0.743  1.00 17.000          C  
ATOM   2870  OD1 ASN A 178      -0.894  -6.055  -0.761  1.00 17.000          O  
ATOM   2871  ND2 ASN A 178       1.044  -5.817   0.321  1.00 17.000          N  
ATOM   2872  H   ASN A 178       2.498  -7.673  -3.773  1.00 14.980          H  
ATOM   2873  HA  ASN A 178       1.741  -8.482  -1.105  1.00 15.220          H  
ATOM   2874 1HB  ASN A 178       2.113  -6.128  -1.913  1.00 20.400          H  
ATOM   2875 2HB  ASN A 178       0.644  -6.257  -2.847  1.00 20.400          H  
ATOM   2876 1HD2 ASN A 178       0.579  -5.501   1.148  1.00 20.400          H  
ATOM   2877 2HD2 ASN A 178       2.042  -5.894   0.307  1.00 20.400          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 -1102.35 122.753 794.46 -63.9637 19.7403 43.5748 409.859 -442.83 -0.97976 -7.01264 -336.881 -38.2748 -149.219 -3.43515 -9.73773 -21.5818 0.68508 0.78365 14.6666 112.05 167.389 -22.6497 26.3901 -40.0666 8.60549 107.423 -410.597
MET:NtermProteinFull_1 -5.23314 0.37309 3.14794 -0.80586 0.37369 0.66439 1.70621 -1.5876 -0 -0 -0.96532 0.35218 0 0 0 0 0 0.05761 0.11036 3.83131 0 0 0 0.60916 0 0.30916 2.9432
HIS_2 -7.33103 0.85346 5.99731 -0.44781 0.13609 0.4245 3.41497 -3.18466 -0 -0 -1.95656 -0.52946 0 0 -0.96588 0 0 -0.04329 0.00173 0 2.69819 0.14128 0 -0.45461 -0.14907 0.47047 -0.92437
SER_3 -5.69906 0.59827 4.15005 -0.02655 0 0.03975 2.03566 -2.21429 -0 -0 -1.09874 -1.0476 0 0 0 0 0 0.07778 0.00618 0.23845 0 0.04984 0.60329 -0.77834 -0.45596 0.37646 -3.14479
SER_4 -6.54801 0.48584 5.77446 -0.02606 0 0.01958 2.88676 -2.89095 -0 -0 -2.05384 -0.58344 0 0 -0.70529 0 0 0.02415 0.11815 0.42329 0 0.34309 1.81431 -0.77834 -0.15188 0.49391 -1.35427
ALA_5 -6.98012 1.2532 3.36314 -0.02378 0 0 2.69977 -2.78151 -0 -0 -1.27852 -0.36728 0 0 0 0 0 0.00521 0 0 0 -0.35493 0 1.8394 -0.16872 0.5498 -2.24436
LEU_6 -10.5927 1.62594 5.2811 -0.5429 0.32048 0.12651 3.07839 -3.52754 -0.00584 -0.04301 -3.38396 0.24298 0 0 0 0 0 -0.03889 0.50854 0.52538 0 -0.18405 0 0.18072 -0.26493 1.05683 -5.63694
LEU_7 -10.0601 1.30294 4.34816 -0.67791 0.44751 0.20717 3.38963 -3.28434 -0.00925 -0.07084 -1.99925 -0.02578 0 0 0 0 0 -0.0593 0.09781 1.39659 0 -0.29866 0 0.18072 -0.13251 1.25551 -3.99188
CYS_8 -7.90846 1.56144 4.22043 -0.08947 0.00032 0.05908 1.97516 -2.33342 -0 -0 -1.92024 -0.12955 0 0 0 0 0 -0.0125 0.32332 0.53429 0 0.19161 0 3.6196 -0.30336 0.72203 0.51027
CYS_9 -8.20982 0.96051 5.72062 -0.03613 0 0.01449 3.10167 -2.87659 -0 -0 -2.99592 -0.24821 0 0 0 0 0 -0.01942 0.0023 0.15139 0 0.0458 0 3.6196 0.4148 0.61608 0.26116
LEU_10 -9.76916 1.06928 4.34876 -0.51548 0.28359 0.1293 2.83279 -3.08611 -0 -0 -1.95068 0.27255 0 0 0 0 0 0.05548 0.07844 0.28317 0 -0.31032 0 0.18072 0.33692 0.56633 -5.19442
VAL_11 -8.46791 1.01825 4.05083 -0.29295 0.14557 0.06149 2.93305 -3.18143 -0.00786 -0.07532 -1.87779 -0.02624 0 0 0 0 0 -0.05802 0.01609 0.03577 0 -0.31935 0 1.9342 -0.19951 0.41917 -3.89196
LEU_12 -9.823 1.15681 3.26391 -0.47586 0.18247 0.10562 2.6037 -2.93693 -0.00925 -0.07084 -1.47394 0.25199 0 0 0 0 0 0.05475 0.28807 0.30153 0 -0.29264 0 0.18072 -0.18688 0.62282 -6.25696
LEU_13 -8.19028 0.92015 5.71407 -0.62835 0.35745 0.24615 2.85209 -3.19348 -0.01575 -0.13069 -2.23553 -0.15748 0 0 0 0 0 0.00215 0.06011 1.14569 0 -0.1882 0 0.18072 -0.13787 0.78376 -2.61527
THR_14 -6.17874 0.50343 5.55788 -0.20625 0.17173 0.0756 1.80716 -2.83855 -0.011 -0.0521 -1.72279 -0.18918 0 0 0 0 0 0.03167 0.01235 0.08939 0 0.06169 2.24958 -1.0874 0.08175 0.61937 -1.02439
GLY_15 -4.66954 0.75833 3.78422 -4e-05 0 0 1.37764 -2.16508 -0 -0 -0.60228 -0.38389 0 0 0 0 0 -0.07538 0 0 0 0.06777 0 0.83697 0.69499 0.41142 0.03512
VAL_16 -8.39838 1.04309 4.26189 -0.27086 0.1655 0.0464 2.39106 -2.90631 -0.00227 -0.0095 -2.64943 0.22942 0 0 0 0 0 0.02533 0.0749 0.61658 0 0.05844 0 1.9342 0.71245 0.77844 -1.89906
ARG_17 -5.19473 0.66343 5.95281 -0.72892 0.16245 0.35039 2.02562 -2.52124 -0.02612 -0.17899 -2.92441 0.56046 0 0 0 -0.83418 0 -0.06801 0.17774 2.71625 0 0.17885 0 -1.2888 0.16781 0.80247 -0.00712
ALA_18 -1.86782 0.08605 2.17574 -0.02755 0.01275 0 0.99179 -1.01465 -0 -0 -1.37164 -0.59792 0 0 -0.68266 0 0 -0.03566 0 0 0 0.16682 0 1.8394 0.3182 0.33255 0.32539
SER_19 -3.85355 1.02222 4.53737 -0.04765 0.0001 0.083 1.97021 -1.97973 -0.00763 -0.08446 -2.27407 0.00304 0 0 0 0 0 0.35911 0.00919 0.24812 0 -0.34279 1.76907 -0.77834 -0.03433 1.08707 1.68598
PRO_20 -1.63319 0.29677 0.90701 -0.17953 0.04779 0.12775 0.13617 -0.35735 -0 -0 0.38593 0.03219 0 0 0 0 0 0.09773 0.00461 0.17071 0 -0.82557 0 -2.4119 0.03431 1.21498 -1.9516
GLY_21 -1.87132 0.33817 1.92118 -0.00026 0 0 0.74286 -0.95569 -0 -0 -0.42944 -0.17072 0 0 0 0 0 -0.1256 0 0 0 -1.06207 0 0.83697 0.32628 0.31723 -0.13241
GLN_22 -2.21358 0.23279 1.90578 -0.2921 0.04509 0.24396 0.55183 -0.91908 -0.04452 -0.22432 -0.37087 -0.61048 0 0 0 -0.59907 0 -0.06386 0.01205 0 2.80954 -0.19244 0 -0.18838 -0.27904 0.15927 -0.03744
GLY_23 -2.48731 0.31106 2.90163 -0.00152 0 0 1.13604 -1.48458 -0.00457 -0.01843 -1.65296 -0.33442 0 0 0 0 0 -0.11341 0 0 0 -1.52599 0 0.83697 -0.00337 0.16035 -2.28052
THR_24 -2.50137 0.30967 3.19644 -0.20027 0.14722 0.07575 1.66956 -1.48249 -0 -0 -0.73756 -0.54289 0 0 0 0 0 -0.04572 0.00226 0.18549 0 0.10414 2.29073 -1.0874 0.29088 0.1677 1.84214
GLN_25 -4.00271 0.56831 4.05968 -0.71845 0.27079 1.06493 1.33754 -2.09003 -0.01667 -0.07945 -1.37847 -2.20367 0 0 0 0 0 -0.12408 0.00719 0 2.83869 -0.00299 0 -0.18838 0.00732 0.31005 -0.3404
SER_26 -4.60131 0.53371 5.18618 -0.03647 0 0.04865 2.8819 -2.45599 -0.00763 -0.08446 -3.07612 -0.5825 0 0 0 0 0 -0.07609 0.02277 0.17081 0 -0.18542 1.73956 -0.77834 -0.32505 0.40452 -1.22128
GLU_27 -6.81096 1.29402 7.72605 -0.20997 0.02272 0.26947 3.72636 -3.41126 -0.00227 -0.0095 -4.94202 -0.57878 0 0 -0.68266 -0.83418 0 -0.0638 0.12884 0 3.4199 -0.24921 0 -2.7348 -0.69277 0.44791 -4.18693
ASN_28 -3.39298 0.42697 4.28524 -0.18504 0.04161 0.27761 2.0845 -2.03179 -0.0024 -0.05396 -2.47644 -0.34997 0 0 0 0 0 -0.07276 0.00025 0 1.58342 0.0181 0 -0.93687 -0.39831 0.33375 -0.84906
SER_29 -3.97807 0.39656 3.77486 -0.03874 0.00054 0.0521 2.16436 -1.84054 -0 -0 -1.47392 -0.42647 0 0 0 0 0 -0.07442 0.00358 0.15563 0 -0.36108 1.73387 -0.77834 -0.34107 0.24022 -0.79095
CYS_30 -6.30099 0.95306 3.74856 -0.09399 0.026 0.07473 1.71538 -1.94055 -0 -0 -1.73054 0.15818 0 0 0 0 0 -0.05975 0.0923 0.83751 0 0.1211 0 3.6196 -0.26492 0.28146 1.23714
THR_31 -3.1089 0.30269 3.27727 -0.16668 0.07721 0.0585 1.6633 -1.6188 -0.0024 -0.05396 -2.65472 0.21518 0 0 0 0 0 -0.1074 0.00282 0.06576 0 0.0499 2.28077 -1.0874 -0.13406 0.25634 -0.68456
HIS_32 -5.47289 0.43 2.50814 -0.43122 0.00157 0.50915 1.0847 -1.57262 -0 -0 0.35791 -0.72434 0 0 0 0 0 -0.01972 0.03963 0 3.34721 -0.06074 0 -0.45461 -0.37182 0.20755 -0.6221
PHE_33 -6.62399 0.82151 2.92442 -0.747 0.03769 0.06326 1.90883 -1.75555 -0 -0 -0.48517 -0.38377 0 0 0 0 0 0.00993 0.02606 0 2.12913 0.08345 0 1.0402 -0.31258 0.89535 -0.36822
PRO_34 -2.53874 0.48199 1.44825 -0.19098 0.00211 0.13601 0.86958 -0.72051 -0 -0 0.49486 0.02214 0 0 0 0 0 -0.04919 6e-05 0.87268 0 -0.91934 0 -2.4119 -0.46532 0.95558 -2.01271
GLY_35 -1.51154 0.09434 1.87305 -7e-05 0 0 0.62792 -0.91942 -0 -0 -0.32737 -0.38598 0 0 0 0 0 -0.16654 0 0 0 -1.51768 0 0.83697 -0.7137 0.27378 -1.83625
ASN_36 -7.1228 0.76787 4.64299 -0.188 0.02354 0.27939 2.28088 -2.65292 -0.0017 -0.05621 -1.02676 -0.35595 0 0 0 0 0 -0.0903 0.00818 0 2.27249 0.01703 0 -0.93687 -0.43288 0.32606 -2.24596
LEU_37 -4.0924 0.62833 4.44526 -0.46462 0.24237 0.09005 2.99875 -1.95803 -0 -0 -2.48186 0.30505 0 0 -0.96588 0 0 -0.05467 0.10134 0.80719 0 -0.1194 0 0.18072 -0.2814 1.08134 0.46213
PRO_38 -3.4133 0.52167 3.01706 -0.07106 0 0.04437 1.54206 -1.40312 -0 -0 -1.23493 0.59385 0 0 0 0 0 -0.20541 0.05814 0.21358 0 -0.62388 0 -2.4119 -0.069 1.17617 -2.26569
ASN_39 -4.59244 0.30509 4.62004 -0.17619 0.01175 0.25735 2.06954 -2.26746 -0 -0 -0.60773 -0.33377 0 0 0 -1.11708 0 -0.05582 0.00196 0 1.61803 0.18854 0 -0.93687 0.10743 0.48272 -0.42492
MET_40 -5.87834 0.51293 4.52922 -0.70142 0.19197 0.31595 2.00191 -2.28721 -0.0045 -0.02245 -1.58036 -0.24434 0 0 0 0 0 -0.00027 0.01309 2.08262 0 0.03677 0 0.60916 0.14457 0.38791 0.10722
LEU_41 -6.91435 0.74495 4.59528 -0.62237 0.31002 0.23579 2.33403 -2.67323 -0.00409 -0.01771 -1.87291 -0.17175 0 0 0 0 0 -0.00417 0.162 1.27947 0 -0.19885 0 0.18072 0.17129 0.50278 -1.9631
ARG_42 -5.72631 0.31189 7.27696 -1.11902 0.24801 0.81665 3.09318 -3.37462 -0.02635 -0.15863 -3.88073 0.36889 0 0 0 -1.11708 0 0.01526 0.00394 2.51799 0 -0.04778 0 -1.2888 0.09791 0.69177 -1.29687
ASP_43 -4.77561 0.12071 6.22019 -0.10773 0.00921 0.32961 2.2107 -2.80514 -0.02649 -0.16167 -2.11329 -0.24412 0 0 0 0 0 -0.0065 0.00571 0 1.79461 0.20772 0 -2.3716 -0.00202 0.62175 -1.09397
LEU_44 -8.19155 0.71468 3.61337 -0.45285 0.13632 0.10849 2.78392 -2.85576 -0 -0 -2.38416 0.16081 0 0 0 0 0 -0.02665 0.20401 0.4811 0 -0.2164 0 0.18072 -0.10074 0.48208 -5.3626
ARG_45 -7.07525 0.44988 5.57132 -0.56848 0.06982 0.3556 2.60596 -3.00575 -0.0045 -0.02245 -2.46544 0.11512 0 0 0 0 0 0.08944 0.2621 2.75959 0 -0.12728 0 -1.2888 -0.27116 0.46273 -2.08755
ASP_46 -5.84892 0.38007 8.25003 -0.20941 0.00093 0.6836 3.88961 -3.57622 -0.00422 -0.02075 -5.84532 -0.09831 0 0 0 -1.17412 0 0.08202 0.00011 0 3.22596 0.25402 0 -2.3716 -0.34535 0.5346 -2.19329
ALA_47 -6.61878 0.84723 4.17732 -0.02108 0 0 3.22743 -2.96589 -0 -0 -1.95427 -0.36234 0 0 0 0 0 -0.02013 0 0 0 -0.27053 0 1.8394 -0.29908 0.51262 -1.90811
PHE_48 -10.2095 0.96682 4.10098 -0.62122 0.04206 0.28387 2.83711 -3.23838 -0.00062 -0.0038 -2.7578 -0.01106 0 0 0 0 0 0.14433 0.05041 0 2.39968 0.07935 0 1.0402 -0.26439 0.49811 -4.6638
SER_49 -4.20353 0.16473 5.55906 -0.02762 0 0.06383 2.95271 -2.53091 -0 -0 -3.3782 -0.57044 0 0 0 0 0 0.16421 0.00236 0.74909 0 0.33031 0.60381 -0.77834 0.00571 0.38865 -0.5046
ARG_50 -8.75113 0.77586 8.2621 -0.59732 0.11325 0.33194 3.82611 -3.92204 -0.01367 -0.09616 -4.72816 0.27337 0 0 0 -0.96896 0 0.02501 0.74586 2.51887 0 -0.08073 0 -1.2888 -0.12191 0.51338 -3.18313
VAL_51 -9.125 1.13841 3.33879 -0.31888 0.27172 0.07336 3.20599 -3.19022 -0 -0 -2.65215 -0.14219 0 0 0 0 0 0.0142 4e-05 0.06504 0 -0.2536 0 1.9342 -0.24377 0.67858 -5.20546
LYS_52 -6.32457 0.25835 7.0221 -0.43829 0.0577 0.29592 3.38588 -3.2016 -0.00452 -0.00942 -3.71364 0.04839 0 0 0 -0.63162 0 -0.02566 0.01642 2.34675 0 0.0415 0 -1.5107 -0.15556 0.43661 -2.10596
THR_53 -6.61287 0.49864 6.14318 -0.19426 0.05956 0.06792 3.04517 -3.2162 -0 -0 -3.28926 -0.01149 0 0 0 0 0 0.14282 0.07365 0.10256 0 0.01764 2.27794 -1.0874 -0.09879 0.41803 -1.66317
PHE_54 -11.9426 2.05472 2.77499 -0.4591 0.00768 0.15186 2.74828 -3.07422 -0.02051 -0.11816 -1.81862 -0.04923 0 0 0 0 0 -0.00277 0.08234 0 3.1331 -0.22136 0 1.0402 0.00058 0.92746 -4.78539
PHE_55 -9.07249 1.18284 4.55206 -0.97939 0.08062 0.37022 2.48737 -2.89786 -9e-05 -0.00064 -1.56981 0.04537 0 0 0 0 0 -0.01832 0.00012 0 1.80183 -0.47872 0 1.0402 0.0631 0.86074 -2.53285
GLN_56 -5.50767 0.45622 5.66025 -0.27985 0.04643 0.21964 1.86498 -2.3831 -0.00452 -0.00942 -2.36785 -0.57037 0 0 0 -0.63162 0 0.00054 0.00781 0 2.92566 -0.21209 0 -0.18838 -0.25266 0.39422 -0.83178
MET_57 -6.53653 0.50378 3.85153 -0.35043 0.1088 0.08164 1.57079 -2.17148 -0 -0 -1.76356 -0.34051 0 0 0 0 0 0.00648 0.29411 1.26772 0 0.38122 0 0.60916 0.09938 0.48873 -1.89913
LYS_58 -5.30036 0.29677 5.54629 -0.49864 0.19657 0.27931 1.96865 -2.47427 -0 -0 -2.57715 0.09794 0 0 0 0 0 0.01315 0.06454 1.77022 0 -0.0816 0 -1.5107 0.40403 0.36032 -1.44495
ASP_59 -2.72233 0.668 3.22903 -0.14958 0.00135 0.44833 0.6871 -1.3686 -0 -0 -0.38021 -0.608 0 0 0 -0.7455 0 0.05186 0.0182 0 2.74952 -0.22122 0 -2.3716 -0.16567 1.01278 0.13346
GLN_60 -3.05302 0.66668 3.16178 -0.31863 0.11201 0.31354 1.00267 -1.45459 -0 -0 -0.85753 -0.77843 0 0 0 -0.7455 0 0.04733 0.00558 0 2.76591 -0.06321 0 -0.18838 0.15029 1.60945 2.37596
LEU_61 -8.29988 1.30731 1.93812 -0.52593 0.23558 0.16748 2.23555 -2.25467 -0.02051 -0.11816 -1.42941 -0.0375 0 0 0 0 0 0.00236 0.11493 0.6646 0 0.22655 0 0.18072 0.76777 0.92535 -3.91974
ASP_62 -4.24595 0.2783 3.58239 -0.26278 0.09501 0.89352 0.388 -1.87418 -0.00552 -0.08474 -0.2751 -3.4717 0 0 0 0 0 0.07132 0.18748 0 2.49884 -0.4039 0 -2.3716 0.38024 0.61102 -4.00936
ASN_63 -6.35621 0.87567 4.97809 -0.17168 0.03638 0.23899 3.14987 -2.69656 -0.02258 -0.21896 -1.11415 -0.59658 0 0 -0.64694 0 0 -0.02391 0.13383 0 2.01325 -0.26493 0 -0.93687 -0.14152 1.19164 -0.57317
LEU_64 -4.36483 0.60275 1.88914 -0.74522 0.37939 0.21807 1.1961 -1.35066 -0 -0 -0.31837 0.24362 0 0 -0.64694 0 0 -0.10449 0.01072 2.86181 0 0.04485 0 0.18072 -0.04518 1.11352 1.165
LEU_65 -9.50289 1.73722 1.47223 -0.73948 0.52736 0.37386 1.13445 -2.25133 -0 -0 -0.13463 -0.01233 0 0 0 0 0 -0.07135 0.30703 1.81955 0 -0.13093 0 0.18072 -0.14445 0.86536 -4.5696
LEU_66 -8.45401 1.24218 0.77825 -0.49862 0.28031 0.11072 1.61077 -1.80302 -0 -0 -0.26566 0.14474 0 0 0 0 0 0.01796 0.33037 0.58216 0 -0.37063 0 0.18072 -0.2944 0.91246 -5.49569
LYS_67 -5.3931 0.4914 5.08623 -0.26771 0.01945 0.10914 2.34983 -2.38522 -0 -0 -2.95652 -0.18861 0 0 0 -0.78513 0 0.22021 0.11574 2.10687 0 0.00569 0 -1.5107 -0.21994 0.59547 -2.60691
GLU_68 -2.89245 0.11173 3.17327 -0.46028 0.26424 1.43712 1.10103 -1.52451 -0.01787 -0.12718 -1.39076 -3.02103 0 0 0 0 0 -0.07919 0.00071 0 3.92449 -0.313 0 -2.7348 -0.4079 0.59553 -2.36088
SER_69 -2.72687 0.15293 3.77107 -0.02358 0 0.03645 1.4048 -1.70333 -0.01787 -0.12718 -0.23359 -1.14695 0 0 0 0 0 0.08626 1e-05 1.24901 0 0.33114 0.60946 -0.77834 -0.17476 0.45264 1.16129
LEU_70 -8.47328 0.80532 3.80243 -0.46493 0.15883 0.11018 2.1549 -2.51136 -0 -0 -0.30125 0.17377 0 0 0 0 0 -0.018 0.00561 0.32073 0 -0.29995 0 0.18072 -0.00534 0.30305 -4.05859
LEU_71 -9.83173 1.57287 5.44258 -0.46821 0.17556 0.1106 3.03921 -3.55691 -0 -0 -2.16654 0.2163 0 0 0 0 0 -0.02047 0.23304 0.43736 0 -0.25715 0 0.18072 -0.27849 0.67247 -4.49878
GLU_72 -4.50213 0.36257 5.08775 -0.58212 0.10371 1.03936 2.18041 -2.47926 -0.01053 -0.14695 -2.22815 -0.72188 0 0 0 0 0 -0.05282 0.00225 0 3.62495 -0.23602 0 -2.7348 -0.40966 0.71733 -0.98599
ASP_73 -4.5437 0.54187 4.44064 -0.12249 0.04206 0.38446 1.2784 -2.13373 -0 -0 -0.84623 -0.32341 0 0 0 0 0 -0.04969 0.07486 0 2.61884 -0.48704 0 -2.3716 -0.56595 0.38865 -1.67405
PHE_74 -11.649 1.82458 2.37272 -0.95256 0.28871 0.57965 2.69139 -2.77936 -0 -0 -1.80186 0.33836 0 0 0 0 0 0.03357 0.0039 0 5.05418 -0.19959 0 1.0402 -0.48699 0.61723 -3.02485
LYS_75 -8.95047 1.28572 6.25495 -0.49294 0.07873 0.18479 2.7006 -3.08534 -0 -0 -1.71262 0.24601 0 0 0 0 0 -0.05007 0.05715 2.22672 0 -0.00109 0 -1.5107 -0.48858 1.04327 -2.21386
GLY_76 -4.74324 0.82933 2.80737 -4e-05 0 0 1.72923 -1.93429 -0 -0 0.53641 -0.41232 0 0 0 0 0 -0.15935 0 0 0 0.31057 0 0.83697 -0.02813 0.87088 0.64337
TYR_77 -11.452 2.11706 2.26567 -0.92244 0.15696 0.46773 1.92995 -2.799 -0 -0 -0.16231 -0.24243 0 0 0 0 0 -0.05664 0.01147 0 4.21696 0.07353 2e-05 1.2797 0.10352 0.65911 -2.35313
LEU_78 -7.47559 0.81081 3.13791 -0.4544 0.19571 0.07159 2.04754 -2.58252 -0 -0 -0.74595 0.35923 0 0 0 0 0 0.17465 0.36074 0.29781 0 -0.0627 0 0.18072 -0.25576 0.63865 -3.30155
GLY_79 -3.38181 0.51083 2.87051 -0.00018 0 0 1.7152 -1.73525 -6e-05 -0.00091 -1.73828 -0.2371 0 0 0 0 0 0.03606 0 0 0 0.51872 0 0.83697 -0.04021 0.5701 -0.07541
CYS:disulfide_80 -6.64805 0.61889 3.60878 -0.03798 0.00069 0.01315 1.84819 -2.13679 -0 -0 -1.24962 -0.429 0 0 0 0 0.34254 -0.0065 0.37775 0.39808 0 0.28997 0 3.6196 0.408 0.43778 1.45549
GLN_81 -5.20625 0.55117 5.83753 -0.43004 0.17701 0.31027 2.00847 -2.62787 -0.00133 -0.00393 -1.61275 -0.71803 0 0 0 -0.53426 0 -0.03557 0.01291 0 3.62232 -0.06833 0 -0.18838 0.22529 0.36521 1.68344
ALA_82 -4.6124 0.35376 4.4442 -0.02192 0 0 2.55177 -2.44482 -0.01884 -0.16086 -1.78103 -0.36812 0 0 0 0 0 -0.05112 0 0 0 -0.22437 0 1.8394 -0.33539 0.41759 -0.41213
LEU_83 -10.5428 1.15614 4.05923 -0.5062 0.29849 0.11257 2.9791 -3.47552 -0 -0 -2.29205 0.26874 0 0 0 0 0 0.00819 0.3549 0.44162 0 -0.25655 0 0.18072 -0.33308 0.46467 -7.0818
SER_84 -5.25063 0.32693 5.82089 -0.02844 0 0.06588 2.56492 -2.73467 -6e-05 -0.00091 -2.44561 -0.56662 0 0 0 0 0 0.00385 0.00229 0.75634 0 0.33276 0.60401 -0.77834 -0.03948 0.40765 -0.95923
GLU_85 -6.19859 0.31932 6.53229 -0.21048 0.03127 0.29921 3.03002 -3.10983 -0.01884 -0.16086 -2.70744 -0.59382 0 0 0 -0.53426 0 -0.03544 0.02447 0 3.0743 -0.15937 0 -2.7348 -0.14046 0.28718 -3.00614
MET_86 -10.4499 0.8636 6.41094 -0.72362 0.20963 0.35817 3.32842 -3.28679 -0.0011 -0.00972 -2.36438 -0.05743 0 0 0 0 0 -0.02488 0.14607 2.5576 0 -0.04883 0 0.60916 -0.29221 0.41243 -2.36282
ILE_87 -10.9558 2.26181 4.41484 -0.54339 0.59423 0.10448 2.9953 -3.4214 -0 -0 -1.97592 0.13516 0 0 0 0 0 -0.03854 0.15258 0.45792 0 -0.44378 0 0.73287 0.00393 0.61793 -4.90784
GLN_88 -6.48376 0.17477 7.22405 -0.4032 0.07433 0.27036 3.30342 -3.19533 -0 -0 -3.99815 -0.68966 0 0 0 -1.17778 0 -0.01595 0.12365 0 3.88 -0.18015 0 -0.18838 -0.08044 0.63392 -0.7283
PHE_89 -7.9273 0.75638 5.28817 -0.5401 0.20853 0.24671 3.3224 -3.10262 -2e-05 -0.00029 -2.9252 -0.08994 0 0 0 0 0 -0.01224 0.02825 0 3.24325 -0.07025 0 1.0402 -0.23459 0.64929 -0.11937
TYR_90 -13.7256 1.8644 5.43699 -0.58429 0.07017 0.27039 4.81074 -4.17092 -0 -0 -3.25194 -0.27824 0 0 0 0 0 0.07571 0.27613 0 3.15916 -0.17117 0.03241 1.2797 -0.10992 1.65633 -3.36001
LEU_91 -7.22859 0.44196 3.79723 -0.65297 0.192 0.21822 1.94054 -2.40888 -0.0011 -0.00972 -1.04061 0.12102 0 0 0 0 0 -0.02534 0.11155 0.99856 0 -0.26475 0 0.18072 -0.17659 1.75061 -2.05612
GLU_92 -4.14487 0.0977 5.04837 -0.21138 0.02638 0.30253 1.34117 -2.06958 -0 -0 -1.63743 -0.53623 0 0 0 0 0 -0.05474 0.05341 0 2.87106 -0.18011 0 -2.7348 -0.11347 0.77197 -1.17002
GLU_93 -3.76564 0.23312 3.82284 -0.38944 0.04998 0.79096 1.46256 -1.71076 -0 -0 -1.17532 -0.30458 0 0 0 0 0 -0.05044 0.0634 0 3.04112 -0.12706 0 -2.7348 0.12616 0.40076 -0.26715
VAL_94 -8.09966 1.071 3.93058 -0.31272 0.27249 0.0721 3.52026 -2.79761 -0.00159 -0.01805 -2.76597 -0.32242 0 0 0 0 0 0.04836 0.00718 0.33011 0 -0.37478 0 1.9342 0.1553 0.39607 -2.95514
MET_95 -8.7848 1.75971 4.87539 -0.30666 0.02545 0.12939 3.1563 -3.04299 -2e-05 -0.00029 -2.10771 -0.322 0 0 0 0 0 -0.02847 1.321 2.58886 0 0.12163 0 0.60916 5.82987 1.55579 7.3796
PRO_96 -4.31701 0.70714 3.37235 -0.07518 0 0.04516 0.71464 -1.37621 -0.01646 -0.10422 -1.07694 0.60188 0 0 -0.48059 0 0 -0.14142 0.00669 0.42444 0 -0.56954 0 -2.4119 5.61548 1.51396 2.43228
GLN_97 -4.79199 0.46632 6.02983 -0.23396 0.02919 0.16772 3.59016 -2.77466 -0 -0 -3.71586 -0.52885 0 0 0 -0.78513 0 0.0003 0.0036 0 2.85461 0.07048 0 -0.18838 0.16453 0.39834 0.75626
ALA_98 -6.36352 0.6935 2.7658 -0.02144 0 0 2.33238 -2.48202 -0 -0 -1.49422 -0.33782 0 0 0 0 0 -0.05184 0 0 0 -0.28792 0 1.8394 0.1123 0.33379 -2.96161
GLU_99 -6.72864 0.58172 5.76998 -0.34261 0.06533 0.46714 1.83053 -2.64026 -0.02806 -0.24296 -1.41745 -0.54787 0 0 0 0 0 -0.07318 0.09762 0 3.76979 -0.22196 0 -2.7348 -0.50504 0.33913 -2.56161
ASN_100 -4.0272 0.37336 4.64564 -0.19659 0.03158 0.31489 1.82529 -2.18623 -0.02201 -0.11808 -1.6722 -0.57307 0 0 -0.48059 0 0 -0.05253 0.04634 0 2.11113 -0.58828 0 -0.93687 -0.57006 0.46014 -1.61536
GLN_101 -4.21666 0.32393 3.59233 -0.69027 0.10919 0.75256 1.4963 -1.70551 -0.00502 -0.04952 -1.4568 -0.49224 0 0 0 0 0 -0.06424 0.0102 0 2.43045 -0.20085 0 -0.18838 -0.60282 0.48519 -0.47216
ASP_102 -4.22362 1.1168 5.21806 -0.16601 0.01431 0.5122 1.97983 -2.25147 -0.01805 -0.10304 -2.10583 -1.09954 0 0 -1.04921 0 0 -0.01179 0.00601 0 2.6935 -0.00929 0 -2.3716 1.06256 1.08148 0.27533
PRO_103 -1.62546 0.5118 1.71809 -0.06841 0 0.04302 0.40447 -0.61991 -0.01394 -0.09006 0.13306 0.59294 0 0 0 0 0 -0.16273 0.06987 0.19459 0 -0.82765 0 -2.4119 1.64203 1.23559 0.72538
ASP_104 -1.96153 0.3336 2.7159 -0.28443 0.06167 0.93567 1.06795 -1.20336 -0.01394 -0.09006 -1.59429 -0.042 0 0 -1.04921 0 0 0.37444 0.03406 0 2.10418 -0.42929 0 -2.3716 0.95955 0.64202 0.18933
ILE_105 -7.08765 0.86505 4.04216 -0.62012 0.50578 0.21138 2.67761 -2.5885 -0.0203 -0.16225 -2.55484 -0.13763 0 0 0 0 0 -0.0268 0.01356 2.84885 0 -0.04831 0 0.73287 0.77456 0.60978 0.0352
LYS_106 -5.0472 0.43005 5.02286 -0.31329 0.0329 0.14246 2.23988 -2.30822 -0.03505 -0.1716 -1.81424 0.04761 0 0 0 0 0 -0.03661 0.03913 1.65159 0 -0.068 0 -1.5107 -0.08216 0.43219 -1.3484
ALA_107 -3.13459 0.20149 3.15531 -0.02343 0 0 1.03972 -1.73392 -0 -0 -0.82017 -0.35742 0 0 0 0 0 -0.04824 0 0 0 -0.33515 0 1.8394 -0.48382 0.19301 -0.50781
HIS_108 -5.40045 0.55199 4.89976 -0.44451 0.0106 0.52022 2.5885 -2.54207 -0 -0 -1.626 -0.22659 0 0 0 0 0 0.18993 0.04707 0 1.9993 -0.06901 0 -0.45461 -0.30182 0.22624 -0.03145
VAL_109 -9.11643 0.70532 3.91981 -0.3066 0.15019 0.06869 2.58749 -3.24543 -0 -0 -2.13163 -0.26784 0 0 0 0 0 0.01613 0 0.16835 0 -0.27271 0 1.9342 -0.05841 0.47116 -5.3777
ASN_110 -5.5968 0.36167 5.86765 -0.1755 0.02848 0.25844 2.81249 -3.0893 -0.01326 -0.14871 -2.35903 -0.30698 0 0 0 0 0 0.1135 0.01234 0 1.44235 0.42222 0 -0.93687 -0.03372 0.58679 -0.75422
SER_111 -4.42271 0.28412 5.43312 -0.02642 0 0.06203 2.47479 -2.65392 -0.00012 -0.00285 -1.99137 -0.62999 0 0 0 0 0 0.04083 2e-05 0.67064 0 0.34796 0.60001 -0.77834 0.17434 0.3324 -0.08546
LEU_112 -9.72051 1.25369 4.43915 -0.67417 0.24702 0.17489 3.37437 -3.23746 -0 -0 -2.03709 0.28995 0 0 0 0 0 0.01775 0.4 3.07721 0 -0.28905 0 0.18072 -0.05054 0.57566 -1.97841
GLY_113 -5.15424 0.42198 4.72959 -5e-05 0 0 2.83824 -2.69938 -0 -0 -2.55497 -0.40384 0 0 0 0 0 -0.06731 0 0 0 0.20942 0 0.83697 0.38516 0.54367 -0.91474
GLU_114 -4.11154 0.1258 5.26326 -0.20712 0.01806 0.27033 2.45888 -2.44605 -0.00011 -0.00279 -2.9147 -0.57088 0 0 0 0 0 0.01611 0.05286 0 3.00568 -0.3019 0 -2.7348 0.24398 0.17677 -1.65816
ASN_115 -6.61697 0.4311 6.56139 -0.18124 0.04628 0.2604 3.08261 -3.30331 -0.005 -0.03336 -2.51246 -0.32097 0 0 0 -0.38938 0 0.32433 0.00921 0 1.80097 0.42835 0 -0.93687 -0.24793 0.35186 -1.25101
LEU_116 -10.7544 1.37578 3.71277 -0.47911 0.17173 0.11047 3.24924 -3.2425 -0 -0 -2.66134 0.24257 0 0 0 0 0 0.05075 0.16933 0.49228 0 -0.24528 0 0.18072 -0.02328 0.74788 -6.90239
LYS_117 -5.27863 0.22211 5.27744 -0.42854 0.0704 0.2495 2.50453 -2.60743 -0 -0 -2.19585 -0.18629 0 0 0 0 0 0.02615 0.00311 2.00605 0 -0.012 0 -1.5107 -0.25597 0.62284 -1.49329
THR_118 -5.53076 0.30229 5.8048 -0.2005 0.11356 0.07185 2.65838 -2.78748 -0 -0 -2.99247 -0.10648 0 0 0 0 0 0.11148 0.0068 0.05895 0 0.00341 2.30213 -1.0874 -0.08937 0.24749 -1.11333
LEU_119 -10.5027 1.7636 3.77195 -0.55993 0.3866 0.14149 3.40606 -3.23708 -0 -0 -2.18499 0.27449 0 0 0 0 0 -0.03543 0.0652 0.30429 0 -0.29087 0 0.18072 -0.09937 0.91283 -5.70313
ARG_120 -7.28528 0.60678 7.1113 -0.69059 0.09819 0.41976 3.63719 -3.2963 -0 -0 -3.90242 0.2597 0 0 0 -1.17778 0 -0.01339 0.09001 2.56091 0 -0.09782 0 -1.2888 -0.18298 0.99918 -2.15234
LEU_121 -5.60252 0.24833 5.44464 -0.47689 0.23196 0.11023 2.37288 -2.62774 -0.01493 -0.16135 -1.96756 0.24489 0 0 0 0 0 -0.02164 0.04854 0.41291 0 -0.26375 0 0.18072 -0.12495 0.42775 -1.53849
ARG_122 -8.2283 0.34641 7.75823 -0.46087 0.06597 0.23667 3.56399 -3.66412 -0.00859 -0.06222 -3.66114 0.35182 0 0 0 -0.59454 0 -0.02796 0.02114 2.04058 0 -0.1009 0 -1.2888 -0.25142 0.30475 -3.65932
LEU_123 -9.35832 1.1267 3.58381 -0.48991 0.30946 0.12477 2.84838 -2.87084 -0 -0 -2.67566 0.1343 0 0 0 0 0 0.84807 0.06368 0.22954 0 -0.24494 0 0.18072 -0.27647 0.88274 -5.58396
ARG_124 -6.83714 0.32712 7.66131 -0.7214 0.09371 0.46983 2.90448 -3.43124 -0.01493 -0.16135 -2.08395 0.34784 0 0 0 0 0 0.12692 0.08375 2.62071 0 -0.04886 0 -1.2888 -0.2694 1.01144 0.79003
ARG_125 -6.72368 0.82698 6.31502 -0.44608 0.05331 0.21843 2.96225 -3.12732 -0 -0 -1.43132 0.38903 0 0 0 0 0 0.09235 0.03494 2.09139 0 -0.07192 0 -1.2888 -0.31148 0.47707 0.06018
CYS:disulfide_126 -8.33583 1.18812 4.62121 -0.0549 0 0.04359 2.77884 -2.90021 -0 -0 -0.96292 -0.40346 0 0 0 0 0.34254 0.08114 0.00258 0.71255 0 0.21798 0 3.6196 0.27722 0.82432 2.05237
HIS_127 -7.63337 1.03048 6.83742 -0.74426 0.02227 0.8067 2.90054 -3.35273 -0.00133 -0.00393 -2.57261 -0.18348 0 0 0 0 0 0.02229 0.02291 0 1.77851 -0.05832 0 -0.45461 0.42169 0.66497 -0.49684
ARG_128 -5.5289 0.3477 5.72129 -0.44337 0.04157 0.22883 1.7634 -2.50975 -0 -0 -0.95588 0.32512 0 0 0 0 0 -0.09334 0.04117 2.13357 0 -0.11275 0 -1.2888 -0.28752 0.32241 -0.29526
PHE_129 -8.72346 1.44033 4.20091 -0.57926 0.1596 0.31126 2.78537 -2.70148 -0 -0 -2.33989 -0.15089 0 0 -0.70529 0 0 0.01299 0.10301 0 3.17219 -0.04118 0 1.0402 -0.49822 0.69733 -1.81648
LEU_130 -6.70451 1.06229 2.34547 -0.70126 0.34687 0.31643 1.97451 -1.89386 -0 -0 -1.42648 0.03695 0 0 0 0 0 -0.00346 0.42739 1.03369 0 0.10361 0 0.18072 5.48769 2.50084 5.08688
PRO_131 -3.50568 1.01203 2.16273 -0.21403 0.01548 0.1579 0.45318 -0.9371 -0 -0 -0.39292 -0.06185 0 0 0 0 0 0.01586 0.0368 0.54768 0 -0.94444 0 -2.4119 5.4643 2.20524 3.60329
CYS_132 -4.67454 0.76056 1.69961 -0.04569 0 0.01336 0.60032 -1.03389 -0 -0 0.03036 -0.98066 0 0 0 0 0 -0.01705 0.0011 0.86302 0 -0.29377 0 3.6196 -0.28679 0.39217 0.64771
GLU_133 -4.37319 0.48413 5.42804 -0.31811 0.05495 0.42479 2.44862 -2.33303 -0.0389 -0.20418 -3.75549 -0.32534 0 0 0 -0.98834 0 0.02227 0.06799 0 2.72882 -0.07733 0 -2.7348 -0.25816 0.41375 -3.33351
ASN_134 -2.25843 0.15629 1.90818 -0.18615 0.03593 0.28514 0.81018 -1.02744 -0 -0 0.78524 -0.35775 0 0 0 0 0 -0.1056 0.00198 0 1.50276 0.15794 0 -0.93687 -0.24213 0.40594 0.9352
LYS_135 -1.74314 0.15389 2.07655 -0.32867 0.05354 0.1888 0.3024 -0.88347 -0 -0 -0.1868 -0.20099 0 0 0 0 0 -0.05314 0.0026 1.7639 0 -0.07492 0 -1.5107 -0.27231 0.27324 -0.43922
SER_136 -5.15381 0.28945 6.11264 -0.0428 2e-05 0.07502 3.2597 -2.71773 -0.01689 -0.08816 -2.61678 -0.15729 0 0 -0.3383 0 0 0.08713 0.009 0.26695 0 -0.32942 1.80075 -0.77834 -0.50376 0.40718 -0.43543
LYS_137 -4.29081 0.39202 4.01161 -0.30611 0.02712 0.13764 1.71037 -1.97116 -0.0038 -0.05202 -0.98491 -0.05821 0 0 0 0 0 -0.05848 0.00089 1.78218 0 -0.05664 0 -1.5107 -0.49738 0.40137 -1.32703
ALA_138 -6.60501 0.67785 3.24377 -0.02316 0 0 2.56924 -2.60591 -0 -0 -1.17808 -0.37031 0 0 0 0 0 0.01428 0 0 0 -0.35824 0 1.8394 -0.52203 0.25381 -3.06439
VAL_139 -7.2373 1.02111 5.10917 -0.32285 0.27713 0.0741 2.46342 -3.10549 -0.02201 -0.11602 -1.59215 -0.24756 0 0 -0.3383 0 0 -0.06143 0.00454 0.08433 0 -0.37737 0 1.9342 -0.25864 0.4595 -2.25162
GLU_140 -4.54535 0.18656 5.29538 -0.21736 0.02717 0.30159 2.3012 -2.5255 -0.00351 -0.05002 -1.95888 -0.60205 0 0 0 0 0 -0.05341 0.02374 0 3.001 -0.27074 0 -2.7348 -0.31184 0.42165 -1.71517
GLN_141 -9.05254 0.60999 7.6981 -0.23437 0.02828 0.18975 3.30865 -3.99428 -0.00157 -0.02742 -3.79647 -0.42538 0 0 0 -0.79005 0 -0.00647 0.17985 0 2.75164 -0.01245 0 -0.18838 -0.36619 0.40077 -3.72855
VAL_142 -6.84063 0.68292 3.37035 -0.34724 0.14255 0.08264 2.63409 -2.72028 -0.0003 -0.002 -2.28434 0.00683 0 0 0 0 0 -0.00385 0.05596 1.01642 0 -0.18442 0 1.9342 -0.12238 0.60005 -1.97943
LYS_143 -5.85797 0.50867 5.72979 -0.29725 0.0236 0.12559 2.68325 -2.89169 -0.01041 -0.05881 -2.31005 -0.05077 0 0 0 0 0 -0.0313 0.08488 1.79093 0 -0.01861 0 -1.5107 -0.22299 0.52538 -1.78847
ASN_144 -5.32618 0.25045 6.12535 -0.17462 0.02073 0.25334 2.60018 -2.92519 -0.00075 -0.02033 -2.46033 -0.33703 0 0 0 0 0 -0.01271 0.00063 0 1.42894 0.48707 0 -0.93687 -0.08573 0.31982 -0.79323
ALA_145 -6.67584 0.71538 4.04954 -0.01962 0 0 2.98554 -2.92952 -0 -0 -2.06635 -0.31074 0 0 0 0 0 -0.00542 0 0 0 0.1576 0 1.8394 0.27496 0.27275 -1.71233
PHE_146 -7.71356 0.79542 3.30453 -0.49135 0.28738 0.19536 2.51257 -2.67553 -0 -0 -2.46446 -0.09921 0 0 0 0 0 -0.05483 0.05072 0 2.83263 0.14106 0 1.0402 0.08039 0.4924 -1.76628
ASN_147 -5.03384 0.29965 6.24978 -0.17388 0.02258 0.25293 2.67357 -2.91636 -0.00075 -0.02033 -2.47785 -0.25773 0 0 0 0 0 0.01085 0.02027 0 1.53307 0.55246 0 -0.93687 0.14321 0.4127 0.35347
LYS_148 -5.9519 0.22716 7.05808 -0.29926 0.02397 0.13144 3.54853 -3.07446 -0.03362 -0.19855 -4.58876 -0.06149 0 0 0 -0.48337 0 -0.05567 0.16826 1.73115 0 -0.04024 0 -1.5107 -0.00243 0.26164 -3.1502
LEU_149 -9.04676 1.474 3.90142 -0.62555 0.35502 0.20731 2.63416 -3.11389 -0 -0 -1.91356 -0.1014 0 0 0 0 0 0.00307 0.24948 1.08306 0 -0.16842 0 0.18072 -0.13237 0.62524 -4.38848
GLN_150 -3.71897 0.12528 3.75611 -0.76016 0.08658 0.78397 1.48868 -1.97464 -0 -0 -1.27954 -0.87068 0 0 0 0 0 -0.04226 0.12653 0 2.98178 -0.08758 0 -0.18838 0.01357 0.6376 1.0779
GLU_151 -3.34147 0.13062 4.08629 -0.2221 0.0302 0.31702 1.25726 -1.81241 -0.00342 -0.0478 -0.66554 -0.60283 0 0 0 0 0 -0.02594 0.01227 0 3.03962 -0.26509 0 -2.7348 -0.35676 0.33693 -0.86795
LYS_152 -4.6121 0.31113 5.80794 -0.51284 0.14912 0.31618 2.01075 -2.3092 -0.02235 -0.111 -3.83801 0.30198 0 0 0 -0.19988 0 0.02471 0.19584 2.80649 0 -0.15971 0 -1.5107 -0.35887 0.33866 -1.37185
GLY_153 -3.23402 0.3959 3.95198 -0.00033 0 0 2.18435 -2.07066 -0 -0 -2.08961 -0.18507 0 0 0 0 0 -0.03517 0 0 0 -1.52156 0 0.83697 0.03909 0.32927 -1.39887
ILE_154 -6.48557 0.65581 0.76355 -0.54257 0.26177 0.13953 0.45151 -1.30054 -0 -0 0.02752 0.39971 0 0 0 0 0 -0.1438 0.01005 0.40535 0 0.54982 0 0.73287 0.27098 0.57401 -3.22999
TYR_155 -5.02957 0.58196 3.19646 -0.60397 0.0454 0.33355 1.39149 -1.82503 -0.01879 -0.21026 -0.52016 -0.11053 0 0 0 0 0 0.01617 0.01749 0 2.28745 -0.23989 0.00045 1.2797 0.441 0.54922 1.58214
LYS_156 -2.99937 0.35134 3.65651 -0.30643 0.02945 0.13777 1.4283 -1.63628 -0.02235 -0.111 -0.4926 -0.00571 0 0 0 0 0 -0.06902 0.00112 1.73037 0 -0.06584 0 -1.5107 0.03276 0.29449 0.44283
ALA_157 -5.91206 0.91647 3.35059 -0.02638 0.00116 0 2.44413 -2.50143 -0.00057 -0.00244 -1.70225 -0.40644 0 0 0 0 0 -0.13571 0 0 0 -0.15534 0 1.8394 -0.39918 0.49349 -2.19656
MET_158 -7.54798 0.69228 3.65772 -0.75521 0.28841 0.35883 2.03349 -2.37391 -0 -0 -0.94006 -0.12825 0 0 0 0 0 -0.02695 0.06379 2.50407 0 -0.0863 0 0.60916 -0.21922 0.48192 -1.3882
SER_159 -3.39165 0.43902 3.56147 -0.02704 0.00424 0.02552 1.64286 -1.75763 -0.03154 -0.18974 -2.13559 -0.13119 0 0 0 -0.59907 0 0.0789 0.0297 0.71377 0 -0.25812 0.62805 -0.77834 -0.43215 0.36205 -2.24651
GLU_160 -6.04672 0.96185 7.00772 -0.39961 0.07007 0.73969 3.56946 -3.03138 -0.00057 -0.00244 -4.81679 -0.72777 0 0 0 -0.19988 0 0.03606 0.06566 0 3.33232 0.2198 0 -2.7348 -0.04246 0.52606 -1.47374
PHE_161 -6.67158 0.51448 3.95435 -0.70011 0.11188 0.35581 2.58259 -2.48104 -0 -0 -1.61742 -0.07075 0 0 0 0 0 0.19959 0.00544 0 2.37362 0.19695 0 1.0402 0.24921 0.85809 0.90129
ASP_162 -4.53396 0.47561 6.69246 -0.21823 0.00232 0.71703 3.01546 -2.92882 -0.00302 -0.01923 -4.3804 0.01991 0 0 0 -0.82452 0 0.02468 0.05255 0 3.32661 0.03941 0 -2.3716 -0.24262 0.73501 -0.42137
ILE_163 -9.72397 1.16988 4.14828 -0.52317 0.55416 0.10097 3.21627 -3.12051 -0.00037 -0.00265 -2.07462 0.09774 0 0 0 0 0 -0.03472 0.03951 0.51095 0 -0.47787 0 0.73287 -0.18437 0.67219 -4.89943
PHE_164 -11.1032 1.15485 3.16478 -0.60726 0.10356 0.28625 2.85416 -3.015 -0 -0 -1.53073 0.13589 0 0 0 0 0 0.00481 0.00042 0 3.52104 -0.17361 0 1.0402 -0.04838 0.69937 -3.51287
ILE_165 -5.76166 0.50509 5.43132 -0.50086 0.37395 0.10127 2.8053 -2.78369 -0 -0 -2.3255 0.04532 0 0 0 0 0 -0.03062 0.0335 0.50694 0 -0.49968 0 0.73287 -0.01727 0.41744 -0.96628
ASN_166 -7.46105 0.42955 7.50828 -0.18266 0.01576 0.26228 3.32862 -3.78441 -0.02282 -0.11118 -3.36613 -0.3324 0 0 0 -0.34116 0 -0.06175 0.05607 0 1.47354 0.37099 0 -0.93687 0.09389 0.45026 -2.61118
TYR_167 -10.4552 2.00121 4.36285 -0.89673 0.10253 0.28461 3.25707 -3.43082 -0.00202 -0.03231 -2.31202 -0.25231 0 0 0 0 0 -0.01932 0.24786 0 2.18232 -0.14093 0.00475 1.2797 0.09251 0.76059 -2.96563
ILE_168 -6.94123 0.50547 4.86485 -0.54604 0.22393 0.14676 2.74979 -2.75649 -0.00037 -0.00265 -1.9925 0.24878 0 0 0 0 0 0.06559 0.11257 1.62659 0 -0.07311 0 0.73287 -0.00096 0.79337 -0.24277
GLU_169 -6.23765 0.54741 6.50057 -0.46097 0.07996 0.91917 2.72032 -3.10025 -0.00157 -0.02742 -2.51142 -0.45636 0 0 0 0 0 0.03997 0.02572 0 3.21355 -0.35248 0 -2.7348 -0.31733 0.57416 -1.57941
ALA_170 -6.68375 0.58852 4.5949 -0.02147 0 0 3.27438 -3.19925 -0 -0 -2.62778 -0.39288 0 0 0 0 0 0.48968 0 0 0 -0.28943 0 1.8394 -0.42756 0.45314 -2.4021
TYR_171 -11.6011 1.75812 5.98733 -1.18907 0.21582 0.5459 3.23175 -3.58636 -0.0083 -0.10742 -2.1309 -0.29091 0 0 0 0 0 -0.00267 0.59182 0 1.95304 -0.35487 0.05395 1.2797 -0.14212 0.77419 -3.02206
MET_172 -7.12258 0.55328 5.5333 -0.75375 0.25245 0.19781 2.59836 -2.75528 -0 -0 -2.18577 0.02386 0 0 0 0 0 0.09416 0.22761 1.05369 0 -0.03719 0 0.60916 -0.02717 0.82882 -0.90922
THR_173 -6.8341 0.62123 6.1008 -0.19844 0.13106 0.07368 3.15686 -3.11801 -0 -0 -3.28818 -0.41397 0 0 0 -0.79005 0 0.04476 0.00388 0.08377 0 -0.0113 2.39119 -1.0874 -0.02721 0.5607 -2.60073
MET_174 -7.6985 0.49309 5.6194 -0.30777 0.04212 0.14406 2.7144 -2.84135 -0 -0 -1.34146 -0.37884 0 0 0 0 0 0.0182 0.03658 2.94659 0 0.0224 0 0.60916 0.08465 0.46574 0.62845
LYS_175 -7.21472 0.437 5.42312 -0.46172 0.08683 0.31946 2.29886 -2.42369 -0.0212 -0.15586 -1.67543 0.18067 0 0 0 0 0 0.00426 0.11295 2.24772 0 0.08127 0 -1.5107 0.05935 0.26624 -1.9456
ILE_176 -3.99572 0.21956 3.6015 -0.50156 0.32351 0.1041 1.5852 -1.77927 -0.0066 -0.05121 -0.53637 -0.00695 0 0 0 0 0 -0.05068 0.04123 0.6802 0 -0.31555 0 0.73287 -0.01744 0.31122 0.33803
ARG_177 -3.76391 0.08465 4.22475 -0.78988 0.14881 0.51805 1.85782 -1.82231 -0 -0 -2.80539 -0.00346 0 0 0 -0.98834 0 -0.07428 0.12801 2.51735 0 -0.03476 0 -1.2888 -0.16197 0.48906 -1.76459
ASN:CtermProteinFull_178 -2.7429 0.18426 2.92728 -0.39448 0.00366 0.93025 1.28882 -1.40502 -0.0212 -0.15586 -0.63259 0.33677 0 0 0 0 0 0 0.02248 0 2.40741 0 0 -0.93687 -0.13637 0.49408 2.16971
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694513 DOMAINID 685406 MODEL 4 IL-10_MR
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 114.842
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -22.529
REMARK    SCORE fa_intra_sol_xover4:          38.021
REMARK    SCORE     hbond_bb_sc:         -18.043
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.778
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         684.199
REMARK    SCORE           score:        -602.556
REMARK    SCORE     total_score:        -602.556
REMARK    SCORE     cart_bonded:         103.901
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -322.683
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.052
REMARK    SCORE           omega:           1.797
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -32.241
REMARK    SCORE          fa_dun:         224.280
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -29.003
REMARK    SCORE     hbond_sr_bb:        -131.250
REMARK    SCORE     rama_prepro:          -2.236
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          41.262
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         113.043
REMARK    SCORE          fa_atr:       -1108.393
REMARK    SCORE atom_pair_constraint:        -139.408
ATOM      1  N   MET A   1      -0.621   0.027  -1.269  1.00 11.86           N  
ATOM      2  CA  MET A   1       0.812   0.110  -0.993  1.00 11.25           C  
ATOM      3  C   MET A   1       1.369   1.522  -0.937  1.00 10.70           C  
ATOM      4  O   MET A   1       2.340   1.839  -1.627  1.00 10.21           O  
ATOM      5  CB  MET A   1       1.620  -0.705  -2.005  1.00 16.00           C  
ATOM      6  CG  MET A   1       1.473  -2.212  -1.901  1.00 16.00           C  
ATOM      7  SD  MET A   1       1.976  -2.832  -0.261  1.00 16.00           S  
ATOM      8  CE  MET A   1       3.748  -2.469  -0.193  1.00 16.00           C  
ATOM      9 1H   MET A   1      -0.809  -0.785  -1.837  1.00 14.23           H  
ATOM     10 2H   MET A   1      -1.131  -0.051  -0.400  1.00 14.23           H  
ATOM     11 3H   MET A   1      -0.924   0.855  -1.764  1.00 14.23           H  
ATOM     12  HA  MET A   1       0.980  -0.323  -0.008  1.00 13.50           H  
ATOM     13 1HB  MET A   1       1.312  -0.424  -3.012  1.00 19.20           H  
ATOM     14 2HB  MET A   1       2.668  -0.465  -1.924  1.00 19.20           H  
ATOM     15 1HG  MET A   1       0.443  -2.512  -2.086  1.00 19.20           H  
ATOM     16 2HG  MET A   1       2.103  -2.687  -2.656  1.00 19.20           H  
ATOM     17 1HE  MET A   1       4.151  -2.822   0.756  1.00 19.20           H  
ATOM     18 2HE  MET A   1       4.258  -2.974  -1.014  1.00 19.20           H  
ATOM     19 3HE  MET A   1       3.916  -1.395  -0.264  1.00 19.20           H  
ATOM     20  N   HIS A   2       0.820   2.370  -0.061  1.00 10.91           N  
ATOM     21  CA  HIS A   2       1.339   3.738   0.061  1.00 10.59           C  
ATOM     22  C   HIS A   2       2.797   3.727   0.480  1.00 10.03           C  
ATOM     23  O   HIS A   2       3.598   4.529  -0.013  1.00  9.40           O  
ATOM     24  CB  HIS A   2       0.561   4.552   1.096  1.00 14.95           C  
ATOM     25  CG  HIS A   2      -0.787   5.013   0.669  1.00 14.95           C  
ATOM     26  ND1 HIS A   2      -1.672   5.592   1.548  1.00 14.95           N  
ATOM     27  CD2 HIS A   2      -1.405   5.005  -0.541  1.00 14.95           C  
ATOM     28  CE1 HIS A   2      -2.779   5.924   0.901  1.00 14.95           C  
ATOM     29  NE2 HIS A   2      -2.644   5.576  -0.371  1.00 14.95           N  
ATOM     30  H   HIS A   2       0.037   2.090   0.515  1.00 13.09           H  
ATOM     31  HA  HIS A   2       1.274   4.248  -0.901  1.00 12.71           H  
ATOM     32 1HB  HIS A   2       0.433   3.955   1.997  1.00 17.94           H  
ATOM     33 2HB  HIS A   2       1.142   5.416   1.382  1.00 17.94           H  
ATOM     34  HD1 HIS A   2      -1.440   5.928   2.502  1.00 17.94           H  
ATOM     35  HD2 HIS A   2      -1.100   4.657  -1.528  1.00 17.94           H  
ATOM     36  HE1 HIS A   2      -3.603   6.405   1.431  1.00 17.94           H  
ATOM     37  N   SER A   3       3.144   2.759   1.331  1.00 10.40           N  
ATOM     38  CA  SER A   3       4.477   2.597   1.875  1.00 10.11           C  
ATOM     39  C   SER A   3       5.533   2.355   0.817  1.00  9.54           C  
ATOM     40  O   SER A   3       6.720   2.600   1.067  1.00  9.10           O  
ATOM     41  CB  SER A   3       4.481   1.450   2.865  1.00 14.27           C  
ATOM     42  OG  SER A   3       4.245   0.228   2.217  1.00 14.27           O  
ATOM     43  H   SER A   3       2.435   2.122   1.662  1.00 12.48           H  
ATOM     44  HA  SER A   3       4.742   3.498   2.401  1.00 12.13           H  
ATOM     45 1HB  SER A   3       5.442   1.415   3.375  1.00 17.12           H  
ATOM     46 2HB  SER A   3       3.715   1.619   3.619  1.00 17.12           H  
ATOM     47  HG  SER A   3       4.291  -0.448   2.905  1.00 17.12           H  
ATOM     48  N   SER A   4       5.140   1.908  -0.381  1.00  9.67           N  
ATOM     49  CA  SER A   4       6.139   1.686  -1.399  1.00  9.36           C  
ATOM     50  C   SER A   4       6.595   3.018  -1.970  1.00  8.61           C  
ATOM     51  O   SER A   4       7.757   3.163  -2.360  1.00  8.15           O  
ATOM     52  CB  SER A   4       5.573   0.837  -2.518  1.00 13.24           C  
ATOM     53  OG  SER A   4       4.581   1.539  -3.227  1.00 13.24           O  
ATOM     54  H   SER A   4       4.156   1.751  -0.594  1.00 11.60           H  
ATOM     55  HA  SER A   4       6.995   1.179  -0.953  1.00 11.23           H  
ATOM     56 1HB  SER A   4       6.376   0.556  -3.195  1.00 15.89           H  
ATOM     57 2HB  SER A   4       5.154  -0.078  -2.108  1.00 15.89           H  
ATOM     58  HG  SER A   4       3.768   1.511  -2.680  1.00 15.89           H  
ATOM     59  N   ALA A   5       5.715   4.029  -1.939  1.00  8.65           N  
ATOM     60  CA  ALA A   5       6.050   5.333  -2.466  1.00  8.22           C  
ATOM     61  C   ALA A   5       6.810   6.085  -1.420  1.00  7.70           C  
ATOM     62  O   ALA A   5       7.739   6.835  -1.731  1.00  7.25           O  
ATOM     63  CB  ALA A   5       4.801   6.101  -2.855  1.00 11.68           C  
ATOM     64  H   ALA A   5       4.779   3.894  -1.559  1.00 10.38           H  
ATOM     65  HA  ALA A   5       6.685   5.205  -3.340  1.00  9.86           H  
ATOM     66 1HB  ALA A   5       5.081   7.079  -3.250  1.00 14.02           H  
ATOM     67 2HB  ALA A   5       4.258   5.544  -3.614  1.00 14.02           H  
ATOM     68 3HB  ALA A   5       4.166   6.230  -1.974  1.00 14.02           H  
ATOM     69  N   LEU A   6       6.400   5.890  -0.164  1.00  7.94           N  
ATOM     70  CA  LEU A   6       7.012   6.618   0.927  1.00  7.71           C  
ATOM     71  C   LEU A   6       8.478   6.207   1.013  1.00  7.27           C  
ATOM     72  O   LEU A   6       9.365   7.065   1.114  1.00  6.89           O  
ATOM     73  CB  LEU A   6       6.288   6.283   2.252  1.00 10.89           C  
ATOM     74  CG  LEU A   6       4.766   6.748   2.386  1.00 10.89           C  
ATOM     75  CD1 LEU A   6       4.159   6.179   3.660  1.00 10.89           C  
ATOM     76  CD2 LEU A   6       4.652   8.238   2.414  1.00 10.89           C  
ATOM     77  H   LEU A   6       5.612   5.258  -0.001  1.00  9.53           H  
ATOM     78  HA  LEU A   6       6.962   7.681   0.725  1.00  9.25           H  
ATOM     79 1HB  LEU A   6       6.327   5.211   2.393  1.00 13.07           H  
ATOM     80 2HB  LEU A   6       6.843   6.745   3.065  1.00 13.07           H  
ATOM     81  HG  LEU A   6       4.207   6.368   1.539  1.00 13.07           H  
ATOM     82 1HD1 LEU A   6       3.115   6.492   3.728  1.00 13.07           H  
ATOM     83 2HD1 LEU A   6       4.200   5.113   3.671  1.00 13.07           H  
ATOM     84 3HD1 LEU A   6       4.704   6.562   4.522  1.00 13.07           H  
ATOM     85 1HD2 LEU A   6       3.602   8.530   2.500  1.00 13.07           H  
ATOM     86 2HD2 LEU A   6       5.193   8.624   3.268  1.00 13.07           H  
ATOM     87 3HD2 LEU A   6       5.045   8.648   1.521  1.00 13.07           H  
ATOM     88  N   LEU A   7       8.746   4.898   0.876  1.00  7.55           N  
ATOM     89  CA  LEU A   7      10.111   4.403   0.915  1.00  7.49           C  
ATOM     90  C   LEU A   7      10.908   4.787  -0.310  1.00  7.01           C  
ATOM     91  O   LEU A   7      12.069   5.185  -0.183  1.00  6.81           O  
ATOM     92  CB  LEU A   7      10.150   2.881   1.067  1.00 10.51           C  
ATOM     93  CG  LEU A   7      11.587   2.219   1.108  1.00 10.51           C  
ATOM     94  CD1 LEU A   7      12.422   2.790   2.276  1.00 10.51           C  
ATOM     95  CD2 LEU A   7      11.421   0.711   1.255  1.00 10.51           C  
ATOM     96  H   LEU A   7       7.984   4.216   0.811  1.00  9.06           H  
ATOM     97  HA  LEU A   7      10.585   4.850   1.784  1.00  8.99           H  
ATOM     98 1HB  LEU A   7       9.625   2.614   1.982  1.00 12.61           H  
ATOM     99 2HB  LEU A   7       9.602   2.444   0.227  1.00 12.61           H  
ATOM    100  HG  LEU A   7      12.119   2.432   0.177  1.00 12.61           H  
ATOM    101 1HD1 LEU A   7      13.401   2.313   2.282  1.00 12.61           H  
ATOM    102 2HD1 LEU A   7      12.559   3.861   2.158  1.00 12.61           H  
ATOM    103 3HD1 LEU A   7      11.916   2.590   3.219  1.00 12.61           H  
ATOM    104 1HD2 LEU A   7      12.402   0.234   1.272  1.00 12.61           H  
ATOM    105 2HD2 LEU A   7      10.894   0.490   2.185  1.00 12.61           H  
ATOM    106 3HD2 LEU A   7      10.844   0.328   0.412  1.00 12.61           H  
ATOM    107  N   CYS A   8      10.332   4.649  -1.509  1.00  7.03           N  
ATOM    108  CA  CYS A   8      11.112   4.974  -2.680  1.00  6.90           C  
ATOM    109  C   CYS A   8      11.517   6.433  -2.661  1.00  6.39           C  
ATOM    110  O   CYS A   8      12.657   6.759  -2.999  1.00  6.35           O  
ATOM    111  CB  CYS A   8      10.326   4.689  -3.956  1.00  9.71           C  
ATOM    112  SG  CYS A   8      10.069   2.932  -4.287  1.00  9.71           S  
ATOM    113  H   CYS A   8       9.379   4.292  -1.619  1.00  8.44           H  
ATOM    114  HA  CYS A   8      12.012   4.358  -2.679  1.00  8.28           H  
ATOM    115 1HB  CYS A   8       9.343   5.162  -3.887  1.00 11.65           H  
ATOM    116 2HB  CYS A   8      10.843   5.127  -4.808  1.00 11.65           H  
ATOM    117  HG  CYS A   8       9.085   2.780  -3.369  1.00 11.65           H  
ATOM    118  N   CYS A   9      10.603   7.314  -2.247  1.00  6.30           N  
ATOM    119  CA  CYS A   9      10.922   8.719  -2.215  1.00  6.22           C  
ATOM    120  C   CYS A   9      11.934   9.038  -1.122  1.00  6.03           C  
ATOM    121  O   CYS A   9      12.821   9.859  -1.340  1.00  6.07           O  
ATOM    122  CB  CYS A   9       9.662   9.521  -2.122  1.00  8.74           C  
ATOM    123  SG  CYS A   9       8.718   9.375  -3.635  1.00  8.74           S  
ATOM    124  H   CYS A   9       9.661   7.010  -1.984  1.00  7.56           H  
ATOM    125  HA  CYS A   9      11.375   8.973  -3.163  1.00  7.46           H  
ATOM    126 1HB  CYS A   9       9.049   9.169  -1.298  1.00 10.49           H  
ATOM    127 2HB  CYS A   9       9.905  10.563  -1.975  1.00 10.49           H  
ATOM    128  HG  CYS A   9       8.003   8.313  -3.205  1.00 10.49           H  
ATOM    129  N   LEU A  10      11.876   8.353   0.030  1.00  6.12           N  
ATOM    130  CA  LEU A  10      12.882   8.575   1.066  1.00  6.31           C  
ATOM    131  C   LEU A  10      14.273   8.317   0.477  1.00  6.31           C  
ATOM    132  O   LEU A  10      15.220   9.097   0.692  1.00  6.50           O  
ATOM    133  CB  LEU A  10      12.639   7.617   2.246  1.00  8.77           C  
ATOM    134  CG  LEU A  10      13.636   7.655   3.443  1.00  8.77           C  
ATOM    135  CD1 LEU A  10      13.615   9.026   4.117  1.00  8.77           C  
ATOM    136  CD2 LEU A  10      13.247   6.547   4.428  1.00  8.77           C  
ATOM    137  H   LEU A  10      11.094   7.717   0.222  1.00  7.34           H  
ATOM    138  HA  LEU A  10      12.815   9.606   1.398  1.00  7.57           H  
ATOM    139 1HB  LEU A  10      11.641   7.814   2.637  1.00 10.52           H  
ATOM    140 2HB  LEU A  10      12.645   6.601   1.858  1.00 10.52           H  
ATOM    141  HG  LEU A  10      14.650   7.475   3.082  1.00 10.52           H  
ATOM    142 1HD1 LEU A  10      14.316   9.033   4.952  1.00 10.52           H  
ATOM    143 2HD1 LEU A  10      13.902   9.804   3.411  1.00 10.52           H  
ATOM    144 3HD1 LEU A  10      12.613   9.224   4.488  1.00 10.52           H  
ATOM    145 1HD2 LEU A  10      13.941   6.545   5.270  1.00 10.52           H  
ATOM    146 2HD2 LEU A  10      12.234   6.723   4.793  1.00 10.52           H  
ATOM    147 3HD2 LEU A  10      13.288   5.583   3.922  1.00 10.52           H  
ATOM    148  N   VAL A  11      14.390   7.222  -0.283  1.00  6.39           N  
ATOM    149  CA  VAL A  11      15.639   6.871  -0.937  1.00  6.77           C  
ATOM    150  C   VAL A  11      16.049   7.946  -1.949  1.00  6.65           C  
ATOM    151  O   VAL A  11      17.227   8.323  -2.000  1.00  7.00           O  
ATOM    152  CB  VAL A  11      15.535   5.490  -1.614  1.00  9.33           C  
ATOM    153  CG1 VAL A  11      16.786   5.208  -2.469  1.00  9.33           C  
ATOM    154  CG2 VAL A  11      15.360   4.417  -0.527  1.00  9.33           C  
ATOM    155  H   VAL A  11      13.570   6.604  -0.372  1.00  7.67           H  
ATOM    156  HA  VAL A  11      16.414   6.812  -0.170  1.00  8.12           H  
ATOM    157  HB  VAL A  11      14.672   5.479  -2.274  1.00 11.20           H  
ATOM    158 1HG1 VAL A  11      16.685   4.231  -2.939  1.00 11.20           H  
ATOM    159 2HG1 VAL A  11      16.896   5.963  -3.249  1.00 11.20           H  
ATOM    160 3HG1 VAL A  11      17.671   5.215  -1.833  1.00 11.20           H  
ATOM    161 1HG2 VAL A  11      15.265   3.437  -0.991  1.00 11.20           H  
ATOM    162 2HG2 VAL A  11      16.225   4.426   0.132  1.00 11.20           H  
ATOM    163 3HG2 VAL A  11      14.466   4.624   0.055  1.00 11.20           H  
ATOM    164  N   LEU A  12      15.096   8.426  -2.761  1.00  6.41           N  
ATOM    165  CA  LEU A  12      15.411   9.457  -3.741  1.00  6.66           C  
ATOM    166  C   LEU A  12      15.896  10.736  -3.055  1.00  6.68           C  
ATOM    167  O   LEU A  12      16.872  11.333  -3.504  1.00  7.12           O  
ATOM    168  CB  LEU A  12      14.176   9.825  -4.578  1.00  9.22           C  
ATOM    169  CG  LEU A  12      13.583   8.757  -5.535  1.00  9.22           C  
ATOM    170  CD1 LEU A  12      12.267   9.292  -6.112  1.00  9.22           C  
ATOM    171  CD2 LEU A  12      14.548   8.430  -6.638  1.00  9.22           C  
ATOM    172  H   LEU A  12      14.154   8.025  -2.715  1.00  7.69           H  
ATOM    173  HA  LEU A  12      16.213   9.092  -4.380  1.00  7.99           H  
ATOM    174 1HB  LEU A  12      13.389  10.145  -3.901  1.00 11.06           H  
ATOM    175 2HB  LEU A  12      14.451  10.661  -5.194  1.00 11.06           H  
ATOM    176  HG  LEU A  12      13.370   7.859  -4.985  1.00 11.06           H  
ATOM    177 1HD1 LEU A  12      11.832   8.541  -6.770  1.00 11.06           H  
ATOM    178 2HD1 LEU A  12      11.569   9.508  -5.319  1.00 11.06           H  
ATOM    179 3HD1 LEU A  12      12.456  10.201  -6.677  1.00 11.06           H  
ATOM    180 1HD2 LEU A  12      14.105   7.681  -7.291  1.00 11.06           H  
ATOM    181 2HD2 LEU A  12      14.760   9.326  -7.209  1.00 11.06           H  
ATOM    182 3HD2 LEU A  12      15.468   8.034  -6.221  1.00 11.06           H  
ATOM    183  N   LEU A  13      15.274  11.127  -1.933  1.00  6.46           N  
ATOM    184  CA  LEU A  13      15.686  12.338  -1.221  1.00  6.83           C  
ATOM    185  C   LEU A  13      17.122  12.216  -0.749  1.00  7.10           C  
ATOM    186  O   LEU A  13      17.888  13.183  -0.828  1.00  7.60           O  
ATOM    187  CB  LEU A  13      14.773  12.606  -0.019  1.00  9.41           C  
ATOM    188  CG  LEU A  13      13.321  13.032  -0.322  1.00  9.41           C  
ATOM    189  CD1 LEU A  13      12.532  13.004   0.971  1.00  9.41           C  
ATOM    190  CD2 LEU A  13      13.285  14.434  -0.925  1.00  9.41           C  
ATOM    191  H   LEU A  13      14.461  10.597  -1.610  1.00  7.75           H  
ATOM    192  HA  LEU A  13      15.638  13.173  -1.916  1.00  8.20           H  
ATOM    193 1HB  LEU A  13      14.718  11.687   0.568  1.00 11.29           H  
ATOM    194 2HB  LEU A  13      15.227  13.374   0.601  1.00 11.29           H  
ATOM    195  HG  LEU A  13      12.876  12.327  -1.019  1.00 11.29           H  
ATOM    196 1HD1 LEU A  13      11.507  13.268   0.782  1.00 11.29           H  
ATOM    197 2HD1 LEU A  13      12.574  12.002   1.372  1.00 11.29           H  
ATOM    198 3HD1 LEU A  13      12.957  13.701   1.695  1.00 11.29           H  
ATOM    199 1HD2 LEU A  13      12.264  14.706  -1.129  1.00 11.29           H  
ATOM    200 2HD2 LEU A  13      13.716  15.142  -0.220  1.00 11.29           H  
ATOM    201 3HD2 LEU A  13      13.841  14.466  -1.847  1.00 11.29           H  
ATOM    202  N   THR A  14      17.498  11.024  -0.274  1.00  6.99           N  
ATOM    203  CA  THR A  14      18.872  10.796   0.151  1.00  7.56           C  
ATOM    204  C   THR A  14      19.790  10.985  -1.054  1.00  7.90           C  
ATOM    205  O   THR A  14      20.836  11.637  -0.946  1.00  8.45           O  
ATOM    206  CB  THR A  14      19.066   9.393   0.763  1.00 10.36           C  
ATOM    207  OG1 THR A  14      18.243   9.264   1.937  1.00 10.36           O  
ATOM    208  CG2 THR A  14      20.537   9.203   1.158  1.00 10.36           C  
ATOM    209  H   THR A  14      16.794  10.288  -0.164  1.00  8.39           H  
ATOM    210  HA  THR A  14      19.135  11.536   0.903  1.00  9.07           H  
ATOM    211  HB  THR A  14      18.779   8.632   0.040  1.00 12.43           H  
ATOM    212  HG1 THR A  14      17.307   9.249   1.675  1.00 12.43           H  
ATOM    213 1HG2 THR A  14      20.664   8.216   1.598  1.00 12.43           H  
ATOM    214 2HG2 THR A  14      21.179   9.289   0.283  1.00 12.43           H  
ATOM    215 3HG2 THR A  14      20.816   9.964   1.886  1.00 12.43           H  
ATOM    216  N   GLY A  15      19.397  10.406  -2.200  1.00  7.77           N  
ATOM    217  CA  GLY A  15      20.155  10.518  -3.442  1.00  8.34           C  
ATOM    218  C   GLY A  15      20.341  11.976  -3.866  1.00  8.59           C  
ATOM    219  O   GLY A  15      21.396  12.343  -4.391  1.00  9.23           O  
ATOM    220  H   GLY A  15      18.548   9.826  -2.190  1.00  9.32           H  
ATOM    221 1HA  GLY A  15      21.124  10.037  -3.324  1.00 10.01           H  
ATOM    222 2HA  GLY A  15      19.620   9.981  -4.224  1.00 10.01           H  
ATOM    223  N   VAL A  16      19.327  12.813  -3.616  1.00  8.27           N  
ATOM    224  CA  VAL A  16      19.411  14.231  -3.935  1.00  8.75           C  
ATOM    225  C   VAL A  16      20.454  14.900  -3.043  1.00  9.08           C  
ATOM    226  O   VAL A  16      21.341  15.599  -3.538  1.00  9.74           O  
ATOM    227  CB  VAL A  16      18.037  14.939  -3.764  1.00 12.06           C  
ATOM    228  CG1 VAL A  16      18.177  16.461  -3.907  1.00 12.06           C  
ATOM    229  CG2 VAL A  16      17.066  14.441  -4.819  1.00 12.06           C  
ATOM    230  H   VAL A  16      18.465  12.401  -3.243  1.00  9.92           H  
ATOM    231  HA  VAL A  16      19.718  14.331  -4.975  1.00 10.50           H  
ATOM    232  HB  VAL A  16      17.648  14.724  -2.775  1.00 14.47           H  
ATOM    233 1HG1 VAL A  16      17.197  16.925  -3.780  1.00 14.47           H  
ATOM    234 2HG1 VAL A  16      18.853  16.857  -3.150  1.00 14.47           H  
ATOM    235 3HG1 VAL A  16      18.566  16.700  -4.898  1.00 14.47           H  
ATOM    236 1HG2 VAL A  16      16.109  14.934  -4.680  1.00 14.47           H  
ATOM    237 2HG2 VAL A  16      17.459  14.680  -5.802  1.00 14.47           H  
ATOM    238 3HG2 VAL A  16      16.937  13.378  -4.732  1.00 14.47           H  
ATOM    239  N   ARG A  17      20.382  14.656  -1.731  1.00  8.80           N  
ATOM    240  CA  ARG A  17      21.321  15.260  -0.784  1.00  9.30           C  
ATOM    241  C   ARG A  17      22.765  14.886  -1.095  1.00  9.76           C  
ATOM    242  O   ARG A  17      23.681  15.697  -0.959  1.00 10.38           O  
ATOM    243  CB  ARG A  17      21.022  14.807   0.635  1.00 12.82           C  
ATOM    244  CG  ARG A  17      19.751  15.349   1.243  1.00 12.82           C  
ATOM    245  CD  ARG A  17      19.494  14.750   2.579  1.00 12.82           C  
ATOM    246  NE  ARG A  17      20.487  15.151   3.575  1.00 12.82           N  
ATOM    247  CZ  ARG A  17      20.622  14.598   4.804  1.00 12.82           C  
ATOM    248  NH1 ARG A  17      19.824  13.620   5.189  1.00 12.82           N  
ATOM    249  NH2 ARG A  17      21.563  15.045   5.624  1.00 12.82           N  
ATOM    250  H   ARG A  17      19.621  14.058  -1.392  1.00 10.56           H  
ATOM    251  HA  ARG A  17      21.216  16.344  -0.841  1.00 11.16           H  
ATOM    252 1HB  ARG A  17      20.950  13.721   0.653  1.00 15.38           H  
ATOM    253 2HB  ARG A  17      21.851  15.086   1.281  1.00 15.38           H  
ATOM    254 1HG  ARG A  17      19.832  16.429   1.360  1.00 15.38           H  
ATOM    255 2HG  ARG A  17      18.907  15.117   0.594  1.00 15.38           H  
ATOM    256 1HD  ARG A  17      18.529  15.059   2.924  1.00 15.38           H  
ATOM    257 2HD  ARG A  17      19.514  13.665   2.484  1.00 15.38           H  
ATOM    258  HE  ARG A  17      21.118  15.903   3.329  1.00 15.38           H  
ATOM    259 1HH1 ARG A  17      19.102  13.283   4.568  1.00 15.38           H  
ATOM    260 2HH1 ARG A  17      19.931  13.210   6.107  1.00 15.38           H  
ATOM    261 1HH2 ARG A  17      22.175  15.795   5.330  1.00 15.38           H  
ATOM    262 2HH2 ARG A  17      21.671  14.640   6.542  1.00 15.38           H  
ATOM    263  N   ALA A  18      22.948  13.649  -1.534  1.00  9.63           N  
ATOM    264  CA  ALA A  18      24.229  13.054  -1.865  1.00 10.21           C  
ATOM    265  C   ALA A  18      24.743  13.398  -3.268  1.00 10.78           C  
ATOM    266  O   ALA A  18      25.788  12.879  -3.671  1.00 11.40           O  
ATOM    267  CB  ALA A  18      24.113  11.545  -1.743  1.00 14.07           C  
ATOM    268  H   ALA A  18      22.126  13.037  -1.576  1.00 11.56           H  
ATOM    269  HA  ALA A  18      24.957  13.421  -1.144  1.00 12.25           H  
ATOM    270 1HB  ALA A  18      25.077  11.086  -1.944  1.00 16.88           H  
ATOM    271 2HB  ALA A  18      23.784  11.287  -0.737  1.00 16.88           H  
ATOM    272 3HB  ALA A  18      23.378  11.190  -2.466  1.00 16.88           H  
ATOM    273  N   SER A  19      24.016  14.211  -4.035  1.00 10.74           N  
ATOM    274  CA  SER A  19      24.404  14.491  -5.412  1.00 11.45           C  
ATOM    275  C   SER A  19      25.861  14.962  -5.564  1.00 11.80           C  
ATOM    276  O   SER A  19      26.312  15.833  -4.813  1.00 11.77           O  
ATOM    277  CB  SER A  19      23.530  15.602  -5.976  1.00 15.74           C  
ATOM    278  OG  SER A  19      22.190  15.224  -6.058  1.00 15.74           O  
ATOM    279  H   SER A  19      23.159  14.632  -3.671  1.00 12.89           H  
ATOM    280  HA  SER A  19      24.212  13.583  -5.963  1.00 13.74           H  
ATOM    281 1HB  SER A  19      23.617  16.482  -5.340  1.00 18.89           H  
ATOM    282 2HB  SER A  19      23.895  15.878  -6.962  1.00 18.89           H  
ATOM    283  HG  SER A  19      21.869  15.262  -5.136  1.00 18.89           H  
ATOM    284  N   PRO A  20      26.625  14.408  -6.537  1.00 12.31           N  
ATOM    285  CA  PRO A  20      27.987  14.783  -6.880  1.00 12.85           C  
ATOM    286  C   PRO A  20      27.962  16.088  -7.662  1.00 12.83           C  
ATOM    287  O   PRO A  20      26.982  16.374  -8.341  1.00 13.07           O  
ATOM    288  CB  PRO A  20      28.458  13.605  -7.742  1.00 19.27           C  
ATOM    289  CG  PRO A  20      27.197  13.088  -8.396  1.00 19.27           C  
ATOM    290  CD  PRO A  20      26.102  13.286  -7.355  1.00 19.27           C  
ATOM    291  HA  PRO A  20      28.582  14.880  -5.961  1.00 15.42           H  
ATOM    292 1HB  PRO A  20      29.208  13.940  -8.466  1.00 23.12           H  
ATOM    293 2HB  PRO A  20      28.944  12.850  -7.103  1.00 23.12           H  
ATOM    294 1HG  PRO A  20      26.989  13.642  -9.323  1.00 23.12           H  
ATOM    295 2HG  PRO A  20      27.321  12.033  -8.680  1.00 23.12           H  
ATOM    296 1HD  PRO A  20      25.185  13.570  -7.883  1.00 23.12           H  
ATOM    297 2HD  PRO A  20      25.978  12.377  -6.737  1.00 23.12           H  
ATOM    298  N   GLY A  21      29.067  16.821  -7.684  1.00 12.72           N  
ATOM    299  CA  GLY A  21      29.146  18.041  -8.500  1.00 12.85           C  
ATOM    300  C   GLY A  21      28.889  17.864 -10.012  1.00 12.77           C  
ATOM    301  O   GLY A  21      28.748  18.853 -10.729  1.00 13.08           O  
ATOM    302  H   GLY A  21      29.856  16.558  -7.109  1.00 15.26           H  
ATOM    303 1HA  GLY A  21      28.428  18.762  -8.107  1.00 15.42           H  
ATOM    304 2HA  GLY A  21      30.129  18.490  -8.360  1.00 15.42           H  
ATOM    305  N   GLN A  22      28.887  16.621 -10.502  1.00 12.55           N  
ATOM    306  CA  GLN A  22      28.642  16.336 -11.911  1.00 12.64           C  
ATOM    307  C   GLN A  22      27.284  15.719 -12.265  1.00 12.64           C  
ATOM    308  O   GLN A  22      27.078  15.324 -13.414  1.00 12.92           O  
ATOM    309  CB  GLN A  22      29.762  15.468 -12.475  1.00 17.67           C  
ATOM    310  CG  GLN A  22      31.108  16.149 -12.435  1.00 17.67           C  
ATOM    311  CD  GLN A  22      31.100  17.425 -13.258  1.00 17.67           C  
ATOM    312  OE1 GLN A  22      30.697  17.426 -14.426  1.00 17.67           O  
ATOM    313  NE2 GLN A  22      31.528  18.520 -12.651  1.00 17.67           N  
ATOM    314  H   GLN A  22      29.018  15.861  -9.854  1.00 15.06           H  
ATOM    315  HA  GLN A  22      28.687  17.285 -12.432  1.00 15.17           H  
ATOM    316 1HB  GLN A  22      29.825  14.541 -11.907  1.00 21.20           H  
ATOM    317 2HB  GLN A  22      29.542  15.209 -13.510  1.00 21.20           H  
ATOM    318 1HG  GLN A  22      31.354  16.404 -11.407  1.00 21.20           H  
ATOM    319 2HG  GLN A  22      31.860  15.478 -12.848  1.00 21.20           H  
ATOM    320 1HE2 GLN A  22      31.533  19.393 -13.138  1.00 21.20           H  
ATOM    321 2HE2 GLN A  22      31.834  18.481 -11.700  1.00 21.20           H  
ATOM    322  N   GLY A  23      26.359  15.613 -11.317  1.00 12.49           N  
ATOM    323  CA  GLY A  23      25.054  15.025 -11.645  1.00 12.64           C  
ATOM    324  C   GLY A  23      24.111  14.925 -10.448  1.00 12.28           C  
ATOM    325  O   GLY A  23      24.419  15.382  -9.356  1.00 12.36           O  
ATOM    326  H   GLY A  23      26.556  15.945 -10.366  1.00 14.99           H  
ATOM    327 1HA  GLY A  23      24.584  15.622 -12.428  1.00 15.17           H  
ATOM    328 2HA  GLY A  23      25.209  14.032 -12.063  1.00 15.17           H  
ATOM    329  N   THR A  24      22.920  14.370 -10.653  1.00 12.06           N  
ATOM    330  CA  THR A  24      21.981  14.253  -9.539  1.00 11.92           C  
ATOM    331  C   THR A  24      21.039  13.060  -9.666  1.00 11.62           C  
ATOM    332  O   THR A  24      21.212  12.215 -10.544  1.00 11.71           O  
ATOM    333  CB  THR A  24      21.190  15.560  -9.340  1.00 16.74           C  
ATOM    334  OG1 THR A  24      20.454  15.469  -8.108  1.00 16.74           O  
ATOM    335  CG2 THR A  24      20.264  15.832 -10.525  1.00 16.74           C  
ATOM    336  H   THR A  24      22.671  14.002 -11.563  1.00 14.47           H  
ATOM    337  HA  THR A  24      22.560  14.097  -8.626  1.00 14.30           H  
ATOM    338  HB  THR A  24      21.892  16.387  -9.252  1.00 20.09           H  
ATOM    339  HG1 THR A  24      21.096  15.531  -7.364  1.00 20.09           H  
ATOM    340 1HG2 THR A  24      19.728  16.767 -10.366  1.00 20.09           H  
ATOM    341 2HG2 THR A  24      20.854  15.914 -11.420  1.00 20.09           H  
ATOM    342 3HG2 THR A  24      19.556  15.041 -10.654  1.00 20.09           H  
ATOM    343  N   GLN A  25      20.078  12.984  -8.741  1.00 11.46           N  
ATOM    344  CA  GLN A  25      19.068  11.922  -8.674  1.00 11.35           C  
ATOM    345  C   GLN A  25      18.028  12.000  -9.788  1.00 11.05           C  
ATOM    346  O   GLN A  25      17.520  10.975 -10.253  1.00 11.15           O  
ATOM    347  CB  GLN A  25      18.351  11.928  -7.321  1.00 15.94           C  
ATOM    348  CG  GLN A  25      17.323  10.807  -7.156  1.00 15.94           C  
ATOM    349  CD  GLN A  25      17.914   9.401  -7.205  1.00 15.94           C  
ATOM    350  OE1 GLN A  25      18.635   8.978  -6.303  1.00 15.94           O  
ATOM    351  NE2 GLN A  25      17.621   8.679  -8.278  1.00 15.94           N  
ATOM    352  H   GLN A  25      20.041  13.757  -8.089  1.00 13.75           H  
ATOM    353  HA  GLN A  25      19.586  10.969  -8.778  1.00 13.62           H  
ATOM    354 1HB  GLN A  25      19.081  11.851  -6.520  1.00 19.13           H  
ATOM    355 2HB  GLN A  25      17.832  12.867  -7.205  1.00 19.13           H  
ATOM    356 1HG  GLN A  25      16.868  10.932  -6.176  1.00 19.13           H  
ATOM    357 2HG  GLN A  25      16.556  10.889  -7.921  1.00 19.13           H  
ATOM    358 1HE2 GLN A  25      17.982   7.750  -8.379  1.00 19.13           H  
ATOM    359 2HE2 GLN A  25      17.050   9.082  -9.012  1.00 19.13           H  
ATOM    360  N   SER A  26      17.662  13.223 -10.146  1.00 10.87           N  
ATOM    361  CA  SER A  26      16.649  13.506 -11.147  1.00 10.79           C  
ATOM    362  C   SER A  26      17.177  13.326 -12.552  1.00 10.27           C  
ATOM    363  O   SER A  26      18.384  13.348 -12.796  1.00 10.27           O  
ATOM    364  CB  SER A  26      16.160  14.946 -11.055  1.00 15.14           C  
ATOM    365  OG  SER A  26      15.501  15.232  -9.857  1.00 15.14           O  
ATOM    366  H   SER A  26      18.113  14.014  -9.708  1.00 13.04           H  
ATOM    367  HA  SER A  26      15.808  12.827 -11.002  1.00 12.95           H  
ATOM    368 1HB  SER A  26      17.012  15.625 -11.183  1.00 18.17           H  
ATOM    369 2HB  SER A  26      15.476  15.140 -11.875  1.00 18.17           H  
ATOM    370  HG  SER A  26      15.203  16.178  -9.959  1.00 18.17           H  
ATOM    371  N   GLU A  27      16.243  13.235 -13.491  1.00 10.01           N  
ATOM    372  CA  GLU A  27      16.532  13.188 -14.915  1.00  9.69           C  
ATOM    373  C   GLU A  27      17.369  14.409 -15.335  1.00  9.32           C  
ATOM    374  O   GLU A  27      18.233  14.328 -16.209  1.00  9.09           O  
ATOM    375  CB  GLU A  27      15.208  13.152 -15.674  1.00 13.70           C  
ATOM    376  CG  GLU A  27      15.299  13.004 -17.160  1.00 13.70           C  
ATOM    377  CD  GLU A  27      13.931  12.965 -17.794  1.00 13.70           C  
ATOM    378  OE1 GLU A  27      12.949  12.952 -17.067  1.00 13.70           O  
ATOM    379  OE2 GLU A  27      13.863  12.955 -18.996  1.00 13.70           O  
ATOM    380  H   GLU A  27      15.256  13.181 -13.194  1.00 12.01           H  
ATOM    381  HA  GLU A  27      17.101  12.282 -15.127  1.00 11.63           H  
ATOM    382 1HB  GLU A  27      14.614  12.320 -15.299  1.00 16.44           H  
ATOM    383 2HB  GLU A  27      14.648  14.059 -15.455  1.00 16.44           H  
ATOM    384 1HG  GLU A  27      15.869  13.829 -17.566  1.00 16.44           H  
ATOM    385 2HG  GLU A  27      15.832  12.083 -17.392  1.00 16.44           H  
ATOM    386  N   ASN A  28      17.084  15.556 -14.723  1.00  9.49           N  
ATOM    387  CA  ASN A  28      17.766  16.812 -14.989  1.00  9.45           C  
ATOM    388  C   ASN A  28      19.079  16.995 -14.230  1.00  9.00           C  
ATOM    389  O   ASN A  28      19.077  17.341 -13.046  1.00  9.04           O  
ATOM    390  CB  ASN A  28      16.888  17.969 -14.604  1.00 13.24           C  
ATOM    391  CG  ASN A  28      17.525  19.297 -14.918  1.00 13.24           C  
ATOM    392  OD1 ASN A  28      18.451  19.348 -15.728  1.00 13.24           O  
ATOM    393  ND2 ASN A  28      17.075  20.353 -14.296  1.00 13.24           N  
ATOM    394  H   ASN A  28      16.338  15.560 -14.044  1.00 11.39           H  
ATOM    395  HA  ASN A  28      17.993  16.858 -16.055  1.00 11.34           H  
ATOM    396 1HB  ASN A  28      15.932  17.892 -15.107  1.00 15.89           H  
ATOM    397 2HB  ASN A  28      16.715  17.907 -13.540  1.00 15.89           H  
ATOM    398 1HD2 ASN A  28      17.483  21.248 -14.472  1.00 15.89           H  
ATOM    399 2HD2 ASN A  28      16.328  20.258 -13.648  1.00 15.89           H  
ATOM    400  N   SER A  29      20.195  16.836 -14.923  1.00  8.83           N  
ATOM    401  CA  SER A  29      21.508  16.992 -14.316  1.00  8.67           C  
ATOM    402  C   SER A  29      21.727  18.366 -13.693  1.00  8.07           C  
ATOM    403  O   SER A  29      21.296  19.405 -14.201  1.00  8.05           O  
ATOM    404  CB  SER A  29      22.627  16.808 -15.298  1.00 12.21           C  
ATOM    405  OG  SER A  29      23.840  17.121 -14.658  1.00 12.21           O  
ATOM    406  H   SER A  29      20.125  16.539 -15.887  1.00 10.60           H  
ATOM    407  HA  SER A  29      21.610  16.240 -13.537  1.00 10.40           H  
ATOM    408 1HB  SER A  29      22.648  15.785 -15.667  1.00 14.65           H  
ATOM    409 2HB  SER A  29      22.482  17.465 -16.140  1.00 14.65           H  
ATOM    410  HG  SER A  29      24.513  17.178 -15.367  1.00 14.65           H  
ATOM    411  N   CYS A  30      22.471  18.379 -12.597  1.00  7.79           N  
ATOM    412  CA  CYS A  30      22.801  19.605 -11.877  1.00  7.45           C  
ATOM    413  C   CYS A  30      23.789  20.465 -12.670  1.00  7.22           C  
ATOM    414  O   CYS A  30      24.065  21.607 -12.304  1.00  7.28           O  
ATOM    415  CB  CYS A  30      23.412  19.281 -10.517  1.00 10.57           C  
ATOM    416  SG  CYS A  30      25.053  18.558 -10.623  1.00 10.57           S  
ATOM    417  H   CYS A  30      22.821  17.497 -12.262  1.00  9.35           H  
ATOM    418  HA  CYS A  30      21.883  20.173 -11.726  1.00  8.94           H  
ATOM    419 1HB  CYS A  30      23.472  20.183  -9.910  1.00 12.68           H  
ATOM    420 2HB  CYS A  30      22.770  18.572  -9.997  1.00 12.68           H  
ATOM    421  HG  CYS A  30      25.075  18.001  -9.403  1.00 12.68           H  
ATOM    422  N   THR A  31      24.322  19.896 -13.752  1.00  7.26           N  
ATOM    423  CA  THR A  31      25.277  20.549 -14.622  1.00  7.47           C  
ATOM    424  C   THR A  31      24.602  21.273 -15.797  1.00  7.28           C  
ATOM    425  O   THR A  31      25.288  21.870 -16.632  1.00  7.44           O  
ATOM    426  CB  THR A  31      26.310  19.531 -15.169  1.00 10.37           C  
ATOM    427  OG1 THR A  31      25.654  18.513 -15.966  1.00 10.37           O  
ATOM    428  CG2 THR A  31      27.005  18.848 -14.013  1.00 10.37           C  
ATOM    429  H   THR A  31      24.047  18.944 -13.979  1.00  8.71           H  
ATOM    430  HA  THR A  31      25.814  21.293 -14.036  1.00  8.96           H  
ATOM    431  HB  THR A  31      27.042  20.054 -15.782  1.00 12.44           H  
ATOM    432  HG1 THR A  31      26.324  18.067 -16.508  1.00 12.44           H  
ATOM    433 1HG2 THR A  31      27.731  18.139 -14.408  1.00 12.44           H  
ATOM    434 2HG2 THR A  31      27.514  19.585 -13.394  1.00 12.44           H  
ATOM    435 3HG2 THR A  31      26.276  18.318 -13.411  1.00 12.44           H  
ATOM    436  N   HIS A  32      23.269  21.214 -15.882  1.00  7.22           N  
ATOM    437  CA  HIS A  32      22.544  21.878 -16.961  1.00  7.27           C  
ATOM    438  C   HIS A  32      22.371  23.383 -16.734  1.00  6.87           C  
ATOM    439  O   HIS A  32      22.257  23.851 -15.602  1.00  6.95           O  
ATOM    440  CB  HIS A  32      21.183  21.220 -17.169  1.00 10.16           C  
ATOM    441  CG  HIS A  32      21.250  19.852 -17.795  1.00 10.16           C  
ATOM    442  ND1 HIS A  32      20.173  19.008 -17.817  1.00 10.16           N  
ATOM    443  CD2 HIS A  32      22.252  19.204 -18.443  1.00 10.16           C  
ATOM    444  CE1 HIS A  32      20.494  17.897 -18.457  1.00 10.16           C  
ATOM    445  NE2 HIS A  32      21.752  17.987 -18.848  1.00 10.16           N  
ATOM    446  H   HIS A  32      22.733  20.697 -15.178  1.00  8.66           H  
ATOM    447  HA  HIS A  32      23.105  21.763 -17.886  1.00  8.72           H  
ATOM    448 1HB  HIS A  32      20.684  21.117 -16.201  1.00 12.19           H  
ATOM    449 2HB  HIS A  32      20.555  21.858 -17.790  1.00 12.19           H  
ATOM    450  HD1 HIS A  32      19.452  19.039 -17.100  1.00 12.19           H  
ATOM    451  HD2 HIS A  32      23.283  19.472 -18.678  1.00 12.19           H  
ATOM    452  HE1 HIS A  32      19.759  17.103 -18.581  1.00 12.19           H  
ATOM    453  N   PHE A  33      22.290  24.128 -17.838  1.00  6.67           N  
ATOM    454  CA  PHE A  33      22.079  25.574 -17.830  1.00  6.46           C  
ATOM    455  C   PHE A  33      20.742  25.957 -17.152  1.00  6.26           C  
ATOM    456  O   PHE A  33      19.699  25.424 -17.538  1.00  6.35           O  
ATOM    457  CB  PHE A  33      22.109  26.064 -19.287  1.00  9.12           C  
ATOM    458  CG  PHE A  33      21.920  27.528 -19.493  1.00  9.12           C  
ATOM    459  CD1 PHE A  33      22.955  28.427 -19.280  1.00  9.12           C  
ATOM    460  CD2 PHE A  33      20.703  28.012 -19.916  1.00  9.12           C  
ATOM    461  CE1 PHE A  33      22.756  29.772 -19.469  1.00  9.12           C  
ATOM    462  CE2 PHE A  33      20.504  29.350 -20.111  1.00  9.12           C  
ATOM    463  CZ  PHE A  33      21.528  30.233 -19.884  1.00  9.12           C  
ATOM    464  H   PHE A  33      22.401  23.662 -18.728  1.00  8.00           H  
ATOM    465  HA  PHE A  33      22.923  25.999 -17.298  1.00  7.75           H  
ATOM    466 1HB  PHE A  33      23.067  25.789 -19.733  1.00 10.94           H  
ATOM    467 2HB  PHE A  33      21.342  25.547 -19.852  1.00 10.94           H  
ATOM    468  HD1 PHE A  33      23.931  28.060 -18.954  1.00 10.94           H  
ATOM    469  HD2 PHE A  33      19.894  27.317 -20.099  1.00 10.94           H  
ATOM    470  HE1 PHE A  33      23.573  30.476 -19.296  1.00 10.94           H  
ATOM    471  HE2 PHE A  33      19.534  29.717 -20.452  1.00 10.94           H  
ATOM    472  HZ  PHE A  33      21.370  31.299 -20.040  1.00 10.94           H  
ATOM    473  N   PRO A  34      20.718  26.922 -16.197  1.00  6.32           N  
ATOM    474  CA  PRO A  34      19.551  27.345 -15.421  1.00  6.44           C  
ATOM    475  C   PRO A  34      18.364  27.913 -16.190  1.00  6.19           C  
ATOM    476  O   PRO A  34      17.252  27.897 -15.684  1.00  6.25           O  
ATOM    477  CB  PRO A  34      20.139  28.415 -14.488  1.00  9.66           C  
ATOM    478  CG  PRO A  34      21.395  28.890 -15.163  1.00  9.66           C  
ATOM    479  CD  PRO A  34      21.948  27.669 -15.845  1.00  9.66           C  
ATOM    480  HA  PRO A  34      19.216  26.481 -14.825  1.00  7.73           H  
ATOM    481 1HB  PRO A  34      19.404  29.225 -14.345  1.00 11.59           H  
ATOM    482 2HB  PRO A  34      20.332  27.981 -13.498  1.00 11.59           H  
ATOM    483 1HG  PRO A  34      21.167  29.704 -15.870  1.00 11.59           H  
ATOM    484 2HG  PRO A  34      22.090  29.308 -14.417  1.00 11.59           H  
ATOM    485 1HD  PRO A  34      22.490  28.015 -16.702  1.00 11.59           H  
ATOM    486 2HD  PRO A  34      22.575  27.075 -15.157  1.00 11.59           H  
ATOM    487  N   GLY A  35      18.570  28.416 -17.398  1.00  6.23           N  
ATOM    488  CA  GLY A  35      17.456  28.959 -18.160  1.00  6.27           C  
ATOM    489  C   GLY A  35      16.908  27.939 -19.153  1.00  5.96           C  
ATOM    490  O   GLY A  35      16.026  28.242 -19.966  1.00  6.12           O  
ATOM    491  H   GLY A  35      19.494  28.467 -17.807  1.00  7.48           H  
ATOM    492 1HA  GLY A  35      16.664  29.266 -17.477  1.00  7.52           H  
ATOM    493 2HA  GLY A  35      17.783  29.851 -18.690  1.00  7.52           H  
ATOM    494  N   ASN A  36      17.423  26.718 -19.122  1.00  5.73           N  
ATOM    495  CA  ASN A  36      16.981  25.739 -20.091  1.00  5.64           C  
ATOM    496  C   ASN A  36      15.690  25.118 -19.584  1.00  5.25           C  
ATOM    497  O   ASN A  36      15.705  24.087 -18.900  1.00  5.11           O  
ATOM    498  CB  ASN A  36      18.094  24.722 -20.324  1.00  7.93           C  
ATOM    499  CG  ASN A  36      17.863  23.749 -21.449  1.00  7.93           C  
ATOM    500  OD1 ASN A  36      16.741  23.377 -21.760  1.00  7.93           O  
ATOM    501  ND2 ASN A  36      18.938  23.350 -22.093  1.00  7.93           N  
ATOM    502  H   ASN A  36      18.137  26.457 -18.433  1.00  6.88           H  
ATOM    503  HA  ASN A  36      16.762  26.240 -21.035  1.00  6.77           H  
ATOM    504 1HB  ASN A  36      19.017  25.248 -20.522  1.00  9.52           H  
ATOM    505 2HB  ASN A  36      18.249  24.153 -19.407  1.00  9.52           H  
ATOM    506 1HD2 ASN A  36      18.855  22.710 -22.861  1.00  9.52           H  
ATOM    507 2HD2 ASN A  36      19.839  23.685 -21.819  1.00  9.52           H  
ATOM    508  N   LEU A  37      14.560  25.741 -19.936  1.00  5.18           N  
ATOM    509  CA  LEU A  37      13.294  25.278 -19.387  1.00  4.95           C  
ATOM    510  C   LEU A  37      13.034  23.795 -19.656  1.00  4.66           C  
ATOM    511  O   LEU A  37      12.592  23.117 -18.738  1.00  4.46           O  
ATOM    512  CB  LEU A  37      12.106  26.178 -19.787  1.00  7.02           C  
ATOM    513  CG  LEU A  37      10.681  25.723 -19.244  1.00  7.02           C  
ATOM    514  CD1 LEU A  37      10.663  25.685 -17.704  1.00  7.02           C  
ATOM    515  CD2 LEU A  37       9.627  26.673 -19.680  1.00  7.02           C  
ATOM    516  H   LEU A  37      14.641  26.592 -20.501  1.00  6.22           H  
ATOM    517  HA  LEU A  37      13.381  25.374 -18.321  1.00  5.94           H  
ATOM    518 1HB  LEU A  37      12.299  27.165 -19.385  1.00  8.42           H  
ATOM    519 2HB  LEU A  37      12.057  26.273 -20.850  1.00  8.42           H  
ATOM    520  HG  LEU A  37      10.461  24.757 -19.635  1.00  8.42           H  
ATOM    521 1HD1 LEU A  37       9.683  25.372 -17.365  1.00  8.42           H  
ATOM    522 2HD1 LEU A  37      11.384  24.985 -17.336  1.00  8.42           H  
ATOM    523 3HD1 LEU A  37      10.881  26.675 -17.306  1.00  8.42           H  
ATOM    524 1HD2 LEU A  37       8.658  26.352 -19.318  1.00  8.42           H  
ATOM    525 2HD2 LEU A  37       9.865  27.610 -19.273  1.00  8.42           H  
ATOM    526 3HD2 LEU A  37       9.592  26.740 -20.729  1.00  8.42           H  
ATOM    527  N   PRO A  38      13.278  23.215 -20.850  1.00  4.68           N  
ATOM    528  CA  PRO A  38      13.128  21.788 -21.090  1.00  4.50           C  
ATOM    529  C   PRO A  38      13.792  20.913 -20.024  1.00  4.37           C  
ATOM    530  O   PRO A  38      13.265  19.858 -19.674  1.00  4.19           O  
ATOM    531  CB  PRO A  38      13.772  21.628 -22.464  1.00  6.76           C  
ATOM    532  CG  PRO A  38      13.490  22.945 -23.149  1.00  6.76           C  
ATOM    533  CD  PRO A  38      13.608  23.991 -22.065  1.00  6.76           C  
ATOM    534  HA  PRO A  38      12.067  21.544 -21.162  1.00  5.40           H  
ATOM    535 1HB  PRO A  38      14.853  21.434 -22.343  1.00  8.11           H  
ATOM    536 2HB  PRO A  38      13.356  20.761 -22.995  1.00  8.11           H  
ATOM    537 1HG  PRO A  38      14.215  23.092 -23.964  1.00  8.11           H  
ATOM    538 2HG  PRO A  38      12.492  22.923 -23.618  1.00  8.11           H  
ATOM    539 1HD  PRO A  38      14.609  24.371 -22.077  1.00  8.11           H  
ATOM    540 2HD  PRO A  38      12.883  24.767 -22.235  1.00  8.11           H  
ATOM    541  N   ASN A  39      14.921  21.357 -19.467  1.00  4.54           N  
ATOM    542  CA  ASN A  39      15.589  20.555 -18.469  1.00  4.53           C  
ATOM    543  C   ASN A  39      14.945  20.792 -17.109  1.00  4.35           C  
ATOM    544  O   ASN A  39      14.824  19.873 -16.287  1.00  4.17           O  
ATOM    545  CB  ASN A  39      17.069  20.829 -18.526  1.00  6.35           C  
ATOM    546  CG  ASN A  39      17.683  20.216 -19.779  1.00  6.35           C  
ATOM    547  OD1 ASN A  39      17.145  19.272 -20.369  1.00  6.35           O  
ATOM    548  ND2 ASN A  39      18.803  20.724 -20.186  1.00  6.35           N  
ATOM    549  H   ASN A  39      15.352  22.251 -19.713  1.00  5.45           H  
ATOM    550  HA  ASN A  39      15.440  19.507 -18.712  1.00  5.44           H  
ATOM    551 1HB  ASN A  39      17.238  21.907 -18.540  1.00  7.62           H  
ATOM    552 2HB  ASN A  39      17.553  20.440 -17.667  1.00  7.62           H  
ATOM    553 1HD2 ASN A  39      19.253  20.353 -20.999  1.00  7.62           H  
ATOM    554 2HD2 ASN A  39      19.225  21.472 -19.682  1.00  7.62           H  
ATOM    555  N   MET A  40      14.508  22.024 -16.864  1.00  4.44           N  
ATOM    556  CA  MET A  40      13.842  22.307 -15.600  1.00  4.35           C  
ATOM    557  C   MET A  40      12.527  21.515 -15.538  1.00  4.04           C  
ATOM    558  O   MET A  40      12.142  21.038 -14.467  1.00  3.90           O  
ATOM    559  CB  MET A  40      13.621  23.800 -15.429  1.00  6.13           C  
ATOM    560  CG  MET A  40      14.909  24.565 -15.198  1.00  6.13           C  
ATOM    561  SD  MET A  40      14.678  26.294 -14.739  1.00  6.13           S  
ATOM    562  CE  MET A  40      14.211  27.090 -16.255  1.00  6.13           C  
ATOM    563  H   MET A  40      14.677  22.755 -17.566  1.00  5.33           H  
ATOM    564  HA  MET A  40      14.477  21.960 -14.787  1.00  5.22           H  
ATOM    565 1HB  MET A  40      13.176  24.177 -16.319  1.00  7.36           H  
ATOM    566 2HB  MET A  40      12.936  23.988 -14.610  1.00  7.36           H  
ATOM    567 1HG  MET A  40      15.477  24.073 -14.412  1.00  7.36           H  
ATOM    568 2HG  MET A  40      15.508  24.532 -16.113  1.00  7.36           H  
ATOM    569 1HE  MET A  40      14.105  28.136 -16.070  1.00  7.36           H  
ATOM    570 2HE  MET A  40      14.988  26.933 -17.006  1.00  7.36           H  
ATOM    571 3HE  MET A  40      13.274  26.696 -16.595  1.00  7.36           H  
ATOM    572  N   LEU A  41      11.863  21.360 -16.694  1.00  3.98           N  
ATOM    573  CA  LEU A  41      10.611  20.617 -16.796  1.00  3.77           C  
ATOM    574  C   LEU A  41      10.861  19.137 -16.459  1.00  3.58           C  
ATOM    575  O   LEU A  41      10.088  18.526 -15.705  1.00  3.41           O  
ATOM    576  CB  LEU A  41      10.037  20.769 -18.218  1.00  5.36           C  
ATOM    577  CG  LEU A  41       9.524  22.211 -18.640  1.00  5.36           C  
ATOM    578  CD1 LEU A  41       9.202  22.187 -20.106  1.00  5.36           C  
ATOM    579  CD2 LEU A  41       8.308  22.682 -17.872  1.00  5.36           C  
ATOM    580  H   LEU A  41      12.245  21.820 -17.520  1.00  4.78           H  
ATOM    581  HA  LEU A  41       9.908  21.017 -16.077  1.00  4.52           H  
ATOM    582 1HB  LEU A  41      10.835  20.516 -18.914  1.00  6.43           H  
ATOM    583 2HB  LEU A  41       9.248  20.053 -18.374  1.00  6.43           H  
ATOM    584  HG  LEU A  41      10.298  22.895 -18.460  1.00  6.43           H  
ATOM    585 1HD1 LEU A  41       8.878  23.174 -20.436  1.00  6.43           H  
ATOM    586 2HD1 LEU A  41      10.057  21.904 -20.653  1.00  6.43           H  
ATOM    587 3HD1 LEU A  41       8.413  21.464 -20.275  1.00  6.43           H  
ATOM    588 1HD2 LEU A  41       8.045  23.672 -18.221  1.00  6.43           H  
ATOM    589 2HD2 LEU A  41       7.479  22.029 -18.045  1.00  6.43           H  
ATOM    590 3HD2 LEU A  41       8.531  22.727 -16.817  1.00  6.43           H  
ATOM    591  N   ARG A  42      11.996  18.579 -16.928  1.00  3.68           N  
ATOM    592  CA  ARG A  42      12.351  17.197 -16.595  1.00  3.61           C  
ATOM    593  C   ARG A  42      12.472  17.049 -15.066  1.00  3.52           C  
ATOM    594  O   ARG A  42      11.957  16.086 -14.487  1.00  3.39           O  
ATOM    595  CB  ARG A  42      13.669  16.804 -17.254  1.00  5.08           C  
ATOM    596  CG  ARG A  42      13.617  16.658 -18.776  1.00  5.08           C  
ATOM    597  CD  ARG A  42      14.966  16.411 -19.361  1.00  5.08           C  
ATOM    598  NE  ARG A  42      14.944  16.472 -20.815  1.00  5.08           N  
ATOM    599  CZ  ARG A  42      15.991  16.294 -21.631  1.00  5.08           C  
ATOM    600  NH1 ARG A  42      17.196  16.002 -21.173  1.00  5.08           N  
ATOM    601  NH2 ARG A  42      15.770  16.426 -22.916  1.00  5.08           N  
ATOM    602  H   ARG A  42      12.568  19.103 -17.602  1.00  4.42           H  
ATOM    603  HA  ARG A  42      11.566  16.534 -16.958  1.00  4.33           H  
ATOM    604 1HB  ARG A  42      14.428  17.535 -17.025  1.00  6.10           H  
ATOM    605 2HB  ARG A  42      14.004  15.858 -16.847  1.00  6.10           H  
ATOM    606 1HG  ARG A  42      12.998  15.795 -19.025  1.00  6.10           H  
ATOM    607 2HG  ARG A  42      13.190  17.531 -19.233  1.00  6.10           H  
ATOM    608 1HD  ARG A  42      15.667  17.157 -18.995  1.00  6.10           H  
ATOM    609 2HD  ARG A  42      15.299  15.428 -19.075  1.00  6.10           H  
ATOM    610  HE  ARG A  42      14.056  16.713 -21.287  1.00  6.10           H  
ATOM    611 1HH1 ARG A  42      17.350  15.906 -20.183  1.00  6.10           H  
ATOM    612 2HH1 ARG A  42      17.965  15.878 -21.814  1.00  6.10           H  
ATOM    613 1HH2 ARG A  42      14.810  16.672 -23.206  1.00  6.10           H  
ATOM    614 2HH2 ARG A  42      16.511  16.312 -23.587  1.00  6.10           H  
ATOM    615  N   ASP A  43      13.108  18.032 -14.396  1.00  3.67           N  
ATOM    616  CA  ASP A  43      13.177  17.960 -12.932  1.00  3.72           C  
ATOM    617  C   ASP A  43      11.810  18.078 -12.311  1.00  3.54           C  
ATOM    618  O   ASP A  43      11.509  17.357 -11.370  1.00  3.50           O  
ATOM    619  CB  ASP A  43      14.056  19.025 -12.285  1.00  5.19           C  
ATOM    620  CG  ASP A  43      14.166  18.877 -10.686  1.00  5.19           C  
ATOM    621  OD1 ASP A  43      14.595  17.840 -10.149  1.00  5.19           O  
ATOM    622  OD2 ASP A  43      13.842  19.858 -10.045  1.00  5.19           O  
ATOM    623  H   ASP A  43      13.566  18.782 -14.929  1.00  4.40           H  
ATOM    624  HA  ASP A  43      13.585  16.988 -12.662  1.00  4.46           H  
ATOM    625 1HB  ASP A  43      15.025  18.999 -12.700  1.00  6.23           H  
ATOM    626 2HB  ASP A  43      13.638  20.010 -12.520  1.00  6.23           H  
ATOM    627  N   LEU A  44      10.924  18.923 -12.850  1.00  3.51           N  
ATOM    628  CA  LEU A  44       9.634  19.032 -12.187  1.00  3.45           C  
ATOM    629  C   LEU A  44       9.003  17.654 -12.151  1.00  3.25           C  
ATOM    630  O   LEU A  44       8.497  17.211 -11.124  1.00  3.22           O  
ATOM    631  CB  LEU A  44       8.641  19.920 -12.958  1.00  4.86           C  
ATOM    632  CG  LEU A  44       8.895  21.434 -13.111  1.00  4.86           C  
ATOM    633  CD1 LEU A  44       7.781  21.986 -13.997  1.00  4.86           C  
ATOM    634  CD2 LEU A  44       8.951  22.127 -11.780  1.00  4.86           C  
ATOM    635  H   LEU A  44      11.204  19.546 -13.614  1.00  4.21           H  
ATOM    636  HA  LEU A  44       9.780  19.387 -11.172  1.00  4.14           H  
ATOM    637 1HB  LEU A  44       8.561  19.520 -13.966  1.00  5.83           H  
ATOM    638 2HB  LEU A  44       7.686  19.807 -12.495  1.00  5.83           H  
ATOM    639  HG  LEU A  44       9.836  21.596 -13.628  1.00  5.83           H  
ATOM    640 1HD1 LEU A  44       7.941  23.053 -14.162  1.00  5.83           H  
ATOM    641 2HD1 LEU A  44       7.786  21.468 -14.951  1.00  5.83           H  
ATOM    642 3HD1 LEU A  44       6.821  21.833 -13.514  1.00  5.83           H  
ATOM    643 1HD2 LEU A  44       9.113  23.190 -11.932  1.00  5.83           H  
ATOM    644 2HD2 LEU A  44       8.017  21.972 -11.247  1.00  5.83           H  
ATOM    645 3HD2 LEU A  44       9.775  21.724 -11.210  1.00  5.83           H  
ATOM    646  N   ARG A  45       9.125  16.909 -13.243  1.00  3.18           N  
ATOM    647  CA  ARG A  45       8.536  15.579 -13.296  1.00  3.08           C  
ATOM    648  C   ARG A  45       8.982  14.704 -12.094  1.00  3.00           C  
ATOM    649  O   ARG A  45       8.133  14.141 -11.382  1.00  2.95           O  
ATOM    650  CB  ARG A  45       8.906  14.905 -14.608  1.00  4.36           C  
ATOM    651  CG  ARG A  45       8.192  13.612 -14.872  1.00  4.36           C  
ATOM    652  CD  ARG A  45       8.780  12.813 -16.029  1.00  4.36           C  
ATOM    653  NE  ARG A  45      10.131  12.428 -15.740  1.00  4.36           N  
ATOM    654  CZ  ARG A  45      10.481  11.495 -14.841  1.00  4.36           C  
ATOM    655  NH1 ARG A  45       9.572  10.837 -14.112  1.00  4.36           N  
ATOM    656  NH2 ARG A  45      11.765  11.276 -14.687  1.00  4.36           N  
ATOM    657  H   ARG A  45       9.564  17.329 -14.075  1.00  3.82           H  
ATOM    658  HA  ARG A  45       7.461  15.669 -13.252  1.00  3.70           H  
ATOM    659 1HB  ARG A  45       8.742  15.590 -15.433  1.00  5.23           H  
ATOM    660 2HB  ARG A  45       9.963  14.674 -14.594  1.00  5.23           H  
ATOM    661 1HG  ARG A  45       8.191  13.022 -13.971  1.00  5.23           H  
ATOM    662 2HG  ARG A  45       7.158  13.830 -15.123  1.00  5.23           H  
ATOM    663 1HD  ARG A  45       8.203  11.922 -16.228  1.00  5.23           H  
ATOM    664 2HD  ARG A  45       8.790  13.436 -16.926  1.00  5.23           H  
ATOM    665  HE  ARG A  45      10.908  12.866 -16.272  1.00  5.23           H  
ATOM    666 1HH1 ARG A  45       8.546  11.021 -14.234  1.00  5.23           H  
ATOM    667 2HH1 ARG A  45       9.878  10.160 -13.428  1.00  5.23           H  
ATOM    668 1HH2 ARG A  45      12.426  11.825 -15.263  1.00  5.23           H  
ATOM    669 2HH2 ARG A  45      12.106  10.643 -13.960  1.00  5.23           H  
ATOM    670  N   ASP A  46      10.294  14.654 -11.810  1.00  3.08           N  
ATOM    671  CA  ASP A  46      10.744  13.796 -10.700  1.00  3.12           C  
ATOM    672  C   ASP A  46      10.543  14.442  -9.328  1.00  3.14           C  
ATOM    673  O   ASP A  46      10.237  13.752  -8.344  1.00  3.11           O  
ATOM    674  CB  ASP A  46      12.246  13.503 -10.782  1.00  4.36           C  
ATOM    675  CG  ASP A  46      12.731  12.628 -11.913  1.00  4.36           C  
ATOM    676  OD1 ASP A  46      12.342  11.471 -12.017  1.00  4.36           O  
ATOM    677  OD2 ASP A  46      13.533  13.131 -12.680  1.00  4.36           O  
ATOM    678  H   ASP A  46      10.949  15.151 -12.434  1.00  3.70           H  
ATOM    679  HA  ASP A  46      10.184  12.863 -10.736  1.00  3.74           H  
ATOM    680 1HB  ASP A  46      12.775  14.460 -10.848  1.00  5.23           H  
ATOM    681 2HB  ASP A  46      12.560  13.039  -9.852  1.00  5.23           H  
ATOM    682  N   ALA A  47      10.746  15.751  -9.249  1.00  3.25           N  
ATOM    683  CA  ALA A  47      10.608  16.478  -8.004  1.00  3.38           C  
ATOM    684  C   ALA A  47       9.165  16.397  -7.516  1.00  3.23           C  
ATOM    685  O   ALA A  47       8.931  16.262  -6.310  1.00  3.28           O  
ATOM    686  CB  ALA A  47      11.096  17.898  -8.188  1.00  4.68           C  
ATOM    687  H   ALA A  47      11.004  16.266 -10.087  1.00  3.90           H  
ATOM    688  HA  ALA A  47      11.224  15.998  -7.254  1.00  4.06           H  
ATOM    689 1HB  ALA A  47      11.016  18.435  -7.253  1.00  5.62           H  
ATOM    690 2HB  ALA A  47      12.136  17.886  -8.512  1.00  5.62           H  
ATOM    691 3HB  ALA A  47      10.515  18.373  -8.945  1.00  5.62           H  
ATOM    692  N   PHE A  48       8.194  16.445  -8.441  1.00  3.12           N  
ATOM    693  CA  PHE A  48       6.807  16.305  -8.051  1.00  3.10           C  
ATOM    694  C   PHE A  48       6.551  14.948  -7.457  1.00  2.90           C  
ATOM    695  O   PHE A  48       5.893  14.857  -6.433  1.00  2.86           O  
ATOM    696  CB  PHE A  48       5.819  16.540  -9.185  1.00  4.36           C  
ATOM    697  CG  PHE A  48       5.482  17.969  -9.406  1.00  4.36           C  
ATOM    698  CD1 PHE A  48       5.739  18.584 -10.600  1.00  4.36           C  
ATOM    699  CD2 PHE A  48       4.875  18.710  -8.387  1.00  4.36           C  
ATOM    700  CE1 PHE A  48       5.413  19.882 -10.782  1.00  4.36           C  
ATOM    701  CE2 PHE A  48       4.559  20.009  -8.588  1.00  4.36           C  
ATOM    702  CZ  PHE A  48       4.831  20.578  -9.774  1.00  4.36           C  
ATOM    703  H   PHE A  48       8.427  16.613  -9.417  1.00  3.74           H  
ATOM    704  HA  PHE A  48       6.604  17.053  -7.298  1.00  3.72           H  
ATOM    705 1HB  PHE A  48       6.241  16.141 -10.114  1.00  5.23           H  
ATOM    706 2HB  PHE A  48       4.897  15.995  -8.987  1.00  5.23           H  
ATOM    707  HD1 PHE A  48       6.201  18.017 -11.398  1.00  5.23           H  
ATOM    708  HD2 PHE A  48       4.653  18.237  -7.430  1.00  5.23           H  
ATOM    709  HE1 PHE A  48       5.610  20.367 -11.732  1.00  5.23           H  
ATOM    710  HE2 PHE A  48       4.086  20.593  -7.808  1.00  5.23           H  
ATOM    711  HZ  PHE A  48       4.575  21.593  -9.927  1.00  5.23           H  
ATOM    712  N   SER A  49       7.092  13.871  -8.029  1.00  2.88           N  
ATOM    713  CA  SER A  49       6.847  12.575  -7.401  1.00  2.82           C  
ATOM    714  C   SER A  49       7.370  12.562  -5.955  1.00  2.84           C  
ATOM    715  O   SER A  49       6.683  12.078  -5.031  1.00  2.85           O  
ATOM    716  CB  SER A  49       7.518  11.466  -8.196  1.00  3.98           C  
ATOM    717  OG  SER A  49       6.929  11.315  -9.462  1.00  3.98           O  
ATOM    718  H   SER A  49       7.584  13.945  -8.930  1.00  3.46           H  
ATOM    719  HA  SER A  49       5.774  12.396  -7.385  1.00  3.38           H  
ATOM    720 1HB  SER A  49       8.578  11.701  -8.315  1.00  4.78           H  
ATOM    721 2HB  SER A  49       7.453  10.531  -7.643  1.00  4.78           H  
ATOM    722  HG  SER A  49       7.414  10.612  -9.902  1.00  4.78           H  
ATOM    723  N   ARG A  50       8.568  13.153  -5.747  1.00  2.95           N  
ATOM    724  CA  ARG A  50       9.184  13.172  -4.417  1.00  3.10           C  
ATOM    725  C   ARG A  50       8.293  13.879  -3.383  1.00  3.09           C  
ATOM    726  O   ARG A  50       8.128  13.390  -2.263  1.00  3.22           O  
ATOM    727  CB  ARG A  50      10.572  13.843  -4.459  1.00  4.28           C  
ATOM    728  CG  ARG A  50      11.667  13.019  -5.206  1.00  4.28           C  
ATOM    729  CD  ARG A  50      13.101  13.501  -4.982  1.00  4.28           C  
ATOM    730  NE  ARG A  50      13.410  14.847  -5.519  1.00  4.28           N  
ATOM    731  CZ  ARG A  50      13.852  15.158  -6.770  1.00  4.28           C  
ATOM    732  NH1 ARG A  50      14.033  14.238  -7.698  1.00  4.28           N  
ATOM    733  NH2 ARG A  50      14.108  16.443  -7.027  1.00  4.28           N  
ATOM    734  H   ARG A  50       9.076  13.523  -6.561  1.00  3.54           H  
ATOM    735  HA  ARG A  50       9.329  12.147  -4.099  1.00  3.72           H  
ATOM    736 1HB  ARG A  50      10.498  14.811  -4.943  1.00  5.14           H  
ATOM    737 2HB  ARG A  50      10.922  14.013  -3.440  1.00  5.14           H  
ATOM    738 1HG  ARG A  50      11.607  11.990  -4.862  1.00  5.14           H  
ATOM    739 2HG  ARG A  50      11.466  13.050  -6.270  1.00  5.14           H  
ATOM    740 1HD  ARG A  50      13.297  13.513  -3.915  1.00  5.14           H  
ATOM    741 2HD  ARG A  50      13.780  12.801  -5.443  1.00  5.14           H  
ATOM    742  HE  ARG A  50      13.349  15.638  -4.880  1.00  5.14           H  
ATOM    743 1HH1 ARG A  50      13.846  13.266  -7.509  1.00  5.14           H  
ATOM    744 2HH1 ARG A  50      14.409  14.523  -8.607  1.00  5.14           H  
ATOM    745 1HH2 ARG A  50      13.974  17.113  -6.265  1.00  5.14           H  
ATOM    746 2HH2 ARG A  50      14.424  16.773  -7.965  1.00  5.14           H  
ATOM    747  N   VAL A  51       7.692  15.015  -3.754  1.00  3.03           N  
ATOM    748  CA  VAL A  51       6.829  15.720  -2.801  1.00  3.12           C  
ATOM    749  C   VAL A  51       5.376  15.182  -2.775  1.00  2.98           C  
ATOM    750  O   VAL A  51       4.797  15.055  -1.696  1.00  3.07           O  
ATOM    751  CB  VAL A  51       6.882  17.264  -3.013  1.00  4.33           C  
ATOM    752  CG1 VAL A  51       8.368  17.729  -2.907  1.00  4.33           C  
ATOM    753  CG2 VAL A  51       6.270  17.674  -4.331  1.00  4.33           C  
ATOM    754  H   VAL A  51       7.909  15.397  -4.683  1.00  3.64           H  
ATOM    755  HA  VAL A  51       7.240  15.549  -1.811  1.00  3.74           H  
ATOM    756  HB  VAL A  51       6.339  17.750  -2.220  1.00  5.20           H  
ATOM    757 1HG1 VAL A  51       8.441  18.802  -3.020  1.00  5.20           H  
ATOM    758 2HG1 VAL A  51       8.768  17.447  -1.938  1.00  5.20           H  
ATOM    759 3HG1 VAL A  51       8.956  17.254  -3.695  1.00  5.20           H  
ATOM    760 1HG2 VAL A  51       6.329  18.746  -4.427  1.00  5.20           H  
ATOM    761 2HG2 VAL A  51       6.823  17.206  -5.119  1.00  5.20           H  
ATOM    762 3HG2 VAL A  51       5.231  17.381  -4.389  1.00  5.20           H  
ATOM    763  N   LYS A  52       4.798  14.820  -3.933  1.00  2.87           N  
ATOM    764  CA  LYS A  52       3.419  14.310  -4.035  1.00  2.93           C  
ATOM    765  C   LYS A  52       3.191  13.232  -3.000  1.00  2.86           C  
ATOM    766  O   LYS A  52       2.233  13.257  -2.202  1.00  2.98           O  
ATOM    767  CB  LYS A  52       3.175  13.679  -5.415  1.00  4.08           C  
ATOM    768  CG  LYS A  52       1.764  13.087  -5.633  1.00  4.08           C  
ATOM    769  CD  LYS A  52       1.671  12.208  -6.897  1.00  4.08           C  
ATOM    770  CE  LYS A  52       2.197  10.786  -6.641  1.00  4.08           C  
ATOM    771  NZ  LYS A  52       2.031   9.895  -7.837  1.00  4.08           N  
ATOM    772  H   LYS A  52       5.326  14.915  -4.794  1.00  3.44           H  
ATOM    773  HA  LYS A  52       2.729  15.125  -3.856  1.00  3.52           H  
ATOM    774 1HB  LYS A  52       3.314  14.447  -6.178  1.00  4.90           H  
ATOM    775 2HB  LYS A  52       3.922  12.914  -5.598  1.00  4.90           H  
ATOM    776 1HG  LYS A  52       1.476  12.495  -4.773  1.00  4.90           H  
ATOM    777 2HG  LYS A  52       1.055  13.892  -5.744  1.00  4.90           H  
ATOM    778 1HD  LYS A  52       0.629  12.157  -7.245  1.00  4.90           H  
ATOM    779 2HD  LYS A  52       2.278  12.641  -7.682  1.00  4.90           H  
ATOM    780 1HE  LYS A  52       3.254  10.829  -6.385  1.00  4.90           H  
ATOM    781 2HE  LYS A  52       1.649  10.355  -5.806  1.00  4.90           H  
ATOM    782 1HZ  LYS A  52       2.382   8.975  -7.620  1.00  4.90           H  
ATOM    783 2HZ  LYS A  52       1.038   9.820  -8.099  1.00  4.90           H  
ATOM    784 3HZ  LYS A  52       2.552  10.278  -8.611  1.00  4.90           H  
ATOM    785  N   THR A  53       4.149  12.320  -2.965  1.00  2.78           N  
ATOM    786  CA  THR A  53       4.182  11.194  -2.069  1.00  2.88           C  
ATOM    787  C   THR A  53       3.859  11.553  -0.619  1.00  2.92           C  
ATOM    788  O   THR A  53       3.260  10.741   0.080  1.00  3.05           O  
ATOM    789  CB  THR A  53       5.548  10.505  -2.184  1.00  3.99           C  
ATOM    790  OG1 THR A  53       5.702  10.001  -3.523  1.00  3.99           O  
ATOM    791  CG2 THR A  53       5.663   9.399  -1.210  1.00  3.99           C  
ATOM    792  H   THR A  53       4.904  12.383  -3.653  1.00  3.34           H  
ATOM    793  HA  THR A  53       3.428  10.481  -2.405  1.00  3.46           H  
ATOM    794  HB  THR A  53       6.341  11.232  -1.997  1.00  4.79           H  
ATOM    795  HG1 THR A  53       5.913  10.743  -4.131  1.00  4.79           H  
ATOM    796 1HG2 THR A  53       6.624   8.952  -1.325  1.00  4.79           H  
ATOM    797 2HG2 THR A  53       5.579   9.795  -0.223  1.00  4.79           H  
ATOM    798 3HG2 THR A  53       4.886   8.664  -1.378  1.00  4.79           H  
ATOM    799  N   PHE A  54       4.304  12.712  -0.124  1.00  2.92           N  
ATOM    800  CA  PHE A  54       4.078  13.029   1.277  1.00  3.14           C  
ATOM    801  C   PHE A  54       3.112  14.209   1.502  1.00  3.16           C  
ATOM    802  O   PHE A  54       2.555  14.371   2.588  1.00  3.25           O  
ATOM    803  CB  PHE A  54       5.407  13.373   1.895  1.00  4.30           C  
ATOM    804  CG  PHE A  54       6.412  12.331   1.692  1.00  4.30           C  
ATOM    805  CD1 PHE A  54       7.314  12.478   0.681  1.00  4.30           C  
ATOM    806  CD2 PHE A  54       6.475  11.211   2.481  1.00  4.30           C  
ATOM    807  CE1 PHE A  54       8.263  11.542   0.442  1.00  4.30           C  
ATOM    808  CE2 PHE A  54       7.438  10.250   2.241  1.00  4.30           C  
ATOM    809  CZ  PHE A  54       8.327  10.418   1.217  1.00  4.30           C  
ATOM    810  H   PHE A  54       4.780  13.390  -0.717  1.00  3.50           H  
ATOM    811  HA  PHE A  54       3.662  12.151   1.775  1.00  3.77           H  
ATOM    812 1HB  PHE A  54       5.777  14.325   1.509  1.00  5.16           H  
ATOM    813 2HB  PHE A  54       5.256  13.458   2.934  1.00  5.16           H  
ATOM    814  HD1 PHE A  54       7.266  13.369   0.050  1.00  5.16           H  
ATOM    815  HD2 PHE A  54       5.751  11.083   3.296  1.00  5.16           H  
ATOM    816  HE1 PHE A  54       8.958  11.704  -0.372  1.00  5.16           H  
ATOM    817  HE2 PHE A  54       7.496   9.353   2.860  1.00  5.16           H  
ATOM    818  HZ  PHE A  54       9.088   9.655   1.029  1.00  5.16           H  
ATOM    819  N   PHE A  55       2.934  15.069   0.496  1.00  3.19           N  
ATOM    820  CA  PHE A  55       2.105  16.265   0.690  1.00  3.45           C  
ATOM    821  C   PHE A  55       0.765  16.299  -0.063  1.00  3.40           C  
ATOM    822  O   PHE A  55      -0.092  17.137   0.238  1.00  3.55           O  
ATOM    823  CB  PHE A  55       2.852  17.502   0.250  1.00  4.73           C  
ATOM    824  CG  PHE A  55       4.082  17.881   0.950  1.00  4.73           C  
ATOM    825  CD1 PHE A  55       5.266  17.481   0.462  1.00  4.73           C  
ATOM    826  CD2 PHE A  55       4.062  18.706   2.056  1.00  4.73           C  
ATOM    827  CE1 PHE A  55       6.412  17.837   1.024  1.00  4.73           C  
ATOM    828  CE2 PHE A  55       5.238  19.089   2.649  1.00  4.73           C  
ATOM    829  CZ  PHE A  55       6.422  18.642   2.132  1.00  4.73           C  
ATOM    830  H   PHE A  55       3.434  14.930  -0.383  1.00  3.83           H  
ATOM    831  HA  PHE A  55       1.893  16.356   1.756  1.00  4.14           H  
ATOM    832 1HB  PHE A  55       3.066  17.439  -0.815  1.00  5.68           H  
ATOM    833 2HB  PHE A  55       2.197  18.284   0.400  1.00  5.68           H  
ATOM    834  HD1 PHE A  55       5.279  16.862  -0.399  1.00  5.68           H  
ATOM    835  HD2 PHE A  55       3.102  19.055   2.454  1.00  5.68           H  
ATOM    836  HE1 PHE A  55       7.319  17.486   0.582  1.00  5.68           H  
ATOM    837  HE2 PHE A  55       5.234  19.741   3.517  1.00  5.68           H  
ATOM    838  HZ  PHE A  55       7.366  18.936   2.588  1.00  5.68           H  
ATOM    839  N   GLN A  56       0.580  15.447  -1.075  1.00  3.29           N  
ATOM    840  CA  GLN A  56      -0.650  15.476  -1.873  1.00  3.42           C  
ATOM    841  C   GLN A  56      -1.475  14.218  -1.657  1.00  3.38           C  
ATOM    842  O   GLN A  56      -2.703  14.238  -1.755  1.00  3.59           O  
ATOM    843  CB  GLN A  56      -0.319  15.599  -3.355  1.00  4.73           C  
ATOM    844  CG  GLN A  56       0.359  16.874  -3.758  1.00  4.73           C  
ATOM    845  CD  GLN A  56       0.768  16.830  -5.176  1.00  4.73           C  
ATOM    846  OE1 GLN A  56       0.095  16.209  -5.986  1.00  4.73           O  
ATOM    847  NE2 GLN A  56       1.883  17.450  -5.490  1.00  4.73           N  
ATOM    848  H   GLN A  56       1.290  14.755  -1.310  1.00  3.95           H  
ATOM    849  HA  GLN A  56      -1.252  16.331  -1.571  1.00  4.10           H  
ATOM    850 1HB  GLN A  56       0.315  14.776  -3.637  1.00  5.68           H  
ATOM    851 2HB  GLN A  56      -1.233  15.524  -3.929  1.00  5.68           H  
ATOM    852 1HG  GLN A  56      -0.348  17.692  -3.649  1.00  5.68           H  
ATOM    853 2HG  GLN A  56       1.234  17.040  -3.134  1.00  5.68           H  
ATOM    854 1HE2 GLN A  56       2.208  17.441  -6.435  1.00  5.68           H  
ATOM    855 2HE2 GLN A  56       2.389  17.944  -4.785  1.00  5.68           H  
ATOM    856  N   MET A  57      -0.789  13.107  -1.405  1.00  3.30           N  
ATOM    857  CA  MET A  57      -1.443  11.821  -1.227  1.00  3.46           C  
ATOM    858  C   MET A  57      -2.308  11.872   0.016  1.00  3.55           C  
ATOM    859  O   MET A  57      -1.812  12.124   1.109  1.00  3.66           O  
ATOM    860  CB  MET A  57      -0.369  10.731  -1.119  1.00  4.78           C  
ATOM    861  CG  MET A  57      -0.873   9.281  -1.058  1.00  4.78           C  
ATOM    862  SD  MET A  57       0.500   8.066  -1.054  1.00  4.78           S  
ATOM    863  CE  MET A  57       1.179   8.177   0.600  1.00  4.78           C  
ATOM    864  H   MET A  57       0.229  13.154  -1.391  1.00  3.96           H  
ATOM    865  HA  MET A  57      -2.093  11.626  -2.074  1.00  4.15           H  
ATOM    866 1HB  MET A  57       0.331  10.826  -1.950  1.00  5.74           H  
ATOM    867 2HB  MET A  57       0.210  10.911  -0.212  1.00  5.74           H  
ATOM    868 1HG  MET A  57      -1.461   9.135  -0.149  1.00  5.74           H  
ATOM    869 2HG  MET A  57      -1.513   9.073  -1.914  1.00  5.74           H  
ATOM    870 1HE  MET A  57       2.019   7.491   0.691  1.00  5.74           H  
ATOM    871 2HE  MET A  57       1.526   9.184   0.795  1.00  5.74           H  
ATOM    872 3HE  MET A  57       0.416   7.916   1.332  1.00  5.74           H  
ATOM    873  N   LYS A  58      -3.594  11.550  -0.116  1.00  3.87           N  
ATOM    874  CA  LYS A  58      -4.512  11.651   1.021  1.00  4.43           C  
ATOM    875  C   LYS A  58      -4.405  10.532   2.050  1.00  4.49           C  
ATOM    876  O   LYS A  58      -5.336   9.753   2.246  1.00  4.77           O  
ATOM    877  CB  LYS A  58      -5.966  11.724   0.540  1.00  5.98           C  
ATOM    878  CG  LYS A  58      -6.347  12.988  -0.232  1.00  5.98           C  
ATOM    879  CD  LYS A  58      -7.831  12.929  -0.626  1.00  5.98           C  
ATOM    880  CE  LYS A  58      -8.308  14.186  -1.352  1.00  5.98           C  
ATOM    881  NZ  LYS A  58      -9.758  14.088  -1.706  1.00  5.98           N  
ATOM    882  H   LYS A  58      -3.947  11.306  -1.029  1.00  4.64           H  
ATOM    883  HA  LYS A  58      -4.285  12.579   1.545  1.00  5.32           H  
ATOM    884 1HB  LYS A  58      -6.178  10.868  -0.102  1.00  7.18           H  
ATOM    885 2HB  LYS A  58      -6.634  11.656   1.399  1.00  7.18           H  
ATOM    886 1HG  LYS A  58      -6.175  13.861   0.400  1.00  7.18           H  
ATOM    887 2HG  LYS A  58      -5.723  13.082  -1.124  1.00  7.18           H  
ATOM    888 1HD  LYS A  58      -7.997  12.064  -1.270  1.00  7.18           H  
ATOM    889 2HD  LYS A  58      -8.433  12.805   0.274  1.00  7.18           H  
ATOM    890 1HE  LYS A  58      -8.163  15.048  -0.703  1.00  7.18           H  
ATOM    891 2HE  LYS A  58      -7.730  14.330  -2.266  1.00  7.18           H  
ATOM    892 1HZ  LYS A  58     -10.071  14.953  -2.171  1.00  7.18           H  
ATOM    893 2HZ  LYS A  58      -9.918  13.307  -2.315  1.00  7.18           H  
ATOM    894 3HZ  LYS A  58     -10.299  13.977  -0.862  1.00  7.18           H  
ATOM    895  N   ASP A  59      -3.266  10.484   2.717  1.00  4.47           N  
ATOM    896  CA  ASP A  59      -2.998   9.533   3.779  1.00  4.72           C  
ATOM    897  C   ASP A  59      -2.993  10.290   5.107  1.00  5.12           C  
ATOM    898  O   ASP A  59      -2.099  11.099   5.376  1.00  5.41           O  
ATOM    899  CB  ASP A  59      -1.701   8.765   3.526  1.00  6.51           C  
ATOM    900  CG  ASP A  59      -1.475   7.662   4.572  1.00  6.51           C  
ATOM    901  OD1 ASP A  59      -1.780   7.901   5.732  1.00  6.51           O  
ATOM    902  OD2 ASP A  59      -1.097   6.557   4.186  1.00  6.51           O  
ATOM    903  H   ASP A  59      -2.542  11.137   2.421  1.00  5.36           H  
ATOM    904  HA  ASP A  59      -3.810   8.804   3.813  1.00  5.66           H  
ATOM    905 1HB  ASP A  59      -1.726   8.332   2.530  1.00  7.81           H  
ATOM    906 2HB  ASP A  59      -0.854   9.467   3.557  1.00  7.81           H  
ATOM    907  N   GLN A  60      -4.021  10.062   5.919  1.00  5.37           N  
ATOM    908  CA  GLN A  60      -4.253  10.788   7.168  1.00  5.25           C  
ATOM    909  C   GLN A  60      -3.147  10.639   8.211  1.00  4.86           C  
ATOM    910  O   GLN A  60      -3.169  11.331   9.228  1.00  4.96           O  
ATOM    911  CB  GLN A  60      -5.586  10.362   7.812  1.00  7.40           C  
ATOM    912  CG  GLN A  60      -5.620   8.926   8.392  1.00  7.40           C  
ATOM    913  CD  GLN A  60      -6.006   7.897   7.372  1.00  7.40           C  
ATOM    914  OE1 GLN A  60      -5.729   8.074   6.179  1.00  7.40           O  
ATOM    915  NE2 GLN A  60      -6.643   6.823   7.816  1.00  7.40           N  
ATOM    916  H   GLN A  60      -4.697   9.348   5.637  1.00  6.44           H  
ATOM    917  HA  GLN A  60      -4.321  11.846   6.923  1.00  6.30           H  
ATOM    918 1HB  GLN A  60      -5.832  11.052   8.620  1.00  8.88           H  
ATOM    919 2HB  GLN A  60      -6.380  10.437   7.070  1.00  8.88           H  
ATOM    920 1HG  GLN A  60      -4.654   8.654   8.801  1.00  8.88           H  
ATOM    921 2HG  GLN A  60      -6.367   8.901   9.183  1.00  8.88           H  
ATOM    922 1HE2 GLN A  60      -6.925   6.106   7.177  1.00  8.88           H  
ATOM    923 2HE2 GLN A  60      -6.844   6.727   8.792  1.00  8.88           H  
ATOM    924  N   LEU A  61      -2.201   9.721   8.005  1.00  4.67           N  
ATOM    925  CA  LEU A  61      -1.147   9.549   8.989  1.00  4.63           C  
ATOM    926  C   LEU A  61       0.036  10.489   8.735  1.00  4.13           C  
ATOM    927  O   LEU A  61       0.989  10.518   9.518  1.00  4.15           O  
ATOM    928  CB  LEU A  61      -0.677   8.092   8.977  1.00  6.50           C  
ATOM    929  CG  LEU A  61      -1.766   7.011   9.324  1.00  6.50           C  
ATOM    930  CD1 LEU A  61      -1.145   5.637   9.167  1.00  6.50           C  
ATOM    931  CD2 LEU A  61      -2.321   7.212  10.743  1.00  6.50           C  
ATOM    932  H   LEU A  61      -2.195   9.148   7.142  1.00  5.60           H  
ATOM    933  HA  LEU A  61      -1.543   9.795   9.968  1.00  5.56           H  
ATOM    934 1HB  LEU A  61      -0.310   7.872   7.968  1.00  7.80           H  
ATOM    935 2HB  LEU A  61       0.151   7.984   9.675  1.00  7.80           H  
ATOM    936  HG  LEU A  61      -2.586   7.087   8.605  1.00  7.80           H  
ATOM    937 1HD1 LEU A  61      -1.891   4.870   9.372  1.00  7.80           H  
ATOM    938 2HD1 LEU A  61      -0.783   5.525   8.141  1.00  7.80           H  
ATOM    939 3HD1 LEU A  61      -0.314   5.532   9.861  1.00  7.80           H  
ATOM    940 1HD2 LEU A  61      -3.070   6.447  10.949  1.00  7.80           H  
ATOM    941 2HD2 LEU A  61      -1.510   7.129  11.466  1.00  7.80           H  
ATOM    942 3HD2 LEU A  61      -2.787   8.188  10.831  1.00  7.80           H  
ATOM    943  N   ASP A  62      -0.032  11.262   7.651  1.00  4.03           N  
ATOM    944  CA  ASP A  62       1.018  12.213   7.303  1.00  3.99           C  
ATOM    945  C   ASP A  62       0.836  13.595   7.906  1.00  3.86           C  
ATOM    946  O   ASP A  62      -0.138  14.315   7.653  1.00  4.21           O  
ATOM    947  CB  ASP A  62       1.228  12.302   5.794  1.00  5.61           C  
ATOM    948  CG  ASP A  62       2.001  11.107   5.272  1.00  5.61           C  
ATOM    949  OD1 ASP A  62       2.824  10.598   6.010  1.00  5.61           O  
ATOM    950  OD2 ASP A  62       1.812  10.753   4.147  1.00  5.61           O  
ATOM    951  H   ASP A  62      -0.851  11.176   7.041  1.00  4.84           H  
ATOM    952  HA  ASP A  62       1.950  11.822   7.712  1.00  4.79           H  
ATOM    953 1HB  ASP A  62       0.252  12.328   5.295  1.00  6.73           H  
ATOM    954 2HB  ASP A  62       1.757  13.220   5.534  1.00  6.73           H  
ATOM    955  N   ASN A  63       1.853  14.015   8.652  1.00  3.69           N  
ATOM    956  CA  ASN A  63       1.838  15.306   9.331  1.00  3.78           C  
ATOM    957  C   ASN A  63       2.112  16.457   8.373  1.00  3.46           C  
ATOM    958  O   ASN A  63       2.062  17.625   8.754  1.00  3.63           O  
ATOM    959  CB  ASN A  63       2.850  15.302  10.472  1.00  5.26           C  
ATOM    960  CG  ASN A  63       4.277  15.075   9.981  1.00  5.26           C  
ATOM    961  OD1 ASN A  63       4.460  14.617   8.846  1.00  5.26           O  
ATOM    962  ND2 ASN A  63       5.263  15.357  10.796  1.00  5.26           N  
ATOM    963  H   ASN A  63       2.639  13.383   8.787  1.00  4.43           H  
ATOM    964  HA  ASN A  63       0.842  15.460   9.750  1.00  4.54           H  
ATOM    965 1HB  ASN A  63       2.808  16.254  11.003  1.00  6.31           H  
ATOM    966 2HB  ASN A  63       2.595  14.517  11.184  1.00  6.31           H  
ATOM    967 1HD2 ASN A  63       6.228  15.214  10.525  1.00  6.31           H  
ATOM    968 2HD2 ASN A  63       5.106  15.705  11.740  1.00  6.31           H  
ATOM    969  N   LEU A  64       2.320  16.120   7.108  1.00  3.40           N  
ATOM    970  CA  LEU A  64       2.573  17.092   6.078  1.00  3.53           C  
ATOM    971  C   LEU A  64       1.331  17.498   5.278  1.00  3.22           C  
ATOM    972  O   LEU A  64       1.438  18.167   4.245  1.00  3.47           O  
ATOM    973  CB  LEU A  64       3.667  16.583   5.145  1.00  4.90           C  
ATOM    974  CG  LEU A  64       5.078  16.373   5.761  1.00  4.90           C  
ATOM    975  CD1 LEU A  64       5.936  15.776   4.718  1.00  4.90           C  
ATOM    976  CD2 LEU A  64       5.677  17.702   6.246  1.00  4.90           C  
ATOM    977  H   LEU A  64       2.331  15.141   6.862  1.00  4.08           H  
ATOM    978  HA  LEU A  64       2.931  17.967   6.581  1.00  4.24           H  
ATOM    979 1HB  LEU A  64       3.340  15.628   4.732  1.00  5.88           H  
ATOM    980 2HB  LEU A  64       3.763  17.266   4.335  1.00  5.88           H  
ATOM    981  HG  LEU A  64       5.017  15.682   6.592  1.00  5.88           H  
ATOM    982 1HD1 LEU A  64       6.921  15.591   5.102  1.00  5.88           H  
ATOM    983 2HD1 LEU A  64       5.492  14.865   4.439  1.00  5.88           H  
ATOM    984 3HD1 LEU A  64       5.997  16.435   3.866  1.00  5.88           H  
ATOM    985 1HD2 LEU A  64       6.654  17.532   6.649  1.00  5.88           H  
ATOM    986 2HD2 LEU A  64       5.754  18.393   5.419  1.00  5.88           H  
ATOM    987 3HD2 LEU A  64       5.061  18.129   7.018  1.00  5.88           H  
ATOM    988  N   LEU A  65       0.150  17.060   5.701  1.00  2.98           N  
ATOM    989  CA  LEU A  65      -1.044  17.465   4.972  1.00  3.04           C  
ATOM    990  C   LEU A  65      -1.781  18.654   5.584  1.00  2.74           C  
ATOM    991  O   LEU A  65      -1.873  18.821   6.799  1.00  2.80           O  
ATOM    992  CB  LEU A  65      -2.031  16.298   4.854  1.00  4.24           C  
ATOM    993  CG  LEU A  65      -1.540  15.037   4.106  1.00  4.24           C  
ATOM    994  CD1 LEU A  65      -2.609  13.963   4.203  1.00  4.24           C  
ATOM    995  CD2 LEU A  65      -1.245  15.364   2.626  1.00  4.24           C  
ATOM    996  H   LEU A  65       0.086  16.444   6.518  1.00  3.58           H  
ATOM    997  HA  LEU A  65      -0.746  17.772   3.974  1.00  3.65           H  
ATOM    998 1HB  LEU A  65      -2.304  15.986   5.862  1.00  5.09           H  
ATOM    999 2HB  LEU A  65      -2.933  16.663   4.353  1.00  5.09           H  
ATOM   1000  HG  LEU A  65      -0.632  14.661   4.580  1.00  5.09           H  
ATOM   1001 1HD1 LEU A  65      -2.250  13.072   3.686  1.00  5.09           H  
ATOM   1002 2HD1 LEU A  65      -2.794  13.722   5.253  1.00  5.09           H  
ATOM   1003 3HD1 LEU A  65      -3.531  14.306   3.738  1.00  5.09           H  
ATOM   1004 1HD2 LEU A  65      -0.902  14.457   2.116  1.00  5.09           H  
ATOM   1005 2HD2 LEU A  65      -2.144  15.732   2.131  1.00  5.09           H  
ATOM   1006 3HD2 LEU A  65      -0.471  16.112   2.565  1.00  5.09           H  
ATOM   1007  N   LEU A  66      -2.355  19.432   4.686  1.00  2.68           N  
ATOM   1008  CA  LEU A  66      -3.238  20.567   4.918  1.00  2.57           C  
ATOM   1009  C   LEU A  66      -4.660  20.123   4.624  1.00  2.68           C  
ATOM   1010  O   LEU A  66      -4.876  18.992   4.187  1.00  2.85           O  
ATOM   1011  CB  LEU A  66      -2.876  21.739   3.986  1.00  3.64           C  
ATOM   1012  CG  LEU A  66      -1.443  22.267   4.074  1.00  3.64           C  
ATOM   1013  CD1 LEU A  66      -1.181  23.274   2.969  1.00  3.64           C  
ATOM   1014  CD2 LEU A  66      -1.230  22.967   5.441  1.00  3.64           C  
ATOM   1015  H   LEU A  66      -2.151  19.205   3.726  1.00  3.22           H  
ATOM   1016  HA  LEU A  66      -3.180  20.868   5.962  1.00  3.08           H  
ATOM   1017 1HB  LEU A  66      -3.076  21.444   2.959  1.00  4.37           H  
ATOM   1018 2HB  LEU A  66      -3.533  22.567   4.222  1.00  4.37           H  
ATOM   1019  HG  LEU A  66      -0.763  21.441   3.950  1.00  4.37           H  
ATOM   1020 1HD1 LEU A  66      -0.158  23.634   3.036  1.00  4.37           H  
ATOM   1021 2HD1 LEU A  66      -1.334  22.807   1.992  1.00  4.37           H  
ATOM   1022 3HD1 LEU A  66      -1.844  24.104   3.081  1.00  4.37           H  
ATOM   1023 1HD2 LEU A  66      -0.218  23.358   5.512  1.00  4.37           H  
ATOM   1024 2HD2 LEU A  66      -1.930  23.798   5.539  1.00  4.37           H  
ATOM   1025 3HD2 LEU A  66      -1.390  22.260   6.251  1.00  4.37           H  
ATOM   1026  N   LYS A  67      -5.629  20.979   4.926  1.00  2.70           N  
ATOM   1027  CA  LYS A  67      -7.021  20.690   4.609  1.00  2.88           C  
ATOM   1028  C   LYS A  67      -7.081  20.501   3.103  1.00  2.71           C  
ATOM   1029  O   LYS A  67      -6.338  21.175   2.396  1.00  2.54           O  
ATOM   1030  CB  LYS A  67      -7.918  21.847   5.039  1.00  3.96           C  
ATOM   1031  CG  LYS A  67      -8.007  22.062   6.540  1.00  3.96           C  
ATOM   1032  CD  LYS A  67      -8.930  23.232   6.871  1.00  3.96           C  
ATOM   1033  CE  LYS A  67      -9.022  23.471   8.378  1.00  3.96           C  
ATOM   1034  NZ  LYS A  67      -9.904  24.631   8.705  1.00  3.96           N  
ATOM   1035  H   LYS A  67      -5.387  21.864   5.343  1.00  3.24           H  
ATOM   1036  HA  LYS A  67      -7.328  19.764   5.097  1.00  3.46           H  
ATOM   1037 1HB  LYS A  67      -7.550  22.767   4.594  1.00  4.75           H  
ATOM   1038 2HB  LYS A  67      -8.926  21.685   4.660  1.00  4.75           H  
ATOM   1039 1HG  LYS A  67      -8.387  21.155   7.012  1.00  4.75           H  
ATOM   1040 2HG  LYS A  67      -7.015  22.266   6.936  1.00  4.75           H  
ATOM   1041 1HD  LYS A  67      -8.553  24.137   6.391  1.00  4.75           H  
ATOM   1042 2HD  LYS A  67      -9.929  23.028   6.486  1.00  4.75           H  
ATOM   1043 1HE  LYS A  67      -9.420  22.579   8.857  1.00  4.75           H  
ATOM   1044 2HE  LYS A  67      -8.023  23.667   8.769  1.00  4.75           H  
ATOM   1045 1HZ  LYS A  67      -9.937  24.756   9.708  1.00  4.75           H  
ATOM   1046 2HZ  LYS A  67      -9.536  25.469   8.275  1.00  4.75           H  
ATOM   1047 3HZ  LYS A  67     -10.836  24.457   8.358  1.00  4.75           H  
ATOM   1048  N   GLU A  68      -7.966  19.636   2.600  1.00  2.84           N  
ATOM   1049  CA  GLU A  68      -8.016  19.365   1.157  1.00  2.78           C  
ATOM   1050  C   GLU A  68      -8.045  20.603   0.268  1.00  2.73           C  
ATOM   1051  O   GLU A  68      -7.346  20.665  -0.751  1.00  2.65           O  
ATOM   1052  CB  GLU A  68      -9.214  18.488   0.815  1.00  3.91           C  
ATOM   1053  CG  GLU A  68      -9.295  18.123  -0.661  1.00  3.91           C  
ATOM   1054  CD  GLU A  68     -10.404  17.161  -0.971  1.00  3.91           C  
ATOM   1055  OE1 GLU A  68     -11.117  16.802  -0.075  1.00  3.91           O  
ATOM   1056  OE2 GLU A  68     -10.506  16.731  -2.105  1.00  3.91           O  
ATOM   1057  H   GLU A  68      -8.569  19.121   3.227  1.00  3.41           H  
ATOM   1058  HA  GLU A  68      -7.124  18.805   0.905  1.00  3.34           H  
ATOM   1059 1HB  GLU A  68      -9.165  17.564   1.390  1.00  4.69           H  
ATOM   1060 2HB  GLU A  68     -10.136  19.001   1.089  1.00  4.69           H  
ATOM   1061 1HG  GLU A  68      -9.459  19.026  -1.251  1.00  4.69           H  
ATOM   1062 2HG  GLU A  68      -8.342  17.693  -0.972  1.00  4.69           H  
ATOM   1063  N   SER A  69      -8.807  21.626   0.627  1.00  2.87           N  
ATOM   1064  CA  SER A  69      -8.856  22.799  -0.237  1.00  2.93           C  
ATOM   1065  C   SER A  69      -7.483  23.479  -0.375  1.00  2.77           C  
ATOM   1066  O   SER A  69      -7.185  24.103  -1.393  1.00  2.86           O  
ATOM   1067  CB  SER A  69      -9.890  23.784   0.277  1.00  4.08           C  
ATOM   1068  OG  SER A  69      -9.529  24.313   1.524  1.00  4.08           O  
ATOM   1069  H   SER A  69      -9.370  21.591   1.462  1.00  3.44           H  
ATOM   1070  HA  SER A  69      -9.177  22.476  -1.230  1.00  3.52           H  
ATOM   1071 1HB  SER A  69     -10.000  24.592  -0.449  1.00  4.90           H  
ATOM   1072 2HB  SER A  69     -10.854  23.286   0.354  1.00  4.90           H  
ATOM   1073  HG  SER A  69     -10.194  24.980   1.726  1.00  4.90           H  
ATOM   1074  N   LEU A  70      -6.574  23.260   0.577  1.00  2.66           N  
ATOM   1075  CA  LEU A  70      -5.256  23.871   0.535  1.00  2.62           C  
ATOM   1076  C   LEU A  70      -4.251  22.950  -0.131  1.00  2.61           C  
ATOM   1077  O   LEU A  70      -3.066  23.280  -0.221  1.00  2.73           O  
ATOM   1078  CB  LEU A  70      -4.753  24.212   1.939  1.00  3.68           C  
ATOM   1079  CG  LEU A  70      -5.187  25.567   2.559  1.00  3.68           C  
ATOM   1080  CD1 LEU A  70      -6.691  25.584   2.816  1.00  3.68           C  
ATOM   1081  CD2 LEU A  70      -4.403  25.787   3.861  1.00  3.68           C  
ATOM   1082  H   LEU A  70      -6.793  22.666   1.375  1.00  3.19           H  
ATOM   1083  HA  LEU A  70      -5.315  24.787  -0.051  1.00  3.14           H  
ATOM   1084 1HB  LEU A  70      -5.079  23.419   2.609  1.00  4.42           H  
ATOM   1085 2HB  LEU A  70      -3.689  24.208   1.899  1.00  4.42           H  
ATOM   1086  HG  LEU A  70      -4.970  26.364   1.863  1.00  4.42           H  
ATOM   1087 1HD1 LEU A  70      -6.972  26.544   3.246  1.00  4.42           H  
ATOM   1088 2HD1 LEU A  70      -7.228  25.452   1.888  1.00  4.42           H  
ATOM   1089 3HD1 LEU A  70      -6.959  24.790   3.504  1.00  4.42           H  
ATOM   1090 1HD2 LEU A  70      -4.687  26.744   4.301  1.00  4.42           H  
ATOM   1091 2HD2 LEU A  70      -4.629  24.985   4.562  1.00  4.42           H  
ATOM   1092 3HD2 LEU A  70      -3.337  25.796   3.657  1.00  4.42           H  
ATOM   1093  N   LEU A  71      -4.706  21.774  -0.564  1.00  2.58           N  
ATOM   1094  CA  LEU A  71      -3.844  20.835  -1.247  1.00  2.68           C  
ATOM   1095  C   LEU A  71      -4.080  20.994  -2.735  1.00  2.82           C  
ATOM   1096  O   LEU A  71      -3.142  20.959  -3.523  1.00  2.97           O  
ATOM   1097  CB  LEU A  71      -4.177  19.367  -0.897  1.00  3.72           C  
ATOM   1098  CG  LEU A  71      -4.088  18.912   0.580  1.00  3.72           C  
ATOM   1099  CD1 LEU A  71      -4.510  17.433   0.679  1.00  3.72           C  
ATOM   1100  CD2 LEU A  71      -2.725  19.095   1.099  1.00  3.72           C  
ATOM   1101  H   LEU A  71      -5.692  21.541  -0.455  1.00  3.10           H  
ATOM   1102  HA  LEU A  71      -2.800  21.061  -1.034  1.00  3.22           H  
ATOM   1103 1HB  LEU A  71      -5.199  19.171  -1.226  1.00  4.46           H  
ATOM   1104 2HB  LEU A  71      -3.511  18.726  -1.478  1.00  4.46           H  
ATOM   1105  HG  LEU A  71      -4.780  19.501   1.182  1.00  4.46           H  
ATOM   1106 1HD1 LEU A  71      -4.470  17.119   1.725  1.00  4.46           H  
ATOM   1107 2HD1 LEU A  71      -5.520  17.305   0.303  1.00  4.46           H  
ATOM   1108 3HD1 LEU A  71      -3.827  16.814   0.088  1.00  4.46           H  
ATOM   1109 1HD2 LEU A  71      -2.706  18.758   2.109  1.00  4.46           H  
ATOM   1110 2HD2 LEU A  71      -2.042  18.511   0.511  1.00  4.46           H  
ATOM   1111 3HD2 LEU A  71      -2.454  20.144   1.050  1.00  4.46           H  
ATOM   1112  N   GLU A  72      -5.353  21.158  -3.120  1.00  2.85           N  
ATOM   1113  CA  GLU A  72      -5.674  21.218  -4.541  1.00  3.07           C  
ATOM   1114  C   GLU A  72      -6.339  22.473  -5.138  1.00  3.16           C  
ATOM   1115  O   GLU A  72      -6.217  22.684  -6.348  1.00  3.38           O  
ATOM   1116  CB  GLU A  72      -6.485  19.985  -4.938  1.00  4.21           C  
ATOM   1117  CG  GLU A  72      -5.687  18.679  -4.805  1.00  4.21           C  
ATOM   1118  CD  GLU A  72      -6.405  17.484  -5.292  1.00  4.21           C  
ATOM   1119  OE1 GLU A  72      -7.601  17.526  -5.382  1.00  4.21           O  
ATOM   1120  OE2 GLU A  72      -5.746  16.528  -5.663  1.00  4.21           O  
ATOM   1121  H   GLU A  72      -6.091  21.166  -2.413  1.00  3.42           H  
ATOM   1122  HA  GLU A  72      -4.733  21.112  -5.061  1.00  3.68           H  
ATOM   1123 1HB  GLU A  72      -7.371  19.912  -4.305  1.00  5.05           H  
ATOM   1124 2HB  GLU A  72      -6.819  20.082  -5.972  1.00  5.05           H  
ATOM   1125 1HG  GLU A  72      -4.764  18.780  -5.337  1.00  5.05           H  
ATOM   1126 2HG  GLU A  72      -5.444  18.528  -3.756  1.00  5.05           H  
ATOM   1127  N   ASP A  73      -7.047  23.319  -4.376  1.00  3.07           N  
ATOM   1128  CA  ASP A  73      -7.830  24.377  -5.031  1.00  3.23           C  
ATOM   1129  C   ASP A  73      -7.011  25.614  -5.392  1.00  3.22           C  
ATOM   1130  O   ASP A  73      -7.245  26.720  -4.900  1.00  3.51           O  
ATOM   1131  CB  ASP A  73      -9.013  24.786  -4.146  1.00  4.46           C  
ATOM   1132  CG  ASP A  73     -10.091  23.680  -3.986  1.00  4.46           C  
ATOM   1133  OD1 ASP A  73     -10.203  22.824  -4.835  1.00  4.46           O  
ATOM   1134  OD2 ASP A  73     -10.788  23.713  -2.998  1.00  4.46           O  
ATOM   1135  H   ASP A  73      -7.099  23.250  -3.362  1.00  3.68           H  
ATOM   1136  HA  ASP A  73      -8.233  23.969  -5.958  1.00  3.88           H  
ATOM   1137 1HB  ASP A  73      -8.646  25.060  -3.159  1.00  5.35           H  
ATOM   1138 2HB  ASP A  73      -9.489  25.671  -4.568  1.00  5.35           H  
ATOM   1139  N   PHE A  74      -6.072  25.419  -6.297  1.00  3.00           N  
ATOM   1140  CA  PHE A  74      -5.188  26.479  -6.740  1.00  3.06           C  
ATOM   1141  C   PHE A  74      -5.525  26.866  -8.166  1.00  3.30           C  
ATOM   1142  O   PHE A  74      -5.244  26.133  -9.116  1.00  3.55           O  
ATOM   1143  CB  PHE A  74      -3.737  26.055  -6.576  1.00  4.26           C  
ATOM   1144  CG  PHE A  74      -3.388  25.842  -5.139  1.00  4.26           C  
ATOM   1145  CD1 PHE A  74      -3.369  24.580  -4.576  1.00  4.26           C  
ATOM   1146  CD2 PHE A  74      -3.119  26.924  -4.328  1.00  4.26           C  
ATOM   1147  CE1 PHE A  74      -3.073  24.428  -3.247  1.00  4.26           C  
ATOM   1148  CE2 PHE A  74      -2.827  26.761  -3.006  1.00  4.26           C  
ATOM   1149  CZ  PHE A  74      -2.803  25.518  -2.468  1.00  4.26           C  
ATOM   1150  H   PHE A  74      -5.982  24.466  -6.638  1.00  3.60           H  
ATOM   1151  HA  PHE A  74      -5.351  27.354  -6.111  1.00  3.67           H  
ATOM   1152 1HB  PHE A  74      -3.546  25.133  -7.121  1.00  5.11           H  
ATOM   1153 2HB  PHE A  74      -3.080  26.821  -6.976  1.00  5.11           H  
ATOM   1154  HD1 PHE A  74      -3.585  23.706  -5.188  1.00  5.11           H  
ATOM   1155  HD2 PHE A  74      -3.146  27.925  -4.754  1.00  5.11           H  
ATOM   1156  HE1 PHE A  74      -3.045  23.447  -2.806  1.00  5.11           H  
ATOM   1157  HE2 PHE A  74      -2.618  27.624  -2.388  1.00  5.11           H  
ATOM   1158  HZ  PHE A  74      -2.568  25.386  -1.410  1.00  5.11           H  
ATOM   1159  N   LYS A  75      -6.135  28.033  -8.299  1.00  3.41           N  
ATOM   1160  CA  LYS A  75      -6.638  28.523  -9.571  1.00  3.78           C  
ATOM   1161  C   LYS A  75      -5.578  29.297 -10.332  1.00  3.94           C  
ATOM   1162  O   LYS A  75      -4.589  29.751  -9.757  1.00  4.20           O  
ATOM   1163  CB  LYS A  75      -7.876  29.393  -9.341  1.00  5.14           C  
ATOM   1164  CG  LYS A  75      -9.031  28.693  -8.579  1.00  5.14           C  
ATOM   1165  CD  LYS A  75      -9.631  27.511  -9.358  1.00  5.14           C  
ATOM   1166  CE  LYS A  75     -10.835  26.919  -8.619  1.00  5.14           C  
ATOM   1167  NZ  LYS A  75     -11.402  25.736  -9.331  1.00  5.14           N  
ATOM   1168  H   LYS A  75      -6.288  28.587  -7.464  1.00  4.09           H  
ATOM   1169  HA  LYS A  75      -6.914  27.668 -10.183  1.00  4.54           H  
ATOM   1170 1HB  LYS A  75      -7.592  30.280  -8.775  1.00  6.17           H  
ATOM   1171 2HB  LYS A  75      -8.265  29.732 -10.301  1.00  6.17           H  
ATOM   1172 1HG  LYS A  75      -8.658  28.320  -7.622  1.00  6.17           H  
ATOM   1173 2HG  LYS A  75      -9.819  29.418  -8.377  1.00  6.17           H  
ATOM   1174 1HD  LYS A  75      -9.939  27.833 -10.352  1.00  6.17           H  
ATOM   1175 2HD  LYS A  75      -8.889  26.719  -9.461  1.00  6.17           H  
ATOM   1176 1HE  LYS A  75     -10.514  26.607  -7.624  1.00  6.17           H  
ATOM   1177 2HE  LYS A  75     -11.610  27.678  -8.520  1.00  6.17           H  
ATOM   1178 1HZ  LYS A  75     -12.181  25.361  -8.810  1.00  6.17           H  
ATOM   1179 2HZ  LYS A  75     -11.711  26.004 -10.251  1.00  6.17           H  
ATOM   1180 3HZ  LYS A  75     -10.667  25.016  -9.419  1.00  6.17           H  
ATOM   1181  N   GLY A  76      -5.801  29.437 -11.630  1.00  4.09           N  
ATOM   1182  CA  GLY A  76      -4.914  30.134 -12.542  1.00  4.42           C  
ATOM   1183  C   GLY A  76      -5.328  29.742 -13.943  1.00  4.04           C  
ATOM   1184  O   GLY A  76      -6.490  29.401 -14.175  1.00  4.22           O  
ATOM   1185  H   GLY A  76      -6.645  29.043 -12.020  1.00  4.91           H  
ATOM   1186 1HA  GLY A  76      -4.996  31.213 -12.407  1.00  5.30           H  
ATOM   1187 2HA  GLY A  76      -3.880  29.844 -12.356  1.00  5.30           H  
ATOM   1188  N   TYR A  77      -4.408  29.847 -14.883  1.00  3.81           N  
ATOM   1189  CA  TYR A  77      -4.684  29.491 -16.258  1.00  3.73           C  
ATOM   1190  C   TYR A  77      -3.747  28.373 -16.650  1.00  3.30           C  
ATOM   1191  O   TYR A  77      -4.051  27.542 -17.499  1.00  3.39           O  
ATOM   1192  CB  TYR A  77      -4.425  30.685 -17.155  1.00  5.26           C  
ATOM   1193  CG  TYR A  77      -5.208  31.886 -16.770  1.00  5.26           C  
ATOM   1194  CD1 TYR A  77      -4.569  32.915 -16.102  1.00  5.26           C  
ATOM   1195  CD2 TYR A  77      -6.552  31.972 -17.060  1.00  5.26           C  
ATOM   1196  CE1 TYR A  77      -5.273  34.031 -15.726  1.00  5.26           C  
ATOM   1197  CE2 TYR A  77      -7.262  33.089 -16.684  1.00  5.26           C  
ATOM   1198  CZ  TYR A  77      -6.627  34.118 -16.021  1.00  5.26           C  
ATOM   1199  OH  TYR A  77      -7.339  35.234 -15.646  1.00  5.26           O  
ATOM   1200  H   TYR A  77      -3.478  30.179 -14.649  1.00  4.57           H  
ATOM   1201  HA  TYR A  77      -5.711  29.139 -16.352  1.00  4.48           H  
ATOM   1202 1HB  TYR A  77      -3.373  30.931 -17.097  1.00  6.31           H  
ATOM   1203 2HB  TYR A  77      -4.653  30.432 -18.189  1.00  6.31           H  
ATOM   1204  HD1 TYR A  77      -3.507  32.837 -15.871  1.00  6.31           H  
ATOM   1205  HD2 TYR A  77      -7.052  31.157 -17.582  1.00  6.31           H  
ATOM   1206  HE1 TYR A  77      -4.768  34.840 -15.201  1.00  6.31           H  
ATOM   1207  HE2 TYR A  77      -8.326  33.161 -16.910  1.00  6.31           H  
ATOM   1208  HH  TYR A  77      -6.756  35.852 -15.199  1.00  6.31           H  
ATOM   1209  N   LEU A  78      -2.569  28.397 -16.049  1.00  3.16           N  
ATOM   1210  CA  LEU A  78      -1.527  27.447 -16.371  1.00  3.09           C  
ATOM   1211  C   LEU A  78      -1.294  26.455 -15.264  1.00  2.86           C  
ATOM   1212  O   LEU A  78      -1.335  26.818 -14.080  1.00  2.89           O  
ATOM   1213  CB  LEU A  78      -0.259  28.212 -16.657  1.00  4.36           C  
ATOM   1214  CG  LEU A  78      -0.316  29.212 -17.768  1.00  4.36           C  
ATOM   1215  CD1 LEU A  78       1.049  29.805 -17.876  1.00  4.36           C  
ATOM   1216  CD2 LEU A  78      -0.795  28.586 -19.086  1.00  4.36           C  
ATOM   1217  H   LEU A  78      -2.374  29.133 -15.368  1.00  3.79           H  
ATOM   1218  HA  LEU A  78      -1.825  26.876 -17.242  1.00  3.71           H  
ATOM   1219 1HB  LEU A  78      -0.052  28.783 -15.775  1.00  5.23           H  
ATOM   1220 2HB  LEU A  78       0.546  27.575 -16.788  1.00  5.23           H  
ATOM   1221  HG  LEU A  78      -1.001  30.000 -17.494  1.00  5.23           H  
ATOM   1222 1HD1 LEU A  78       1.076  30.564 -18.634  1.00  5.23           H  
ATOM   1223 2HD1 LEU A  78       1.307  30.236 -16.917  1.00  5.23           H  
ATOM   1224 3HD1 LEU A  78       1.776  29.036 -18.133  1.00  5.23           H  
ATOM   1225 1HD2 LEU A  78      -0.825  29.341 -19.839  1.00  5.23           H  
ATOM   1226 2HD2 LEU A  78      -0.125  27.800 -19.396  1.00  5.23           H  
ATOM   1227 3HD2 LEU A  78      -1.793  28.184 -18.978  1.00  5.23           H  
ATOM   1228  N   GLY A  79      -0.952  25.211 -15.628  1.00  2.97           N  
ATOM   1229  CA  GLY A  79      -0.681  24.208 -14.621  1.00  3.12           C  
ATOM   1230  C   GLY A  79       0.435  24.646 -13.700  1.00  2.71           C  
ATOM   1231  O   GLY A  79       0.369  24.423 -12.495  1.00  2.62           O  
ATOM   1232  H   GLY A  79      -0.933  24.924 -16.613  1.00  3.56           H  
ATOM   1233 1HA  GLY A  79      -1.583  24.043 -14.043  1.00  3.74           H  
ATOM   1234 2HA  GLY A  79      -0.423  23.264 -15.105  1.00  3.74           H  
ATOM   1235  N   CYS A  80       1.427  25.346 -14.247  1.00  2.54           N  
ATOM   1236  CA  CYS A  80       2.547  25.803 -13.457  1.00  2.23           C  
ATOM   1237  C   CYS A  80       2.163  26.860 -12.424  1.00  2.16           C  
ATOM   1238  O   CYS A  80       2.831  26.977 -11.397  1.00  1.97           O  
ATOM   1239  CB  CYS A  80       3.644  26.336 -14.379  1.00  3.25           C  
ATOM   1240  SG  CYS A  80       3.171  27.793 -15.345  1.00  3.25           S  
ATOM   1241  H   CYS A  80       1.417  25.510 -15.242  1.00  3.05           H  
ATOM   1242  HA  CYS A  80       2.948  24.943 -12.930  1.00  2.68           H  
ATOM   1243 1HB  CYS A  80       4.524  26.599 -13.783  1.00  3.90           H  
ATOM   1244 2HB  CYS A  80       3.943  25.555 -15.076  1.00  3.90           H  
ATOM   1245  HG  CYS A  80       4.310  27.878 -16.040  1.00  3.90           H  
ATOM   1246  N   GLN A  81       1.086  27.622 -12.654  1.00  2.37           N  
ATOM   1247  CA  GLN A  81       0.682  28.630 -11.689  1.00  2.40           C  
ATOM   1248  C   GLN A  81       0.030  27.951 -10.508  1.00  2.37           C  
ATOM   1249  O   GLN A  81       0.331  28.255  -9.348  1.00  2.24           O  
ATOM   1250  CB  GLN A  81      -0.312  29.617 -12.302  1.00  3.35           C  
ATOM   1251  CG  GLN A  81       0.243  30.561 -13.341  1.00  3.35           C  
ATOM   1252  CD  GLN A  81      -0.883  31.372 -13.986  1.00  3.35           C  
ATOM   1253  OE1 GLN A  81      -1.814  30.820 -14.629  1.00  3.35           O  
ATOM   1254  NE2 GLN A  81      -0.840  32.686 -13.778  1.00  3.35           N  
ATOM   1255  H   GLN A  81       0.510  27.488 -13.481  1.00  2.84           H  
ATOM   1256  HA  GLN A  81       1.564  29.166 -11.344  1.00  2.88           H  
ATOM   1257 1HB  GLN A  81      -1.122  29.057 -12.767  1.00  4.02           H  
ATOM   1258 2HB  GLN A  81      -0.756  30.219 -11.509  1.00  4.02           H  
ATOM   1259 1HG  GLN A  81       0.926  31.255 -12.853  1.00  4.02           H  
ATOM   1260 2HG  GLN A  81       0.776  30.004 -14.100  1.00  4.02           H  
ATOM   1261 1HE2 GLN A  81      -1.556  33.284 -14.146  1.00  4.02           H  
ATOM   1262 2HE2 GLN A  81      -0.106  33.086 -13.219  1.00  4.02           H  
ATOM   1263  N   ALA A  82      -0.863  27.007 -10.816  1.00  2.53           N  
ATOM   1264  CA  ALA A  82      -1.581  26.284  -9.779  1.00  2.58           C  
ATOM   1265  C   ALA A  82      -0.624  25.506  -8.901  1.00  2.32           C  
ATOM   1266  O   ALA A  82      -0.791  25.433  -7.678  1.00  2.26           O  
ATOM   1267  CB  ALA A  82      -2.557  25.329 -10.404  1.00  3.60           C  
ATOM   1268  H   ALA A  82      -1.052  26.817 -11.808  1.00  3.04           H  
ATOM   1269  HA  ALA A  82      -2.115  27.007  -9.164  1.00  3.10           H  
ATOM   1270 1HB  ALA A  82      -3.105  24.793  -9.633  1.00  4.32           H  
ATOM   1271 2HB  ALA A  82      -3.234  25.884 -11.010  1.00  4.32           H  
ATOM   1272 3HB  ALA A  82      -2.001  24.640 -11.010  1.00  4.32           H  
ATOM   1273  N   LEU A  83       0.387  24.921  -9.539  1.00  2.20           N  
ATOM   1274  CA  LEU A  83       1.360  24.130  -8.839  1.00  2.02           C  
ATOM   1275  C   LEU A  83       2.290  25.012  -8.043  1.00  1.74           C  
ATOM   1276  O   LEU A  83       2.574  24.699  -6.891  1.00  1.63           O  
ATOM   1277  CB  LEU A  83       2.102  23.280  -9.853  1.00  2.90           C  
ATOM   1278  CG  LEU A  83       1.224  22.208 -10.543  1.00  2.90           C  
ATOM   1279  CD1 LEU A  83       1.954  21.625 -11.753  1.00  2.90           C  
ATOM   1280  CD2 LEU A  83       0.868  21.102  -9.574  1.00  2.90           C  
ATOM   1281  H   LEU A  83       0.452  25.000 -10.559  1.00  2.64           H  
ATOM   1282  HA  LEU A  83       0.838  23.494  -8.137  1.00  2.42           H  
ATOM   1283 1HB  LEU A  83       2.499  23.932 -10.620  1.00  3.48           H  
ATOM   1284 2HB  LEU A  83       2.908  22.796  -9.345  1.00  3.48           H  
ATOM   1285  HG  LEU A  83       0.322  22.670 -10.874  1.00  3.48           H  
ATOM   1286 1HD1 LEU A  83       1.312  20.902 -12.240  1.00  3.48           H  
ATOM   1287 2HD1 LEU A  83       2.184  22.426 -12.452  1.00  3.48           H  
ATOM   1288 3HD1 LEU A  83       2.852  21.146 -11.461  1.00  3.48           H  
ATOM   1289 1HD2 LEU A  83       0.246  20.406 -10.087  1.00  3.48           H  
ATOM   1290 2HD2 LEU A  83       1.763  20.602  -9.227  1.00  3.48           H  
ATOM   1291 3HD2 LEU A  83       0.325  21.486  -8.731  1.00  3.48           H  
ATOM   1292  N   SER A  84       2.694  26.168  -8.578  1.00  1.71           N  
ATOM   1293  CA  SER A  84       3.578  27.040  -7.826  1.00  1.58           C  
ATOM   1294  C   SER A  84       2.920  27.425  -6.509  1.00  1.64           C  
ATOM   1295  O   SER A  84       3.563  27.357  -5.453  1.00  1.55           O  
ATOM   1296  CB  SER A  84       3.902  28.285  -8.622  1.00  2.27           C  
ATOM   1297  OG  SER A  84       4.763  29.129  -7.911  1.00  2.27           O  
ATOM   1298  H   SER A  84       2.470  26.428  -9.541  1.00  2.05           H  
ATOM   1299  HA  SER A  84       4.503  26.508  -7.609  1.00  1.90           H  
ATOM   1300 1HB  SER A  84       4.359  28.010  -9.565  1.00  2.72           H  
ATOM   1301 2HB  SER A  84       2.977  28.813  -8.855  1.00  2.72           H  
ATOM   1302  HG  SER A  84       4.881  29.902  -8.465  1.00  2.72           H  
ATOM   1303  N   GLU A  85       1.626  27.795  -6.548  1.00  1.86           N  
ATOM   1304  CA  GLU A  85       0.940  28.176  -5.317  1.00  1.98           C  
ATOM   1305  C   GLU A  85       0.831  26.995  -4.345  1.00  1.90           C  
ATOM   1306  O   GLU A  85       1.080  27.165  -3.148  1.00  1.87           O  
ATOM   1307  CB  GLU A  85      -0.448  28.723  -5.635  1.00  2.72           C  
ATOM   1308  CG  GLU A  85      -0.472  30.076  -6.340  1.00  2.72           C  
ATOM   1309  CD  GLU A  85       0.017  31.203  -5.475  1.00  2.72           C  
ATOM   1310  OE1 GLU A  85      -0.471  31.334  -4.378  1.00  2.72           O  
ATOM   1311  OE2 GLU A  85       0.877  31.930  -5.905  1.00  2.72           O  
ATOM   1312  H   GLU A  85       1.142  27.849  -7.452  1.00  2.23           H  
ATOM   1313  HA  GLU A  85       1.519  28.964  -4.833  1.00  2.38           H  
ATOM   1314 1HB  GLU A  85      -0.979  28.007  -6.265  1.00  3.26           H  
ATOM   1315 2HB  GLU A  85      -1.000  28.833  -4.710  1.00  3.26           H  
ATOM   1316 1HG  GLU A  85       0.156  30.015  -7.230  1.00  3.26           H  
ATOM   1317 2HG  GLU A  85      -1.492  30.283  -6.665  1.00  3.26           H  
ATOM   1318  N   MET A  86       0.554  25.788  -4.857  1.00  1.93           N  
ATOM   1319  CA  MET A  86       0.485  24.601  -4.013  1.00  1.94           C  
ATOM   1320  C   MET A  86       1.800  24.346  -3.301  1.00  1.66           C  
ATOM   1321  O   MET A  86       1.826  24.086  -2.090  1.00  1.60           O  
ATOM   1322  CB  MET A  86       0.150  23.394  -4.855  1.00  2.71           C  
ATOM   1323  CG  MET A  86       0.133  22.101  -4.095  1.00  2.71           C  
ATOM   1324  SD  MET A  86      -0.048  20.704  -5.150  1.00  2.71           S  
ATOM   1325  CE  MET A  86       1.548  20.653  -6.004  1.00  2.71           C  
ATOM   1326  H   MET A  86       0.316  25.702  -5.852  1.00  2.32           H  
ATOM   1327  HA  MET A  86      -0.274  24.753  -3.257  1.00  2.33           H  
ATOM   1328 1HB  MET A  86      -0.818  23.534  -5.325  1.00  3.25           H  
ATOM   1329 2HB  MET A  86       0.864  23.332  -5.640  1.00  3.25           H  
ATOM   1330 1HG  MET A  86       1.050  21.989  -3.548  1.00  3.25           H  
ATOM   1331 2HG  MET A  86      -0.697  22.102  -3.379  1.00  3.25           H  
ATOM   1332 1HE  MET A  86       1.558  19.824  -6.703  1.00  3.25           H  
ATOM   1333 2HE  MET A  86       1.721  21.568  -6.558  1.00  3.25           H  
ATOM   1334 3HE  MET A  86       2.334  20.521  -5.272  1.00  3.25           H  
ATOM   1335  N   ILE A  87       2.887  24.406  -4.062  1.00  1.54           N  
ATOM   1336  CA  ILE A  87       4.204  24.160  -3.533  1.00  1.41           C  
ATOM   1337  C   ILE A  87       4.562  25.205  -2.496  1.00  1.36           C  
ATOM   1338  O   ILE A  87       5.089  24.848  -1.439  1.00  1.34           O  
ATOM   1339  CB  ILE A  87       5.246  24.096  -4.667  1.00  2.03           C  
ATOM   1340  CG1 ILE A  87       4.976  22.845  -5.617  1.00  2.03           C  
ATOM   1341  CG2 ILE A  87       6.629  24.056  -4.113  1.00  2.03           C  
ATOM   1342  CD1 ILE A  87       5.045  21.474  -4.962  1.00  2.03           C  
ATOM   1343  H   ILE A  87       2.773  24.615  -5.057  1.00  1.85           H  
ATOM   1344  HA  ILE A  87       4.195  23.210  -3.020  1.00  1.69           H  
ATOM   1345  HB  ILE A  87       5.143  24.990  -5.288  1.00  2.44           H  
ATOM   1346 1HG1 ILE A  87       3.992  22.945  -6.045  1.00  2.44           H  
ATOM   1347 2HG1 ILE A  87       5.701  22.870  -6.417  1.00  2.44           H  
ATOM   1348 1HG2 ILE A  87       7.310  24.032  -4.939  1.00  2.44           H  
ATOM   1349 2HG2 ILE A  87       6.834  24.932  -3.505  1.00  2.44           H  
ATOM   1350 3HG2 ILE A  87       6.765  23.187  -3.512  1.00  2.44           H  
ATOM   1351 1HD1 ILE A  87       4.849  20.713  -5.698  1.00  2.44           H  
ATOM   1352 2HD1 ILE A  87       6.025  21.316  -4.551  1.00  2.44           H  
ATOM   1353 3HD1 ILE A  87       4.311  21.389  -4.184  1.00  2.44           H  
ATOM   1354  N   GLN A  88       4.271  26.486  -2.751  1.00  1.43           N  
ATOM   1355  CA  GLN A  88       4.565  27.484  -1.740  1.00  1.51           C  
ATOM   1356  C   GLN A  88       3.831  27.160  -0.443  1.00  1.52           C  
ATOM   1357  O   GLN A  88       4.406  27.313   0.629  1.00  1.55           O  
ATOM   1358  CB  GLN A  88       4.223  28.891  -2.194  1.00  2.08           C  
ATOM   1359  CG  GLN A  88       4.586  29.951  -1.145  1.00  2.08           C  
ATOM   1360  CD  GLN A  88       4.396  31.332  -1.650  1.00  2.08           C  
ATOM   1361  OE1 GLN A  88       4.989  31.687  -2.685  1.00  2.08           O  
ATOM   1362  NE2 GLN A  88       3.580  32.120  -0.964  1.00  2.08           N  
ATOM   1363  H   GLN A  88       3.868  26.762  -3.655  1.00  1.72           H  
ATOM   1364  HA  GLN A  88       5.632  27.455  -1.537  1.00  1.81           H  
ATOM   1365 1HB  GLN A  88       4.740  29.111  -3.128  1.00  2.50           H  
ATOM   1366 2HB  GLN A  88       3.149  28.955  -2.395  1.00  2.50           H  
ATOM   1367 1HG  GLN A  88       3.951  29.830  -0.265  1.00  2.50           H  
ATOM   1368 2HG  GLN A  88       5.634  29.832  -0.858  1.00  2.50           H  
ATOM   1369 1HE2 GLN A  88       3.416  33.059  -1.263  1.00  2.50           H  
ATOM   1370 2HE2 GLN A  88       3.132  31.778  -0.128  1.00  2.50           H  
ATOM   1371  N   PHE A  89       2.571  26.717  -0.514  1.00  1.57           N  
ATOM   1372  CA  PHE A  89       1.874  26.340   0.716  1.00  1.65           C  
ATOM   1373  C   PHE A  89       2.599  25.190   1.429  1.00  1.53           C  
ATOM   1374  O   PHE A  89       2.837  25.233   2.639  1.00  1.59           O  
ATOM   1375  CB  PHE A  89       0.423  25.941   0.430  1.00  2.28           C  
ATOM   1376  CG  PHE A  89      -0.555  27.084   0.348  1.00  2.28           C  
ATOM   1377  CD1 PHE A  89      -0.375  28.166  -0.512  1.00  2.28           C  
ATOM   1378  CD2 PHE A  89      -1.686  27.064   1.148  1.00  2.28           C  
ATOM   1379  CE1 PHE A  89      -1.295  29.188  -0.556  1.00  2.28           C  
ATOM   1380  CE2 PHE A  89      -2.601  28.086   1.102  1.00  2.28           C  
ATOM   1381  CZ  PHE A  89      -2.407  29.147   0.252  1.00  2.28           C  
ATOM   1382  H   PHE A  89       2.094  26.674  -1.424  1.00  1.88           H  
ATOM   1383  HA  PHE A  89       1.861  27.204   1.380  1.00  1.98           H  
ATOM   1384 1HB  PHE A  89       0.381  25.402  -0.517  1.00  2.74           H  
ATOM   1385 2HB  PHE A  89       0.083  25.260   1.196  1.00  2.74           H  
ATOM   1386  HD1 PHE A  89       0.492  28.218  -1.152  1.00  2.74           H  
ATOM   1387  HD2 PHE A  89      -1.842  26.225   1.822  1.00  2.74           H  
ATOM   1388  HE1 PHE A  89      -1.137  30.031  -1.236  1.00  2.74           H  
ATOM   1389  HE2 PHE A  89      -3.479  28.062   1.740  1.00  2.74           H  
ATOM   1390  HZ  PHE A  89      -3.134  29.958   0.219  1.00  2.74           H  
ATOM   1391  N   TYR A  90       3.045  24.192   0.697  1.00  1.44           N  
ATOM   1392  CA  TYR A  90       3.765  23.113   1.358  1.00  1.41           C  
ATOM   1393  C   TYR A  90       5.058  23.626   2.024  1.00  1.37           C  
ATOM   1394  O   TYR A  90       5.418  23.220   3.142  1.00  1.43           O  
ATOM   1395  CB  TYR A  90       4.073  22.033   0.340  1.00  1.99           C  
ATOM   1396  CG  TYR A  90       2.878  21.271  -0.194  1.00  1.99           C  
ATOM   1397  CD1 TYR A  90       2.970  20.672  -1.447  1.00  1.99           C  
ATOM   1398  CD2 TYR A  90       1.700  21.144   0.544  1.00  1.99           C  
ATOM   1399  CE1 TYR A  90       1.911  19.951  -1.938  1.00  1.99           C  
ATOM   1400  CE2 TYR A  90       0.668  20.431   0.053  1.00  1.99           C  
ATOM   1401  CZ  TYR A  90       0.755  19.832  -1.172  1.00  1.99           C  
ATOM   1402  OH  TYR A  90      -0.266  19.051  -1.594  1.00  1.99           O  
ATOM   1403  H   TYR A  90       2.821  24.154  -0.308  1.00  1.73           H  
ATOM   1404  HA  TYR A  90       3.154  22.719   2.155  1.00  1.69           H  
ATOM   1405 1HB  TYR A  90       4.558  22.501  -0.497  1.00  2.39           H  
ATOM   1406 2HB  TYR A  90       4.764  21.322   0.764  1.00  2.39           H  
ATOM   1407  HD1 TYR A  90       3.882  20.761  -2.025  1.00  2.39           H  
ATOM   1408  HD2 TYR A  90       1.576  21.579   1.517  1.00  2.39           H  
ATOM   1409  HE1 TYR A  90       1.985  19.461  -2.905  1.00  2.39           H  
ATOM   1410  HE2 TYR A  90      -0.226  20.317   0.644  1.00  2.39           H  
ATOM   1411  HH  TYR A  90      -0.545  18.475  -0.839  1.00  2.39           H  
ATOM   1412  N   LEU A  91       5.749  24.528   1.334  1.00  1.35           N  
ATOM   1413  CA  LEU A  91       7.007  25.103   1.785  1.00  1.45           C  
ATOM   1414  C   LEU A  91       6.849  26.053   2.992  1.00  1.59           C  
ATOM   1415  O   LEU A  91       7.696  26.054   3.888  1.00  1.72           O  
ATOM   1416  CB  LEU A  91       7.633  25.835   0.586  1.00  1.99           C  
ATOM   1417  CG  LEU A  91       9.037  26.461   0.708  1.00  1.99           C  
ATOM   1418  CD1 LEU A  91      10.086  25.383   1.059  1.00  1.99           C  
ATOM   1419  CD2 LEU A  91       9.363  27.111  -0.648  1.00  1.99           C  
ATOM   1420  H   LEU A  91       5.404  24.780   0.401  1.00  1.62           H  
ATOM   1421  HA  LEU A  91       7.653  24.282   2.083  1.00  1.74           H  
ATOM   1422 1HB  LEU A  91       7.645  25.152  -0.256  1.00  2.39           H  
ATOM   1423 2HB  LEU A  91       6.960  26.647   0.332  1.00  2.39           H  
ATOM   1424  HG  LEU A  91       9.044  27.216   1.499  1.00  2.39           H  
ATOM   1425 1HD1 LEU A  91      11.073  25.843   1.125  1.00  2.39           H  
ATOM   1426 2HD1 LEU A  91       9.850  24.923   2.011  1.00  2.39           H  
ATOM   1427 3HD1 LEU A  91      10.104  24.628   0.291  1.00  2.39           H  
ATOM   1428 1HD2 LEU A  91      10.353  27.570  -0.611  1.00  2.39           H  
ATOM   1429 2HD2 LEU A  91       9.339  26.345  -1.420  1.00  2.39           H  
ATOM   1430 3HD2 LEU A  91       8.616  27.872  -0.869  1.00  2.39           H  
ATOM   1431  N   GLU A  92       5.799  26.896   2.991  1.00  1.63           N  
ATOM   1432  CA  GLU A  92       5.564  27.893   4.045  1.00  1.83           C  
ATOM   1433  C   GLU A  92       4.486  27.561   5.105  1.00  1.88           C  
ATOM   1434  O   GLU A  92       4.565  28.067   6.225  1.00  2.07           O  
ATOM   1435  CB  GLU A  92       5.210  29.246   3.414  1.00  2.49           C  
ATOM   1436  CG  GLU A  92       6.322  29.865   2.557  1.00  2.49           C  
ATOM   1437  CD  GLU A  92       5.966  31.240   2.009  1.00  2.49           C  
ATOM   1438  OE1 GLU A  92       4.860  31.682   2.225  1.00  2.49           O  
ATOM   1439  OE2 GLU A  92       6.805  31.842   1.380  1.00  2.49           O  
ATOM   1440  H   GLU A  92       5.173  26.887   2.187  1.00  1.96           H  
ATOM   1441  HA  GLU A  92       6.505  28.020   4.576  1.00  2.20           H  
ATOM   1442 1HB  GLU A  92       4.328  29.125   2.778  1.00  2.99           H  
ATOM   1443 2HB  GLU A  92       4.951  29.955   4.198  1.00  2.99           H  
ATOM   1444 1HG  GLU A  92       7.226  29.943   3.158  1.00  2.99           H  
ATOM   1445 2HG  GLU A  92       6.531  29.190   1.724  1.00  2.99           H  
ATOM   1446  N   GLU A  93       3.468  26.763   4.766  1.00  1.80           N  
ATOM   1447  CA  GLU A  93       2.371  26.454   5.688  1.00  1.94           C  
ATOM   1448  C   GLU A  93       2.576  25.100   6.357  1.00  1.88           C  
ATOM   1449  O   GLU A  93       2.259  24.933   7.533  1.00  2.05           O  
ATOM   1450  CB  GLU A  93       1.012  26.424   4.956  1.00  2.66           C  
ATOM   1451  CG  GLU A  93       0.568  27.737   4.316  1.00  2.66           C  
ATOM   1452  CD  GLU A  93       0.176  28.780   5.312  1.00  2.66           C  
ATOM   1453  OE1 GLU A  93      -0.543  28.454   6.226  1.00  2.66           O  
ATOM   1454  OE2 GLU A  93       0.586  29.904   5.161  1.00  2.66           O  
ATOM   1455  H   GLU A  93       3.420  26.358   3.846  1.00  2.16           H  
ATOM   1456  HA  GLU A  93       2.335  27.221   6.462  1.00  2.33           H  
ATOM   1457 1HB  GLU A  93       1.021  25.662   4.188  1.00  3.19           H  
ATOM   1458 2HB  GLU A  93       0.239  26.136   5.667  1.00  3.19           H  
ATOM   1459 1HG  GLU A  93       1.386  28.122   3.705  1.00  3.19           H  
ATOM   1460 2HG  GLU A  93      -0.273  27.536   3.661  1.00  3.19           H  
ATOM   1461  N   VAL A  94       3.099  24.128   5.611  1.00  1.69           N  
ATOM   1462  CA  VAL A  94       3.262  22.795   6.186  1.00  1.72           C  
ATOM   1463  C   VAL A  94       4.593  22.560   6.863  1.00  1.63           C  
ATOM   1464  O   VAL A  94       4.653  22.259   8.055  1.00  1.79           O  
ATOM   1465  CB  VAL A  94       3.166  21.689   5.130  1.00  2.40           C  
ATOM   1466  CG1 VAL A  94       3.428  20.394   5.755  1.00  2.40           C  
ATOM   1467  CG2 VAL A  94       1.862  21.652   4.537  1.00  2.40           C  
ATOM   1468  H   VAL A  94       3.313  24.333   4.631  1.00  2.03           H  
ATOM   1469  HA  VAL A  94       2.469  22.649   6.920  1.00  2.06           H  
ATOM   1470  HB  VAL A  94       3.902  21.849   4.373  1.00  2.88           H  
ATOM   1471 1HG1 VAL A  94       3.354  19.646   4.988  1.00  2.88           H  
ATOM   1472 2HG1 VAL A  94       4.404  20.324   6.201  1.00  2.88           H  
ATOM   1473 3HG1 VAL A  94       2.674  20.221   6.524  1.00  2.88           H  
ATOM   1474 1HG2 VAL A  94       1.815  20.854   3.798  1.00  2.88           H  
ATOM   1475 2HG2 VAL A  94       1.144  21.458   5.322  1.00  2.88           H  
ATOM   1476 3HG2 VAL A  94       1.660  22.605   4.065  1.00  2.88           H  
ATOM   1477  N   MET A  95       5.690  22.687   6.132  1.00  1.49           N  
ATOM   1478  CA  MET A  95       6.944  22.323   6.766  1.00  1.53           C  
ATOM   1479  C   MET A  95       7.211  23.039   8.103  1.00  1.71           C  
ATOM   1480  O   MET A  95       7.651  22.374   9.037  1.00  1.79           O  
ATOM   1481  CB  MET A  95       8.106  22.418   5.783  1.00  2.13           C  
ATOM   1482  CG  MET A  95       9.470  22.164   6.413  1.00  2.13           C  
ATOM   1483  SD  MET A  95      10.803  22.329   5.249  1.00  2.13           S  
ATOM   1484  CE  MET A  95      10.823  24.093   4.877  1.00  2.13           C  
ATOM   1485  H   MET A  95       5.631  22.951   5.141  1.00  1.79           H  
ATOM   1486  HA  MET A  95       6.872  21.263   7.012  1.00  1.84           H  
ATOM   1487 1HB  MET A  95       7.973  21.638   5.033  1.00  2.56           H  
ATOM   1488 2HB  MET A  95       8.097  23.343   5.245  1.00  2.56           H  
ATOM   1489 1HG  MET A  95       9.647  22.868   7.224  1.00  2.56           H  
ATOM   1490 2HG  MET A  95       9.499  21.155   6.831  1.00  2.56           H  
ATOM   1491 1HE  MET A  95      11.627  24.304   4.169  1.00  2.56           H  
ATOM   1492 2HE  MET A  95       9.874  24.405   4.437  1.00  2.56           H  
ATOM   1493 3HE  MET A  95      10.995  24.655   5.796  1.00  2.56           H  
ATOM   1494  N   PRO A  96       6.994  24.367   8.249  1.00  1.85           N  
ATOM   1495  CA  PRO A  96       7.136  25.129   9.485  1.00  2.12           C  
ATOM   1496  C   PRO A  96       6.155  24.764  10.613  1.00  2.27           C  
ATOM   1497  O   PRO A  96       6.325  25.238  11.736  1.00  2.52           O  
ATOM   1498  CB  PRO A  96       6.915  26.576   9.027  1.00  3.19           C  
ATOM   1499  CG  PRO A  96       7.209  26.563   7.566  1.00  3.19           C  
ATOM   1500  CD  PRO A  96       6.687  25.241   7.091  1.00  3.19           C  
ATOM   1501  HA  PRO A  96       8.168  25.004   9.844  1.00  2.54           H  
ATOM   1502 1HB  PRO A  96       5.877  26.874   9.238  1.00  3.83           H  
ATOM   1503 2HB  PRO A  96       7.567  27.256   9.594  1.00  3.83           H  
ATOM   1504 1HG  PRO A  96       6.740  27.419   7.080  1.00  3.83           H  
ATOM   1505 2HG  PRO A  96       8.289  26.662   7.393  1.00  3.83           H  
ATOM   1506 1HD  PRO A  96       5.603  25.316   6.926  1.00  3.83           H  
ATOM   1507 2HD  PRO A  96       7.218  24.990   6.201  1.00  3.83           H  
ATOM   1508  N   GLN A  97       5.081  24.030  10.306  1.00  2.20           N  
ATOM   1509  CA  GLN A  97       4.073  23.702  11.306  1.00  2.43           C  
ATOM   1510  C   GLN A  97       4.034  22.223  11.682  1.00  2.37           C  
ATOM   1511  O   GLN A  97       3.711  21.881  12.821  1.00  2.56           O  
ATOM   1512  CB  GLN A  97       2.697  24.132  10.808  1.00  3.31           C  
ATOM   1513  CG  GLN A  97       2.584  25.620  10.538  1.00  3.31           C  
ATOM   1514  CD  GLN A  97       2.791  26.443  11.776  1.00  3.31           C  
ATOM   1515  OE1 GLN A  97       2.138  26.220  12.798  1.00  3.31           O  
ATOM   1516  NE2 GLN A  97       3.703  27.400  11.704  1.00  3.31           N  
ATOM   1517  H   GLN A  97       4.973  23.620   9.383  1.00  2.64           H  
ATOM   1518  HA  GLN A  97       4.301  24.256  12.214  1.00  2.92           H  
ATOM   1519 1HB  GLN A  97       2.476  23.609   9.873  1.00  3.97           H  
ATOM   1520 2HB  GLN A  97       1.937  23.851  11.533  1.00  3.97           H  
ATOM   1521 1HG  GLN A  97       3.343  25.902   9.807  1.00  3.97           H  
ATOM   1522 2HG  GLN A  97       1.594  25.831  10.137  1.00  3.97           H  
ATOM   1523 1HE2 GLN A  97       3.890  27.975  12.500  1.00  3.97           H  
ATOM   1524 2HE2 GLN A  97       4.210  27.546  10.854  1.00  3.97           H  
ATOM   1525  N   ALA A  98       4.327  21.337  10.731  1.00  2.19           N  
ATOM   1526  CA  ALA A  98       4.258  19.903  10.988  1.00  2.28           C  
ATOM   1527  C   ALA A  98       5.140  19.559  12.176  1.00  2.28           C  
ATOM   1528  O   ALA A  98       6.273  20.035  12.279  1.00  2.42           O  
ATOM   1529  CB  ALA A  98       4.709  19.122   9.759  1.00  3.15           C  
ATOM   1530  H   ALA A  98       4.560  21.666   9.796  1.00  2.63           H  
ATOM   1531  HA  ALA A  98       3.229  19.640  11.230  1.00  2.74           H  
ATOM   1532 1HB  ALA A  98       4.645  18.060   9.956  1.00  3.78           H  
ATOM   1533 2HB  ALA A  98       4.060  19.376   8.921  1.00  3.78           H  
ATOM   1534 3HB  ALA A  98       5.734  19.391   9.514  1.00  3.78           H  
ATOM   1535  N   GLU A  99       4.640  18.712  13.074  1.00  2.37           N  
ATOM   1536  CA  GLU A  99       5.436  18.337  14.232  1.00  2.54           C  
ATOM   1537  C   GLU A  99       6.360  17.183  13.911  1.00  2.45           C  
ATOM   1538  O   GLU A  99       5.905  16.094  13.551  1.00  2.71           O  
ATOM   1539  CB  GLU A  99       4.551  17.967  15.418  1.00  3.49           C  
ATOM   1540  CG  GLU A  99       5.340  17.653  16.679  1.00  3.49           C  
ATOM   1541  CD  GLU A  99       4.492  17.329  17.852  1.00  3.49           C  
ATOM   1542  OE1 GLU A  99       3.295  17.242  17.714  1.00  3.49           O  
ATOM   1543  OE2 GLU A  99       5.053  17.191  18.913  1.00  3.49           O  
ATOM   1544  H   GLU A  99       3.703  18.356  12.964  1.00  2.84           H  
ATOM   1545  HA  GLU A  99       6.048  19.192  14.518  1.00  3.05           H  
ATOM   1546 1HB  GLU A  99       3.869  18.790  15.636  1.00  4.19           H  
ATOM   1547 2HB  GLU A  99       3.948  17.094  15.167  1.00  4.19           H  
ATOM   1548 1HG  GLU A  99       5.993  16.801  16.489  1.00  4.19           H  
ATOM   1549 2HG  GLU A  99       5.972  18.507  16.919  1.00  4.19           H  
ATOM   1550  N   ASN A 100       7.654  17.418  14.104  1.00  2.31           N  
ATOM   1551  CA  ASN A 100       8.701  16.455  13.809  1.00  2.52           C  
ATOM   1552  C   ASN A 100       9.728  16.375  14.934  1.00  2.62           C  
ATOM   1553  O   ASN A 100      10.724  17.095  14.909  1.00  2.90           O  
ATOM   1554  CB  ASN A 100       9.356  16.842  12.494  1.00  3.44           C  
ATOM   1555  CG  ASN A 100       8.389  16.718  11.347  1.00  3.44           C  
ATOM   1556  OD1 ASN A 100       8.072  15.604  10.895  1.00  3.44           O  
ATOM   1557  ND2 ASN A 100       7.909  17.839  10.879  1.00  3.44           N  
ATOM   1558  H   ASN A 100       7.921  18.338  14.429  1.00  2.77           H  
ATOM   1559  HA  ASN A 100       8.248  15.469  13.704  1.00  3.02           H  
ATOM   1560 1HB  ASN A 100       9.674  17.882  12.554  1.00  4.13           H  
ATOM   1561 2HB  ASN A 100      10.243  16.258  12.318  1.00  4.13           H  
ATOM   1562 1HD2 ASN A 100       7.255  17.833  10.125  1.00  4.13           H  
ATOM   1563 2HD2 ASN A 100       8.194  18.716  11.283  1.00  4.13           H  
ATOM   1564  N   GLN A 101       9.458  15.536  15.943  1.00  2.64           N  
ATOM   1565  CA  GLN A 101      10.352  15.436  17.105  1.00  2.99           C  
ATOM   1566  C   GLN A 101      11.574  14.568  16.806  1.00  3.05           C  
ATOM   1567  O   GLN A 101      12.668  14.802  17.318  1.00  3.40           O  
ATOM   1568  CB  GLN A 101       9.630  14.812  18.308  1.00  4.05           C  
ATOM   1569  CG  GLN A 101       8.467  15.607  18.900  1.00  4.05           C  
ATOM   1570  CD  GLN A 101       8.868  16.961  19.421  1.00  4.05           C  
ATOM   1571  OE1 GLN A 101      10.018  17.183  19.817  1.00  4.05           O  
ATOM   1572  NE2 GLN A 101       7.911  17.874  19.457  1.00  4.05           N  
ATOM   1573  H   GLN A 101       8.613  14.984  15.901  1.00  3.17           H  
ATOM   1574  HA  GLN A 101      10.702  16.436  17.364  1.00  3.59           H  
ATOM   1575 1HB  GLN A 101       9.246  13.833  18.025  1.00  4.86           H  
ATOM   1576 2HB  GLN A 101      10.354  14.650  19.107  1.00  4.86           H  
ATOM   1577 1HG  GLN A 101       7.712  15.761  18.129  1.00  4.86           H  
ATOM   1578 2HG  GLN A 101       8.038  15.042  19.727  1.00  4.86           H  
ATOM   1579 1HE2 GLN A 101       8.101  18.790  19.803  1.00  4.86           H  
ATOM   1580 2HE2 GLN A 101       6.953  17.635  19.156  1.00  4.86           H  
ATOM   1581  N   ASP A 102      11.358  13.532  16.005  1.00  2.84           N  
ATOM   1582  CA  ASP A 102      12.400  12.585  15.638  1.00  2.92           C  
ATOM   1583  C   ASP A 102      13.414  13.166  14.637  1.00  2.80           C  
ATOM   1584  O   ASP A 102      12.995  13.701  13.614  1.00  2.59           O  
ATOM   1585  CB  ASP A 102      11.795  11.304  15.072  1.00  4.05           C  
ATOM   1586  CG  ASP A 102      12.850  10.347  14.683  1.00  4.05           C  
ATOM   1587  OD1 ASP A 102      13.205  10.348  13.503  1.00  4.05           O  
ATOM   1588  OD2 ASP A 102      13.343   9.643  15.524  1.00  4.05           O  
ATOM   1589  H   ASP A 102      10.423  13.412  15.652  1.00  3.41           H  
ATOM   1590  HA  ASP A 102      12.885  12.295  16.557  1.00  3.50           H  
ATOM   1591 1HB  ASP A 102      11.177  10.835  15.838  1.00  4.86           H  
ATOM   1592 2HB  ASP A 102      11.161  11.500  14.237  1.00  4.86           H  
ATOM   1593  N   PRO A 103      14.737  13.110  14.899  1.00  2.99           N  
ATOM   1594  CA  PRO A 103      15.795  13.581  14.017  1.00  3.00           C  
ATOM   1595  C   PRO A 103      15.747  13.072  12.568  1.00  2.89           C  
ATOM   1596  O   PRO A 103      16.140  13.816  11.662  1.00  2.87           O  
ATOM   1597  CB  PRO A 103      17.053  13.038  14.711  1.00  4.51           C  
ATOM   1598  CG  PRO A 103      16.693  13.009  16.174  1.00  4.51           C  
ATOM   1599  CD  PRO A 103      15.234  12.599  16.206  1.00  4.51           C  
ATOM   1600  HA  PRO A 103      15.798  14.679  14.031  1.00  3.60           H  
ATOM   1601 1HB  PRO A 103      17.299  12.038  14.306  1.00  5.41           H  
ATOM   1602 2HB  PRO A 103      17.912  13.689  14.492  1.00  5.41           H  
ATOM   1603 1HG  PRO A 103      17.343  12.299  16.711  1.00  5.41           H  
ATOM   1604 2HG  PRO A 103      16.862  13.998  16.626  1.00  5.41           H  
ATOM   1605 1HD  PRO A 103      15.123  11.500  16.278  1.00  5.41           H  
ATOM   1606 2HD  PRO A 103      14.768  13.138  17.050  1.00  5.41           H  
ATOM   1607  N   ASP A 104      15.259  11.846  12.318  1.00  2.91           N  
ATOM   1608  CA  ASP A 104      15.247  11.367  10.945  1.00  2.93           C  
ATOM   1609  C   ASP A 104      14.068  11.951  10.215  1.00  2.73           C  
ATOM   1610  O   ASP A 104      14.198  12.366   9.058  1.00  2.79           O  
ATOM   1611  CB  ASP A 104      15.243   9.843  10.868  1.00  4.09           C  
ATOM   1612  CG  ASP A 104      16.576   9.188  11.301  1.00  4.09           C  
ATOM   1613  OD1 ASP A 104      17.609   9.829  11.290  1.00  4.09           O  
ATOM   1614  OD2 ASP A 104      16.536   8.031  11.628  1.00  4.09           O  
ATOM   1615  H   ASP A 104      14.868  11.213  13.029  1.00  3.49           H  
ATOM   1616  HA  ASP A 104      16.154  11.714  10.451  1.00  3.52           H  
ATOM   1617 1HB  ASP A 104      14.446   9.459  11.512  1.00  4.91           H  
ATOM   1618 2HB  ASP A 104      15.017   9.532   9.850  1.00  4.91           H  
ATOM   1619  N   ILE A 105      12.901  11.980  10.873  1.00  2.62           N  
ATOM   1620  CA  ILE A 105      11.765  12.563  10.164  1.00  2.53           C  
ATOM   1621  C   ILE A 105      12.030  14.063   9.977  1.00  2.30           C  
ATOM   1622  O   ILE A 105      11.574  14.647   8.997  1.00  2.18           O  
ATOM   1623  CB  ILE A 105      10.381  12.300  10.828  1.00  3.58           C  
ATOM   1624  CG1 ILE A 105       9.195  12.599   9.820  1.00  3.58           C  
ATOM   1625  CG2 ILE A 105      10.167  13.178  12.021  1.00  3.58           C  
ATOM   1626  CD1 ILE A 105       9.098  11.692   8.587  1.00  3.58           C  
ATOM   1627  H   ILE A 105      12.848  11.572  11.823  1.00  3.14           H  
ATOM   1628  HA  ILE A 105      11.735  12.109   9.186  1.00  3.04           H  
ATOM   1629  HB  ILE A 105      10.330  11.257  11.134  1.00  4.30           H  
ATOM   1630 1HG1 ILE A 105       8.260  12.511  10.370  1.00  4.30           H  
ATOM   1631 2HG1 ILE A 105       9.284  13.627   9.471  1.00  4.30           H  
ATOM   1632 1HG2 ILE A 105       9.200  12.967  12.468  1.00  4.30           H  
ATOM   1633 2HG2 ILE A 105      10.926  13.013  12.728  1.00  4.30           H  
ATOM   1634 3HG2 ILE A 105      10.186  14.189  11.711  1.00  4.30           H  
ATOM   1635 1HD1 ILE A 105       8.236  11.996   7.991  1.00  4.30           H  
ATOM   1636 2HD1 ILE A 105       9.980  11.765   7.976  1.00  4.30           H  
ATOM   1637 3HD1 ILE A 105       8.969  10.659   8.905  1.00  4.30           H  
ATOM   1638  N   LYS A 106      12.741  14.695  10.920  1.00  2.28           N  
ATOM   1639  CA  LYS A 106      13.082  16.098  10.796  1.00  2.11           C  
ATOM   1640  C   LYS A 106      13.941  16.311   9.546  1.00  2.02           C  
ATOM   1641  O   LYS A 106      13.661  17.198   8.736  1.00  1.88           O  
ATOM   1642  CB  LYS A 106      13.796  16.588  12.052  1.00  3.02           C  
ATOM   1643  CG  LYS A 106      14.154  18.067  12.052  1.00  3.02           C  
ATOM   1644  CD  LYS A 106      14.781  18.479  13.386  1.00  3.02           C  
ATOM   1645  CE  LYS A 106      15.145  19.957  13.399  1.00  3.02           C  
ATOM   1646  NZ  LYS A 106      15.721  20.375  14.707  1.00  3.02           N  
ATOM   1647  H   LYS A 106      13.042  14.183  11.754  1.00  2.74           H  
ATOM   1648  HA  LYS A 106      12.164  16.668  10.685  1.00  2.53           H  
ATOM   1649 1HB  LYS A 106      13.168  16.385  12.928  1.00  3.62           H  
ATOM   1650 2HB  LYS A 106      14.714  16.024  12.180  1.00  3.62           H  
ATOM   1651 1HG  LYS A 106      14.862  18.271  11.246  1.00  3.62           H  
ATOM   1652 2HG  LYS A 106      13.253  18.655  11.878  1.00  3.62           H  
ATOM   1653 1HD  LYS A 106      14.073  18.275  14.196  1.00  3.62           H  
ATOM   1654 2HD  LYS A 106      15.680  17.888  13.558  1.00  3.62           H  
ATOM   1655 1HE  LYS A 106      15.873  20.153  12.612  1.00  3.62           H  
ATOM   1656 2HE  LYS A 106      14.248  20.546  13.204  1.00  3.62           H  
ATOM   1657 1HZ  LYS A 106      15.948  21.359  14.679  1.00  3.62           H  
ATOM   1658 2HZ  LYS A 106      15.045  20.206  15.440  1.00  3.62           H  
ATOM   1659 3HZ  LYS A 106      16.559  19.843  14.894  1.00  3.62           H  
ATOM   1660  N   ALA A 107      14.980  15.481   9.366  1.00  2.16           N  
ATOM   1661  CA  ALA A 107      15.826  15.591   8.186  1.00  2.18           C  
ATOM   1662  C   ALA A 107      15.010  15.374   6.910  1.00  2.08           C  
ATOM   1663  O   ALA A 107      15.228  16.056   5.897  1.00  2.07           O  
ATOM   1664  CB  ALA A 107      16.947  14.570   8.261  1.00  3.04           C  
ATOM   1665  H   ALA A 107      15.209  14.782  10.081  1.00  2.59           H  
ATOM   1666  HA  ALA A 107      16.247  16.592   8.160  1.00  2.62           H  
ATOM   1667 1HB  ALA A 107      17.590  14.667   7.390  1.00  3.65           H  
ATOM   1668 2HB  ALA A 107      17.528  14.742   9.169  1.00  3.65           H  
ATOM   1669 3HB  ALA A 107      16.518  13.566   8.294  1.00  3.65           H  
ATOM   1670  N   HIS A 108      14.051  14.447   6.973  1.00  2.10           N  
ATOM   1671  CA  HIS A 108      13.173  14.118   5.862  1.00  2.09           C  
ATOM   1672  C   HIS A 108      12.349  15.322   5.432  1.00  1.88           C  
ATOM   1673  O   HIS A 108      12.313  15.668   4.245  1.00  1.84           O  
ATOM   1674  CB  HIS A 108      12.241  12.983   6.262  1.00  2.93           C  
ATOM   1675  CG  HIS A 108      11.327  12.552   5.239  1.00  2.93           C  
ATOM   1676  ND1 HIS A 108      11.718  11.785   4.190  1.00  2.93           N  
ATOM   1677  CD2 HIS A 108      10.006  12.766   5.083  1.00  2.93           C  
ATOM   1678  CE1 HIS A 108      10.685  11.529   3.435  1.00  2.93           C  
ATOM   1679  NE2 HIS A 108       9.635  12.115   3.956  1.00  2.93           N  
ATOM   1680  H   HIS A 108      13.967  13.893   7.831  1.00  2.52           H  
ATOM   1681  HA  HIS A 108      13.767  13.792   5.010  1.00  2.51           H  
ATOM   1682 1HB  HIS A 108      12.827  12.126   6.596  1.00  3.52           H  
ATOM   1683 2HB  HIS A 108      11.643  13.295   7.081  1.00  3.52           H  
ATOM   1684  HD2 HIS A 108       9.362  13.348   5.742  1.00  3.52           H  
ATOM   1685  HE1 HIS A 108      10.710  10.934   2.532  1.00  3.52           H  
ATOM   1686  HE2 HIS A 108       8.696  12.085   3.571  1.00  3.52           H  
ATOM   1687  N   VAL A 109      11.683  15.975   6.387  1.00  1.80           N  
ATOM   1688  CA  VAL A 109      10.855  17.105   6.002  1.00  1.65           C  
ATOM   1689  C   VAL A 109      11.718  18.266   5.507  1.00  1.54           C  
ATOM   1690  O   VAL A 109      11.300  18.990   4.601  1.00  1.48           O  
ATOM   1691  CB  VAL A 109       9.888  17.542   7.129  1.00  2.37           C  
ATOM   1692  CG1 VAL A 109       9.012  16.339   7.511  1.00  2.37           C  
ATOM   1693  CG2 VAL A 109      10.624  18.073   8.334  1.00  2.37           C  
ATOM   1694  H   VAL A 109      11.736  15.635   7.353  1.00  2.16           H  
ATOM   1695  HA  VAL A 109      10.227  16.786   5.176  1.00  1.98           H  
ATOM   1696  HB  VAL A 109       9.234  18.319   6.742  1.00  2.84           H  
ATOM   1697 1HG1 VAL A 109       8.294  16.626   8.273  1.00  2.84           H  
ATOM   1698 2HG1 VAL A 109       8.489  15.990   6.641  1.00  2.84           H  
ATOM   1699 3HG1 VAL A 109       9.623  15.540   7.892  1.00  2.84           H  
ATOM   1700 1HG2 VAL A 109       9.913  18.368   9.090  1.00  2.84           H  
ATOM   1701 2HG2 VAL A 109      11.245  17.296   8.715  1.00  2.84           H  
ATOM   1702 3HG2 VAL A 109      11.231  18.937   8.075  1.00  2.84           H  
ATOM   1703  N   ASN A 110      12.924  18.441   6.071  1.00  1.58           N  
ATOM   1704  CA  ASN A 110      13.801  19.504   5.602  1.00  1.60           C  
ATOM   1705  C   ASN A 110      14.238  19.246   4.155  1.00  1.67           C  
ATOM   1706  O   ASN A 110      14.318  20.185   3.348  1.00  1.69           O  
ATOM   1707  CB  ASN A 110      15.005  19.629   6.507  1.00  2.24           C  
ATOM   1708  CG  ASN A 110      14.674  20.231   7.840  1.00  2.24           C  
ATOM   1709  OD1 ASN A 110      13.633  20.870   8.034  1.00  2.24           O  
ATOM   1710  ND2 ASN A 110      15.563  20.052   8.777  1.00  2.24           N  
ATOM   1711  H   ASN A 110      13.213  17.851   6.860  1.00  1.90           H  
ATOM   1712  HA  ASN A 110      13.249  20.442   5.618  1.00  1.92           H  
ATOM   1713 1HB  ASN A 110      15.429  18.639   6.672  1.00  2.69           H  
ATOM   1714 2HB  ASN A 110      15.767  20.236   6.021  1.00  2.69           H  
ATOM   1715 1HD2 ASN A 110      15.415  20.443   9.682  1.00  2.69           H  
ATOM   1716 2HD2 ASN A 110      16.396  19.535   8.585  1.00  2.69           H  
ATOM   1717  N   SER A 111      14.483  17.966   3.830  1.00  1.76           N  
ATOM   1718  CA  SER A 111      14.882  17.532   2.495  1.00  1.92           C  
ATOM   1719  C   SER A 111      13.743  17.817   1.520  1.00  1.88           C  
ATOM   1720  O   SER A 111      13.958  18.274   0.389  1.00  1.99           O  
ATOM   1721  CB  SER A 111      15.205  16.052   2.525  1.00  2.62           C  
ATOM   1722  OG  SER A 111      16.298  15.814   3.367  1.00  2.62           O  
ATOM   1723  H   SER A 111      14.464  17.269   4.577  1.00  2.11           H  
ATOM   1724  HA  SER A 111      15.765  18.094   2.186  1.00  2.30           H  
ATOM   1725 1HB  SER A 111      14.349  15.484   2.861  1.00  3.14           H  
ATOM   1726 2HB  SER A 111      15.444  15.720   1.518  1.00  3.14           H  
ATOM   1727  HG  SER A 111      15.954  15.890   4.286  1.00  3.14           H  
ATOM   1728  N   LEU A 112      12.509  17.554   1.957  1.00  1.79           N  
ATOM   1729  CA  LEU A 112      11.357  17.870   1.136  1.00  1.82           C  
ATOM   1730  C   LEU A 112      11.290  19.374   0.924  1.00  1.66           C  
ATOM   1731  O   LEU A 112      11.025  19.819  -0.189  1.00  1.73           O  
ATOM   1732  CB  LEU A 112      10.079  17.327   1.768  1.00  2.53           C  
ATOM   1733  CG  LEU A 112       9.910  15.778   1.726  1.00  2.53           C  
ATOM   1734  CD1 LEU A 112       8.758  15.338   2.616  1.00  2.53           C  
ATOM   1735  CD2 LEU A 112       9.605  15.344   0.286  1.00  2.53           C  
ATOM   1736  H   LEU A 112      12.392  17.095   2.866  1.00  2.15           H  
ATOM   1737  HA  LEU A 112      11.498  17.412   0.165  1.00  2.18           H  
ATOM   1738 1HB  LEU A 112      10.052  17.636   2.806  1.00  3.04           H  
ATOM   1739 2HB  LEU A 112       9.269  17.784   1.268  1.00  3.04           H  
ATOM   1740  HG  LEU A 112      10.826  15.302   2.079  1.00  3.04           H  
ATOM   1741 1HD1 LEU A 112       8.662  14.266   2.565  1.00  3.04           H  
ATOM   1742 2HD1 LEU A 112       8.955  15.629   3.638  1.00  3.04           H  
ATOM   1743 3HD1 LEU A 112       7.840  15.788   2.286  1.00  3.04           H  
ATOM   1744 1HD2 LEU A 112       9.489  14.273   0.250  1.00  3.04           H  
ATOM   1745 2HD2 LEU A 112       8.694  15.806  -0.042  1.00  3.04           H  
ATOM   1746 3HD2 LEU A 112      10.392  15.623  -0.378  1.00  3.04           H  
ATOM   1747  N   GLY A 113      11.617  20.151   1.959  1.00  1.52           N  
ATOM   1748  CA  GLY A 113      11.674  21.607   1.898  1.00  1.47           C  
ATOM   1749  C   GLY A 113      12.518  22.069   0.721  1.00  1.57           C  
ATOM   1750  O   GLY A 113      12.082  22.909  -0.072  1.00  1.57           O  
ATOM   1751  H   GLY A 113      11.767  19.704   2.869  1.00  1.82           H  
ATOM   1752 1HA  GLY A 113      10.675  22.030   1.848  1.00  1.76           H  
ATOM   1753 2HA  GLY A 113      12.144  21.965   2.809  1.00  1.76           H  
ATOM   1754  N   GLU A 114      13.736  21.528   0.608  1.00  1.74           N  
ATOM   1755  CA  GLU A 114      14.639  21.889  -0.489  1.00  1.98           C  
ATOM   1756  C   GLU A 114      14.042  21.546  -1.862  1.00  2.06           C  
ATOM   1757  O   GLU A 114      14.247  22.288  -2.842  1.00  2.22           O  
ATOM   1758  CB  GLU A 114      15.989  21.179  -0.345  1.00  2.68           C  
ATOM   1759  CG  GLU A 114      16.851  21.655   0.821  1.00  2.68           C  
ATOM   1760  CD  GLU A 114      18.172  20.922   0.893  1.00  2.68           C  
ATOM   1761  OE1 GLU A 114      18.339  19.976   0.160  1.00  2.68           O  
ATOM   1762  OE2 GLU A 114      19.010  21.313   1.670  1.00  2.68           O  
ATOM   1763  H   GLU A 114      14.035  20.886   1.354  1.00  2.09           H  
ATOM   1764  HA  GLU A 114      14.809  22.963  -0.451  1.00  2.38           H  
ATOM   1765 1HB  GLU A 114      15.817  20.108  -0.217  1.00  3.22           H  
ATOM   1766 2HB  GLU A 114      16.565  21.309  -1.261  1.00  3.22           H  
ATOM   1767 1HG  GLU A 114      17.036  22.722   0.717  1.00  3.22           H  
ATOM   1768 2HG  GLU A 114      16.300  21.494   1.748  1.00  3.22           H  
ATOM   1769  N   ASN A 115      13.314  20.424  -1.939  1.00  2.03           N  
ATOM   1770  CA  ASN A 115      12.701  20.005  -3.196  1.00  2.21           C  
ATOM   1771  C   ASN A 115      11.514  20.909  -3.530  1.00  2.09           C  
ATOM   1772  O   ASN A 115      11.318  21.269  -4.694  1.00  2.18           O  
ATOM   1773  CB  ASN A 115      12.315  18.544  -3.121  1.00  3.02           C  
ATOM   1774  CG  ASN A 115      13.530  17.660  -3.195  1.00  3.02           C  
ATOM   1775  OD1 ASN A 115      13.998  17.282  -4.277  1.00  3.02           O  
ATOM   1776  ND2 ASN A 115      14.082  17.345  -2.065  1.00  3.02           N  
ATOM   1777  H   ASN A 115      13.237  19.841  -1.095  1.00  2.44           H  
ATOM   1778  HA  ASN A 115      13.436  20.122  -3.992  1.00  2.65           H  
ATOM   1779 1HB  ASN A 115      11.792  18.350  -2.188  1.00  3.62           H  
ATOM   1780 2HB  ASN A 115      11.634  18.297  -3.938  1.00  3.62           H  
ATOM   1781 1HD2 ASN A 115      14.904  16.779  -2.038  1.00  3.62           H  
ATOM   1782 2HD2 ASN A 115      13.701  17.684  -1.191  1.00  3.62           H  
ATOM   1783  N   LEU A 116      10.754  21.312  -2.515  1.00  1.91           N  
ATOM   1784  CA  LEU A 116       9.633  22.211  -2.716  1.00  1.84           C  
ATOM   1785  C   LEU A 116      10.139  23.568  -3.176  1.00  1.74           C  
ATOM   1786  O   LEU A 116       9.562  24.178  -4.069  1.00  1.73           O  
ATOM   1787  CB  LEU A 116       8.875  22.403  -1.414  1.00  2.61           C  
ATOM   1788  CG  LEU A 116       8.091  21.232  -0.844  1.00  2.61           C  
ATOM   1789  CD1 LEU A 116       7.688  21.633   0.508  1.00  2.61           C  
ATOM   1790  CD2 LEU A 116       6.866  20.932  -1.683  1.00  2.61           C  
ATOM   1791  H   LEU A 116      10.944  20.936  -1.586  1.00  2.29           H  
ATOM   1792  HA  LEU A 116       8.984  21.800  -3.484  1.00  2.21           H  
ATOM   1793 1HB  LEU A 116       9.598  22.667  -0.665  1.00  3.13           H  
ATOM   1794 2HB  LEU A 116       8.192  23.237  -1.532  1.00  3.13           H  
ATOM   1795  HG  LEU A 116       8.712  20.348  -0.785  1.00  3.13           H  
ATOM   1796 1HD1 LEU A 116       7.128  20.864   0.958  1.00  3.13           H  
ATOM   1797 2HD1 LEU A 116       8.555  21.846   1.112  1.00  3.13           H  
ATOM   1798 3HD1 LEU A 116       7.092  22.500   0.417  1.00  3.13           H  
ATOM   1799 1HD2 LEU A 116       6.308  20.115  -1.228  1.00  3.13           H  
ATOM   1800 2HD2 LEU A 116       6.243  21.810  -1.735  1.00  3.13           H  
ATOM   1801 3HD2 LEU A 116       7.163  20.650  -2.674  1.00  3.13           H  
ATOM   1802  N   LYS A 117      11.235  24.047  -2.583  1.00  1.74           N  
ATOM   1803  CA  LYS A 117      11.797  25.327  -2.981  1.00  1.77           C  
ATOM   1804  C   LYS A 117      12.217  25.267  -4.445  1.00  1.90           C  
ATOM   1805  O   LYS A 117      11.955  26.207  -5.211  1.00  1.95           O  
ATOM   1806  CB  LYS A 117      12.959  25.709  -2.069  1.00  2.47           C  
ATOM   1807  CG  LYS A 117      13.568  27.078  -2.353  1.00  2.47           C  
ATOM   1808  CD  LYS A 117      14.656  27.417  -1.335  1.00  2.47           C  
ATOM   1809  CE  LYS A 117      15.290  28.774  -1.627  1.00  2.47           C  
ATOM   1810  NZ  LYS A 117      16.359  29.117  -0.641  1.00  2.47           N  
ATOM   1811  H   LYS A 117      11.658  23.527  -1.808  1.00  2.09           H  
ATOM   1812  HA  LYS A 117      11.031  26.089  -2.894  1.00  2.12           H  
ATOM   1813 1HB  LYS A 117      12.619  25.689  -1.032  1.00  2.96           H  
ATOM   1814 2HB  LYS A 117      13.746  24.960  -2.163  1.00  2.96           H  
ATOM   1815 1HG  LYS A 117      14.003  27.080  -3.354  1.00  2.96           H  
ATOM   1816 2HG  LYS A 117      12.784  27.835  -2.315  1.00  2.96           H  
ATOM   1817 1HD  LYS A 117      14.222  27.431  -0.332  1.00  2.96           H  
ATOM   1818 2HD  LYS A 117      15.429  26.649  -1.366  1.00  2.96           H  
ATOM   1819 1HE  LYS A 117      15.724  28.756  -2.625  1.00  2.96           H  
ATOM   1820 2HE  LYS A 117      14.519  29.543  -1.591  1.00  2.96           H  
ATOM   1821 1HZ  LYS A 117      16.752  30.021  -0.871  1.00  2.96           H  
ATOM   1822 2HZ  LYS A 117      15.965  29.150   0.289  1.00  2.96           H  
ATOM   1823 3HZ  LYS A 117      17.087  28.418  -0.673  1.00  2.96           H  
ATOM   1824  N   THR A 118      12.849  24.151  -4.833  1.00  2.00           N  
ATOM   1825  CA  THR A 118      13.297  23.921  -6.194  1.00  2.18           C  
ATOM   1826  C   THR A 118      12.105  23.937  -7.156  1.00  2.09           C  
ATOM   1827  O   THR A 118      12.151  24.606  -8.199  1.00  2.15           O  
ATOM   1828  CB  THR A 118      14.052  22.575  -6.281  1.00  2.98           C  
ATOM   1829  OG1 THR A 118      15.218  22.617  -5.431  1.00  2.98           O  
ATOM   1830  CG2 THR A 118      14.480  22.306  -7.696  1.00  2.98           C  
ATOM   1831  H   THR A 118      13.071  23.439  -4.134  1.00  2.40           H  
ATOM   1832  HA  THR A 118      13.978  24.724  -6.476  1.00  2.62           H  
ATOM   1833  HB  THR A 118      13.408  21.771  -5.954  1.00  3.58           H  
ATOM   1834  HG1 THR A 118      14.940  22.604  -4.484  1.00  3.58           H  
ATOM   1835 1HG2 THR A 118      15.010  21.356  -7.735  1.00  3.58           H  
ATOM   1836 2HG2 THR A 118      13.611  22.249  -8.341  1.00  3.58           H  
ATOM   1837 3HG2 THR A 118      15.136  23.105  -8.036  1.00  3.58           H  
ATOM   1838  N   LEU A 119      11.022  23.224  -6.804  1.00  1.98           N  
ATOM   1839  CA  LEU A 119       9.825  23.239  -7.629  1.00  1.94           C  
ATOM   1840  C   LEU A 119       9.234  24.632  -7.718  1.00  1.78           C  
ATOM   1841  O   LEU A 119       8.915  25.096  -8.806  1.00  1.73           O  
ATOM   1842  CB  LEU A 119       8.751  22.290  -7.049  1.00  2.73           C  
ATOM   1843  CG  LEU A 119       8.937  20.771  -7.221  1.00  2.73           C  
ATOM   1844  CD1 LEU A 119       8.002  20.021  -6.336  1.00  2.73           C  
ATOM   1845  CD2 LEU A 119       8.566  20.421  -8.630  1.00  2.73           C  
ATOM   1846  H   LEU A 119      11.050  22.653  -5.955  1.00  2.38           H  
ATOM   1847  HA  LEU A 119      10.098  22.920  -8.630  1.00  2.33           H  
ATOM   1848 1HB  LEU A 119       8.694  22.475  -5.982  1.00  3.28           H  
ATOM   1849 2HB  LEU A 119       7.799  22.552  -7.488  1.00  3.28           H  
ATOM   1850  HG  LEU A 119       9.958  20.485  -6.985  1.00  3.28           H  
ATOM   1851 1HD1 LEU A 119       8.134  18.954  -6.494  1.00  3.28           H  
ATOM   1852 2HD1 LEU A 119       8.215  20.260  -5.297  1.00  3.28           H  
ATOM   1853 3HD1 LEU A 119       6.994  20.294  -6.580  1.00  3.28           H  
ATOM   1854 1HD2 LEU A 119       8.632  19.361  -8.795  1.00  3.28           H  
ATOM   1855 2HD2 LEU A 119       7.547  20.732  -8.819  1.00  3.28           H  
ATOM   1856 3HD2 LEU A 119       9.221  20.923  -9.283  1.00  3.28           H  
ATOM   1857  N   ARG A 120       9.140  25.355  -6.604  1.00  1.75           N  
ATOM   1858  CA  ARG A 120       8.538  26.680  -6.633  1.00  1.66           C  
ATOM   1859  C   ARG A 120       9.252  27.581  -7.634  1.00  1.73           C  
ATOM   1860  O   ARG A 120       8.609  28.289  -8.420  1.00  1.68           O  
ATOM   1861  CB  ARG A 120       8.569  27.309  -5.248  1.00  2.36           C  
ATOM   1862  CG  ARG A 120       7.940  28.684  -5.138  1.00  2.36           C  
ATOM   1863  CD  ARG A 120       8.005  29.188  -3.748  1.00  2.36           C  
ATOM   1864  NE  ARG A 120       7.460  30.531  -3.629  1.00  2.36           N  
ATOM   1865  CZ  ARG A 120       8.130  31.677  -3.848  1.00  2.36           C  
ATOM   1866  NH1 ARG A 120       9.400  31.677  -4.217  1.00  2.36           N  
ATOM   1867  NH2 ARG A 120       7.476  32.807  -3.683  1.00  2.36           N  
ATOM   1868  H   ARG A 120       9.446  24.959  -5.713  1.00  2.10           H  
ATOM   1869  HA  ARG A 120       7.496  26.576  -6.938  1.00  1.99           H  
ATOM   1870 1HB  ARG A 120       8.062  26.660  -4.547  1.00  2.83           H  
ATOM   1871 2HB  ARG A 120       9.604  27.390  -4.916  1.00  2.83           H  
ATOM   1872 1HG  ARG A 120       8.457  29.386  -5.791  1.00  2.83           H  
ATOM   1873 2HG  ARG A 120       6.886  28.626  -5.430  1.00  2.83           H  
ATOM   1874 1HD  ARG A 120       7.414  28.527  -3.111  1.00  2.83           H  
ATOM   1875 2HD  ARG A 120       9.035  29.190  -3.396  1.00  2.83           H  
ATOM   1876  HE  ARG A 120       6.476  30.642  -3.343  1.00  2.83           H  
ATOM   1877 1HH1 ARG A 120       9.892  30.806  -4.342  1.00  2.83           H  
ATOM   1878 2HH1 ARG A 120       9.880  32.550  -4.372  1.00  2.83           H  
ATOM   1879 1HH2 ARG A 120       6.490  32.752  -3.384  1.00  2.83           H  
ATOM   1880 2HH2 ARG A 120       7.927  33.695  -3.832  1.00  2.83           H  
ATOM   1881  N   LEU A 121      10.586  27.560  -7.606  1.00  1.88           N  
ATOM   1882  CA  LEU A 121      11.366  28.383  -8.509  1.00  2.00           C  
ATOM   1883  C   LEU A 121      11.194  27.975  -9.964  1.00  1.97           C  
ATOM   1884  O   LEU A 121      10.991  28.828 -10.837  1.00  1.98           O  
ATOM   1885  CB  LEU A 121      12.850  28.300  -8.129  1.00  2.75           C  
ATOM   1886  CG  LEU A 121      13.863  29.081  -9.018  1.00  2.75           C  
ATOM   1887  CD1 LEU A 121      13.541  30.580  -9.009  1.00  2.75           C  
ATOM   1888  CD2 LEU A 121      15.267  28.818  -8.479  1.00  2.75           C  
ATOM   1889  H   LEU A 121      11.063  26.978  -6.906  1.00  2.26           H  
ATOM   1890  HA  LEU A 121      11.022  29.406  -8.394  1.00  2.40           H  
ATOM   1891 1HB  LEU A 121      12.957  28.654  -7.106  1.00  3.30           H  
ATOM   1892 2HB  LEU A 121      13.139  27.244  -8.145  1.00  3.30           H  
ATOM   1893  HG  LEU A 121      13.804  28.728 -10.048  1.00  3.30           H  
ATOM   1894 1HD1 LEU A 121      14.259  31.108  -9.622  1.00  3.30           H  
ATOM   1895 2HD1 LEU A 121      12.544  30.753  -9.411  1.00  3.30           H  
ATOM   1896 3HD1 LEU A 121      13.593  30.956  -7.990  1.00  3.30           H  
ATOM   1897 1HD2 LEU A 121      16.000  29.339  -9.081  1.00  3.30           H  
ATOM   1898 2HD2 LEU A 121      15.334  29.169  -7.448  1.00  3.30           H  
ATOM   1899 3HD2 LEU A 121      15.468  27.747  -8.511  1.00  3.30           H  
ATOM   1900  N   ARG A 122      11.286  26.677 -10.243  1.00  1.97           N  
ATOM   1901  CA  ARG A 122      11.169  26.205 -11.608  1.00  1.99           C  
ATOM   1902  C   ARG A 122       9.763  26.432 -12.180  1.00  1.81           C  
ATOM   1903  O   ARG A 122       9.628  26.760 -13.363  1.00  1.84           O  
ATOM   1904  CB  ARG A 122      11.657  24.771 -11.672  1.00  2.78           C  
ATOM   1905  CG  ARG A 122      13.176  24.753 -11.481  1.00  2.78           C  
ATOM   1906  CD  ARG A 122      13.832  23.444 -11.423  1.00  2.78           C  
ATOM   1907  NE  ARG A 122      15.292  23.668 -11.324  1.00  2.78           N  
ATOM   1908  CZ  ARG A 122      16.244  22.783 -10.949  1.00  2.78           C  
ATOM   1909  NH1 ARG A 122      15.956  21.563 -10.583  1.00  2.78           N  
ATOM   1910  NH2 ARG A 122      17.510  23.171 -10.945  1.00  2.78           N  
ATOM   1911  H   ARG A 122      11.458  26.002  -9.488  1.00  2.36           H  
ATOM   1912  HA  ARG A 122      11.864  26.785 -12.214  1.00  2.39           H  
ATOM   1913 1HB  ARG A 122      11.201  24.182 -10.874  1.00  3.34           H  
ATOM   1914 2HB  ARG A 122      11.405  24.316 -12.629  1.00  3.34           H  
ATOM   1915 1HG  ARG A 122      13.627  25.307 -12.276  1.00  3.34           H  
ATOM   1916 2HG  ARG A 122      13.405  25.255 -10.541  1.00  3.34           H  
ATOM   1917 1HD  ARG A 122      13.492  22.897 -10.551  1.00  3.34           H  
ATOM   1918 2HD  ARG A 122      13.622  22.870 -12.327  1.00  3.34           H  
ATOM   1919  HE  ARG A 122      15.615  24.592 -11.571  1.00  3.34           H  
ATOM   1920 1HH1 ARG A 122      14.985  21.221 -10.536  1.00  3.34           H  
ATOM   1921 2HH1 ARG A 122      16.691  20.932 -10.300  1.00  3.34           H  
ATOM   1922 1HH2 ARG A 122      17.753  24.112 -11.221  1.00  3.34           H  
ATOM   1923 2HH2 ARG A 122      18.236  22.529 -10.663  1.00  3.34           H  
ATOM   1924  N   LEU A 123       8.727  26.290 -11.349  1.00  1.69           N  
ATOM   1925  CA  LEU A 123       7.350  26.524 -11.762  1.00  1.60           C  
ATOM   1926  C   LEU A 123       7.145  28.009 -12.087  1.00  1.58           C  
ATOM   1927  O   LEU A 123       6.492  28.345 -13.086  1.00  1.61           O  
ATOM   1928  CB  LEU A 123       6.425  26.049 -10.638  1.00  2.28           C  
ATOM   1929  CG  LEU A 123       6.406  24.517 -10.420  1.00  2.28           C  
ATOM   1930  CD1 LEU A 123       5.763  24.191  -9.088  1.00  2.28           C  
ATOM   1931  CD2 LEU A 123       5.619  23.861 -11.541  1.00  2.28           C  
ATOM   1932  H   LEU A 123       8.903  25.985 -10.391  1.00  2.03           H  
ATOM   1933  HA  LEU A 123       7.161  25.958 -12.667  1.00  1.92           H  
ATOM   1934 1HB  LEU A 123       6.739  26.523  -9.706  1.00  2.74           H  
ATOM   1935 2HB  LEU A 123       5.409  26.366 -10.870  1.00  2.74           H  
ATOM   1936  HG  LEU A 123       7.414  24.145 -10.416  1.00  2.74           H  
ATOM   1937 1HD1 LEU A 123       5.768  23.130  -8.928  1.00  2.74           H  
ATOM   1938 2HD1 LEU A 123       6.322  24.668  -8.287  1.00  2.74           H  
ATOM   1939 3HD1 LEU A 123       4.770  24.548  -9.086  1.00  2.74           H  
ATOM   1940 1HD2 LEU A 123       5.611  22.804 -11.403  1.00  2.74           H  
ATOM   1941 2HD2 LEU A 123       4.612  24.238 -11.525  1.00  2.74           H  
ATOM   1942 3HD2 LEU A 123       6.066  24.074 -12.500  1.00  2.74           H  
ATOM   1943  N   ARG A 124       7.739  28.903 -11.274  1.00  1.61           N  
ATOM   1944  CA  ARG A 124       7.665  30.332 -11.546  1.00  1.69           C  
ATOM   1945  C   ARG A 124       8.312  30.643 -12.892  1.00  1.84           C  
ATOM   1946  O   ARG A 124       7.752  31.403 -13.697  1.00  1.93           O  
ATOM   1947  CB  ARG A 124       8.361  31.147 -10.466  1.00  2.34           C  
ATOM   1948  CG  ARG A 124       8.284  32.663 -10.671  1.00  2.34           C  
ATOM   1949  CD  ARG A 124       8.907  33.415  -9.562  1.00  2.34           C  
ATOM   1950  NE  ARG A 124       8.849  34.857  -9.805  1.00  2.34           N  
ATOM   1951  CZ  ARG A 124       9.409  35.811  -9.025  1.00  2.34           C  
ATOM   1952  NH1 ARG A 124      10.083  35.483  -7.941  1.00  2.34           N  
ATOM   1953  NH2 ARG A 124       9.276  37.086  -9.357  1.00  2.34           N  
ATOM   1954  H   ARG A 124       8.200  28.577 -10.419  1.00  1.93           H  
ATOM   1955  HA  ARG A 124       6.617  30.624 -11.583  1.00  2.03           H  
ATOM   1956 1HB  ARG A 124       7.925  30.910  -9.496  1.00  2.81           H  
ATOM   1957 2HB  ARG A 124       9.415  30.869 -10.421  1.00  2.81           H  
ATOM   1958 1HG  ARG A 124       8.804  32.938 -11.590  1.00  2.81           H  
ATOM   1959 2HG  ARG A 124       7.240  32.966 -10.744  1.00  2.81           H  
ATOM   1960 1HD  ARG A 124       8.381  33.197  -8.631  1.00  2.81           H  
ATOM   1961 2HD  ARG A 124       9.953  33.118  -9.475  1.00  2.81           H  
ATOM   1962  HE  ARG A 124       8.340  35.168 -10.623  1.00  2.81           H  
ATOM   1963 1HH1 ARG A 124      10.189  34.516  -7.683  1.00  2.81           H  
ATOM   1964 2HH1 ARG A 124      10.499  36.204  -7.368  1.00  2.81           H  
ATOM   1965 1HH2 ARG A 124       8.759  37.342 -10.187  1.00  2.81           H  
ATOM   1966 2HH2 ARG A 124       9.690  37.806  -8.783  1.00  2.81           H  
ATOM   1967  N   ARG A 125       9.497  30.056 -13.132  1.00  1.93           N  
ATOM   1968  CA  ARG A 125      10.199  30.255 -14.387  1.00  2.14           C  
ATOM   1969  C   ARG A 125       9.376  29.718 -15.550  1.00  2.13           C  
ATOM   1970  O   ARG A 125       9.266  30.382 -16.581  1.00  2.32           O  
ATOM   1971  CB  ARG A 125      11.582  29.623 -14.337  1.00  2.92           C  
ATOM   1972  CG  ARG A 125      12.561  30.382 -13.431  1.00  2.92           C  
ATOM   1973  CD  ARG A 125      13.878  29.724 -13.309  1.00  2.92           C  
ATOM   1974  NE  ARG A 125      14.779  30.501 -12.470  1.00  2.92           N  
ATOM   1975  CZ  ARG A 125      16.002  30.104 -12.051  1.00  2.92           C  
ATOM   1976  NH1 ARG A 125      16.482  28.925 -12.386  1.00  2.92           N  
ATOM   1977  NH2 ARG A 125      16.723  30.914 -11.288  1.00  2.92           N  
ATOM   1978  H   ARG A 125       9.925  29.475 -12.403  1.00  2.32           H  
ATOM   1979  HA  ARG A 125      10.337  31.322 -14.531  1.00  2.57           H  
ATOM   1980 1HB  ARG A 125      11.503  28.604 -13.963  1.00  3.50           H  
ATOM   1981 2HB  ARG A 125      12.003  29.575 -15.333  1.00  3.50           H  
ATOM   1982 1HG  ARG A 125      12.719  31.380 -13.836  1.00  3.50           H  
ATOM   1983 2HG  ARG A 125      12.137  30.466 -12.431  1.00  3.50           H  
ATOM   1984 1HD  ARG A 125      13.744  28.740 -12.857  1.00  3.50           H  
ATOM   1985 2HD  ARG A 125      14.330  29.624 -14.290  1.00  3.50           H  
ATOM   1986  HE  ARG A 125      14.462  31.415 -12.177  1.00  3.50           H  
ATOM   1987 1HH1 ARG A 125      15.942  28.301 -12.976  1.00  3.50           H  
ATOM   1988 2HH1 ARG A 125      17.389  28.641 -12.051  1.00  3.50           H  
ATOM   1989 1HH2 ARG A 125      16.359  31.820 -11.025  1.00  3.50           H  
ATOM   1990 2HH2 ARG A 125      17.637  30.629 -10.967  1.00  3.50           H  
ATOM   1991  N   CYS A 126       8.719  28.565 -15.381  1.00  2.00           N  
ATOM   1992  CA  CYS A 126       7.911  28.022 -16.463  1.00  2.09           C  
ATOM   1993  C   CYS A 126       6.891  29.053 -16.913  1.00  2.14           C  
ATOM   1994  O   CYS A 126       6.753  29.284 -18.115  1.00  2.32           O  
ATOM   1995  CB  CYS A 126       7.186  26.739 -16.050  1.00  2.89           C  
ATOM   1996  SG  CYS A 126       6.213  25.961 -17.393  1.00  2.89           S  
ATOM   1997  H   CYS A 126       8.854  28.023 -14.523  1.00  2.40           H  
ATOM   1998  HA  CYS A 126       8.563  27.796 -17.295  1.00  2.51           H  
ATOM   1999 1HB  CYS A 126       7.912  26.013 -15.682  1.00  3.47           H  
ATOM   2000 2HB  CYS A 126       6.516  26.959 -15.231  1.00  3.47           H  
ATOM   2001  HG  CYS A 126       7.255  25.676 -18.171  1.00  3.47           H  
ATOM   2002  N   HIS A 127       6.193  29.694 -15.963  1.00  2.06           N  
ATOM   2003  CA  HIS A 127       5.225  30.724 -16.347  1.00  2.15           C  
ATOM   2004  C   HIS A 127       5.927  31.872 -17.079  1.00  2.36           C  
ATOM   2005  O   HIS A 127       5.454  32.346 -18.104  1.00  2.63           O  
ATOM   2006  CB  HIS A 127       4.461  31.326 -15.154  1.00  2.98           C  
ATOM   2007  CG  HIS A 127       3.383  32.325 -15.605  1.00  2.98           C  
ATOM   2008  ND1 HIS A 127       2.802  33.245 -14.763  1.00  2.98           N  
ATOM   2009  CD2 HIS A 127       2.803  32.501 -16.811  1.00  2.98           C  
ATOM   2010  CE1 HIS A 127       1.905  33.955 -15.451  1.00  2.98           C  
ATOM   2011  NE2 HIS A 127       1.888  33.519 -16.702  1.00  2.98           N  
ATOM   2012  H   HIS A 127       6.327  29.424 -14.978  1.00  2.47           H  
ATOM   2013  HA  HIS A 127       4.496  30.294 -17.032  1.00  2.58           H  
ATOM   2014 1HB  HIS A 127       3.992  30.538 -14.573  1.00  3.58           H  
ATOM   2015 2HB  HIS A 127       5.164  31.841 -14.497  1.00  3.58           H  
ATOM   2016  HD1 HIS A 127       3.219  33.575 -13.911  1.00  3.58           H  
ATOM   2017  HD2 HIS A 127       2.941  32.001 -17.760  1.00  3.58           H  
ATOM   2018  HE1 HIS A 127       1.331  34.745 -14.966  1.00  3.58           H  
ATOM   2019  N   ARG A 128       7.046  32.361 -16.549  1.00  2.45           N  
ATOM   2020  CA  ARG A 128       7.713  33.487 -17.201  1.00  2.78           C  
ATOM   2021  C   ARG A 128       8.107  33.179 -18.656  1.00  3.25           C  
ATOM   2022  O   ARG A 128       7.949  34.029 -19.538  1.00  3.59           O  
ATOM   2023  CB  ARG A 128       8.945  33.886 -16.409  1.00  3.76           C  
ATOM   2024  CG  ARG A 128       8.637  34.533 -15.059  1.00  3.76           C  
ATOM   2025  CD  ARG A 128       9.858  34.759 -14.256  1.00  3.76           C  
ATOM   2026  NE  ARG A 128      10.731  35.761 -14.858  1.00  3.76           N  
ATOM   2027  CZ  ARG A 128      12.023  35.976 -14.521  1.00  3.76           C  
ATOM   2028  NH1 ARG A 128      12.599  35.252 -13.581  1.00  3.76           N  
ATOM   2029  NH2 ARG A 128      12.711  36.922 -15.141  1.00  3.76           N  
ATOM   2030  H   ARG A 128       7.407  31.966 -15.674  1.00  2.94           H  
ATOM   2031  HA  ARG A 128       7.022  34.329 -17.205  1.00  3.34           H  
ATOM   2032 1HB  ARG A 128       9.554  33.004 -16.225  1.00  4.51           H  
ATOM   2033 2HB  ARG A 128       9.543  34.580 -16.993  1.00  4.51           H  
ATOM   2034 1HG  ARG A 128       8.152  35.493 -15.223  1.00  4.51           H  
ATOM   2035 2HG  ARG A 128       7.972  33.884 -14.490  1.00  4.51           H  
ATOM   2036 1HD  ARG A 128       9.574  35.101 -13.260  1.00  4.51           H  
ATOM   2037 2HD  ARG A 128      10.403  33.821 -14.176  1.00  4.51           H  
ATOM   2038  HE  ARG A 128      10.335  36.348 -15.582  1.00  4.51           H  
ATOM   2039 1HH1 ARG A 128      12.081  34.532 -13.104  1.00  4.51           H  
ATOM   2040 2HH1 ARG A 128      13.564  35.422 -13.334  1.00  4.51           H  
ATOM   2041 1HH2 ARG A 128      12.270  37.479 -15.861  1.00  4.51           H  
ATOM   2042 2HH2 ARG A 128      13.676  37.092 -14.896  1.00  4.51           H  
ATOM   2043  N   PHE A 129       8.592  31.960 -18.908  1.00  3.46           N  
ATOM   2044  CA  PHE A 129       8.957  31.527 -20.256  1.00  4.15           C  
ATOM   2045  C   PHE A 129       7.747  31.362 -21.155  1.00  4.34           C  
ATOM   2046  O   PHE A 129       7.804  31.671 -22.362  1.00  4.94           O  
ATOM   2047  CB  PHE A 129       9.671  30.201 -20.221  1.00  5.53           C  
ATOM   2048  CG  PHE A 129      11.110  30.258 -19.879  1.00  5.53           C  
ATOM   2049  CD1 PHE A 129      11.579  29.853 -18.650  1.00  5.53           C  
ATOM   2050  CD2 PHE A 129      12.012  30.721 -20.812  1.00  5.53           C  
ATOM   2051  CE1 PHE A 129      12.910  29.913 -18.361  1.00  5.53           C  
ATOM   2052  CE2 PHE A 129      13.347  30.778 -20.523  1.00  5.53           C  
ATOM   2053  CZ  PHE A 129      13.793  30.373 -19.293  1.00  5.53           C  
ATOM   2054  H   PHE A 129       8.744  31.333 -18.112  1.00  4.15           H  
ATOM   2055  HA  PHE A 129       9.612  32.280 -20.689  1.00  4.98           H  
ATOM   2056 1HB  PHE A 129       9.169  29.619 -19.464  1.00  6.64           H  
ATOM   2057 2HB  PHE A 129       9.542  29.690 -21.161  1.00  6.64           H  
ATOM   2058  HD1 PHE A 129      10.892  29.478 -17.916  1.00  6.64           H  
ATOM   2059  HD2 PHE A 129      11.653  31.043 -21.792  1.00  6.64           H  
ATOM   2060  HE1 PHE A 129      13.267  29.598 -17.404  1.00  6.64           H  
ATOM   2061  HE2 PHE A 129      14.055  31.144 -21.269  1.00  6.64           H  
ATOM   2062  HZ  PHE A 129      14.853  30.415 -19.065  1.00  6.64           H  
ATOM   2063  N   LEU A 130       6.671  30.830 -20.574  1.00  4.05           N  
ATOM   2064  CA  LEU A 130       5.404  30.599 -21.236  1.00  4.34           C  
ATOM   2065  C   LEU A 130       4.230  31.372 -20.597  1.00  4.20           C  
ATOM   2066  O   LEU A 130       3.416  30.754 -19.906  1.00  4.09           O  
ATOM   2067  CB  LEU A 130       5.150  29.083 -21.161  1.00  5.96           C  
ATOM   2068  CG  LEU A 130       6.194  28.195 -21.849  1.00  5.96           C  
ATOM   2069  CD1 LEU A 130       5.884  26.736 -21.549  1.00  5.96           C  
ATOM   2070  CD2 LEU A 130       6.157  28.477 -23.319  1.00  5.96           C  
ATOM   2071  H   LEU A 130       6.752  30.531 -19.598  1.00  4.86           H  
ATOM   2072  HA  LEU A 130       5.481  30.917 -22.264  1.00  5.21           H  
ATOM   2073 1HB  LEU A 130       5.142  28.804 -20.105  1.00  7.15           H  
ATOM   2074 2HB  LEU A 130       4.206  28.831 -21.565  1.00  7.15           H  
ATOM   2075  HG  LEU A 130       7.190  28.398 -21.459  1.00  7.15           H  
ATOM   2076 1HD1 LEU A 130       6.622  26.096 -22.033  1.00  7.15           H  
ATOM   2077 2HD1 LEU A 130       5.920  26.576 -20.475  1.00  7.15           H  
ATOM   2078 3HD1 LEU A 130       4.890  26.492 -21.922  1.00  7.15           H  
ATOM   2079 1HD2 LEU A 130       6.851  27.846 -23.837  1.00  7.15           H  
ATOM   2080 2HD2 LEU A 130       5.156  28.282 -23.659  1.00  7.15           H  
ATOM   2081 3HD2 LEU A 130       6.412  29.498 -23.530  1.00  7.15           H  
ATOM   2082  N   PRO A 131       4.053  32.688 -20.894  1.00  4.59           N  
ATOM   2083  CA  PRO A 131       3.063  33.587 -20.309  1.00  4.77           C  
ATOM   2084  C   PRO A 131       1.658  33.066 -20.520  1.00  4.49           C  
ATOM   2085  O   PRO A 131       1.322  32.684 -21.635  1.00  4.73           O  
ATOM   2086  CB  PRO A 131       3.270  34.876 -21.114  1.00  7.16           C  
ATOM   2087  CG  PRO A 131       4.686  34.802 -21.586  1.00  7.16           C  
ATOM   2088  CD  PRO A 131       4.912  33.351 -21.883  1.00  7.16           C  
ATOM   2089  HA  PRO A 131       3.286  33.755 -19.250  1.00  5.72           H  
ATOM   2090 1HB  PRO A 131       2.532  34.951 -21.920  1.00  8.59           H  
ATOM   2091 2HB  PRO A 131       3.101  35.744 -20.455  1.00  8.59           H  
ATOM   2092 1HG  PRO A 131       4.836  35.452 -22.459  1.00  8.59           H  
ATOM   2093 2HG  PRO A 131       5.369  35.164 -20.797  1.00  8.59           H  
ATOM   2094 1HD  PRO A 131       4.605  33.093 -22.903  1.00  8.59           H  
ATOM   2095 2HD  PRO A 131       5.948  33.177 -21.701  1.00  8.59           H  
ATOM   2096  N   CYS A 132       0.785  33.178 -19.520  1.00  4.37           N  
ATOM   2097  CA  CYS A 132      -0.572  32.666 -19.717  1.00  4.48           C  
ATOM   2098  C   CYS A 132      -1.338  33.357 -20.845  1.00  4.72           C  
ATOM   2099  O   CYS A 132      -2.182  32.737 -21.492  1.00  4.95           O  
ATOM   2100  CB  CYS A 132      -1.384  32.802 -18.430  1.00  6.24           C  
ATOM   2101  SG  CYS A 132      -1.726  34.499 -17.920  1.00  6.24           S  
ATOM   2102  H   CYS A 132       1.102  33.504 -18.598  1.00  5.24           H  
ATOM   2103  HA  CYS A 132      -0.498  31.614 -19.967  1.00  5.38           H  
ATOM   2104 1HB  CYS A 132      -2.327  32.296 -18.557  1.00  7.49           H  
ATOM   2105 2HB  CYS A 132      -0.848  32.322 -17.615  1.00  7.49           H  
ATOM   2106  HG  CYS A 132      -0.506  34.991 -18.163  1.00  7.49           H  
ATOM   2107  N   GLU A 133      -1.025  34.627 -21.103  1.00  5.02           N  
ATOM   2108  CA  GLU A 133      -1.669  35.415 -22.145  1.00  5.50           C  
ATOM   2109  C   GLU A 133      -1.134  35.178 -23.568  1.00  5.43           C  
ATOM   2110  O   GLU A 133      -1.680  35.727 -24.529  1.00  5.41           O  
ATOM   2111  CB  GLU A 133      -1.564  36.908 -21.795  1.00  7.51           C  
ATOM   2112  CG  GLU A 133      -0.148  37.517 -21.893  1.00  7.51           C  
ATOM   2113  CD  GLU A 133       0.679  37.320 -20.649  1.00  7.51           C  
ATOM   2114  OE1 GLU A 133       0.293  36.529 -19.816  1.00  7.51           O  
ATOM   2115  OE2 GLU A 133       1.702  37.943 -20.535  1.00  7.51           O  
ATOM   2116  H   GLU A 133      -0.349  35.105 -20.502  1.00  6.02           H  
ATOM   2117  HA  GLU A 133      -2.726  35.149 -22.145  1.00  6.60           H  
ATOM   2118 1HB  GLU A 133      -2.215  37.478 -22.457  1.00  9.01           H  
ATOM   2119 2HB  GLU A 133      -1.922  37.062 -20.777  1.00  9.01           H  
ATOM   2120 1HG  GLU A 133       0.386  37.086 -22.736  1.00  9.01           H  
ATOM   2121 2HG  GLU A 133      -0.250  38.584 -22.083  1.00  9.01           H  
ATOM   2122  N   ASN A 134      -0.033  34.440 -23.706  1.00  5.75           N  
ATOM   2123  CA  ASN A 134       0.590  34.203 -25.006  1.00  6.05           C  
ATOM   2124  C   ASN A 134       0.138  32.861 -25.572  1.00  6.08           C  
ATOM   2125  O   ASN A 134       0.707  31.832 -25.247  1.00  6.24           O  
ATOM   2126  CB  ASN A 134       2.105  34.266 -24.870  1.00  8.35           C  
ATOM   2127  CG  ASN A 134       2.846  34.124 -26.179  1.00  8.35           C  
ATOM   2128  OD1 ASN A 134       2.340  33.562 -27.155  1.00  8.35           O  
ATOM   2129  ND2 ASN A 134       4.047  34.647 -26.221  1.00  8.35           N  
ATOM   2130  H   ASN A 134       0.367  33.981 -22.881  1.00  6.90           H  
ATOM   2131  HA  ASN A 134       0.265  34.979 -25.699  1.00  7.26           H  
ATOM   2132 1HB  ASN A 134       2.381  35.217 -24.414  1.00 10.02           H  
ATOM   2133 2HB  ASN A 134       2.431  33.478 -24.192  1.00 10.02           H  
ATOM   2134 1HD2 ASN A 134       4.585  34.597 -27.064  1.00 10.02           H  
ATOM   2135 2HD2 ASN A 134       4.420  35.111 -25.419  1.00 10.02           H  
ATOM   2136  N   LYS A 135      -0.841  32.834 -26.472  1.00  6.18           N  
ATOM   2137  CA  LYS A 135      -1.394  31.536 -26.889  1.00  6.45           C  
ATOM   2138  C   LYS A 135      -0.566  30.715 -27.901  1.00  6.34           C  
ATOM   2139  O   LYS A 135      -1.039  30.391 -28.993  1.00  6.44           O  
ATOM   2140  CB  LYS A 135      -2.801  31.743 -27.448  1.00  8.92           C  
ATOM   2141  CG  LYS A 135      -3.812  32.245 -26.419  1.00  8.92           C  
ATOM   2142  CD  LYS A 135      -5.197  32.421 -27.038  1.00  8.92           C  
ATOM   2143  CE  LYS A 135      -6.210  32.928 -26.014  1.00  8.92           C  
ATOM   2144  NZ  LYS A 135      -7.560  33.132 -26.617  1.00  8.92           N  
ATOM   2145  H   LYS A 135      -1.247  33.702 -26.797  1.00  7.42           H  
ATOM   2146  HA  LYS A 135      -1.481  30.922 -25.990  1.00  7.74           H  
ATOM   2147 1HB  LYS A 135      -2.763  32.462 -28.266  1.00 10.70           H  
ATOM   2148 2HB  LYS A 135      -3.173  30.801 -27.852  1.00 10.70           H  
ATOM   2149 1HG  LYS A 135      -3.871  31.530 -25.597  1.00 10.70           H  
ATOM   2150 2HG  LYS A 135      -3.474  33.201 -26.014  1.00 10.70           H  
ATOM   2151 1HD  LYS A 135      -5.135  33.132 -27.864  1.00 10.70           H  
ATOM   2152 2HD  LYS A 135      -5.539  31.464 -27.432  1.00 10.70           H  
ATOM   2153 1HE  LYS A 135      -6.289  32.204 -25.205  1.00 10.70           H  
ATOM   2154 2HE  LYS A 135      -5.858  33.876 -25.606  1.00 10.70           H  
ATOM   2155 1HZ  LYS A 135      -8.198  33.467 -25.908  1.00 10.70           H  
ATOM   2156 2HZ  LYS A 135      -7.500  33.812 -27.362  1.00 10.70           H  
ATOM   2157 3HZ  LYS A 135      -7.902  32.257 -26.988  1.00 10.70           H  
ATOM   2158  N   SER A 136       0.654  30.364 -27.507  1.00  6.40           N  
ATOM   2159  CA  SER A 136       1.577  29.526 -28.264  1.00  6.57           C  
ATOM   2160  C   SER A 136       1.236  28.073 -27.977  1.00  6.56           C  
ATOM   2161  O   SER A 136       0.491  27.797 -27.034  1.00  6.45           O  
ATOM   2162  CB  SER A 136       3.013  29.807 -27.862  1.00  9.13           C  
ATOM   2163  OG  SER A 136       3.293  29.351 -26.554  1.00  9.13           O  
ATOM   2164  H   SER A 136       0.944  30.707 -26.598  1.00  7.68           H  
ATOM   2165  HA  SER A 136       1.449  29.722 -29.330  1.00  7.88           H  
ATOM   2166 1HB  SER A 136       3.691  29.335 -28.569  1.00 10.96           H  
ATOM   2167 2HB  SER A 136       3.186  30.883 -27.911  1.00 10.96           H  
ATOM   2168  HG  SER A 136       4.191  29.656 -26.377  1.00 10.96           H  
ATOM   2169  N   LYS A 137       1.798  27.129 -28.742  1.00  6.82           N  
ATOM   2170  CA  LYS A 137       1.519  25.715 -28.469  1.00  6.98           C  
ATOM   2171  C   LYS A 137       1.971  25.305 -27.073  1.00  6.50           C  
ATOM   2172  O   LYS A 137       1.302  24.527 -26.388  1.00  6.52           O  
ATOM   2173  CB  LYS A 137       2.227  24.816 -29.476  1.00  9.71           C  
ATOM   2174  CG  LYS A 137       1.684  24.857 -30.889  1.00  9.71           C  
ATOM   2175  CD  LYS A 137       2.497  23.935 -31.805  1.00  9.71           C  
ATOM   2176  CE  LYS A 137       1.991  23.974 -33.241  1.00  9.71           C  
ATOM   2177  NZ  LYS A 137       2.822  23.124 -34.147  1.00  9.71           N  
ATOM   2178  H   LYS A 137       2.396  27.398 -29.510  1.00  8.18           H  
ATOM   2179  HA  LYS A 137       0.441  25.556 -28.535  1.00  8.38           H  
ATOM   2180 1HB  LYS A 137       3.291  25.052 -29.502  1.00 11.65           H  
ATOM   2181 2HB  LYS A 137       2.131  23.795 -29.137  1.00 11.65           H  
ATOM   2182 1HG  LYS A 137       0.642  24.532 -30.882  1.00 11.65           H  
ATOM   2183 2HG  LYS A 137       1.728  25.874 -31.270  1.00 11.65           H  
ATOM   2184 1HD  LYS A 137       3.549  24.227 -31.786  1.00 11.65           H  
ATOM   2185 2HD  LYS A 137       2.420  22.914 -31.443  1.00 11.65           H  
ATOM   2186 1HE  LYS A 137       0.964  23.614 -33.265  1.00 11.65           H  
ATOM   2187 2HE  LYS A 137       2.015  25.001 -33.601  1.00 11.65           H  
ATOM   2188 1HZ  LYS A 137       2.455  23.175 -35.088  1.00 11.65           H  
ATOM   2189 2HZ  LYS A 137       3.778  23.457 -34.142  1.00 11.65           H  
ATOM   2190 3HZ  LYS A 137       2.800  22.165 -33.831  1.00 11.65           H  
ATOM   2191  N   ALA A 138       3.135  25.803 -26.666  1.00  6.17           N  
ATOM   2192  CA  ALA A 138       3.678  25.473 -25.363  1.00  5.84           C  
ATOM   2193  C   ALA A 138       2.795  26.013 -24.248  1.00  5.52           C  
ATOM   2194  O   ALA A 138       2.510  25.294 -23.289  1.00  5.45           O  
ATOM   2195  CB  ALA A 138       5.095  25.981 -25.287  1.00  8.31           C  
ATOM   2196  H   ALA A 138       3.632  26.426 -27.285  1.00  7.40           H  
ATOM   2197  HA  ALA A 138       3.674  24.396 -25.249  1.00  7.01           H  
ATOM   2198 1HB  ALA A 138       5.529  25.717 -24.327  1.00  9.97           H  
ATOM   2199 2HB  ALA A 138       5.688  25.546 -26.074  1.00  9.97           H  
ATOM   2200 3HB  ALA A 138       5.082  27.041 -25.421  1.00  9.97           H  
ATOM   2201  N   VAL A 139       2.294  27.238 -24.394  1.00  5.48           N  
ATOM   2202  CA  VAL A 139       1.407  27.781 -23.373  1.00  5.43           C  
ATOM   2203  C   VAL A 139       0.120  26.971 -23.307  1.00  5.72           C  
ATOM   2204  O   VAL A 139      -0.375  26.704 -22.207  1.00  5.72           O  
ATOM   2205  CB  VAL A 139       1.092  29.265 -23.617  1.00  7.63           C  
ATOM   2206  CG1 VAL A 139      -0.008  29.765 -22.658  1.00  7.63           C  
ATOM   2207  CG2 VAL A 139       2.333  30.077 -23.347  1.00  7.63           C  
ATOM   2208  H   VAL A 139       2.568  27.807 -25.195  1.00  6.58           H  
ATOM   2209  HA  VAL A 139       1.909  27.705 -22.409  1.00  6.52           H  
ATOM   2210  HB  VAL A 139       0.758  29.394 -24.647  1.00  9.16           H  
ATOM   2211 1HG1 VAL A 139      -0.193  30.827 -22.849  1.00  9.16           H  
ATOM   2212 2HG1 VAL A 139      -0.935  29.214 -22.797  1.00  9.16           H  
ATOM   2213 3HG1 VAL A 139       0.351  29.642 -21.649  1.00  9.16           H  
ATOM   2214 1HG2 VAL A 139       2.144  31.126 -23.505  1.00  9.16           H  
ATOM   2215 2HG2 VAL A 139       2.581  29.931 -22.329  1.00  9.16           H  
ATOM   2216 3HG2 VAL A 139       3.141  29.758 -23.986  1.00  9.16           H  
ATOM   2217  N   GLU A 140      -0.459  26.628 -24.472  1.00  6.13           N  
ATOM   2218  CA  GLU A 140      -1.687  25.849 -24.484  1.00  6.60           C  
ATOM   2219  C   GLU A 140      -1.493  24.526 -23.764  1.00  6.55           C  
ATOM   2220  O   GLU A 140      -2.366  24.119 -23.003  1.00  6.80           O  
ATOM   2221  CB  GLU A 140      -2.199  25.583 -25.902  1.00  9.05           C  
ATOM   2222  CG  GLU A 140      -3.565  24.834 -25.934  1.00  9.05           C  
ATOM   2223  CD  GLU A 140      -4.124  24.625 -27.323  1.00  9.05           C  
ATOM   2224  OE1 GLU A 140      -3.456  24.944 -28.271  1.00  9.05           O  
ATOM   2225  OE2 GLU A 140      -5.229  24.152 -27.430  1.00  9.05           O  
ATOM   2226  H   GLU A 140      -0.036  26.914 -25.362  1.00  7.36           H  
ATOM   2227  HA  GLU A 140      -2.452  26.413 -23.954  1.00  7.92           H  
ATOM   2228 1HB  GLU A 140      -2.304  26.529 -26.436  1.00 10.86           H  
ATOM   2229 2HB  GLU A 140      -1.465  24.983 -26.444  1.00 10.86           H  
ATOM   2230 1HG  GLU A 140      -3.441  23.854 -25.468  1.00 10.86           H  
ATOM   2231 2HG  GLU A 140      -4.285  25.392 -25.336  1.00 10.86           H  
ATOM   2232  N   GLN A 141      -0.366  23.843 -23.978  1.00  6.36           N  
ATOM   2233  CA  GLN A 141      -0.174  22.582 -23.283  1.00  6.44           C  
ATOM   2234  C   GLN A 141      -0.034  22.767 -21.771  1.00  6.11           C  
ATOM   2235  O   GLN A 141      -0.481  21.909 -20.997  1.00  6.37           O  
ATOM   2236  CB  GLN A 141       0.997  21.815 -23.843  1.00  8.99           C  
ATOM   2237  CG  GLN A 141       1.130  20.426 -23.258  1.00  8.99           C  
ATOM   2238  CD  GLN A 141      -0.072  19.520 -23.529  1.00  8.99           C  
ATOM   2239  OE1 GLN A 141      -0.780  19.642 -24.539  1.00  8.99           O  
ATOM   2240  NE2 GLN A 141      -0.307  18.590 -22.612  1.00  8.99           N  
ATOM   2241  H   GLN A 141       0.315  24.176 -24.672  1.00  7.63           H  
ATOM   2242  HA  GLN A 141      -1.059  21.984 -23.459  1.00  7.73           H  
ATOM   2243 1HB  GLN A 141       0.884  21.735 -24.921  1.00 10.79           H  
ATOM   2244 2HB  GLN A 141       1.921  22.370 -23.651  1.00 10.79           H  
ATOM   2245 1HG  GLN A 141       2.012  19.985 -23.659  1.00 10.79           H  
ATOM   2246 2HG  GLN A 141       1.212  20.502 -22.196  1.00 10.79           H  
ATOM   2247 1HE2 GLN A 141      -1.073  17.953 -22.724  1.00 10.79           H  
ATOM   2248 2HE2 GLN A 141       0.291  18.517 -21.803  1.00 10.79           H  
ATOM   2249  N   VAL A 142       0.594  23.857 -21.339  1.00  5.68           N  
ATOM   2250  CA  VAL A 142       0.701  24.094 -19.912  1.00  5.53           C  
ATOM   2251  C   VAL A 142      -0.740  24.281 -19.373  1.00  5.83           C  
ATOM   2252  O   VAL A 142      -1.067  23.798 -18.276  1.00  6.03           O  
ATOM   2253  CB  VAL A 142       1.613  25.290 -19.592  1.00  7.80           C  
ATOM   2254  CG1 VAL A 142       1.561  25.566 -18.152  1.00  7.80           C  
ATOM   2255  CG2 VAL A 142       3.028  25.006 -19.976  1.00  7.80           C  
ATOM   2256  H   VAL A 142       1.029  24.495 -22.018  1.00  6.82           H  
ATOM   2257  HA  VAL A 142       1.132  23.212 -19.443  1.00  6.64           H  
ATOM   2258  HB  VAL A 142       1.258  26.161 -20.139  1.00  9.36           H  
ATOM   2259 1HG1 VAL A 142       2.197  26.424 -17.936  1.00  9.36           H  
ATOM   2260 2HG1 VAL A 142       0.557  25.772 -17.892  1.00  9.36           H  
ATOM   2261 3HG1 VAL A 142       1.915  24.698 -17.597  1.00  9.36           H  
ATOM   2262 1HG2 VAL A 142       3.645  25.871 -19.740  1.00  9.36           H  
ATOM   2263 2HG2 VAL A 142       3.385  24.151 -19.428  1.00  9.36           H  
ATOM   2264 3HG2 VAL A 142       3.089  24.799 -21.029  1.00  9.36           H  
ATOM   2265  N   LYS A 143      -1.574  25.039 -20.114  1.00  6.00           N  
ATOM   2266  CA  LYS A 143      -2.991  25.216 -19.783  1.00  6.48           C  
ATOM   2267  C   LYS A 143      -3.718  23.862 -19.767  1.00  6.94           C  
ATOM   2268  O   LYS A 143      -4.540  23.607 -18.888  1.00  7.28           O  
ATOM   2269  CB  LYS A 143      -3.677  26.181 -20.757  1.00  8.88           C  
ATOM   2270  CG  LYS A 143      -5.158  26.452 -20.460  1.00  8.88           C  
ATOM   2271  CD  LYS A 143      -5.728  27.507 -21.402  1.00  8.88           C  
ATOM   2272  CE  LYS A 143      -7.200  27.767 -21.103  1.00  8.88           C  
ATOM   2273  NZ  LYS A 143      -7.784  28.803 -22.009  1.00  8.88           N  
ATOM   2274  H   LYS A 143      -1.205  25.495 -20.954  1.00  7.20           H  
ATOM   2275  HA  LYS A 143      -3.065  25.641 -18.787  1.00  7.78           H  
ATOM   2276 1HB  LYS A 143      -3.147  27.130 -20.756  1.00 10.66           H  
ATOM   2277 2HB  LYS A 143      -3.623  25.785 -21.757  1.00 10.66           H  
ATOM   2278 1HG  LYS A 143      -5.724  25.526 -20.587  1.00 10.66           H  
ATOM   2279 2HG  LYS A 143      -5.280  26.779 -19.436  1.00 10.66           H  
ATOM   2280 1HD  LYS A 143      -5.166  28.436 -21.290  1.00 10.66           H  
ATOM   2281 2HD  LYS A 143      -5.628  27.161 -22.432  1.00 10.66           H  
ATOM   2282 1HE  LYS A 143      -7.755  26.837 -21.222  1.00 10.66           H  
ATOM   2283 2HE  LYS A 143      -7.296  28.106 -20.071  1.00 10.66           H  
ATOM   2284 1HZ  LYS A 143      -8.757  28.945 -21.777  1.00 10.66           H  
ATOM   2285 2HZ  LYS A 143      -7.282  29.672 -21.897  1.00 10.66           H  
ATOM   2286 3HZ  LYS A 143      -7.711  28.496 -22.969  1.00 10.66           H  
ATOM   2287  N   ASN A 144      -3.415  22.972 -20.717  1.00  7.05           N  
ATOM   2288  CA  ASN A 144      -4.059  21.666 -20.715  1.00  7.59           C  
ATOM   2289  C   ASN A 144      -3.749  20.943 -19.402  1.00  7.52           C  
ATOM   2290  O   ASN A 144      -4.632  20.302 -18.820  1.00  7.96           O  
ATOM   2291  CB  ASN A 144      -3.598  20.822 -21.896  1.00 10.42           C  
ATOM   2292  CG  ASN A 144      -4.154  21.280 -23.222  1.00 10.42           C  
ATOM   2293  OD1 ASN A 144      -5.181  21.972 -23.270  1.00 10.42           O  
ATOM   2294  ND2 ASN A 144      -3.503  20.907 -24.307  1.00 10.42           N  
ATOM   2295  H   ASN A 144      -2.787  23.246 -21.471  1.00  8.46           H  
ATOM   2296  HA  ASN A 144      -5.138  21.806 -20.773  1.00  9.11           H  
ATOM   2297 1HB  ASN A 144      -2.520  20.831 -21.949  1.00 12.50           H  
ATOM   2298 2HB  ASN A 144      -3.898  19.789 -21.734  1.00 12.50           H  
ATOM   2299 1HD2 ASN A 144      -3.840  21.183 -25.208  1.00 12.50           H  
ATOM   2300 2HD2 ASN A 144      -2.652  20.339 -24.257  1.00 12.50           H  
ATOM   2301  N   ALA A 145      -2.502  21.060 -18.914  1.00  7.05           N  
ATOM   2302  CA  ALA A 145      -2.174  20.441 -17.638  1.00  7.09           C  
ATOM   2303  C   ALA A 145      -3.040  21.059 -16.533  1.00  7.18           C  
ATOM   2304  O   ALA A 145      -3.582  20.320 -15.709  1.00  7.57           O  
ATOM   2305  CB  ALA A 145      -0.692  20.596 -17.323  1.00  9.91           C  
ATOM   2306  H   ALA A 145      -1.790  21.530 -19.483  1.00  8.46           H  
ATOM   2307  HA  ALA A 145      -2.407  19.380 -17.703  1.00  8.51           H  
ATOM   2308 1HB  ALA A 145      -0.466  20.108 -16.377  1.00 11.89           H  
ATOM   2309 2HB  ALA A 145      -0.111  20.137 -18.120  1.00 11.89           H  
ATOM   2310 3HB  ALA A 145      -0.440  21.647 -17.257  1.00 11.89           H  
ATOM   2311  N   PHE A 146      -3.251  22.392 -16.568  1.00  6.95           N  
ATOM   2312  CA  PHE A 146      -4.101  23.083 -15.578  1.00  7.19           C  
ATOM   2313  C   PHE A 146      -5.476  22.479 -15.557  1.00  7.80           C  
ATOM   2314  O   PHE A 146      -6.037  22.159 -14.502  1.00  8.17           O  
ATOM   2315  CB  PHE A 146      -4.312  24.561 -15.880  1.00  9.97           C  
ATOM   2316  CG  PHE A 146      -5.171  25.231 -14.905  1.00  9.97           C  
ATOM   2317  CD1 PHE A 146      -4.687  25.618 -13.671  1.00  9.97           C  
ATOM   2318  CD2 PHE A 146      -6.491  25.479 -15.214  1.00  9.97           C  
ATOM   2319  CE1 PHE A 146      -5.520  26.228 -12.772  1.00  9.97           C  
ATOM   2320  CE2 PHE A 146      -7.308  26.085 -14.321  1.00  9.97           C  
ATOM   2321  CZ  PHE A 146      -6.827  26.457 -13.099  1.00  9.97           C  
ATOM   2322  H   PHE A 146      -2.734  22.933 -17.270  1.00  8.34           H  
ATOM   2323  HA  PHE A 146      -3.658  22.973 -14.597  1.00  8.63           H  
ATOM   2324 1HB  PHE A 146      -3.430  25.065 -15.951  1.00 11.96           H  
ATOM   2325 2HB  PHE A 146      -4.796  24.673 -16.833  1.00 11.96           H  
ATOM   2326  HD1 PHE A 146      -3.645  25.434 -13.417  1.00 11.96           H  
ATOM   2327  HD2 PHE A 146      -6.881  25.181 -16.193  1.00 11.96           H  
ATOM   2328  HE1 PHE A 146      -5.156  26.534 -11.794  1.00 11.96           H  
ATOM   2329  HE2 PHE A 146      -8.348  26.274 -14.580  1.00 11.96           H  
ATOM   2330  HZ  PHE A 146      -7.488  26.938 -12.394  1.00 11.96           H  
ATOM   2331  N   ASN A 147      -6.035  22.318 -16.744  1.00  7.99           N  
ATOM   2332  CA  ASN A 147      -7.375  21.808 -16.863  1.00  8.68           C  
ATOM   2333  C   ASN A 147      -7.501  20.445 -16.191  1.00  9.02           C  
ATOM   2334  O   ASN A 147      -8.541  20.165 -15.592  1.00  9.53           O  
ATOM   2335  CB  ASN A 147      -7.763  21.723 -18.320  1.00 11.88           C  
ATOM   2336  CG  ASN A 147      -7.966  23.075 -18.947  1.00 11.88           C  
ATOM   2337  OD1 ASN A 147      -8.175  24.094 -18.274  1.00 11.88           O  
ATOM   2338  ND2 ASN A 147      -7.907  23.102 -20.251  1.00 11.88           N  
ATOM   2339  H   ASN A 147      -5.515  22.624 -17.574  1.00  9.59           H  
ATOM   2340  HA  ASN A 147      -8.051  22.491 -16.350  1.00 10.42           H  
ATOM   2341 1HB  ASN A 147      -6.989  21.197 -18.871  1.00 14.26           H  
ATOM   2342 2HB  ASN A 147      -8.681  21.144 -18.416  1.00 14.26           H  
ATOM   2343 1HD2 ASN A 147      -8.036  23.960 -20.740  1.00 14.26           H  
ATOM   2344 2HD2 ASN A 147      -7.738  22.261 -20.763  1.00 14.26           H  
ATOM   2345  N   LYS A 148      -6.444  19.618 -16.237  1.00  8.80           N  
ATOM   2346  CA  LYS A 148      -6.487  18.300 -15.606  1.00  9.18           C  
ATOM   2347  C   LYS A 148      -6.244  18.411 -14.094  1.00  9.19           C  
ATOM   2348  O   LYS A 148      -6.837  17.655 -13.297  1.00  9.69           O  
ATOM   2349  CB  LYS A 148      -5.492  17.352 -16.286  1.00 12.69           C  
ATOM   2350  CG  LYS A 148      -5.816  17.087 -17.795  1.00 12.69           C  
ATOM   2351  CD  LYS A 148      -7.200  16.425 -18.005  1.00 12.69           C  
ATOM   2352  CE  LYS A 148      -7.522  16.211 -19.476  1.00 12.69           C  
ATOM   2353  NZ  LYS A 148      -8.923  15.694 -19.653  1.00 12.69           N  
ATOM   2354  H   LYS A 148      -5.617  19.906 -16.779  1.00 10.56           H  
ATOM   2355  HA  LYS A 148      -7.479  17.899 -15.728  1.00 11.02           H  
ATOM   2356 1HB  LYS A 148      -4.488  17.785 -16.233  1.00 15.23           H  
ATOM   2357 2HB  LYS A 148      -5.470  16.397 -15.761  1.00 15.23           H  
ATOM   2358 1HG  LYS A 148      -5.803  18.038 -18.326  1.00 15.23           H  
ATOM   2359 2HG  LYS A 148      -5.048  16.450 -18.224  1.00 15.23           H  
ATOM   2360 1HD  LYS A 148      -7.243  15.471 -17.479  1.00 15.23           H  
ATOM   2361 2HD  LYS A 148      -7.995  17.061 -17.629  1.00 15.23           H  
ATOM   2362 1HE  LYS A 148      -7.433  17.165 -19.992  1.00 15.23           H  
ATOM   2363 2HE  LYS A 148      -6.820  15.503 -19.914  1.00 15.23           H  
ATOM   2364 1HZ  LYS A 148      -9.137  15.581 -20.628  1.00 15.23           H  
ATOM   2365 2HZ  LYS A 148      -9.035  14.811 -19.185  1.00 15.23           H  
ATOM   2366 3HZ  LYS A 148      -9.583  16.372 -19.224  1.00 15.23           H  
ATOM   2367  N   LEU A 149      -5.445  19.410 -13.683  1.00  8.70           N  
ATOM   2368  CA  LEU A 149      -5.183  19.608 -12.263  1.00  8.78           C  
ATOM   2369  C   LEU A 149      -6.526  19.915 -11.609  1.00  9.18           C  
ATOM   2370  O   LEU A 149      -6.799  19.491 -10.490  1.00  9.52           O  
ATOM   2371  CB  LEU A 149      -4.288  20.828 -11.974  1.00 12.26           C  
ATOM   2372  CG  LEU A 149      -2.828  20.861 -12.505  1.00 12.26           C  
ATOM   2373  CD1 LEU A 149      -2.228  22.129 -12.067  1.00 12.26           C  
ATOM   2374  CD2 LEU A 149      -2.033  19.705 -12.109  1.00 12.26           C  
ATOM   2375  H   LEU A 149      -4.956  19.969 -14.391  1.00 10.44           H  
ATOM   2376  HA  LEU A 149      -4.772  18.703 -11.824  1.00 10.54           H  
ATOM   2377 1HB  LEU A 149      -4.783  21.695 -12.400  1.00 14.71           H  
ATOM   2378 2HB  LEU A 149      -4.268  20.975 -10.915  1.00 14.71           H  
ATOM   2379  HG  LEU A 149      -2.856  20.889 -13.564  1.00 14.71           H  
ATOM   2380 1HD1 LEU A 149      -1.230  22.204 -12.478  1.00 14.71           H  
ATOM   2381 2HD1 LEU A 149      -2.833  22.954 -12.416  1.00 14.71           H  
ATOM   2382 3HD1 LEU A 149      -2.177  22.157 -10.978  1.00 14.71           H  
ATOM   2383 1HD2 LEU A 149      -1.038  19.798 -12.536  1.00 14.71           H  
ATOM   2384 2HD2 LEU A 149      -1.957  19.627 -11.055  1.00 14.71           H  
ATOM   2385 3HD2 LEU A 149      -2.502  18.855 -12.497  1.00 14.71           H  
ATOM   2386  N   GLN A 150      -7.391  20.638 -12.326  1.00  9.23           N  
ATOM   2387  CA  GLN A 150      -8.709  20.959 -11.798  1.00  9.72           C  
ATOM   2388  C   GLN A 150      -9.768  19.865 -12.072  1.00 10.32           C  
ATOM   2389  O   GLN A 150     -10.584  19.577 -11.197  1.00 10.74           O  
ATOM   2390  CB  GLN A 150      -9.177  22.304 -12.362  1.00 13.42           C  
ATOM   2391  CG  GLN A 150      -8.299  23.486 -11.933  1.00 13.42           C  
ATOM   2392  CD  GLN A 150      -8.246  23.670 -10.424  1.00 13.42           C  
ATOM   2393  OE1 GLN A 150      -9.272  23.901  -9.750  1.00 13.42           O  
ATOM   2394  NE2 GLN A 150      -7.052  23.542  -9.876  1.00 13.42           N  
ATOM   2395  H   GLN A 150      -7.071  21.004 -13.231  1.00 11.08           H  
ATOM   2396  HA  GLN A 150      -8.623  21.055 -10.718  1.00 11.66           H  
ATOM   2397 1HB  GLN A 150      -9.156  22.259 -13.456  1.00 16.10           H  
ATOM   2398 2HB  GLN A 150     -10.202  22.496 -12.057  1.00 16.10           H  
ATOM   2399 1HG  GLN A 150      -7.280  23.332 -12.303  1.00 16.10           H  
ATOM   2400 2HG  GLN A 150      -8.718  24.386 -12.363  1.00 16.10           H  
ATOM   2401 1HE2 GLN A 150      -6.927  23.617  -8.881  1.00 16.10           H  
ATOM   2402 2HE2 GLN A 150      -6.255  23.352 -10.450  1.00 16.10           H  
ATOM   2403  N   GLU A 151      -9.761  19.243 -13.265  1.00 10.51           N  
ATOM   2404  CA  GLU A 151     -10.736  18.204 -13.626  1.00 11.22           C  
ATOM   2405  C   GLU A 151     -10.664  16.965 -12.743  1.00 11.43           C  
ATOM   2406  O   GLU A 151     -11.695  16.438 -12.321  1.00 12.05           O  
ATOM   2407  CB  GLU A 151     -10.549  17.758 -15.083  1.00 15.42           C  
ATOM   2408  CG  GLU A 151     -11.523  16.672 -15.574  1.00 15.42           C  
ATOM   2409  CD  GLU A 151     -11.272  16.270 -17.020  1.00 15.42           C  
ATOM   2410  OE1 GLU A 151     -10.593  16.993 -17.726  1.00 15.42           O  
ATOM   2411  OE2 GLU A 151     -11.724  15.222 -17.412  1.00 15.42           O  
ATOM   2412  H   GLU A 151      -9.097  19.528 -13.982  1.00 12.61           H  
ATOM   2413  HA  GLU A 151     -11.733  18.632 -13.523  1.00 13.46           H  
ATOM   2414 1HB  GLU A 151     -10.637  18.619 -15.743  1.00 18.50           H  
ATOM   2415 2HB  GLU A 151      -9.556  17.356 -15.199  1.00 18.50           H  
ATOM   2416 1HG  GLU A 151     -11.419  15.784 -14.951  1.00 18.50           H  
ATOM   2417 2HG  GLU A 151     -12.544  17.037 -15.469  1.00 18.50           H  
ATOM   2418  N   LYS A 152      -9.448  16.470 -12.490  1.00 10.99           N  
ATOM   2419  CA  LYS A 152      -9.277  15.270 -11.682  1.00 11.22           C  
ATOM   2420  C   LYS A 152      -8.790  15.609 -10.282  1.00 11.22           C  
ATOM   2421  O   LYS A 152      -9.228  15.003  -9.301  1.00 11.59           O  
ATOM   2422  CB  LYS A 152      -8.298  14.314 -12.362  1.00 15.61           C  
ATOM   2423  CG  LYS A 152      -8.821  13.720 -13.657  1.00 15.61           C  
ATOM   2424  CD  LYS A 152      -7.805  12.770 -14.297  1.00 15.61           C  
ATOM   2425  CE  LYS A 152      -8.363  12.158 -15.585  1.00 15.61           C  
ATOM   2426  NZ  LYS A 152      -7.352  11.309 -16.301  1.00 15.61           N  
ATOM   2427  H   LYS A 152      -8.626  16.934 -12.879  1.00 13.19           H  
ATOM   2428  HA  LYS A 152     -10.242  14.774 -11.588  1.00 13.46           H  
ATOM   2429 1HB  LYS A 152      -7.365  14.844 -12.577  1.00 18.73           H  
ATOM   2430 2HB  LYS A 152      -8.064  13.498 -11.689  1.00 18.73           H  
ATOM   2431 1HG  LYS A 152      -9.747  13.180 -13.456  1.00 18.73           H  
ATOM   2432 2HG  LYS A 152      -9.043  14.530 -14.355  1.00 18.73           H  
ATOM   2433 1HD  LYS A 152      -6.885  13.312 -14.536  1.00 18.73           H  
ATOM   2434 2HD  LYS A 152      -7.557  11.965 -13.602  1.00 18.73           H  
ATOM   2435 1HE  LYS A 152      -9.226  11.542 -15.337  1.00 18.73           H  
ATOM   2436 2HE  LYS A 152      -8.683  12.962 -16.250  1.00 18.73           H  
ATOM   2437 1HZ  LYS A 152      -7.747  10.925 -17.137  1.00 18.73           H  
ATOM   2438 2HZ  LYS A 152      -6.513  11.852 -16.547  1.00 18.73           H  
ATOM   2439 3HZ  LYS A 152      -7.003  10.544 -15.725  1.00 18.73           H  
ATOM   2440  N   GLY A 153      -7.901  16.593 -10.203  1.00 10.91           N  
ATOM   2441  CA  GLY A 153      -7.282  17.034  -8.951  1.00 11.03           C  
ATOM   2442  C   GLY A 153      -5.778  17.020  -9.132  1.00 10.54           C  
ATOM   2443  O   GLY A 153      -5.267  16.243  -9.946  1.00 10.15           O  
ATOM   2444  H   GLY A 153      -7.596  17.021 -11.082  1.00 13.09           H  
ATOM   2445 1HA  GLY A 153      -7.623  18.038  -8.694  1.00 13.24           H  
ATOM   2446 2HA  GLY A 153      -7.567  16.375  -8.130  1.00 13.24           H  
ATOM   2447  N   ILE A 154      -5.038  17.815  -8.355  1.00 10.69           N  
ATOM   2448  CA  ILE A 154      -3.602  17.830  -8.559  1.00 10.34           C  
ATOM   2449  C   ILE A 154      -2.998  16.465  -8.256  1.00  9.96           C  
ATOM   2450  O   ILE A 154      -2.186  15.981  -9.034  1.00  9.55           O  
ATOM   2451  CB  ILE A 154      -2.843  18.939  -7.780  1.00 14.62           C  
ATOM   2452  CG1 ILE A 154      -3.238  20.362  -8.331  1.00 14.62           C  
ATOM   2453  CG2 ILE A 154      -1.356  18.707  -7.983  1.00 14.62           C  
ATOM   2454  CD1 ILE A 154      -2.765  21.575  -7.510  1.00 14.62           C  
ATOM   2455  H   ILE A 154      -5.483  18.414  -7.667  1.00 12.83           H  
ATOM   2456  HA  ILE A 154      -3.425  18.040  -9.611  1.00 12.41           H  
ATOM   2457  HB  ILE A 154      -3.068  18.904  -6.726  1.00 17.54           H  
ATOM   2458 1HG1 ILE A 154      -2.837  20.474  -9.295  1.00 17.54           H  
ATOM   2459 2HG1 ILE A 154      -4.327  20.403  -8.395  1.00 17.54           H  
ATOM   2460 1HG2 ILE A 154      -0.798  19.450  -7.491  1.00 17.54           H  
ATOM   2461 2HG2 ILE A 154      -1.063  17.751  -7.588  1.00 17.54           H  
ATOM   2462 3HG2 ILE A 154      -1.133  18.741  -9.030  1.00 17.54           H  
ATOM   2463 1HD1 ILE A 154      -3.110  22.490  -7.991  1.00 17.54           H  
ATOM   2464 2HD1 ILE A 154      -3.162  21.529  -6.511  1.00 17.54           H  
ATOM   2465 3HD1 ILE A 154      -1.690  21.597  -7.456  1.00 17.54           H  
ATOM   2466  N   TYR A 155      -3.378  15.810  -7.157  1.00 10.22           N  
ATOM   2467  CA  TYR A 155      -2.750  14.519  -6.871  1.00 10.05           C  
ATOM   2468  C   TYR A 155      -2.855  13.551  -8.049  1.00  9.62           C  
ATOM   2469  O   TYR A 155      -1.856  12.959  -8.483  1.00  9.34           O  
ATOM   2470  CB  TYR A 155      -3.364  13.882  -5.629  1.00 14.14           C  
ATOM   2471  CG  TYR A 155      -2.869  12.487  -5.385  1.00 14.14           C  
ATOM   2472  CD1 TYR A 155      -1.619  12.275  -4.862  1.00 14.14           C  
ATOM   2473  CD2 TYR A 155      -3.684  11.410  -5.687  1.00 14.14           C  
ATOM   2474  CE1 TYR A 155      -1.172  10.992  -4.644  1.00 14.14           C  
ATOM   2475  CE2 TYR A 155      -3.241  10.131  -5.465  1.00 14.14           C  
ATOM   2476  CZ  TYR A 155      -1.989   9.920  -4.946  1.00 14.14           C  
ATOM   2477  OH  TYR A 155      -1.547   8.639  -4.715  1.00 14.14           O  
ATOM   2478  H   TYR A 155      -4.098  16.198  -6.532  1.00 12.26           H  
ATOM   2479  HA  TYR A 155      -1.692  14.688  -6.684  1.00 12.06           H  
ATOM   2480 1HB  TYR A 155      -3.144  14.485  -4.753  1.00 16.97           H  
ATOM   2481 2HB  TYR A 155      -4.448  13.852  -5.735  1.00 16.97           H  
ATOM   2482  HD1 TYR A 155      -0.987  13.115  -4.625  1.00 16.97           H  
ATOM   2483  HD2 TYR A 155      -4.679  11.577  -6.100  1.00 16.97           H  
ATOM   2484  HE1 TYR A 155      -0.182  10.824  -4.233  1.00 16.97           H  
ATOM   2485  HE2 TYR A 155      -3.885   9.285  -5.702  1.00 16.97           H  
ATOM   2486  HH  TYR A 155      -2.248   8.014  -4.923  1.00 16.97           H  
ATOM   2487  N   LYS A 156      -4.067  13.376  -8.565  1.00  9.72           N  
ATOM   2488  CA  LYS A 156      -4.273  12.472  -9.680  1.00  9.57           C  
ATOM   2489  C   LYS A 156      -3.497  12.942 -10.905  1.00  9.15           C  
ATOM   2490  O   LYS A 156      -2.890  12.129 -11.615  1.00  9.02           O  
ATOM   2491  CB  LYS A 156      -5.763  12.357  -9.982  1.00 13.46           C  
ATOM   2492  CG  LYS A 156      -6.534  11.587  -8.911  1.00 13.46           C  
ATOM   2493  CD  LYS A 156      -8.025  11.507  -9.217  1.00 13.46           C  
ATOM   2494  CE  LYS A 156      -8.765  10.719  -8.132  1.00 13.46           C  
ATOM   2495  NZ  LYS A 156     -10.236  10.661  -8.377  1.00 13.46           N  
ATOM   2496  H   LYS A 156      -4.846  13.877  -8.163  1.00 11.66           H  
ATOM   2497  HA  LYS A 156      -3.894  11.489  -9.401  1.00 11.48           H  
ATOM   2498 1HB  LYS A 156      -6.191  13.363 -10.052  1.00 16.15           H  
ATOM   2499 2HB  LYS A 156      -5.910  11.868 -10.945  1.00 16.15           H  
ATOM   2500 1HG  LYS A 156      -6.129  10.578  -8.834  1.00 16.15           H  
ATOM   2501 2HG  LYS A 156      -6.399  12.085  -7.953  1.00 16.15           H  
ATOM   2502 1HD  LYS A 156      -8.441  12.515  -9.267  1.00 16.15           H  
ATOM   2503 2HD  LYS A 156      -8.178  11.020 -10.180  1.00 16.15           H  
ATOM   2504 1HE  LYS A 156      -8.373   9.703  -8.106  1.00 16.15           H  
ATOM   2505 2HE  LYS A 156      -8.587  11.190  -7.165  1.00 16.15           H  
ATOM   2506 1HZ  LYS A 156     -10.678  10.129  -7.640  1.00 16.15           H  
ATOM   2507 2HZ  LYS A 156     -10.624  11.596  -8.388  1.00 16.15           H  
ATOM   2508 3HZ  LYS A 156     -10.414  10.215  -9.264  1.00 16.15           H  
ATOM   2509  N   ALA A 157      -3.508  14.256 -11.146  1.00  9.12           N  
ATOM   2510  CA  ALA A 157      -2.796  14.839 -12.260  1.00  8.92           C  
ATOM   2511  C   ALA A 157      -1.302  14.597 -12.146  1.00  8.58           C  
ATOM   2512  O   ALA A 157      -0.646  14.446 -13.171  1.00  8.48           O  
ATOM   2513  CB  ALA A 157      -3.074  16.308 -12.339  1.00 12.57           C  
ATOM   2514  H   ALA A 157      -4.056  14.882 -10.551  1.00 10.94           H  
ATOM   2515  HA  ALA A 157      -3.152  14.364 -13.171  1.00 10.70           H  
ATOM   2516 1HB  ALA A 157      -2.557  16.723 -13.193  1.00 15.08           H  
ATOM   2517 2HB  ALA A 157      -4.150  16.466 -12.442  1.00 15.08           H  
ATOM   2518 3HB  ALA A 157      -2.720  16.773 -11.431  1.00 15.08           H  
ATOM   2519  N   MET A 158      -0.745  14.591 -10.927  1.00  8.59           N  
ATOM   2520  CA  MET A 158       0.681  14.355 -10.769  1.00  8.43           C  
ATOM   2521  C   MET A 158       1.034  12.954 -11.199  1.00  8.39           C  
ATOM   2522  O   MET A 158       2.082  12.747 -11.809  1.00  8.24           O  
ATOM   2523  CB  MET A 158       1.184  14.722  -9.391  1.00 11.87           C  
ATOM   2524  CG  MET A 158       1.142  16.212  -9.108  1.00 11.87           C  
ATOM   2525  SD  MET A 158       2.128  17.226 -10.234  1.00 11.87           S  
ATOM   2526  CE  MET A 158       0.915  17.832 -11.388  1.00 11.87           C  
ATOM   2527  H   MET A 158      -1.329  14.768 -10.106  1.00 10.31           H  
ATOM   2528  HA  MET A 158       1.206  15.008 -11.418  1.00 10.12           H  
ATOM   2529 1HB  MET A 158       0.550  14.246  -8.642  1.00 14.24           H  
ATOM   2530 2HB  MET A 158       2.205  14.375  -9.256  1.00 14.24           H  
ATOM   2531 1HG  MET A 158       0.131  16.536  -9.178  1.00 14.24           H  
ATOM   2532 2HG  MET A 158       1.485  16.388  -8.107  1.00 14.24           H  
ATOM   2533 1HE  MET A 158       1.394  18.499 -12.086  1.00 14.24           H  
ATOM   2534 2HE  MET A 158       0.449  17.027 -11.929  1.00 14.24           H  
ATOM   2535 3HE  MET A 158       0.165  18.358 -10.856  1.00 14.24           H  
ATOM   2536  N   SER A 159       0.150  11.989 -10.960  1.00  8.66           N  
ATOM   2537  CA  SER A 159       0.419  10.641 -11.443  1.00  8.86           C  
ATOM   2538  C   SER A 159       0.440  10.646 -12.985  1.00  8.68           C  
ATOM   2539  O   SER A 159       1.305  10.027 -13.611  1.00  8.84           O  
ATOM   2540  CB  SER A 159      -0.611   9.655 -10.909  1.00 12.33           C  
ATOM   2541  OG  SER A 159      -0.501   9.494  -9.498  1.00 12.33           O  
ATOM   2542  H   SER A 159      -0.687  12.198 -10.400  1.00 10.39           H  
ATOM   2543  HA  SER A 159       1.402  10.335 -11.092  1.00 10.63           H  
ATOM   2544 1HB  SER A 159      -1.609  10.009 -11.158  1.00 14.80           H  
ATOM   2545 2HB  SER A 159      -0.478   8.693 -11.401  1.00 14.80           H  
ATOM   2546  HG  SER A 159      -1.226   8.904  -9.248  1.00 14.80           H  
ATOM   2547  N   GLU A 160      -0.483  11.400 -13.598  1.00  8.52           N  
ATOM   2548  CA  GLU A 160      -0.546  11.495 -15.064  1.00  8.56           C  
ATOM   2549  C   GLU A 160       0.410  12.556 -15.656  1.00  8.22           C  
ATOM   2550  O   GLU A 160       0.643  12.576 -16.870  1.00  8.28           O  
ATOM   2551  CB  GLU A 160      -1.982  11.770 -15.519  1.00 11.97           C  
ATOM   2552  CG  GLU A 160      -2.955  10.629 -15.206  1.00 11.97           C  
ATOM   2553  CD  GLU A 160      -4.376  10.858 -15.687  1.00 11.97           C  
ATOM   2554  OE1 GLU A 160      -4.649  11.848 -16.339  1.00 11.97           O  
ATOM   2555  OE2 GLU A 160      -5.230  10.037 -15.393  1.00 11.97           O  
ATOM   2556  H   GLU A 160      -1.205  11.847 -13.016  1.00 10.22           H  
ATOM   2557  HA  GLU A 160      -0.253  10.528 -15.471  1.00 10.27           H  
ATOM   2558 1HB  GLU A 160      -2.348  12.668 -15.021  1.00 14.36           H  
ATOM   2559 2HB  GLU A 160      -1.997  11.953 -16.593  1.00 14.36           H  
ATOM   2560 1HG  GLU A 160      -2.572   9.716 -15.661  1.00 14.36           H  
ATOM   2561 2HG  GLU A 160      -2.968  10.483 -14.125  1.00 14.36           H  
ATOM   2562  N   PHE A 161       1.019  13.372 -14.793  1.00  8.06           N  
ATOM   2563  CA  PHE A 161       1.925  14.460 -15.152  1.00  7.90           C  
ATOM   2564  C   PHE A 161       3.001  14.002 -16.094  1.00  7.54           C  
ATOM   2565  O   PHE A 161       3.350  14.738 -16.998  1.00  7.23           O  
ATOM   2566  CB  PHE A 161       2.492  15.135 -13.922  1.00 11.13           C  
ATOM   2567  CG  PHE A 161       3.326  16.361 -14.100  1.00 11.13           C  
ATOM   2568  CD1 PHE A 161       2.704  17.571 -14.381  1.00 11.13           C  
ATOM   2569  CD2 PHE A 161       4.688  16.351 -13.915  1.00 11.13           C  
ATOM   2570  CE1 PHE A 161       3.423  18.733 -14.470  1.00 11.13           C  
ATOM   2571  CE2 PHE A 161       5.405  17.528 -14.010  1.00 11.13           C  
ATOM   2572  CZ  PHE A 161       4.769  18.707 -14.275  1.00 11.13           C  
ATOM   2573  H   PHE A 161       0.746  13.294 -13.816  1.00  9.67           H  
ATOM   2574  HA  PHE A 161       1.341  15.213 -15.662  1.00  9.48           H  
ATOM   2575 1HB  PHE A 161       1.657  15.445 -13.372  1.00 13.36           H  
ATOM   2576 2HB  PHE A 161       3.048  14.417 -13.326  1.00 13.36           H  
ATOM   2577  HD1 PHE A 161       1.623  17.594 -14.516  1.00 13.36           H  
ATOM   2578  HD2 PHE A 161       5.183  15.405 -13.682  1.00 13.36           H  
ATOM   2579  HE1 PHE A 161       2.919  19.675 -14.682  1.00 13.36           H  
ATOM   2580  HE2 PHE A 161       6.473  17.541 -13.866  1.00 13.36           H  
ATOM   2581  HZ  PHE A 161       5.346  19.626 -14.331  1.00 13.36           H  
ATOM   2582  N   ASP A 162       3.546  12.783 -15.954  1.00  7.73           N  
ATOM   2583  CA  ASP A 162       4.597  12.373 -16.892  1.00  7.66           C  
ATOM   2584  C   ASP A 162       4.136  12.547 -18.353  1.00  7.34           C  
ATOM   2585  O   ASP A 162       4.947  12.806 -19.247  1.00  7.19           O  
ATOM   2586  CB  ASP A 162       5.011  10.896 -16.728  1.00 10.76           C  
ATOM   2587  CG  ASP A 162       5.873  10.524 -15.481  1.00 10.76           C  
ATOM   2588  OD1 ASP A 162       6.299  11.389 -14.748  1.00 10.76           O  
ATOM   2589  OD2 ASP A 162       6.120   9.358 -15.313  1.00 10.76           O  
ATOM   2590  H   ASP A 162       3.259  12.166 -15.199  1.00  9.28           H  
ATOM   2591  HA  ASP A 162       5.473  12.990 -16.721  1.00  9.19           H  
ATOM   2592 1HB  ASP A 162       4.108  10.285 -16.703  1.00 12.91           H  
ATOM   2593 2HB  ASP A 162       5.568  10.594 -17.617  1.00 12.91           H  
ATOM   2594  N   ILE A 163       2.841  12.365 -18.620  1.00  7.40           N  
ATOM   2595  CA  ILE A 163       2.318  12.496 -19.964  1.00  7.35           C  
ATOM   2596  C   ILE A 163       2.267  13.970 -20.321  1.00  6.90           C  
ATOM   2597  O   ILE A 163       2.732  14.403 -21.382  1.00  6.78           O  
ATOM   2598  CB  ILE A 163       0.879  11.934 -20.030  1.00 10.31           C  
ATOM   2599  CG1 ILE A 163       0.900  10.420 -19.748  1.00 10.31           C  
ATOM   2600  CG2 ILE A 163       0.253  12.246 -21.408  1.00 10.31           C  
ATOM   2601  CD1 ILE A 163      -0.470   9.827 -19.456  1.00 10.31           C  
ATOM   2602  H   ILE A 163       2.174  12.175 -17.867  1.00  8.88           H  
ATOM   2603  HA  ILE A 163       2.973  11.974 -20.662  1.00  8.82           H  
ATOM   2604  HB  ILE A 163       0.269  12.398 -19.263  1.00 12.37           H  
ATOM   2605 1HG1 ILE A 163       1.328   9.907 -20.605  1.00 12.37           H  
ATOM   2606 2HG1 ILE A 163       1.536  10.235 -18.883  1.00 12.37           H  
ATOM   2607 1HG2 ILE A 163      -0.759  11.868 -21.456  1.00 12.37           H  
ATOM   2608 2HG2 ILE A 163       0.223  13.318 -21.574  1.00 12.37           H  
ATOM   2609 3HG2 ILE A 163       0.851  11.777 -22.190  1.00 12.37           H  
ATOM   2610 1HD1 ILE A 163      -0.364   8.762 -19.256  1.00 12.37           H  
ATOM   2611 2HD1 ILE A 163      -0.895  10.322 -18.574  1.00 12.37           H  
ATOM   2612 3HD1 ILE A 163      -1.135   9.961 -20.298  1.00 12.37           H  
ATOM   2613  N   PHE A 164       1.676  14.737 -19.412  1.00  6.83           N  
ATOM   2614  CA  PHE A 164       1.434  16.158 -19.626  1.00  6.66           C  
ATOM   2615  C   PHE A 164       2.733  16.923 -19.827  1.00  6.41           C  
ATOM   2616  O   PHE A 164       2.837  17.750 -20.740  1.00  6.30           O  
ATOM   2617  CB  PHE A 164       0.761  16.760 -18.390  1.00  9.39           C  
ATOM   2618  CG  PHE A 164      -0.534  16.095 -17.973  1.00  9.39           C  
ATOM   2619  CD1 PHE A 164      -1.275  15.279 -18.835  1.00  9.39           C  
ATOM   2620  CD2 PHE A 164      -0.994  16.262 -16.672  1.00  9.39           C  
ATOM   2621  CE1 PHE A 164      -2.417  14.660 -18.392  1.00  9.39           C  
ATOM   2622  CE2 PHE A 164      -2.134  15.640 -16.243  1.00  9.39           C  
ATOM   2623  CZ  PHE A 164      -2.844  14.839 -17.097  1.00  9.39           C  
ATOM   2624  H   PHE A 164       1.348  14.272 -18.558  1.00  8.20           H  
ATOM   2625  HA  PHE A 164       0.818  16.288 -20.515  1.00  7.99           H  
ATOM   2626 1HB  PHE A 164       1.454  16.715 -17.550  1.00 11.27           H  
ATOM   2627 2HB  PHE A 164       0.556  17.810 -18.578  1.00 11.27           H  
ATOM   2628  HD1 PHE A 164      -0.954  15.113 -19.860  1.00 11.27           H  
ATOM   2629  HD2 PHE A 164      -0.431  16.887 -15.980  1.00 11.27           H  
ATOM   2630  HE1 PHE A 164      -2.983  14.018 -19.066  1.00 11.27           H  
ATOM   2631  HE2 PHE A 164      -2.474  15.768 -15.227  1.00 11.27           H  
ATOM   2632  HZ  PHE A 164      -3.749  14.333 -16.748  1.00 11.27           H  
ATOM   2633  N   ILE A 165       3.718  16.619 -18.988  1.00  6.54           N  
ATOM   2634  CA  ILE A 165       4.992  17.298 -19.006  1.00  6.61           C  
ATOM   2635  C   ILE A 165       5.794  16.913 -20.228  1.00  6.47           C  
ATOM   2636  O   ILE A 165       6.448  17.777 -20.804  1.00  6.50           O  
ATOM   2637  CB  ILE A 165       5.769  17.058 -17.690  1.00  9.23           C  
ATOM   2638  CG1 ILE A 165       6.940  18.055 -17.477  1.00  9.23           C  
ATOM   2639  CG2 ILE A 165       6.346  15.685 -17.643  1.00  9.23           C  
ATOM   2640  CD1 ILE A 165       6.547  19.496 -17.328  1.00  9.23           C  
ATOM   2641  H   ILE A 165       3.544  15.913 -18.282  1.00  7.85           H  
ATOM   2642  HA  ILE A 165       4.785  18.352 -19.073  1.00  7.93           H  
ATOM   2643  HB  ILE A 165       5.067  17.162 -16.871  1.00 11.08           H  
ATOM   2644 1HG1 ILE A 165       7.444  17.765 -16.554  1.00 11.08           H  
ATOM   2645 2HG1 ILE A 165       7.655  17.972 -18.301  1.00 11.08           H  
ATOM   2646 1HG2 ILE A 165       6.817  15.549 -16.694  1.00 11.08           H  
ATOM   2647 2HG2 ILE A 165       5.575  14.979 -17.759  1.00 11.08           H  
ATOM   2648 3HG2 ILE A 165       7.085  15.537 -18.426  1.00 11.08           H  
ATOM   2649 1HD1 ILE A 165       7.428  20.053 -17.122  1.00 11.08           H  
ATOM   2650 2HD1 ILE A 165       6.086  19.870 -18.221  1.00 11.08           H  
ATOM   2651 3HD1 ILE A 165       5.876  19.618 -16.520  1.00 11.08           H  
ATOM   2652  N   ASN A 166       5.736  15.651 -20.686  1.00  6.53           N  
ATOM   2653  CA  ASN A 166       6.472  15.330 -21.894  1.00  6.73           C  
ATOM   2654  C   ASN A 166       5.964  16.186 -23.058  1.00  6.60           C  
ATOM   2655  O   ASN A 166       6.760  16.665 -23.875  1.00  6.81           O  
ATOM   2656  CB  ASN A 166       6.361  13.857 -22.217  1.00  9.35           C  
ATOM   2657  CG  ASN A 166       7.172  12.991 -21.281  1.00  9.35           C  
ATOM   2658  OD1 ASN A 166       8.058  13.459 -20.552  1.00  9.35           O  
ATOM   2659  ND2 ASN A 166       6.891  11.716 -21.302  1.00  9.35           N  
ATOM   2660  H   ASN A 166       5.254  14.902 -20.178  1.00  7.84           H  
ATOM   2661  HA  ASN A 166       7.523  15.578 -21.739  1.00  8.08           H  
ATOM   2662 1HB  ASN A 166       5.311  13.556 -22.141  1.00 11.22           H  
ATOM   2663 2HB  ASN A 166       6.681  13.678 -23.241  1.00 11.22           H  
ATOM   2664 1HD2 ASN A 166       7.388  11.086 -20.710  1.00 11.22           H  
ATOM   2665 2HD2 ASN A 166       6.170  11.372 -21.900  1.00 11.22           H  
ATOM   2666  N   TYR A 167       4.649  16.443 -23.112  1.00  6.44           N  
ATOM   2667  CA  TYR A 167       4.155  17.307 -24.176  1.00  6.54           C  
ATOM   2668  C   TYR A 167       4.626  18.750 -23.978  1.00  6.44           C  
ATOM   2669  O   TYR A 167       5.048  19.393 -24.943  1.00  6.70           O  
ATOM   2670  CB  TYR A 167       2.637  17.275 -24.273  1.00  9.12           C  
ATOM   2671  CG  TYR A 167       2.072  16.047 -24.865  1.00  9.12           C  
ATOM   2672  CD1 TYR A 167       1.355  15.167 -24.084  1.00  9.12           C  
ATOM   2673  CD2 TYR A 167       2.261  15.794 -26.214  1.00  9.12           C  
ATOM   2674  CE1 TYR A 167       0.829  14.026 -24.646  1.00  9.12           C  
ATOM   2675  CE2 TYR A 167       1.736  14.653 -26.777  1.00  9.12           C  
ATOM   2676  CZ  TYR A 167       1.020  13.770 -25.994  1.00  9.12           C  
ATOM   2677  OH  TYR A 167       0.490  12.628 -26.550  1.00  9.12           O  
ATOM   2678  H   TYR A 167       4.008  15.974 -22.456  1.00  7.73           H  
ATOM   2679  HA  TYR A 167       4.567  16.955 -25.119  1.00  7.85           H  
ATOM   2680 1HB  TYR A 167       2.218  17.394 -23.276  1.00 10.94           H  
ATOM   2681 2HB  TYR A 167       2.306  18.102 -24.872  1.00 10.94           H  
ATOM   2682  HD1 TYR A 167       1.204  15.375 -23.026  1.00 10.94           H  
ATOM   2683  HD2 TYR A 167       2.826  16.496 -26.830  1.00 10.94           H  
ATOM   2684  HE1 TYR A 167       0.261  13.331 -24.040  1.00 10.94           H  
ATOM   2685  HE2 TYR A 167       1.882  14.449 -27.838  1.00 10.94           H  
ATOM   2686  HH  TYR A 167       0.704  12.597 -27.485  1.00 10.94           H  
ATOM   2687  N   ILE A 168       4.634  19.239 -22.726  1.00  6.29           N  
ATOM   2688  CA  ILE A 168       5.051  20.619 -22.472  1.00  6.50           C  
ATOM   2689  C   ILE A 168       6.500  20.775 -22.918  1.00  6.75           C  
ATOM   2690  O   ILE A 168       6.838  21.774 -23.563  1.00  7.06           O  
ATOM   2691  CB  ILE A 168       4.933  21.014 -20.977  1.00  9.02           C  
ATOM   2692  CG1 ILE A 168       3.445  21.036 -20.562  1.00  9.02           C  
ATOM   2693  CG2 ILE A 168       5.539  22.437 -20.773  1.00  9.02           C  
ATOM   2694  CD1 ILE A 168       3.156  21.095 -19.068  1.00  9.02           C  
ATOM   2695  H   ILE A 168       4.253  18.660 -21.969  1.00  7.55           H  
ATOM   2696  HA  ILE A 168       4.432  21.291 -23.061  1.00  7.80           H  
ATOM   2697  HB  ILE A 168       5.456  20.291 -20.372  1.00 10.82           H  
ATOM   2698 1HG1 ILE A 168       2.972  21.894 -21.035  1.00 10.82           H  
ATOM   2699 2HG1 ILE A 168       2.992  20.145 -20.936  1.00 10.82           H  
ATOM   2700 1HG2 ILE A 168       5.467  22.733 -19.733  1.00 10.82           H  
ATOM   2701 2HG2 ILE A 168       6.568  22.455 -21.061  1.00 10.82           H  
ATOM   2702 3HG2 ILE A 168       4.996  23.153 -21.391  1.00 10.82           H  
ATOM   2703 1HD1 ILE A 168       2.078  21.088 -18.921  1.00 10.82           H  
ATOM   2704 2HD1 ILE A 168       3.583  20.232 -18.575  1.00 10.82           H  
ATOM   2705 3HD1 ILE A 168       3.568  21.990 -18.629  1.00 10.82           H  
ATOM   2706  N   GLU A 169       7.361  19.814 -22.557  1.00  6.81           N  
ATOM   2707  CA  GLU A 169       8.755  19.856 -22.963  1.00  7.32           C  
ATOM   2708  C   GLU A 169       8.874  19.901 -24.471  1.00  7.51           C  
ATOM   2709  O   GLU A 169       9.642  20.708 -25.004  1.00  7.95           O  
ATOM   2710  CB  GLU A 169       9.538  18.642 -22.463  1.00 10.05           C  
ATOM   2711  CG  GLU A 169      11.023  18.683 -22.867  1.00 10.05           C  
ATOM   2712  CD  GLU A 169      11.822  17.499 -22.445  1.00 10.05           C  
ATOM   2713  OE1 GLU A 169      11.316  16.659 -21.756  1.00 10.05           O  
ATOM   2714  OE2 GLU A 169      12.963  17.428 -22.837  1.00 10.05           O  
ATOM   2715  H   GLU A 169       7.022  19.033 -21.991  1.00  8.17           H  
ATOM   2716  HA  GLU A 169       9.209  20.757 -22.565  1.00  8.78           H  
ATOM   2717 1HB  GLU A 169       9.474  18.589 -21.374  1.00 12.06           H  
ATOM   2718 2HB  GLU A 169       9.094  17.728 -22.864  1.00 12.06           H  
ATOM   2719 1HG  GLU A 169      11.111  18.779 -23.947  1.00 12.06           H  
ATOM   2720 2HG  GLU A 169      11.453  19.567 -22.421  1.00 12.06           H  
ATOM   2721  N   ALA A 170       8.123  19.053 -25.183  1.00  7.36           N  
ATOM   2722  CA  ALA A 170       8.232  19.052 -26.630  1.00  7.81           C  
ATOM   2723  C   ALA A 170       7.895  20.409 -27.214  1.00  7.86           C  
ATOM   2724  O   ALA A 170       8.621  20.909 -28.079  1.00  8.37           O  
ATOM   2725  CB  ALA A 170       7.290  18.021 -27.222  1.00 10.75           C  
ATOM   2726  H   ALA A 170       7.526  18.364 -24.710  1.00  8.83           H  
ATOM   2727  HA  ALA A 170       9.259  18.807 -26.892  1.00  9.37           H  
ATOM   2728 1HB  ALA A 170       7.393  18.012 -28.304  1.00 12.90           H  
ATOM   2729 2HB  ALA A 170       7.535  17.038 -26.820  1.00 12.90           H  
ATOM   2730 3HB  ALA A 170       6.264  18.275 -26.956  1.00 12.90           H  
ATOM   2731  N   TYR A 171       6.859  21.053 -26.692  1.00  7.47           N  
ATOM   2732  CA  TYR A 171       6.477  22.333 -27.248  1.00  7.69           C  
ATOM   2733  C   TYR A 171       7.445  23.444 -26.848  1.00  7.92           C  
ATOM   2734  O   TYR A 171       7.712  24.349 -27.651  1.00  8.35           O  
ATOM   2735  CB  TYR A 171       5.062  22.675 -26.853  1.00 10.68           C  
ATOM   2736  CG  TYR A 171       4.024  21.777 -27.439  1.00 10.68           C  
ATOM   2737  CD1 TYR A 171       3.216  21.038 -26.606  1.00 10.68           C  
ATOM   2738  CD2 TYR A 171       3.887  21.671 -28.800  1.00 10.68           C  
ATOM   2739  CE1 TYR A 171       2.269  20.193 -27.131  1.00 10.68           C  
ATOM   2740  CE2 TYR A 171       2.946  20.826 -29.331  1.00 10.68           C  
ATOM   2741  CZ  TYR A 171       2.137  20.089 -28.502  1.00 10.68           C  
ATOM   2742  OH  TYR A 171       1.196  19.245 -29.040  1.00 10.68           O  
ATOM   2743  H   TYR A 171       6.283  20.589 -25.979  1.00  8.96           H  
ATOM   2744  HA  TYR A 171       6.518  22.253 -28.330  1.00  9.23           H  
ATOM   2745 1HB  TYR A 171       4.982  22.634 -25.765  1.00 12.82           H  
ATOM   2746 2HB  TYR A 171       4.849  23.670 -27.188  1.00 12.82           H  
ATOM   2747  HD1 TYR A 171       3.330  21.125 -25.529  1.00 12.82           H  
ATOM   2748  HD2 TYR A 171       4.520  22.252 -29.459  1.00 12.82           H  
ATOM   2749  HE1 TYR A 171       1.630  19.613 -26.472  1.00 12.82           H  
ATOM   2750  HE2 TYR A 171       2.837  20.740 -30.410  1.00 12.82           H  
ATOM   2751  HH  TYR A 171       0.707  18.816 -28.332  1.00 12.82           H  
ATOM   2752  N   MET A 172       7.988  23.397 -25.623  1.00  7.81           N  
ATOM   2753  CA  MET A 172       8.960  24.409 -25.236  1.00  8.29           C  
ATOM   2754  C   MET A 172      10.236  24.242 -26.049  1.00  8.75           C  
ATOM   2755  O   MET A 172      10.899  25.229 -26.381  1.00  9.26           O  
ATOM   2756  CB  MET A 172       9.278  24.348 -23.753  1.00 11.42           C  
ATOM   2757  CG  MET A 172      10.225  25.450 -23.300  1.00 11.42           C  
ATOM   2758  SD  MET A 172       9.515  27.089 -23.502  1.00 11.42           S  
ATOM   2759  CE  MET A 172      10.866  28.202 -23.197  1.00 11.42           C  
ATOM   2760  H   MET A 172       7.694  22.677 -24.955  1.00  9.37           H  
ATOM   2761  HA  MET A 172       8.544  25.388 -25.463  1.00  9.95           H  
ATOM   2762 1HB  MET A 172       8.354  24.423 -23.181  1.00 13.70           H  
ATOM   2763 2HB  MET A 172       9.730  23.379 -23.517  1.00 13.70           H  
ATOM   2764 1HG  MET A 172      10.456  25.286 -22.265  1.00 13.70           H  
ATOM   2765 2HG  MET A 172      11.153  25.407 -23.863  1.00 13.70           H  
ATOM   2766 1HE  MET A 172      10.517  29.226 -23.305  1.00 13.70           H  
ATOM   2767 2HE  MET A 172      11.249  28.053 -22.193  1.00 13.70           H  
ATOM   2768 3HE  MET A 172      11.650  28.023 -23.911  1.00 13.70           H  
ATOM   2769  N   THR A 173      10.577  22.993 -26.375  1.00  8.73           N  
ATOM   2770  CA  THR A 173      11.756  22.700 -27.165  1.00  9.35           C  
ATOM   2771  C   THR A 173      11.586  23.347 -28.534  1.00  9.60           C  
ATOM   2772  O   THR A 173      12.516  23.986 -29.043  1.00 10.19           O  
ATOM   2773  CB  THR A 173      11.980  21.178 -27.294  1.00 12.85           C  
ATOM   2774  OG1 THR A 173      12.181  20.612 -25.986  1.00 12.85           O  
ATOM   2775  CG2 THR A 173      13.203  20.911 -28.144  1.00 12.85           C  
ATOM   2776  H   THR A 173      10.015  22.218 -26.020  1.00 10.48           H  
ATOM   2777  HA  THR A 173      12.625  23.138 -26.679  1.00 11.22           H  
ATOM   2778  HB  THR A 173      11.114  20.715 -27.752  1.00 15.42           H  
ATOM   2779  HG1 THR A 173      11.333  20.659 -25.491  1.00 15.42           H  
ATOM   2780 1HG2 THR A 173      13.355  19.838 -28.222  1.00 15.42           H  
ATOM   2781 2HG2 THR A 173      13.055  21.326 -29.133  1.00 15.42           H  
ATOM   2782 3HG2 THR A 173      14.075  21.370 -27.683  1.00 15.42           H  
ATOM   2783  N   MET A 174      10.390  23.198 -29.129  1.00  9.28           N  
ATOM   2784  CA  MET A 174      10.093  23.803 -30.422  1.00  9.67           C  
ATOM   2785  C   MET A 174      10.274  25.321 -30.347  1.00  9.80           C  
ATOM   2786  O   MET A 174      10.903  25.904 -31.236  1.00 10.36           O  
ATOM   2787  CB  MET A 174       8.652  23.500 -30.835  1.00 13.38           C  
ATOM   2788  CG  MET A 174       8.350  22.049 -31.150  1.00 13.38           C  
ATOM   2789  SD  MET A 174       6.590  21.774 -31.475  1.00 13.38           S  
ATOM   2790  CE  MET A 174       6.412  20.076 -30.912  1.00 13.38           C  
ATOM   2791  H   MET A 174       9.689  22.603 -28.673  1.00 11.14           H  
ATOM   2792  HA  MET A 174      10.786  23.410 -31.164  1.00 11.60           H  
ATOM   2793 1HB  MET A 174       7.978  23.809 -30.047  1.00 16.06           H  
ATOM   2794 2HB  MET A 174       8.403  24.087 -31.717  1.00 16.06           H  
ATOM   2795 1HG  MET A 174       8.907  21.764 -32.039  1.00 16.06           H  
ATOM   2796 2HG  MET A 174       8.663  21.412 -30.353  1.00 16.06           H  
ATOM   2797 1HE  MET A 174       5.380  19.754 -31.041  1.00 16.06           H  
ATOM   2798 2HE  MET A 174       7.071  19.428 -31.489  1.00 16.06           H  
ATOM   2799 3HE  MET A 174       6.677  20.016 -29.858  1.00 16.06           H  
ATOM   2800  N   LYS A 175       9.737  25.952 -29.277  1.00  9.44           N  
ATOM   2801  CA  LYS A 175       9.852  27.402 -29.094  1.00  9.75           C  
ATOM   2802  C   LYS A 175      11.304  27.854 -29.070  1.00 10.32           C  
ATOM   2803  O   LYS A 175      11.661  28.838 -29.714  1.00 10.81           O  
ATOM   2804  CB  LYS A 175       9.151  27.874 -27.800  1.00 13.53           C  
ATOM   2805  CG  LYS A 175       9.238  29.412 -27.573  1.00 13.53           C  
ATOM   2806  CD  LYS A 175       8.456  29.922 -26.328  1.00 13.53           C  
ATOM   2807  CE  LYS A 175       8.666  31.447 -26.180  1.00 13.53           C  
ATOM   2808  NZ  LYS A 175       7.849  32.084 -25.077  1.00 13.53           N  
ATOM   2809  H   LYS A 175       9.197  25.404 -28.598  1.00 11.33           H  
ATOM   2810  HA  LYS A 175       9.369  27.888 -29.940  1.00 11.70           H  
ATOM   2811 1HB  LYS A 175       8.103  27.573 -27.818  1.00 16.24           H  
ATOM   2812 2HB  LYS A 175       9.613  27.389 -26.940  1.00 16.24           H  
ATOM   2813 1HG  LYS A 175      10.285  29.688 -27.442  1.00 16.24           H  
ATOM   2814 2HG  LYS A 175       8.865  29.921 -28.462  1.00 16.24           H  
ATOM   2815 1HD  LYS A 175       7.393  29.710 -26.438  1.00 16.24           H  
ATOM   2816 2HD  LYS A 175       8.820  29.423 -25.433  1.00 16.24           H  
ATOM   2817 1HE  LYS A 175       9.720  31.634 -25.985  1.00 16.24           H  
ATOM   2818 2HE  LYS A 175       8.394  31.918 -27.123  1.00 16.24           H  
ATOM   2819 1HZ  LYS A 175       8.040  33.072 -25.069  1.00 16.24           H  
ATOM   2820 2HZ  LYS A 175       6.874  31.938 -25.260  1.00 16.24           H  
ATOM   2821 3HZ  LYS A 175       8.053  31.723 -24.130  1.00 16.24           H  
ATOM   2822  N   ILE A 176      12.145  27.141 -28.328  1.00 10.37           N  
ATOM   2823  CA  ILE A 176      13.555  27.487 -28.250  1.00 11.05           C  
ATOM   2824  C   ILE A 176      14.282  27.311 -29.581  1.00 11.62           C  
ATOM   2825  O   ILE A 176      15.077  28.170 -29.968  1.00 12.26           O  
ATOM   2826  CB  ILE A 176      14.259  26.671 -27.148  1.00 15.20           C  
ATOM   2827  CG1 ILE A 176      13.707  27.131 -25.785  1.00 15.20           C  
ATOM   2828  CG2 ILE A 176      15.803  26.847 -27.233  1.00 15.20           C  
ATOM   2829  CD1 ILE A 176      14.056  26.241 -24.626  1.00 15.20           C  
ATOM   2830  H   ILE A 176      11.769  26.363 -27.775  1.00 12.44           H  
ATOM   2831  HA  ILE A 176      13.623  28.537 -27.976  1.00 13.26           H  
ATOM   2832  HB  ILE A 176      14.002  25.614 -27.266  1.00 18.24           H  
ATOM   2833 1HG1 ILE A 176      14.084  28.130 -25.580  1.00 18.24           H  
ATOM   2834 2HG1 ILE A 176      12.622  27.180 -25.856  1.00 18.24           H  
ATOM   2835 1HG2 ILE A 176      16.289  26.271 -26.457  1.00 18.24           H  
ATOM   2836 2HG2 ILE A 176      16.175  26.503 -28.196  1.00 18.24           H  
ATOM   2837 3HG2 ILE A 176      16.054  27.902 -27.110  1.00 18.24           H  
ATOM   2838 1HD1 ILE A 176      13.615  26.643 -23.719  1.00 18.24           H  
ATOM   2839 2HD1 ILE A 176      13.649  25.257 -24.825  1.00 18.24           H  
ATOM   2840 3HD1 ILE A 176      15.127  26.175 -24.494  1.00 18.24           H  
ATOM   2841  N   ARG A 177      14.069  26.176 -30.251  1.00 11.56           N  
ATOM   2842  CA  ARG A 177      14.748  25.905 -31.514  1.00 12.25           C  
ATOM   2843  C   ARG A 177      14.419  26.889 -32.641  1.00 12.51           C  
ATOM   2844  O   ARG A 177      15.328  27.275 -33.383  1.00 13.01           O  
ATOM   2845  CB  ARG A 177      14.448  24.492 -31.979  1.00 16.87           C  
ATOM   2846  CG  ARG A 177      15.120  23.395 -31.161  1.00 16.87           C  
ATOM   2847  CD  ARG A 177      14.722  22.051 -31.619  1.00 16.87           C  
ATOM   2848  NE  ARG A 177      15.382  21.004 -30.847  1.00 16.87           N  
ATOM   2849  CZ  ARG A 177      15.109  19.683 -30.930  1.00 16.87           C  
ATOM   2850  NH1 ARG A 177      14.182  19.241 -31.756  1.00 16.87           N  
ATOM   2851  NH2 ARG A 177      15.780  18.829 -30.172  1.00 16.87           N  
ATOM   2852  H   ARG A 177      13.417  25.483 -29.869  1.00 13.87           H  
ATOM   2853  HA  ARG A 177      15.818  25.967 -31.325  1.00 14.70           H  
ATOM   2854 1HB  ARG A 177      13.370  24.324 -31.928  1.00 20.24           H  
ATOM   2855 2HB  ARG A 177      14.749  24.378 -33.020  1.00 20.24           H  
ATOM   2856 1HG  ARG A 177      16.200  23.483 -31.254  1.00 20.24           H  
ATOM   2857 2HG  ARG A 177      14.838  23.497 -30.113  1.00 20.24           H  
ATOM   2858 1HD  ARG A 177      13.644  21.944 -31.498  1.00 20.24           H  
ATOM   2859 2HD  ARG A 177      14.991  21.929 -32.666  1.00 20.24           H  
ATOM   2860  HE  ARG A 177      16.102  21.293 -30.197  1.00 20.24           H  
ATOM   2861 1HH1 ARG A 177      13.668  19.886 -32.336  1.00 20.24           H  
ATOM   2862 2HH1 ARG A 177      13.983  18.252 -31.811  1.00 20.24           H  
ATOM   2863 1HH2 ARG A 177      16.491  19.167 -29.537  1.00 20.24           H  
ATOM   2864 2HH2 ARG A 177      15.583  17.840 -30.225  1.00 20.24           H  
ATOM   2865  N   ASN A 178      13.148  27.299 -32.748  1.00 12.33           N  
ATOM   2866  CA  ASN A 178      12.675  28.223 -33.778  1.00 12.78           C  
ATOM   2867  C   ASN A 178      12.847  27.654 -35.186  1.00 13.20           C  
ATOM   2868  O   ASN A 178      12.893  28.416 -36.154  1.00 13.71           O  
ATOM   2869  OXT ASN A 178      12.570  26.470 -35.375  1.00 19.17           O  
ATOM   2870  CB  ASN A 178      13.366  29.574 -33.657  1.00 16.99           C  
ATOM   2871  CG  ASN A 178      12.983  30.296 -32.414  1.00 16.99           C  
ATOM   2872  OD1 ASN A 178      11.817  30.686 -32.233  1.00 16.99           O  
ATOM   2873  ND2 ASN A 178      13.936  30.483 -31.537  1.00 16.99           N  
ATOM   2874  H   ASN A 178      12.450  26.914 -32.100  1.00 14.80           H  
ATOM   2875  HA  ASN A 178      11.606  28.378 -33.622  1.00 15.34           H  
ATOM   2876 1HB  ASN A 178      14.442  29.474 -33.685  1.00 20.39           H  
ATOM   2877 2HB  ASN A 178      13.085  30.192 -34.507  1.00 20.39           H  
ATOM   2878 1HD2 ASN A 178      13.736  30.940 -30.674  1.00 20.39           H  
ATOM   2879 2HD2 ASN A 178      14.861  30.141 -31.720  1.00 20.39           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 -1108.11 112.441 825.082 -64.317 19.8835 43.6373 426.362 -447.788 -1.08061 -7.60103 -367.014 -37.8949 -148.71 -5.72482 -17.7707 -27.471 0 2.14255 11.4876 96.5299 164.174 -22.9131 25.0205 -40.0666 -2.46098 104.699 -467.463
MET:NtermProteinFull_1 -2.4349 0.18127 2.39649 -0.70539 0.27566 0.21616 1.26818 -1.18916 -0.00571 -0.01849 -1.2418 0.92853 0 0 0 0 0 0.01915 0.23714 1.38847 0 0 0 0.60916 0 0.22229 2.14707
HIS_D_2 -5.23881 0.44372 4.42045 -0.38746 0.05264 0.36508 2.74996 -2.17828 -0 -0 -2.80391 -0.50197 0 0 0 -0.8767 0 -0.07017 0.07038 0 2.72473 0.16904 0 -0.45461 -0.14705 0.40718 -1.25579
SER_3 -3.50573 0.43704 3.55118 -0.02926 0.00014 0.04662 1.23884 -1.81114 -0 -0 -0.73393 -1.02078 0 0 0 0 0 -0.09103 0.00104 0.16465 0 -0.22368 0.60175 -0.77834 -0.46062 0.36269 -2.25055
SER_4 -4.06066 0.40747 4.57456 -0.03603 0 0.04438 2.52554 -2.20123 -0 -0 -2.56382 -0.55251 0 0 0 0 0 -0.01072 0.00857 0.39255 0 0.0802 1.77094 -0.77834 -0.4485 0.35158 -0.49602
ALA_5 -4.82309 0.42535 4.01393 -0.02267 0 0 2.60396 -2.40117 -0.01143 -0.05886 -2.07223 -0.37141 0 0 0 0 0 -0.05066 0 0 0 0.17272 0 1.8394 -0.01852 0.30542 -0.46925
LEU_6 -7.18416 0.74537 3.92694 -0.44907 0.13759 0.09301 2.32959 -2.65605 -0 -0 -2.03283 0.20983 0 0 0 0 0 0.04359 0.10455 0.45931 0 -0.25144 0 0.18072 0.00375 0.45888 -3.88041
LEU_7 -4.66657 0.32681 4.51035 -0.7074 0.26277 0.30527 2.32462 -2.36355 -0 -0 -1.87349 0.10294 0 0 0 0 0 -0.03422 0.02077 0.79899 0 -0.20504 0 0.18072 -0.12227 0.58336 -0.55593
CYS_8 -4.88143 0.44367 5.01529 -0.0476 0 0.01698 2.48391 -2.44604 -0 -0 -2.63672 -0.03978 0 0 0 0 0 -0.03143 0.00016 0.27739 0 0.26205 0 3.6196 0.1177 0.37121 2.52497
CYS_9 -8.03035 0.89237 5.67403 -0.04851 0 0.01856 2.99781 -2.85815 -0 -0 -2.84298 -0.09708 0 0 0 0 0 0.27629 0.02212 0.33844 0 0.35768 0 3.6196 0.15789 0.68488 1.1626
LEU_10 -5.76027 0.31333 5.21067 -0.65991 0.15942 0.22777 2.69616 -2.72818 -0 -0 -2.54403 0.07806 0 0 0 0 0 0.0564 0.02668 0.91395 0 -0.20793 0 0.18072 -0.02231 0.73402 -1.32545
VAL_11 -4.78182 0.34652 4.81233 -0.30918 0.20032 0.07051 2.46295 -2.50259 -0.01362 -0.1496 -2.19135 -0.13784 0 0 0 0 0 -0.04638 0.00056 0.0702 0 -0.28311 0 1.9342 -0.11461 0.3203 -0.31219
LEU_12 -7.56515 0.71301 5.66821 -0.47609 0.17093 0.10651 3.09556 -2.97257 -0 -0 -1.98422 0.24098 0 0 0 0 0 -0.01291 0.0613 0.36002 0 -0.26698 0 0.18072 -0.21672 0.40288 -2.49452
LEU_13 -8.82798 0.83861 5.19709 -0.4822 0.21097 0.11308 2.87183 -3.20797 -0 -0 -2.84721 0.22531 0 0 0 0 0 0.11647 0.04397 0.33857 0 -0.26995 0 0.18072 -0.31855 0.40805 -5.4092
THR_14 -4.38965 0.27231 5.23058 -0.20301 0.12149 0.07407 2.69906 -2.52583 -0 -0 -2.61724 -0.17414 0 0 0 0 0 0.04449 0.00033 0.08126 0 -0.00684 2.29341 -1.0874 -0.13211 0.30533 -0.01387
GLY_15 -4.01564 0.19311 4.18759 -4e-05 0 0 1.82406 -2.31047 -0.00607 -0.09972 -1.31607 -0.42024 0 0 0 0 0 -0.00891 0 0 0 0.42823 0 0.83697 0.19821 0.25126 -0.25772
VAL_16 -6.29482 0.53676 5.28475 -0.29892 0.15845 0.06572 2.88314 -2.91493 -0.01454 -0.16301 -2.41052 -0.06026 0 0 0 0 0 -0.06906 0.00783 0.03609 0 -0.38205 0 1.9342 0.20311 0.23958 -1.25848
ARG_17 -3.6894 0.26355 3.99135 -0.6264 0.08368 0.36265 1.71037 -1.85405 -0.01773 -0.15462 -1.03186 0.48378 0 0 0 0 0 -0.06947 0.01891 2.41586 0 -0.17329 0 -1.2888 -0.22214 0.31767 0.52006
ALA_18 -2.64819 0.1683 2.48877 -0.02893 0.00944 0 1.30825 -1.45894 -0 -0 -1.33156 -0.42871 0 0 0 0 0 0.06747 0 0 0 0.04131 0 1.8394 -0.49322 0.41246 -0.05414
SER_19 -3.68731 0.50574 4.72879 -0.03764 0.00079 0.02406 2.31815 -2.07504 -0 -0 -2.66211 0.08845 0 0 0 -0.62296 0 0.02865 0.00018 0.51632 0 0.11329 1.79531 -0.77834 -0.33629 0.97735 0.89741
PRO_20 -3.5566 0.69802 3.46425 -0.20459 0.00721 0.1499 1.69626 -1.47858 -0 -0 0.18044 -0.0216 0 0 0 0 0 0.00896 0.00356 0.32951 0 -0.79923 0 -2.4119 -0.24112 0.95067 -1.22482
GLY_21 -1.70813 0.06334 1.46111 -4e-05 0 0 0.46416 -0.78031 -0 -0 0.13845 -0.3997 0 0 0 0 0 -0.23794 0 0 0 0.26165 0 0.83697 0.16727 0.39829 0.66512
GLN_22 -2.88151 0.42528 1.84793 -0.72452 0.17385 0.8085 0.43895 -1.14595 -0 -0 0.13158 -0.75305 0 0 0 0 0 -0.04482 0.01964 0 2.24929 -0.05115 0 -0.18838 0.1515 0.50379 0.96094
GLY_23 -3.6561 0.33534 3.33256 -0.00139 0 0 1.53929 -1.65253 -0.00828 -0.05776 -0.52428 -0.34384 0 0 0 0 0 -0.09826 0 0 0 -1.40504 0 0.83697 0.06649 0.43608 -1.20073
THR_24 -4.34138 0.26599 2.89124 -0.17673 0.07517 0.06308 1.61266 -1.66337 -0.02888 -0.3205 -1.2697 -1.01572 0 0 -0.13747 -0.62296 0 -0.03533 0.0167 0.43579 0 -0.28914 2.31027 -1.0874 0.5111 0.41637 -2.3902
GLN_25 -4.34143 0.28825 2.57487 -0.96368 0.19598 1.16556 0.70132 -1.3869 -0.01362 -0.1496 -0.68628 -1.31241 0 0 -0.13747 0 0 -0.049 0.04332 0 3.29075 -0.15308 0 -0.18838 0.17409 0.43017 -0.51753
SER_26 -4.44934 0.30142 5.19372 -0.02459 0 0.02039 2.24035 -2.30835 -0 -0 -1.70083 -0.0983 0 0 0 -0.93012 0 0.06991 0.00327 1.15215 0 -0.39351 0.60467 -0.77834 -0.42285 0.40504 -1.11531
GLU_27 -3.70572 0.16598 5.20551 -0.3284 0.05592 0.40995 1.92673 -1.86994 -0.00235 -0.04944 -3.1515 -0.6393 0 0 -0.60557 -0.9 0 -0.05321 0.01912 0 3.40075 -0.27372 0 -2.7348 -0.58082 0.43789 -3.27293
ASN_28 -6.65046 0.65302 6.18735 -0.34952 0.13403 0.6755 1.99829 -2.92681 -0.02426 -0.20074 -0.29858 -0.8534 0 0 0 -0.58178 0 0.11436 0.00433 0 2.24288 -0.5897 0 -0.93687 -0.36243 0.41078 -1.35401
SER_29 -5.15499 0.45678 5.53212 -0.03147 0 0.05409 2.39835 -2.66025 -0.01366 -0.12539 -1.05823 -1.11495 0 0 -0.87378 -0.21891 0 -0.04448 0.02743 1.03458 0 -0.04928 0.68064 -0.77834 -0.33529 0.52415 -1.75088
CYS_30 -4.33776 0.24869 2.73856 -0.07753 0.00043 0.05302 1.00195 -1.47545 -0 -0 0.57746 -0.40016 0 0 0 0 0 -0.05755 0.01286 0.53447 0 0.16557 0 3.6196 -0.42878 0.37642 2.55179
THR_31 -3.84358 0.47798 2.61792 -0.12544 0.07642 0.07314 1.27931 -1.612 -0 -0 -0.9771 -1.18713 0 0 -0.87378 -0.21891 0 -0.04304 0.00623 0.02245 0 -0.23437 2.27235 -1.0874 -0.45565 0.23081 -3.60177
HIS_D_32 -5.59399 0.25486 5.51825 -0.38168 0.07737 0.36688 2.17789 -2.55178 -0.01366 -0.12539 -0.84747 -0.25638 0 0 0 -0.58178 0 0.00302 0.09725 0 3.23124 -0.05001 0 -0.45461 -0.45076 0.30254 0.7218
PHE_33 -4.17384 0.75209 2.73749 -0.76005 0.0303 0.11146 1.65883 -1.46953 -0 -0 -0.69377 -0.36617 0 0 0 0 0 0.02128 0.01902 0 2.0317 0.1458 0 1.0402 -0.29666 0.96063 1.74878
PRO_34 -3.15856 0.62152 1.72836 -0.08614 0.00032 0.05326 1.00959 -0.84858 -0 -0 0.33314 0.67092 0 0 0 0 0 -0.13261 0.0038 0.56133 0 -0.36242 0 -2.4119 -0.3701 1.22557 -1.16252
GLY_35 -3.04208 0.32473 1.95962 -7e-05 0 0 1.58163 -1.30548 -0 -0 -0.64658 -0.39343 0 0 0 0 0 -0.10813 0 0 0 0.40838 0 0.83697 -0.21308 0.50528 -0.09222
ASN_36 -6.21602 0.60081 5.46074 -0.32623 0.0492 0.59501 3.12633 -2.62604 -0.00043 -0.00575 -3.02458 -0.58092 0 0 0 0 0 -0.02579 0.02515 0 1.84951 -0.59279 0 -0.93687 0.04594 0.36472 -2.21802
LEU_37 -10.2592 2.23798 2.97246 -0.70555 0.26377 0.32379 2.50109 -2.53514 -0 -0 -1.75875 0.07675 0 0 0 0 0 0.28245 0.02064 0.92146 0 -0.20624 0 0.18072 0.97484 1.94113 -2.76782
PRO_38 -7.4588 1.35109 4.47086 -0.06667 0 0.04197 1.75515 -1.86032 -0 -0 -1.123 0.59918 0 0 0 0 0 -0.17094 0.08968 0.17022 0 -0.57142 0 -2.4119 1.13191 1.97122 -2.08177
ASN_39 -8.02678 0.81051 8.09684 -0.17717 0.05035 0.26608 3.0428 -3.8214 -0 -0 -2.3039 -0.26413 0 0 0 0 0 0.17161 0.00581 0 1.6282 0.18282 0 -0.93687 0.29315 0.55888 -0.4232
MET_40 -10.1887 0.82352 6.41052 -0.32121 0.03862 0.09782 3.25189 -3.30142 -0 -0 -1.93274 -0.13163 0 0 0 0 0 0.01939 0.00712 1.76561 0 -0.08906 0 0.60916 0.02499 0.50519 -2.41088
LEU_41 -9.81989 1.56448 3.85221 -0.44596 0.12261 0.09461 2.60637 -2.87711 -0.00043 -0.00575 -2.4277 0.21421 0 0 0 0 0 0.19638 0.0194 0.35663 0 -0.27671 0 0.18072 -0.25385 0.76806 -6.13171
ARG_42 -8.02675 0.56723 9.80359 -0.42933 0.03722 0.20617 3.60728 -3.94665 -0 -0 -4.09055 0.37119 0 0 0 -0.98722 0 0.16679 0.28153 2.09986 0 -0.0958 0 -1.2888 -0.32928 0.85821 -1.1953
ASP_43 -7.07129 0.72803 9.36135 -0.26543 0.00997 0.86016 4.43869 -4.17418 -0.03448 -0.18822 -6.41538 0.22314 0 0 0 -1.33902 0 -0.05288 0.07629 0 3.33319 0.15696 0 -2.3716 -0.33558 1.04676 -2.01351
LEU_44 -9.60749 1.09282 4.07982 -0.47205 0.11474 0.09514 3.23039 -3.1961 -0.0094 -0.06096 -2.26615 0.19781 0 0 0 0 0 -0.03982 0.1398 0.42964 0 -0.23673 0 0.18072 -0.2782 1.2981 -5.3079
ARG_45 -7.81111 0.98208 9.78228 -1.31055 0.47109 0.88385 3.83485 -4.11789 -0 -0 -5.7411 0.14961 0 0 0 -1.66985 0 -0.01921 0.60278 2.2255 0 -0.12367 0 -1.2888 -0.0631 1.19566 -2.01758
ASP_46 -6.53185 0.35433 9.75158 -0.10302 0.00039 0.31017 3.70334 -4.17057 -0.02201 -0.15402 -5.60528 -0.6281 0 0 -0.60557 -0.23807 0 -0.01398 0.00456 0 2.5111 -0.17467 0 -2.3716 -0.06392 0.98012 -3.06709
ALA_47 -6.53036 0.60233 4.82798 -0.0215 0 0 2.80335 -3.20926 -0 -0 -2.82922 -0.37692 0 0 0 0 0 0.1692 0 0 0 -0.25654 0 1.8394 -0.39025 0.56302 -2.80876
PHE_48 -11.2198 1.60045 2.519 -0.60293 0.14132 0.22002 2.94069 -2.90957 -0.03416 -0.18348 -3.08693 -0.08747 0 0 0 0 0 0.06003 0.33086 0 3.00077 -0.05351 0 1.0402 -0.36164 0.69485 -5.99133
SER_49 -4.20684 0.19347 5.1719 -0.02235 0 0.02088 2.31816 -2.39259 -0.0094 -0.06096 -2.21161 -0.38863 0 0 0 0 0 -0.04669 0.00269 0.51441 0 0.30359 0.6005 -0.77834 -0.10686 0.66792 -0.43074
ARG_50 -10.3872 0.7127 8.50358 -0.63995 0.04956 0.39061 3.40634 -4.14075 -0.02172 -0.12472 -3.0924 0.25927 0 0 0 -1.80439 0 -0.00759 0.03296 1.45202 0 -0.09117 0 -1.2888 -0.18813 0.72595 -6.25386
VAL_51 -8.41695 1.00917 3.28299 -0.25473 0.11894 0.04057 3.32671 -2.91111 -0.02447 -0.09843 -3.13079 0.27905 0 0 0 0 0 -0.04062 0.0389 0.91665 0 -0.24726 0 1.9342 -0.14646 1.04782 -3.27582
LYS_52 -9.04038 0.85602 8.80207 -0.5943 0.18441 0.28057 4.02146 -3.78147 -0 -0 -4.49449 0.10789 0 0 0 -0.51911 0 0.00997 0.63288 2.50012 0 -0.03856 0 -1.5107 0.15037 0.82717 -1.60608
THR_53 -7.31628 0.92987 3.64138 -0.2235 0.24746 0.08068 1.77446 -2.41581 -0.02712 -0.16034 -1.93978 -0.05526 0 0 0 0 0 -0.0786 0.03867 0.19814 0 0.2595 2.29711 -1.0874 0.41297 0.72755 -2.6963
PHE_54 -9.95477 1.37392 2.82613 -0.70031 0.08491 0.43392 2.88533 -2.71175 -0.00758 -0.05514 -1.70077 0.30228 0 0 0 0 0 -0.04959 0.3058 0 2.04552 -0.13749 0 1.0402 0.39836 0.73154 -2.88951
PHE_55 -11.2432 2.0627 1.03364 -0.60547 0.04388 0.31718 2.16289 -2.31047 -0.02252 -0.14394 -2.12395 0.08059 0 0 -0.31445 0 0 -0.05896 0.00123 0 2.11349 -0.17793 0 1.0402 0.14828 1.10372 -6.89313
GLN_56 -8.93561 0.81287 5.37753 -0.2924 0.0457 0.26639 2.20775 -2.7542 -0.02447 -0.09843 -0.89894 -0.66553 0 0 0 0 0 -0.00286 0.06988 0 3.018 -0.1643 0 -0.18838 0.25567 0.89203 -1.07933
MET_57 -7.43787 0.58954 3.86503 -0.43382 0.06578 0.0973 2.13881 -2.23989 -0.00679 -0.08384 -1.7435 0.04286 0 0 0 0 0 -0.00864 0.09346 1.52945 0 0.27745 0 0.60916 0.12287 0.38012 -2.14252
LYS_58 -2.47123 0.14111 3.17499 -0.33698 0.05533 0.20142 0.94825 -1.31318 -0.01608 -0.11612 -2.11174 -0.16407 0 0 0 -0.23067 0 0.17176 0.03961 1.44464 0 0.27974 0 -1.5107 0.32689 0.50162 -0.98541
ASP_59 -5.26655 0.512 6.93271 -0.22464 0.09235 0.70469 4.02758 -3.0076 -0.00607 -0.02647 -5.17459 -1.2804 0 0 -0.81315 -0.8767 0 -0.00912 0.04673 0 2.74242 -0.39359 0 -2.3716 0.38836 0.51032 -3.49333
GLN_60 -2.50706 0.15254 2.41265 -0.74528 0.27506 1.07973 0.78648 -1.20727 -0.01608 -0.11612 0.19693 -2.2669 0 0 0 0 0 -0.11876 0.01333 0 2.79688 -0.01763 0 -0.18838 0.0212 0.45489 1.00619
LEU_61 -2.63337 0.3171 3.26788 -0.50766 0.23578 0.14116 1.25298 -1.40692 -0.00322 -0.01459 -2.10592 0.10995 0 0 -0.81315 0 0 -0.02196 0.05588 0.09682 0 -0.15754 0 0.18072 -0.26056 0.3503 -1.91633
ASP_62 -4.21979 0.38636 5.42667 -0.11084 0.06151 0.30972 2.39635 -2.37132 -0.04793 -0.35036 -0.89657 -0.37774 0 0 0 0 0 -0.07004 0.27215 0 2.96679 -0.1215 0 -2.3716 -0.33193 0.43945 0.98938
ASN_63 -4.13092 0.19897 3.44179 -0.29763 0.04962 0.57777 1.48219 -1.93759 -0.02103 -0.10479 -0.96779 -1.10131 0 0 -0.36803 -0.65536 0 -0.05222 0.10633 0 2.55452 -0.21326 0 -0.93687 -0.17615 0.43265 -2.1191
LEU_64 -7.83321 1.7064 1.03974 -0.53306 0.28964 0.16113 0.9701 -1.79073 -0.0341 -0.2119 -0.36681 0.09494 0 0 0 0 0 -0.03031 0.03479 0.14304 0 -0.10025 0 0.18072 -0.4166 0.53547 -6.161
LEU_65 -5.90897 0.3029 2.17531 -0.46317 0.24273 0.07958 1.39978 -2.0354 -0.01088 -0.12156 -0.63328 0.20479 0 0 0 0 0 0.0787 0.01282 0.52152 0 -0.37578 0 0.18072 -0.4137 0.84271 -3.92116
LEU_66 -6.51728 0.89955 1.15584 -0.44393 0.16922 0.06978 0.7733 -1.42092 -0.004 -0.01281 -0.20077 0.28422 0 0 0 0 0 0.0228 0.10532 0.38138 0 -0.05238 0 0.18072 0.01003 0.68401 -3.91589
LYS_67 -3.18657 0.28137 3.63726 -0.30795 0.02953 0.14352 1.62075 -1.69104 -0 -0 -1.30692 0.20016 0 0 0 0 0 0.16762 0.00547 1.89601 0 0.17158 0 -1.5107 0.00097 0.50172 0.65277
GLU_68 -3.97047 0.53529 5.59531 -0.35815 0.10586 0.43276 2.56259 -2.34918 -0.01807 -0.08878 -3.80566 -0.62542 0 0 0 -0.23067 0 -0.04683 0.02945 0 3.01815 -0.15274 0 -2.7348 -0.2086 0.52132 -1.78863
SER_69 -3.64 0.31061 4.10215 -0.02681 0 0.04142 1.94588 -1.98221 -0 -0 -0.90184 -0.98511 0 0 0 0 0 -0.09362 0.00919 0.17036 0 -0.15202 0.6157 -0.77834 -0.40163 0.50199 -1.26429
LEU_70 -6.18581 0.76173 3.02532 -0.52393 0.2884 0.15314 1.82247 -2.00317 -0 -0 -1.1401 -0.08315 0 0 0 0 0 0.017 0.05623 2.8027 0 -0.16873 0 0.18072 -0.65478 0.36932 -1.28266
LEU_71 -8.30654 0.79071 4.08801 -0.47375 0.14651 0.10357 2.68233 -2.66449 -0 -0 -0.73673 0.15439 0 0 0 0 0 -0.03918 0.07653 0.48958 0 -0.26788 0 0.18072 -0.174 0.50224 -3.448
GLU_72 -5.8508 0.4861 6.62394 -0.22687 0.04178 0.34776 3.18996 -2.90633 -0.03189 -0.24029 -4.26836 -0.53622 0 0 -0.86185 0 0 0.14906 0.10421 0 3.12332 -4e-05 0 -2.7348 0.36432 1.40221 -1.82479
ASP_73 -3.09403 0.11921 3.44754 -0.12373 0.02881 0.37722 1.18564 -1.60332 -0.01897 -0.09116 -1.15286 -0.35463 0 0 0 0 0 0.01538 0.00681 0 3.34875 -0.57751 0 -2.3716 0.25597 1.18467 0.58221
PHE_74 -9.32087 0.98773 3.12227 -0.6502 0.04527 0.35554 1.78058 -2.74326 -0.01381 -0.04519 -1.99865 0.11335 0 0 0 0 0 -0.04889 0.00675 0 2.40121 -0.26969 0 1.0402 0.18644 0.36683 -4.68438
LYS_75 -2.87743 0.04539 2.36709 -0.49722 0.15298 0.28879 0.71886 -1.13232 -0.00089 -0.00238 -1.45347 0.25241 0 0 0 -0.57198 0 0.05687 0.01289 1.87615 0 -0.05816 0 -1.5107 0.10799 0.31102 -1.91411
GLY_76 -2.65832 0.1319 1.14946 -0.00242 0 0 0.26321 -0.96222 -0 -0 0.25448 -0.42689 0 0 0 0 0 0.01693 0 0 0 -1.53856 0 0.83697 0.38224 0.24499 -2.30823
TYR_77 -5.12406 0.35604 2.61602 -0.65885 0.04213 0.38048 1.47064 -1.55365 -1e-05 -0.00013 -0.63066 -0.1257 0 0 -0.60764 0 0 -0.02236 0.0913 0 2.0159 -0.29155 0 1.2797 0.64977 0.35144 0.23884
LEU_78 -10.9049 1.70113 3.66496 -0.51724 0.33957 0.10919 2.67317 -3.01932 -0 -0 -1.72016 0.14619 0 0 -1.01141 0 0 0.00405 0.11943 0.61542 0 -0.3106 0 0.18072 0.07616 0.69151 -7.1621
GLY_79 -5.15993 0.77187 4.07312 -5e-05 0 0 2.52809 -2.48248 -3e-05 -5e-05 -1.67192 -0.43199 0 0 0 0 0 -0.1198 0 0 0 0.42763 0 0.83697 0.04339 0.57778 -0.60739
CYS_80 -7.51733 0.47594 3.7457 -0.06193 0 0.03597 1.8172 -2.07989 -0 -0 -1.12492 -0.36436 0 0 0 0 0 -0.01147 0.03333 0.50087 0 0.27904 0 3.6196 -0.00061 0.25219 -0.40066
GLN_81 -7.76468 0.36833 7.1411 -0.24761 0.01877 0.18119 3.90616 -3.35355 -0 -0 -3.74345 -0.38454 0 0 -1.61905 0 0 -0.01234 0.06177 0 3.17955 0.0662 0 -0.18838 -0.08281 0.33624 -2.13712
ALA_82 -5.92858 0.47534 3.54607 -0.02281 0 0 2.46465 -2.56478 -0 -0 -1.58537 -0.37265 0 0 0 0 0 -0.04833 0 0 0 -0.26256 0 1.8394 -0.14655 0.29378 -2.3124
LEU_83 -10.3987 1.4417 2.89746 -0.49766 0.31966 0.11815 2.75831 -2.91132 -0 -0 -2.10096 0.20166 0 0 0 0 0 0.0414 0.22661 0.40935 0 -0.2524 0 0.18072 -0.30637 0.56486 -7.30755
SER_84 -5.57179 0.33677 6.11419 -0.02781 0 0.06407 2.7577 -2.85394 -0 -0 -2.71256 -0.58237 0 0 0 0 0 -0.0082 0.00374 0.73715 0 0.33851 0.60391 -0.77834 0.01641 0.54178 -1.02079
GLU_85 -5.36157 0.43052 5.18416 -0.4204 0.04851 0.80432 2.36621 -2.5582 -0 -0 -2.05511 -0.4496 0 0 0 0 0 0.12756 0.03628 0 3.4036 -0.25474 0 -2.7348 -0.17361 0.24468 -1.36218
MET_86 -11.2124 1.08385 5.27429 -0.58045 0.41068 0.08248 2.96492 -3.24762 -0 -0 -2.1572 -0.1185 0 0 0 0 0 -0.01813 0.11565 2.07618 0 0.0778 0 0.60916 -0.11124 0.29564 -4.45485
ILE_87 -10.5768 1.21688 4.14122 -0.67944 0.58226 0.15388 3.22311 -3.18151 -0 -0 -2.61663 0.31436 0 0 0 0 0 0.0213 0.01868 0.5614 0 -0.38007 0 0.73287 0.11107 0.52039 -5.83705
GLN_88 -7.09108 0.25225 7.75028 -0.41567 0.08375 0.2679 3.5653 -3.4144 -0 -0 -3.99558 -0.62208 0 0 0 -1.20414 0 0.13753 0.05875 0 3.81141 -0.08227 0 -0.18838 -0.13843 0.62522 -0.59963
PHE_89 -8.33779 0.81631 5.16807 -0.53421 0.16335 0.20384 3.67764 -3.06005 -0 -0 -3.79973 -0.02526 0 0 0 0 0 0.05448 0.28697 0 4.25348 -0.11782 0 1.0402 -0.19579 0.51948 0.11316
TYR_90 -12.7601 1.60396 4.77238 -0.59601 0.41215 0.29058 3.89359 -3.60392 -0 -0 -3.12009 -0.32637 0 0 -0.31445 0 0 -0.04905 0.05683 0 2.99553 0.10987 0.96722 1.2797 -0.22354 0.91212 -3.69958
LEU_91 -7.58442 0.55762 3.89485 -0.66598 0.15206 0.23951 2.19971 -2.47863 -0 -0 -1.55426 0.10749 0 0 0 0 0 -0.04066 0.05078 0.92589 0 -0.24743 0 0.18072 -0.20921 1.0396 -3.43237
GLU_92 -4.48841 0.18983 5.19382 -0.21622 0.03121 0.31868 1.2611 -2.11584 -0 -0 -1.62748 -0.52688 0 0 0 0 0 -0.05287 0.03735 0 2.87238 -0.16601 0 -2.7348 -0.02693 0.71688 -1.33419
GLU_93 -4.71915 0.30071 3.85185 -0.38686 0.04441 0.76227 1.75447 -1.81563 -0 -0 -1.25974 -0.28572 0 0 0 0 0 -0.04427 0.0488 0 3.01073 -0.10695 0 -2.7348 0.17399 0.4566 -0.94929
VAL_94 -8.26255 1.53899 2.93688 -0.31511 0.45664 0.07055 2.97124 -2.63182 -0.00286 -0.03987 -2.61924 0.01535 0 0 0 0 0 0.11918 0.00021 0.02518 0 -0.4839 0 1.9342 0.36676 0.7886 -3.13158
MET_95 -5.77282 0.95344 3.74866 -0.5175 0.25793 0.11131 1.7008 -1.9061 -0.0022 -0.01191 -0.70922 -0.18328 0 0 0 0 0 0.2029 0.13498 2.04223 0 0.03883 0 0.60916 6.02494 1.92141 8.64355
PRO_96 -4.42569 0.75701 3.03199 -0.08359 2e-05 0.0498 0.39111 -1.21522 -0 -0 -0.319 0.57195 0 0 0 0 0 -0.05152 0.0235 0.53565 0 -0.43571 0 -2.4119 5.66149 1.66924 3.74914
GLN_97 -3.22724 0.24496 3.62876 -0.6636 0.09469 0.74214 1.69077 -1.67753 -0 -0 -1.00246 -0.62621 0 0 0 0 0 -0.01718 0.00751 0 2.34035 -0.16345 0 -0.18838 0.09649 0.50785 1.78749
ALA_98 -3.91669 0.19062 2.19223 -0.0252 0.00016 0 1.27772 -1.80084 -0.00506 -0.05178 -1.15778 -0.2393 0 0 0 0 0 -0.08913 0 0 0 0.00177 0 1.8394 -0.17693 0.168 -1.79281
GLU_99 -2.79575 0.08202 3.29907 -0.32723 0.07337 0.41621 1.2145 -1.44973 -0 -0 -1.06405 -0.38375 0 0 -0.36803 -1.03482 0 -0.06621 0.0114 0 2.92036 0.13507 0 -2.7348 -0.39741 0.17633 -2.29342
ASN_100 -5.6603 0.38574 3.73712 -0.20402 0.01871 0.34322 1.08669 -2.22107 -7e-05 -0.00088 0.19721 -0.80609 0 0 0 -0.65536 0 -0.0016 0.0092 0 2.39118 -0.63426 0 -0.93687 0.36031 0.2155 -2.37564
GLN_101 -2.07213 0.03058 2.25652 -0.57699 0.07888 0.61436 0.84151 -0.91086 -0 -0 -0.47566 -0.37266 0 0 0 -1.03482 0 -0.02696 0.00517 0 2.95975 -0.11199 0 -0.18838 0.3206 0.27583 1.61275
ASP_102 -4.46741 0.77324 6.12662 -0.23084 0.01239 0.71207 3.02703 -2.64177 -0 -0 -4.20494 -0.57917 0 0 -1.20594 0 0 0.00385 0.17926 0 2.89751 -0.20598 0 -2.3716 -0.24399 0.98342 -1.43625
PRO_103 -3.33186 0.40282 3.12028 -0.06885 0 0.04279 1.21196 -1.3991 -0 -0 -1.08582 0.59258 0 0 0 0 0 -0.18552 0.03422 0.22192 0 -0.39037 0 -2.4119 -0.17018 1.29506 -2.12196
ASP_104 -3.61233 0.31666 4.86481 -0.10538 0.00957 0.32276 2.39992 -2.29384 -0 -0 -2.86989 -0.08922 0 0 -0.30875 0 0 0.07104 0.02818 0 2.09154 -0.05348 0 -2.3716 0.01621 0.75173 -0.83208
ILE_105 -6.86105 1.01091 4.53849 -0.70156 0.47472 0.25005 3.07049 -2.79426 -0 -0 -2.41413 0.17987 0 0 -0.8972 0 0 0.01642 0.03526 0.92271 0 0.05206 0 0.73287 -0.11398 0.90708 -1.59125
LYS_106 -6.10013 0.60415 5.8435 -0.39722 0.0441 0.19542 2.6942 -2.96624 -0 -0 -2.00654 -0.09556 0 0 0 0 0 0.07195 0.02396 1.97547 0 0.06786 0 -1.5107 -0.15866 0.73871 -0.97573
ALA_107 -4.34984 0.12255 4.70791 -0.022 0 0 2.68118 -2.56956 -0 -0 -2.89201 -0.36682 0 0 0 0 0 -0.01182 0 0 0 -0.33176 0 1.8394 -0.35387 0.20575 -1.34089
HIS_108 -8.85272 1.04258 6.32414 -0.69936 0.0161 0.70266 3.84966 -3.68512 -0 -0 -2.91249 -0.33642 0 0 0 0 0 -0.00545 0.00077 0 1.52899 -0.25284 0 -0.45461 -0.19297 0.31716 -3.60991
VAL_109 -7.97265 0.84287 4.38145 -0.2682 0.12579 0.0442 2.85968 -3.05842 -0 -0 -2.34919 0.29324 0 0 0 0 0 0.00046 0.03747 0.82721 0 0.02037 0 1.9342 -0.00849 0.56616 -1.72383
ASN_110 -5.47644 0.28717 5.88109 -0.17462 0.02558 0.25859 2.52867 -2.86983 -0 -0 -1.81787 -0.30566 0 0 0 0 0 0.04715 0.00398 0 1.42585 0.37518 0 -0.93687 -0.07427 0.51975 -0.30255
SER_111 -5.69544 0.4773 6.37462 -0.03128 0.0003 0.02061 3.3868 -3.0128 -0.0342 -0.30669 -3.64433 0.02844 0 0 0 0 0 0.23902 0.05968 0.485 0 0.30322 1.79396 -0.77834 0.02732 0.35013 0.04334
LEU_112 -10.1786 1.17263 4.0447 -0.47667 0.26232 0.11519 3.25557 -3.27704 -0 -0 -2.39345 0.19442 0 0 0 0 0 0.20113 0.16388 0.30627 0 -0.28814 0 0.18072 -0.18685 0.50887 -6.39509
GLY_113 -4.9809 0.52904 4.92896 -4e-05 0 0 2.80692 -2.61134 -0 -0 -2.77819 -0.42143 0 0 0 0 0 -0.09835 0 0 0 0.28939 0 0.83697 0.40205 0.43685 -0.66007
GLU_114 -4.26723 0.12601 5.41506 -0.21553 0.02454 0.29435 2.38924 -2.49482 -0.01647 -0.15207 -2.87702 -0.58457 0 0 0 0 0 -0.03442 0.0299 0 3.02171 -0.31465 0 -2.7348 0.23937 0.23308 -1.91831
ASN_115 -7.42944 0.45568 7.08555 -0.22095 0.02317 0.2918 4.24971 -3.61194 -0 -0 -3.71262 -0.27855 0 0 0 -0.81085 0 0.14952 0.00318 0 3.03347 0.29625 0 -0.93687 -0.24614 0.27105 -1.38799
LEU_116 -11.0722 1.56998 3.77424 -0.49387 0.16491 0.10976 3.26508 -3.32092 -0 -0 -2.82646 0.22863 0 0 0 0 0 0.04255 0.05017 0.40862 0 -0.26486 0 0.18072 -0.03045 0.50919 -7.7049
LYS_117 -5.05652 0.2395 5.09917 -0.40421 0.04227 0.21389 2.32197 -2.55339 -0 -0 -2.28478 -0.15395 0 0 0 0 0 0.03097 0.01056 2.13972 0 0.02317 0 -1.5107 -0.30325 0.46565 -1.67993
THR_118 -5.59315 0.33034 6.12916 -0.20033 0.10941 0.07005 3.01266 -2.90294 -0 -0 -3.25781 -0.03054 0 0 0 0 0 0.148 0.00159 0.05974 0 -0.00815 2.28961 -1.0874 -0.11218 0.24472 -0.79723
LEU_119 -10.6944 1.36416 3.0627 -0.47306 0.16866 0.10913 2.99596 -3.17845 -0.00774 -0.04582 -2.54664 0.22112 0 0 0 0 0 -0.0335 0.4059 0.53648 0 -0.23442 0 0.18072 -0.01792 0.53923 -7.6479
ARG_120 -7.14305 0.24969 6.74376 -0.75154 0.13155 0.49129 3.35919 -3.09596 -0 -0 -3.68751 0.24409 0 0 0 -1.20414 0 -0.01544 0.03327 2.63708 0 -0.09672 0 -1.2888 -0.17732 0.55818 -3.01238
LEU_121 -5.82167 0.27969 5.78423 -0.69421 0.20443 0.2623 2.43005 -2.72028 -0 -0 -2.13121 0.12314 0 0 0 0 0 -0.02213 0.01292 0.8 0 -0.209 0 0.18072 -0.09446 0.25878 -1.35669
ARG_122 -8.90211 0.46637 7.85928 -0.44529 0.08468 0.22679 3.19833 -3.42964 -0 -0 -3.5066 0.1628 0 0 0 -0.28572 0 0.10931 0.10916 2.03845 0 -0.14231 0 -1.2888 -0.22524 0.94553 -3.02503
LEU_123 -10.2314 1.18763 4.2932 -0.48446 0.26537 0.1114 2.82154 -3.16714 -0 -0 -2.40813 0.22102 0 0 0 0 0 0.2202 0.31153 0.38401 0 -0.27212 0 0.18072 -0.35188 1.0998 -5.81872
ARG_124 -4.75243 0.187 5.58675 -0.54836 0.07703 0.32821 2.49943 -2.47895 -0.00774 -0.04582 -2.11937 0.25125 0 0 0 0 0 0.03956 0.01168 2.52346 0 -0.04005 0 -1.2888 -0.24221 0.35087 0.33151
ARG_125 -8.66085 0.63003 7.18286 -0.43235 0.04403 0.20947 2.91657 -3.42967 -0.00396 -0.0263 -2.35728 0.31573 0 0 0 0 0 0.00446 0.02052 2.07588 0 -0.10487 0 -1.2888 -0.33956 0.33839 -2.90569
CYS_126 -7.67972 0.43785 4.35187 -0.06908 0.00051 0.0621 2.67617 -2.54881 -0 -0 -2.26053 -0.45143 0 0 0 0 0 0.06196 0.00039 0.76002 0 0.24509 0 3.6196 0.1356 0.36487 -0.29354
HIS_D_127 -8.24853 0.8563 6.81692 -0.74333 0.43853 0.7991 3.19119 -3.48887 -0.00384 -0.01639 -2.22862 -0.64967 0 0 -1.10804 0 0 -0.02293 0.03829 0 3.24115 -0.10889 0 -0.45461 0.35835 0.39591 -0.93796
ARG_128 -4.29934 0.16913 4.39796 -0.62626 0.0869 0.36263 1.44766 -1.96904 -0 -0 -0.6832 0.47321 0 0 0 0 0 0.08276 0.03199 2.41879 0 -0.14032 0 -1.2888 -0.21914 0.3932 0.63813
PHE_129 -7.4418 1.19801 3.25535 -0.59464 0.03068 0.23897 2.31281 -2.22817 -0 -0 -3.38074 -0.03485 0 0 -0.28726 0 0 0.03981 0.17042 0 2.49834 0.05283 0 1.0402 -0.28012 0.43058 -2.97959
LEU_130 -8.83104 1.38234 2.95995 -0.54042 0.42639 0.16489 2.19826 -2.57509 -0.00396 -0.0263 -1.22075 0.01343 0 0 0 0 0 -0.01538 0.00914 0.93073 0 0.05203 0 0.18072 0.17209 1.25409 -3.46888
PRO_131 -6.39697 0.87633 4.4863 -0.13657 0.00971 0.09822 1.78863 -2.11244 -2e-05 -5e-05 -1.39366 0.17887 0 0 0 0 0 -0.09193 0.00066 0.1693 0 -0.90705 0 -2.4119 -0.16046 1.37573 -4.6273
CYS_132 -5.36397 0.4635 3.2436 -0.07623 0 0.0372 1.80663 -1.71496 -0.00384 -0.01639 -0.86068 -0.08779 0 0 -1.10804 0 0 -0.061 0.00855 0.65996 0 0.32006 0 3.6196 -0.4937 0.62962 1.00211
GLU_133 -3.12996 0.2509 3.61647 -0.5866 0.24823 1.55973 0.52484 -1.48458 -0 -0 -0.85665 -3.05605 0 0 0 0 0 -0.05155 0.00423 0 3.44601 -0.10822 0 -2.7348 -0.38478 0.40491 -2.33789
ASN_134 -4.46162 0.54691 4.62247 -0.33172 0.13049 0.639 2.50041 -2.165 -0.00584 -0.03754 -1.65145 -0.68345 0 0 0 0 0 0.03883 0.0009 0 1.81685 -0.53001 0 -0.93687 -0.3321 0.50432 -0.33542
LYS_135 -1.5288 0.02188 1.58614 -0.34584 0.06677 0.21255 0.23318 -0.76015 -0 -0 -0.31425 -0.14344 0 0 0 0 0 0.15405 0.00081 1.40282 0 0.31089 0 -1.5107 0.44216 0.59256 0.42064
SER_136 -4.02422 0.26663 5.17965 -0.02767 0 0.06516 3.15571 -2.41646 -0.00582 -0.03748 -2.70691 -0.54979 0 0 -0.69075 0 0 -0.02057 0.02598 0.19784 0 -0.42495 0.61727 -0.77834 0.26754 0.44763 -1.45955
LYS_137 -3.95039 0.21547 3.11545 -0.30531 0.02501 0.13576 1.29349 -1.52576 -0 -0 -0.51592 -0.00311 0 0 0 0 0 -0.03894 0.00585 1.71341 0 -0.01214 0 -1.5107 -0.4468 0.23006 -1.57457
ALA_138 -5.74147 1.05455 2.90413 -0.02051 0 0 1.77391 -2.2779 -0 -0 -0.84286 -0.35276 0 0 0 0 0 0.095 0 0 0 -0.1245 0 1.8394 -0.35112 0.28939 -1.75475
VAL_139 -8.74742 1.0074 4.71482 -0.31923 0.21299 0.07359 3.51124 -3.42996 -0 -0 -1.86679 -0.24192 0 0 -0.69075 0 0 -0.05827 0.00929 0.10442 0 -0.29835 0 1.9342 -0.19107 0.47263 -3.8032
GLU_140 -4.98162 0.26958 5.93038 -0.33812 0.07592 0.39585 2.81255 -2.79332 -0.01234 -0.16165 -2.26693 -0.63448 0 0 0 0 0 -0.00226 0.01007 0 3.26482 -0.16678 0 -2.7348 -0.29703 0.49793 -1.13222
GLN_141 -8.87893 0.78448 7.10239 -0.85165 0.28882 0.92622 2.99489 -3.52022 -0 -0 -2.54592 -0.95334 0 0 0 -0.56364 0 0.12045 0.03526 0 3.26196 -0.23502 0 -0.18838 -0.40522 0.51975 -2.10811
VAL_142 -8.79084 1.07396 3.90831 -0.31076 0.26879 0.07044 3.59399 -3.13847 -0 -0 -3.01121 -0.22553 0 0 0 0 0 0.22063 0.03903 0.13153 0 -0.25275 0 1.9342 -0.26997 0.74745 -4.01121
LYS_143 -7.02945 0.73082 7.0528 -0.42058 0.05466 0.2368 3.76239 -3.46755 -0 -0 -2.54893 -0.14791 0 0 0 0 0 0.03918 0.01944 2.16143 0 -0.01602 0 -1.5107 -0.31571 0.64841 -0.75093
ASN_144 -6.3222 0.41483 7.08171 -0.16898 0.02239 0.24703 3.01884 -3.40586 -0.01234 -0.16165 -2.34523 -0.35507 0 0 0 -0.56364 0 0.11935 0.00225 0 1.43398 0.45322 0 -0.93687 -0.15307 0.39741 -1.2339
ALA_145 -5.42791 0.50606 4.32807 -0.02046 0 0 2.92297 -2.71017 -0 -0 -2.19403 -0.37633 0 0 0 0 0 0.07128 0 0 0 -0.24038 0 1.8394 -0.14096 0.4158 -1.02668
PHE_146 -11.7167 1.45832 7.32266 -1.00651 0.11108 0.3802 3.61071 -4.53333 -0.01027 -0.10842 -2.08018 0.02906 0 0 0 0 0 -0.00694 0.01009 0 1.81193 -0.44366 0 1.0402 -0.20296 0.63954 -3.69523
ASN_147 -5.69894 0.27793 6.20952 -0.18059 0.02158 0.26777 2.78178 -2.98862 -0 -0 -2.78108 -0.37013 0 0 0 0 0 -0.03953 0.04403 0 1.46927 0.21782 0 -0.93687 0.02545 0.57799 -1.10262
LYS_148 -6.86476 0.59428 7.75777 -0.54451 0.32803 0.37286 3.93815 -3.44944 -0 -0 -4.65244 0.10006 0 0 0 -0.61678 0 0.10297 0.13412 1.92136 0 -0.15765 0 -1.5107 -0.12113 0.48855 -2.17927
LEU_149 -9.80851 1.77032 3.59049 -0.49027 0.11276 0.10363 2.79213 -3.12574 -0 -0 -1.67422 0.18981 0 0 0 0 0 0.02661 0.54212 0.27381 0 -0.29518 0 0.18072 -0.3315 1.13598 -5.00704
GLN_150 -5.78548 0.36397 6.09412 -0.67258 0.08561 0.75468 2.38095 -2.8846 -0.02404 -0.15343 -2.35676 -0.47022 0 0 0 -0.57198 0 0.00603 0.01937 0 2.82191 -0.06469 0 -0.18838 -0.12225 1.03553 0.26775
GLU_151 -3.67832 0.20616 5.27345 -0.3385 0.09321 0.40187 2.24434 -2.09505 -0 -0 -2.8337 -0.5653 0 0 0 -0.61678 0 -0.02633 0.03826 0 3.39285 -0.09319 0 -2.7348 -0.05034 0.36356 -1.01861
LYS_152 -4.27051 0.37641 5.66374 -0.29539 0.03458 0.13997 2.48637 -2.1053 -0.04789 -0.2632 -4.33519 -0.16779 0 0 0 -0.79655 0 -0.03896 0.02861 1.88745 0 -0.17911 0 -1.5107 -0.03149 0.32849 -3.09644
GLY_153 -4.24319 0.37402 4.82712 -0.00075 0 0 2.25362 -2.51264 -0 -0 -2.86333 -0.20885 0 0 0 0 0 -0.09611 0 0 0 -1.537 0 0.83697 0.44804 0.39577 -2.32634
ILE_154 -9.8323 1.44268 3.7711 -0.4891 0.43621 0.10105 2.97571 -2.88174 -0 -0 -1.22271 -0.09184 0 0 0 0 0 -0.05658 0.02504 0.57583 0 -0.42477 0 0.73287 0.34862 0.79144 -3.79849
TYR_155 -7.95702 0.71406 5.7679 -0.9884 0.06321 0.35855 2.59525 -2.88521 -0 -0 -1.9797 -0.29535 0 0 -0.86185 0 0 -0.00064 0.06233 0 1.79097 -0.48748 0.00579 1.2797 0.0981 0.68574 -2.03405
LYS_156 -4.93514 0.28678 5.18551 -0.30463 0.0334 0.13805 1.77245 -2.35648 -0.06383 -0.30252 -1.18613 -0.02595 0 0 0 0 0 0.02871 0.0034 1.73556 0 0.0027 0 -1.5107 -0.10378 0.15277 -1.44983
ALA_157 -6.61627 0.84655 4.07058 -0.02426 0 0 3.28956 -3.00929 -0 -0 -2.05267 -0.37928 0 0 0 0 0 -0.0209 0 0 0 -0.30849 0 1.8394 -0.55038 0.23031 -2.68513
MET_158 -9.98616 1.51932 4.58615 -0.78009 0.45919 0.36264 2.70158 -2.6879 -0.02042 -0.09116 -1.75237 -0.20144 0 0 0 0 0 0.28105 0.04567 2.53449 0 -0.09073 0 0.60916 -0.44185 0.65401 -2.29888
SER_159 -3.21499 0.20775 4.91257 -0.02211 0 0.02047 2.23319 -2.1517 -0 -0 -1.44698 -0.30212 0 0 0 -0.51911 0 0.02567 0.00641 0.49442 0 0.29553 0.60817 -0.77834 -0.14161 0.68303 0.91027
GLU_160 -6.049 0.66935 7.22788 -0.21731 0.03355 0.31268 4.43224 -3.3012 -0 -0 -6.23749 -0.56446 0 0 0 -0.79655 0 -0.05736 0.02636 0 2.97632 -0.10818 0 -2.7348 -0.31742 0.52905 -4.17635
PHE_161 -10.6543 1.93628 4.62755 -0.79979 0.0241 0.32549 3.80116 -3.29986 -0.01964 -0.09501 -2.74141 0.02371 0 0 0 0 0 -0.04649 0.13434 0 2.06274 0.08302 0 1.0402 -0.22041 1.02328 -2.79502
ASP_162 -4.59988 0.67386 5.76146 -0.10299 0.00315 0.30986 2.03961 -2.59345 -0.02042 -0.09116 -2.44037 -0.55282 0 0 0 -0.53177 0 -0.09835 0.02368 0 1.82896 -0.01024 0 -2.3716 0.0531 1.00135 -1.71803
ILE_163 -5.3054 0.60743 4.29666 -0.49201 0.37957 0.09383 2.48566 -2.37256 -0 -0 -1.72587 0.08568 0 0 0 0 0 0.10307 0.0805 0.57362 0 -0.50686 0 0.73287 0.05383 0.56029 -0.34969
PHE_164 -9.30434 0.50613 4.56437 -0.61019 0.32819 0.33218 3.08145 -3.05974 -0 -0 -1.59072 -0.36302 0 0 0 0 0 -0.02651 0.92506 0 3.33498 -0.17696 0 1.0402 -0.02121 0.46941 -0.57071
ILE_165 -9.48096 1.52183 4.21855 -0.71059 0.36384 0.23684 2.78467 -3.09855 -0 -0 -2.86504 0.4808 0 0 0 0 0 0.04878 0.04888 1.07296 0 -0.18279 0 0.73287 -0.11873 0.9441 -4.00253
ASN_166 -4.70981 0.3399 5.14977 -0.17269 0.02503 0.25511 2.54178 -2.65326 -0.03141 -0.2541 -1.73179 -0.33477 0 0 0 0 0 0.13117 0.00135 0 1.45086 0.33244 0 -0.93687 -0.01934 0.9091 0.29245
TYR_167 -6.76429 0.7887 4.98098 -0.60563 0.05161 0.27665 2.61478 -2.86694 -0 -0 -1.67579 -0.24542 0 0 0 0 0 -0.03279 0.01959 0 2.51361 0.08965 1e-05 1.2797 -0.04582 0.41938 0.798
ILE_168 -9.28863 0.84828 4.33069 -0.48942 0.33053 0.09976 2.74477 -3.07293 -0 -0 -2.17058 -0.02821 0 0 0 0 0 -0.00556 0.04355 0.55212 0 -0.40997 0 0.73287 -0.05781 0.50375 -5.33678
GLU_169 -7.03635 0.40706 8.17243 -0.35007 0.13506 0.42514 3.95756 -3.61202 -0.01188 -0.16181 -5.0082 -0.63634 0 0 0 -0.98722 0 -0.02449 0.04274 0 3.09787 -0.07324 0 -2.7348 -0.10364 0.48314 -4.01906
ALA_170 -4.79312 0.40505 4.329 -0.02141 0 0 2.65853 -2.51551 -0 -0 -2.22264 -0.35438 0 0 0 0 0 -0.04735 0 0 0 -0.256 0 1.8394 -0.29947 0.41209 -0.86581
TYR_171 -9.61174 1.1082 4.87754 -0.64173 0.11209 0.33295 2.34797 -3.07161 -0 -0 -2.23518 -0.23882 0 0 0 0 0 0.19517 0.06322 0 2.45228 0.04426 0.00055 1.2797 -0.23082 0.44063 -2.77534
MET_172 -10.0265 0.90302 5.01348 -0.68848 0.20321 0.40673 2.60744 -2.69199 -0 -0 -2.36804 -0.37111 0 0 0 0 0 0.03875 0.10265 3.33358 0 -0.09492 0 0.60916 -0.14268 0.38723 -2.77851
THR_173 -6.35256 0.3447 6.81155 -0.20131 0.1102 0.07202 3.1617 -3.0995 -0 -0 -3.7197 -0.11158 0 0 0 0 0 0.07666 0.00082 0.08622 0 -0.0075 2.29131 -1.0874 -0.07227 0.30538 -1.39127
MET_174 -6.08501 0.48272 5.01379 -0.22314 0.01916 0.08324 2.31697 -2.58618 -0.02034 -0.15092 -1.71447 -0.15666 0 0 0 0 0 0.00485 0.76317 1.97148 0 0.05287 0 0.60916 0.13199 0.29723 0.80992
LYS_175 -5.21755 0.1757 5.96935 -0.41411 0.07449 0.23563 2.67473 -2.65652 -0 -0 -1.93388 -0.16869 0 0 -0.28726 0 0 0.00928 0.08347 1.9592 0 0.03497 0 -1.5107 -0.00692 0.46074 -0.51806
ILE_176 -5.20329 0.37861 3.82651 -0.51336 0.39028 0.10541 1.38 -2.01132 -0 -0 -0.68942 -0.02229 0 0 0 0 0 -0.06691 0.0209 0.53925 0 -0.47128 0 0.73287 -0.09284 0.49472 -1.20218
ARG_177 -3.83441 0.26622 3.68215 -0.44651 0.04688 0.22377 1.29007 -1.78329 -0 -0 -1.41398 0.36476 0 0 0 0 0 -0.03772 0.01436 2.07269 0 -0.1115 0 -1.2888 -0.21628 0.34731 -0.82427
ASN:CtermProteinFull_178 -2.40032 0.17104 3.57374 -0.2017 0.02548 0.39338 1.16626 -1.64734 -0.02034 -0.15092 -0.96309 -0.61086 0 0 0 0 0 0 6e-05 0 2.42957 0 0 -0.93687 -0.23387 0.33894 0.93317
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694513 DOMAINID 685406 MODEL 5 IL-10_MR
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 111.957
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 9.027792
REMARK    SCORE     rama_prepro:          -1.332
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          41.262
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         109.824
REMARK    SCORE atom_pair_constraint:        -129.042
REMARK    SCORE          fa_atr:       -1070.652
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -311.082
REMARK    SCORE     hbond_lr_bb:          -4.133
REMARK    SCORE           omega:           0.262
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -32.952
REMARK    SCORE          fa_dun:         234.905
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -16.256
REMARK    SCORE     hbond_sr_bb:        -138.761
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         663.252
REMARK    SCORE           score:        -558.347
REMARK    SCORE     total_score:        -558.347
REMARK    SCORE     cart_bonded:          97.214
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.470
REMARK    SCORE fa_intra_sol_xover4:          36.090
REMARK    SCORE     hbond_bb_sc:         -20.170
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.694
ATOM      1  N   MET A   1       0.144   0.239  -0.817  1.00 14.180          N  
ATOM      2  CA  MET A   1       1.419   0.268  -0.104  1.00 13.490          C  
ATOM      3  C   MET A   1       2.100   1.636  -0.131  1.00 12.370          C  
ATOM      4  O   MET A   1       3.043   1.858   0.632  1.00 11.710          O  
ATOM      5  CB  MET A   1       2.382  -0.754  -0.694  1.00 19.160          C  
ATOM      6  CG  MET A   1       2.907  -0.378  -2.057  1.00 19.160          C  
ATOM      7  SD  MET A   1       3.934  -1.602  -2.736  1.00 19.160          S  
ATOM      8  CE  MET A   1       4.226  -0.843  -4.285  1.00 19.160          C  
ATOM      9 1H   MET A   1      -0.292  -0.663  -0.678  1.00 17.020          H  
ATOM     10 2H   MET A   1      -0.461   0.964  -0.456  1.00 17.020          H  
ATOM     11 3H   MET A   1       0.292   0.379  -1.804  1.00 17.020          H  
ATOM     12  HA  MET A   1       1.229   0.015   0.941  1.00 16.190          H  
ATOM     13 1HB  MET A   1       3.234  -0.883  -0.026  1.00 22.990          H  
ATOM     14 2HB  MET A   1       1.886  -1.715  -0.783  1.00 22.990          H  
ATOM     15 1HG  MET A   1       2.091  -0.200  -2.750  1.00 22.990          H  
ATOM     16 2HG  MET A   1       3.496   0.536  -1.987  1.00 22.990          H  
ATOM     17 1HE  MET A   1       4.843  -1.481  -4.856  1.00 22.990          H  
ATOM     18 2HE  MET A   1       3.281  -0.693  -4.805  1.00 22.990          H  
ATOM     19 3HE  MET A   1       4.722   0.116  -4.144  1.00 22.990          H  
ATOM     20  N   HIS A   2       1.641   2.556  -0.997  1.00 12.230          N  
ATOM     21  CA  HIS A   2       2.282   3.872  -1.086  1.00 11.350          C  
ATOM     22  C   HIS A   2       2.068   4.674   0.185  1.00 10.320          C  
ATOM     23  O   HIS A   2       2.903   5.493   0.561  1.00  9.620          O  
ATOM     24  CB  HIS A   2       1.792   4.648  -2.315  1.00 16.240          C  
ATOM     25  CG  HIS A   2       2.317   4.087  -3.621  1.00 16.240          C  
ATOM     26  ND1 HIS A   2       1.756   4.402  -4.857  1.00 16.240          N  
ATOM     27  CD2 HIS A   2       3.353   3.241  -3.883  1.00 16.240          C  
ATOM     28  CE1 HIS A   2       2.434   3.765  -5.811  1.00 16.240          C  
ATOM     29  NE2 HIS A   2       3.395   3.062  -5.240  1.00 16.240          N  
ATOM     30  H   HIS A   2       0.869   2.371  -1.619  1.00 14.680          H  
ATOM     31  HA  HIS A   2       3.352   3.739  -1.201  1.00 13.620          H  
ATOM     32 1HB  HIS A   2       0.702   4.648  -2.344  1.00 19.490          H  
ATOM     33 2HB  HIS A   2       2.114   5.684  -2.244  1.00 19.490          H  
ATOM     34  HD2 HIS A   2       4.036   2.781  -3.167  1.00 19.490          H  
ATOM     35  HE1 HIS A   2       2.233   3.820  -6.884  1.00 19.490          H  
ATOM     36  HE2 HIS A   2       4.074   2.481  -5.717  1.00 19.490          H  
ATOM     37  N   SER A   3       0.952   4.453   0.859  1.00 10.340          N  
ATOM     38  CA  SER A   3       0.691   5.166   2.089  1.00  9.560          C  
ATOM     39  C   SER A   3       1.780   4.798   3.123  1.00  9.370          C  
ATOM     40  O   SER A   3       2.390   5.664   3.768  1.00  8.600          O  
ATOM     41  CB  SER A   3      -0.684   4.749   2.572  1.00 13.700          C  
ATOM     42  OG  SER A   3      -1.702   5.151   1.679  1.00 13.700          O  
ATOM     43  H   SER A   3       0.254   3.810   0.520  1.00 12.410          H  
ATOM     44  HA  SER A   3       0.717   6.239   1.893  1.00 11.470          H  
ATOM     45 1HB  SER A   3      -0.699   3.673   2.654  1.00 16.440          H  
ATOM     46 2HB  SER A   3      -0.877   5.156   3.556  1.00 16.440          H  
ATOM     47  HG  SER A   3      -2.544   4.720   1.997  1.00 16.440          H  
ATOM     48  N   SER A   4       2.097   3.503   3.225  1.00 10.190          N  
ATOM     49  CA  SER A   4       3.140   3.054   4.141  1.00 10.240          C  
ATOM     50  C   SER A   4       4.486   3.595   3.687  1.00  9.620          C  
ATOM     51  O   SER A   4       5.287   4.072   4.496  1.00  9.090          O  
ATOM     52  CB  SER A   4       3.184   1.549   4.209  1.00 14.320          C  
ATOM     53  OG  SER A   4       1.999   1.052   4.764  1.00 14.320          O  
ATOM     54  H   SER A   4       1.565   2.817   2.711  1.00 12.230          H  
ATOM     55  HA  SER A   4       2.930   3.445   5.135  1.00 12.290          H  
ATOM     56 1HB  SER A   4       3.326   1.140   3.211  1.00 17.180          H  
ATOM     57 2HB  SER A   4       4.031   1.246   4.812  1.00 17.180          H  
ATOM     58  HG  SER A   4       1.925   1.495   5.653  1.00 17.180          H  
ATOM     59  N   ALA A   5       4.711   3.587   2.370  1.00  9.810          N  
ATOM     60  CA  ALA A   5       5.947   4.077   1.795  1.00  9.420          C  
ATOM     61  C   ALA A   5       6.192   5.524   2.170  1.00  8.340          C  
ATOM     62  O   ALA A   5       7.344   5.935   2.331  1.00  7.900          O  
ATOM     63  CB  ALA A   5       5.927   3.975   0.303  1.00 13.340          C  
ATOM     64  H   ALA A   5       4.016   3.161   1.751  1.00 11.770          H  
ATOM     65  HA  ALA A   5       6.760   3.467   2.178  1.00 11.300          H  
ATOM     66 1HB  ALA A   5       6.865   4.340  -0.077  1.00 16.010          H  
ATOM     67 2HB  ALA A   5       5.769   2.947   0.008  1.00 16.010          H  
ATOM     68 3HB  ALA A   5       5.137   4.582  -0.079  1.00 16.010          H  
ATOM     69  N   LEU A   6       5.122   6.311   2.293  1.00  8.030          N  
ATOM     70  CA  LEU A   6       5.289   7.703   2.627  1.00  7.190          C  
ATOM     71  C   LEU A   6       5.867   7.814   4.027  1.00  6.750          C  
ATOM     72  O   LEU A   6       6.772   8.617   4.270  1.00  6.260          O  
ATOM     73  CB  LEU A   6       3.944   8.419   2.592  1.00 10.400          C  
ATOM     74  CG  LEU A   6       3.960   9.951   2.741  1.00 10.400          C  
ATOM     75  CD1 LEU A   6       4.767  10.533   1.571  1.00 10.400          C  
ATOM     76  CD2 LEU A   6       2.524  10.469   2.744  1.00 10.400          C  
ATOM     77  H   LEU A   6       4.187   5.946   2.084  1.00  9.640          H  
ATOM     78  HA  LEU A   6       5.983   8.130   1.917  1.00  8.630          H  
ATOM     79 1HB  LEU A   6       3.447   8.149   1.682  1.00 12.480          H  
ATOM     80 2HB  LEU A   6       3.342   8.032   3.416  1.00 12.480          H  
ATOM     81  HG  LEU A   6       4.426  10.248   3.671  1.00 12.480          H  
ATOM     82 1HD1 LEU A   6       4.756  11.591   1.596  1.00 12.480          H  
ATOM     83 2HD1 LEU A   6       5.796  10.205   1.583  1.00 12.480          H  
ATOM     84 3HD1 LEU A   6       4.313  10.205   0.690  1.00 12.480          H  
ATOM     85 1HD2 LEU A   6       2.529  11.549   2.842  1.00 12.480          H  
ATOM     86 2HD2 LEU A   6       2.015  10.198   1.843  1.00 12.480          H  
ATOM     87 3HD2 LEU A   6       1.999  10.048   3.580  1.00 12.480          H  
ATOM     88  N   LEU A   7       5.376   6.998   4.955  1.00  7.180          N  
ATOM     89  CA  LEU A   7       5.962   7.041   6.285  1.00  7.170          C  
ATOM     90  C   LEU A   7       7.326   6.362   6.329  1.00  7.220          C  
ATOM     91  O   LEU A   7       8.166   6.731   7.154  1.00  6.970          O  
ATOM     92  CB  LEU A   7       5.041   6.481   7.331  1.00 10.040          C  
ATOM     93  CG  LEU A   7       3.791   7.283   7.640  1.00 10.040          C  
ATOM     94  CD1 LEU A   7       2.963   6.461   8.590  1.00 10.040          C  
ATOM     95  CD2 LEU A   7       4.157   8.686   8.273  1.00 10.040          C  
ATOM     96  H   LEU A   7       4.584   6.383   4.716  1.00  8.620          H  
ATOM     97  HA  LEU A   7       6.136   8.075   6.525  1.00  8.600          H  
ATOM     98 1HB  LEU A   7       4.725   5.500   6.994  1.00 12.050          H  
ATOM     99 2HB  LEU A   7       5.594   6.390   8.230  1.00 12.050          H  
ATOM    100  HG  LEU A   7       3.230   7.433   6.739  1.00 12.050          H  
ATOM    101 1HD1 LEU A   7       2.042   6.994   8.829  1.00 12.050          H  
ATOM    102 2HD1 LEU A   7       2.730   5.509   8.118  1.00 12.050          H  
ATOM    103 3HD1 LEU A   7       3.524   6.273   9.494  1.00 12.050          H  
ATOM    104 1HD2 LEU A   7       3.245   9.223   8.510  1.00 12.050          H  
ATOM    105 2HD2 LEU A   7       4.728   8.540   9.183  1.00 12.050          H  
ATOM    106 3HD2 LEU A   7       4.738   9.293   7.589  1.00 12.050          H  
ATOM    107  N   CYS A   8       7.570   5.395   5.441  1.00  7.730          N  
ATOM    108  CA  CYS A   8       8.892   4.791   5.392  1.00  7.960          C  
ATOM    109  C   CYS A   8       9.851   5.928   5.008  1.00  7.280          C  
ATOM    110  O   CYS A   8      10.937   6.055   5.586  1.00  7.280          O  
ATOM    111  CB  CYS A   8       8.962   3.657   4.361  1.00 11.050          C  
ATOM    112  SG  CYS A   8       7.975   2.150   4.789  1.00 11.050          S  
ATOM    113  H   CYS A   8       6.810   5.063   4.842  1.00  9.280          H  
ATOM    114  HA  CYS A   8       9.157   4.409   6.373  1.00  9.550          H  
ATOM    115 1HB  CYS A   8       8.610   4.032   3.423  1.00 13.260          H  
ATOM    116 2HB  CYS A   8       9.995   3.354   4.212  1.00 13.260          H  
ATOM    117  HG  CYS A   8       8.988   1.380   5.254  1.00 13.260          H  
ATOM    118  N   CYS A   9       9.399   6.808   4.079  1.00  6.880          N  
ATOM    119  CA  CYS A   9      10.168   7.977   3.664  1.00  6.520          C  
ATOM    120  C   CYS A   9      10.330   8.913   4.854  1.00  6.060          C  
ATOM    121  O   CYS A   9      11.424   9.360   5.134  1.00  6.130          O  
ATOM    122  CB  CYS A   9       9.478   8.791   2.559  1.00  9.270          C  
ATOM    123  SG  CYS A   9       9.358   8.000   0.992  1.00  9.270          S  
ATOM    124  H   CYS A   9       8.514   6.597   3.615  1.00  8.260          H  
ATOM    125  HA  CYS A   9      11.144   7.654   3.315  1.00  7.820          H  
ATOM    126 1HB  CYS A   9       8.501   9.077   2.851  1.00 11.130          H  
ATOM    127 2HB  CYS A   9      10.035   9.713   2.411  1.00 11.130          H  
ATOM    128  HG  CYS A   9       8.531   6.997   1.411  1.00 11.130          H  
ATOM    129  N   LEU A  10       9.303   9.089   5.682  1.00  5.860          N  
ATOM    130  CA  LEU A  10       9.430  10.001   6.821  1.00  5.820          C  
ATOM    131  C   LEU A  10      10.621   9.592   7.671  1.00  6.300          C  
ATOM    132  O   LEU A  10      11.457  10.438   8.035  1.00  6.530          O  
ATOM    133  CB  LEU A  10       8.144   9.913   7.688  1.00  8.160          C  
ATOM    134  CG  LEU A  10       7.919  10.851   8.921  1.00  8.160          C  
ATOM    135  CD1 LEU A  10       8.578  10.260  10.183  1.00  8.160          C  
ATOM    136  CD2 LEU A  10       8.458  12.263   8.641  1.00  8.160          C  
ATOM    137  H   LEU A  10       8.394   8.702   5.419  1.00  7.030          H  
ATOM    138  HA  LEU A  10       9.576  11.009   6.443  1.00  6.980          H  
ATOM    139 1HB  LEU A  10       7.291   9.998   7.048  1.00  9.800          H  
ATOM    140 2HB  LEU A  10       8.114   8.922   8.105  1.00  9.800          H  
ATOM    141  HG  LEU A  10       6.860  10.895   9.107  1.00  9.800          H  
ATOM    142 1HD1 LEU A  10       8.366  10.909  11.033  1.00  9.800          H  
ATOM    143 2HD1 LEU A  10       8.168   9.268  10.377  1.00  9.800          H  
ATOM    144 3HD1 LEU A  10       9.649  10.184  10.072  1.00  9.800          H  
ATOM    145 1HD2 LEU A  10       8.263  12.897   9.505  1.00  9.800          H  
ATOM    146 2HD2 LEU A  10       9.533  12.231   8.467  1.00  9.800          H  
ATOM    147 3HD2 LEU A  10       7.968  12.687   7.776  1.00  9.800          H  
ATOM    148  N   VAL A  11      10.715   8.306   7.978  1.00  6.730          N  
ATOM    149  CA  VAL A  11      11.815   7.806   8.789  1.00  7.420          C  
ATOM    150  C   VAL A  11      13.171   7.935   8.086  1.00  7.470          C  
ATOM    151  O   VAL A  11      14.143   8.418   8.684  1.00  7.880          O  
ATOM    152  CB  VAL A  11      11.532   6.341   9.178  1.00 10.110          C  
ATOM    153  CG1 VAL A  11      12.747   5.684   9.860  1.00 10.110          C  
ATOM    154  CG2 VAL A  11      10.319   6.336  10.116  1.00 10.110          C  
ATOM    155  H   VAL A  11       9.964   7.681   7.649  1.00  8.080          H  
ATOM    156  HA  VAL A  11      11.848   8.396   9.703  1.00  8.900          H  
ATOM    157  HB  VAL A  11      11.299   5.764   8.277  1.00 12.130          H  
ATOM    158 1HG1 VAL A  11      12.490   4.654  10.118  1.00 12.130          H  
ATOM    159 2HG1 VAL A  11      13.604   5.678   9.188  1.00 12.130          H  
ATOM    160 3HG1 VAL A  11      13.000   6.235  10.765  1.00 12.130          H  
ATOM    161 1HG2 VAL A  11      10.075   5.318  10.406  1.00 12.130          H  
ATOM    162 2HG2 VAL A  11      10.545   6.915  11.007  1.00 12.130          H  
ATOM    163 3HG2 VAL A  11       9.469   6.778   9.602  1.00 12.130          H  
ATOM    164  N   LEU A  12      13.234   7.506   6.829  1.00  7.240          N  
ATOM    165  CA  LEU A  12      14.462   7.550   6.048  1.00  7.480          C  
ATOM    166  C   LEU A  12      14.960   8.977   5.807  1.00  7.300          C  
ATOM    167  O   LEU A  12      16.167   9.229   5.844  1.00  7.760          O  
ATOM    168  CB  LEU A  12      14.196   6.826   4.724  1.00 10.380          C  
ATOM    169  CG  LEU A  12      14.015   5.272   4.820  1.00 10.380          C  
ATOM    170  CD1 LEU A  12      13.438   4.702   3.514  1.00 10.380          C  
ATOM    171  CD2 LEU A  12      15.365   4.640   5.061  1.00 10.380          C  
ATOM    172  H   LEU A  12      12.388   7.113   6.400  1.00  8.690          H  
ATOM    173  HA  LEU A  12      15.229   7.028   6.605  1.00  8.980          H  
ATOM    174 1HB  LEU A  12      13.284   7.236   4.309  1.00 12.450          H  
ATOM    175 2HB  LEU A  12      15.019   7.034   4.046  1.00 12.450          H  
ATOM    176  HG  LEU A  12      13.332   5.030   5.633  1.00 12.450          H  
ATOM    177 1HD1 LEU A  12      13.325   3.626   3.611  1.00 12.450          H  
ATOM    178 2HD1 LEU A  12      12.460   5.148   3.326  1.00 12.450          H  
ATOM    179 3HD1 LEU A  12      14.108   4.916   2.689  1.00 12.450          H  
ATOM    180 1HD2 LEU A  12      15.244   3.584   5.107  1.00 12.450          H  
ATOM    181 2HD2 LEU A  12      16.034   4.884   4.238  1.00 12.450          H  
ATOM    182 3HD2 LEU A  12      15.798   4.988   5.989  1.00 12.450          H  
ATOM    183  N   LEU A  13      14.033   9.906   5.588  1.00  6.830          N  
ATOM    184  CA  LEU A  13      14.341  11.305   5.368  1.00  7.000          C  
ATOM    185  C   LEU A  13      14.801  11.949   6.664  1.00  7.420          C  
ATOM    186  O   LEU A  13      15.816  12.641   6.684  1.00  7.960          O  
ATOM    187  CB  LEU A  13      13.096  12.059   4.866  1.00  9.730          C  
ATOM    188  CG  LEU A  13      12.544  11.701   3.447  1.00  9.730          C  
ATOM    189  CD1 LEU A  13      11.191  12.423   3.235  1.00  9.730          C  
ATOM    190  CD2 LEU A  13      13.527  12.087   2.391  1.00  9.730          C  
ATOM    191  H   LEU A  13      13.068   9.614   5.553  1.00  8.200          H  
ATOM    192  HA  LEU A  13      15.148  11.378   4.647  1.00  8.400          H  
ATOM    193 1HB  LEU A  13      12.288  11.878   5.579  1.00 11.680          H  
ATOM    194 2HB  LEU A  13      13.320  13.121   4.871  1.00 11.680          H  
ATOM    195  HG  LEU A  13      12.376  10.638   3.376  1.00 11.680          H  
ATOM    196 1HD1 LEU A  13      10.793  12.168   2.249  1.00 11.680          H  
ATOM    197 2HD1 LEU A  13      10.482  12.106   4.003  1.00 11.680          H  
ATOM    198 3HD1 LEU A  13      11.333  13.502   3.291  1.00 11.680          H  
ATOM    199 1HD2 LEU A  13      13.110  11.827   1.432  1.00 11.680          H  
ATOM    200 2HD2 LEU A  13      13.720  13.146   2.425  1.00 11.680          H  
ATOM    201 3HD2 LEU A  13      14.461  11.555   2.522  1.00 11.680          H  
ATOM    202  N   THR A  14      14.139  11.645   7.785  1.00  7.390          N  
ATOM    203  CA  THR A  14      14.525  12.219   9.071  1.00  8.080          C  
ATOM    204  C   THR A  14      15.964  11.839   9.373  1.00  8.730          C  
ATOM    205  O   THR A  14      16.776  12.673   9.791  1.00  9.360          O  
ATOM    206  CB  THR A  14      13.607  11.746  10.218  1.00 11.040          C  
ATOM    207  OG1 THR A  14      12.258  12.159   9.953  1.00 11.040          O  
ATOM    208  CG2 THR A  14      14.074  12.376  11.542  1.00 11.040          C  
ATOM    209  H   THR A  14      13.298  11.067   7.753  1.00  8.870          H  
ATOM    210  HA  THR A  14      14.457  13.303   9.005  1.00  9.700          H  
ATOM    211  HB  THR A  14      13.637  10.656  10.290  1.00 13.240          H  
ATOM    212  HG1 THR A  14      11.903  11.611   9.219  1.00 13.240          H  
ATOM    213 1HG2 THR A  14      13.416  12.047  12.343  1.00 13.240          H  
ATOM    214 2HG2 THR A  14      15.094  12.070  11.769  1.00 13.240          H  
ATOM    215 3HG2 THR A  14      14.034  13.461  11.459  1.00 13.240          H  
ATOM    216  N   GLY A  15      16.305  10.578   9.099  1.00  8.730          N  
ATOM    217  CA  GLY A  15      17.636  10.042   9.337  1.00  9.460          C  
ATOM    218  C   GLY A  15      18.767  10.828   8.656  1.00  9.670          C  
ATOM    219  O   GLY A  15      19.932  10.672   9.034  1.00 10.440          O  
ATOM    220  H   GLY A  15      15.580   9.930   8.770  1.00 10.480          H  
ATOM    221 1HA  GLY A  15      17.815  10.004  10.411  1.00 11.350          H  
ATOM    222 2HA  GLY A  15      17.658   9.013   8.981  1.00 11.350          H  
ATOM    223  N   VAL A  16      18.452  11.634   7.636  1.00  9.130          N  
ATOM    224  CA  VAL A  16      19.471  12.428   6.973  1.00  9.500          C  
ATOM    225  C   VAL A  16      19.251  13.927   7.242  1.00  9.810          C  
ATOM    226  O   VAL A  16      20.227  14.627   7.512  1.00 10.510          O  
ATOM    227  CB  VAL A  16      19.573  12.095   5.459  1.00 13.150          C  
ATOM    228  CG1 VAL A  16      19.940  10.627   5.311  1.00 13.150          C  
ATOM    229  CG2 VAL A  16      18.272  12.379   4.700  1.00 13.150          C  
ATOM    230  H   VAL A  16      17.475  11.741   7.369  1.00 10.960          H  
ATOM    231  HA  VAL A  16      20.436  12.166   7.403  1.00 11.400          H  
ATOM    232  HB  VAL A  16      20.379  12.675   5.037  1.00 15.780          H  
ATOM    233 1HG1 VAL A  16      20.056  10.381   4.258  1.00 15.780          H  
ATOM    234 2HG1 VAL A  16      20.874  10.433   5.837  1.00 15.780          H  
ATOM    235 3HG1 VAL A  16      19.147  10.009   5.740  1.00 15.780          H  
ATOM    236 1HG2 VAL A  16      18.407  12.122   3.652  1.00 15.780          H  
ATOM    237 2HG2 VAL A  16      17.486  11.766   5.115  1.00 15.780          H  
ATOM    238 3HG2 VAL A  16      17.997  13.422   4.763  1.00 15.780          H  
ATOM    239  N   ARG A  17      17.979  14.392   7.198  1.00  9.420          N  
ATOM    240  CA  ARG A  17      17.582  15.796   7.393  1.00  9.870          C  
ATOM    241  C   ARG A  17      17.908  16.303   8.788  1.00 10.670          C  
ATOM    242  O   ARG A  17      18.126  17.497   8.990  1.00 11.520          O  
ATOM    243  CB  ARG A  17      16.108  15.999   7.117  1.00 13.640          C  
ATOM    244  CG  ARG A  17      15.702  15.881   5.648  1.00 13.640          C  
ATOM    245  CD  ARG A  17      14.265  16.096   5.482  1.00 13.640          C  
ATOM    246  NE  ARG A  17      13.899  17.492   5.797  1.00 13.640          N  
ATOM    247  CZ  ARG A  17      12.660  17.942   6.116  1.00 13.640          C  
ATOM    248  NH1 ARG A  17      11.631  17.114   6.187  1.00 13.640          N  
ATOM    249  NH2 ARG A  17      12.486  19.230   6.357  1.00 13.640          N  
ATOM    250  H   ARG A  17      17.236  13.726   7.001  1.00 11.300          H  
ATOM    251  HA  ARG A  17      18.125  16.408   6.685  1.00 11.840          H  
ATOM    252 1HB  ARG A  17      15.539  15.254   7.672  1.00 16.370          H  
ATOM    253 2HB  ARG A  17      15.805  16.980   7.480  1.00 16.370          H  
ATOM    254 1HG  ARG A  17      16.233  16.629   5.055  1.00 16.370          H  
ATOM    255 2HG  ARG A  17      15.945  14.886   5.275  1.00 16.370          H  
ATOM    256 1HD  ARG A  17      14.001  15.886   4.446  1.00 16.370          H  
ATOM    257 2HD  ARG A  17      13.722  15.425   6.145  1.00 16.370          H  
ATOM    258  HE  ARG A  17      14.643  18.181   5.765  1.00 16.370          H  
ATOM    259 1HH1 ARG A  17      11.753  16.131   6.008  1.00 16.370          H  
ATOM    260 2HH1 ARG A  17      10.715  17.468   6.428  1.00 16.370          H  
ATOM    261 1HH2 ARG A  17      13.271  19.868   6.301  1.00 16.370          H  
ATOM    262 2HH2 ARG A  17      11.568  19.590   6.588  1.00 16.370          H  
ATOM    263  N   ALA A  18      17.979  15.397   9.758  1.00 10.540          N  
ATOM    264  CA  ALA A  18      18.341  15.757  11.112  1.00 11.340          C  
ATOM    265  C   ALA A  18      19.710  16.451  11.130  1.00 12.090          C  
ATOM    266  O   ALA A  18      19.961  17.299  11.990  1.00 13.040          O  
ATOM    267  CB  ALA A  18      18.357  14.519  11.991  1.00 15.560          C  
ATOM    268  H   ALA A  18      17.703  14.429   9.577  1.00 12.650          H  
ATOM    269  HA  ALA A  18      17.598  16.460  11.490  1.00 13.610          H  
ATOM    270 1HB  ALA A  18      18.612  14.798  13.010  1.00 18.670          H  
ATOM    271 2HB  ALA A  18      17.371  14.052  11.973  1.00 18.670          H  
ATOM    272 3HB  ALA A  18      19.095  13.816  11.606  1.00 18.670          H  
ATOM    273  N   SER A  19      20.621  16.064  10.222  1.00 11.760          N  
ATOM    274  CA  SER A  19      21.923  16.690  10.143  1.00 12.560          C  
ATOM    275  C   SER A  19      21.823  17.861   9.177  1.00 12.650          C  
ATOM    276  O   SER A  19      21.296  17.665   8.072  1.00 11.940          O  
ATOM    277  CB  SER A  19      22.969  15.734   9.617  1.00 17.260          C  
ATOM    278  OG  SER A  19      24.184  16.418   9.356  1.00 17.260          O  
ATOM    279  H   SER A  19      20.402  15.361   9.510  1.00 14.110          H  
ATOM    280  HA  SER A  19      22.203  17.002  11.139  1.00 15.070          H  
ATOM    281 1HB  SER A  19      23.139  14.944  10.348  1.00 20.720          H  
ATOM    282 2HB  SER A  19      22.604  15.264   8.702  1.00 20.720          H  
ATOM    283  HG  SER A  19      24.810  15.735   9.083  1.00 20.720          H  
ATOM    284  N   PRO A  20      22.430  19.035   9.462  1.00 13.610          N  
ATOM    285  CA  PRO A  20      22.458  20.206   8.599  1.00 13.920          C  
ATOM    286  C   PRO A  20      22.829  19.845   7.163  1.00 13.470          C  
ATOM    287  O   PRO A  20      22.324  20.467   6.228  1.00 13.730          O  
ATOM    288  CB  PRO A  20      23.528  21.078   9.263  1.00 20.880          C  
ATOM    289  CG  PRO A  20      23.434  20.725  10.730  1.00 20.880          C  
ATOM    290  CD  PRO A  20      23.127  19.236  10.761  1.00 20.880          C  
ATOM    291  HA  PRO A  20      21.472  20.692   8.636  1.00 16.700          H  
ATOM    292 1HB  PRO A  20      24.518  20.861   8.830  1.00 25.060          H  
ATOM    293 2HB  PRO A  20      23.322  22.140   9.063  1.00 25.060          H  
ATOM    294 1HG  PRO A  20      24.378  20.972  11.242  1.00 25.060          H  
ATOM    295 2HG  PRO A  20      22.647  21.327  11.212  1.00 25.060          H  
ATOM    296 1HD  PRO A  20      24.048  18.636  10.821  1.00 25.060          H  
ATOM    297 2HD  PRO A  20      22.444  19.064  11.613  1.00 25.060          H  
ATOM    298  N   GLY A  21      23.664  18.800   6.985  1.00 12.950          N  
ATOM    299  CA  GLY A  21      24.062  18.325   5.664  1.00 12.580          C  
ATOM    300  C   GLY A  21      22.894  18.382   4.675  1.00 12.680          C  
ATOM    301  O   GLY A  21      23.076  18.808   3.527  1.00 13.080          O  
ATOM    302  H   GLY A  21      24.055  18.300   7.784  1.00 15.540          H  
ATOM    303 1HA  GLY A  21      24.890  18.928   5.292  1.00 15.100          H  
ATOM    304 2HA  GLY A  21      24.419  17.299   5.747  1.00 15.100          H  
ATOM    305  N   GLN A  22      21.731  17.848   5.100  1.00 12.490          N  
ATOM    306  CA  GLN A  22      20.517  17.832   4.295  1.00 12.780          C  
ATOM    307  C   GLN A  22      19.495  18.807   4.895  1.00 13.230          C  
ATOM    308  O   GLN A  22      18.629  19.347   4.203  1.00 13.750          O  
ATOM    309  CB  GLN A  22      19.929  16.423   4.235  1.00 17.780          C  
ATOM    310  CG  GLN A  22      20.837  15.380   3.657  1.00 17.780          C  
ATOM    311  CD  GLN A  22      21.251  15.659   2.267  1.00 17.780          C  
ATOM    312  OE1 GLN A  22      20.437  15.975   1.398  1.00 17.780          O  
ATOM    313  NE2 GLN A  22      22.547  15.533   2.027  1.00 17.780          N  
ATOM    314  H   GLN A  22      21.681  17.526   6.070  1.00 14.990          H  
ATOM    315  HA  GLN A  22      20.749  18.166   3.290  1.00 15.340          H  
ATOM    316 1HB  GLN A  22      19.730  16.098   5.237  1.00 21.330          H  
ATOM    317 2HB  GLN A  22      18.997  16.421   3.696  1.00 21.330          H  
ATOM    318 1HG  GLN A  22      21.725  15.300   4.281  1.00 21.330          H  
ATOM    319 2HG  GLN A  22      20.301  14.446   3.646  1.00 21.330          H  
ATOM    320 1HE2 GLN A  22      22.907  15.697   1.110  1.00 21.330          H  
ATOM    321 2HE2 GLN A  22      23.171  15.269   2.762  1.00 21.330          H  
ATOM    322  N   GLY A  23      19.583  19.022   6.208  1.00 13.190          N  
ATOM    323  CA  GLY A  23      18.648  19.833   6.972  1.00 13.760          C  
ATOM    324  C   GLY A  23      18.529  21.288   6.523  1.00 13.550          C  
ATOM    325  O   GLY A  23      17.445  21.871   6.608  1.00 13.680          O  
ATOM    326  H   GLY A  23      20.309  18.563   6.754  1.00 15.830          H  
ATOM    327 1HA  GLY A  23      17.667  19.360   6.940  1.00 16.510          H  
ATOM    328 2HA  GLY A  23      18.958  19.806   8.018  1.00 16.510          H  
ATOM    329  N   THR A  24      19.619  21.881   6.019  1.00 13.390          N  
ATOM    330  CA  THR A  24      19.584  23.276   5.594  1.00 13.400          C  
ATOM    331  C   THR A  24      19.366  23.426   4.092  1.00 12.910          C  
ATOM    332  O   THR A  24      19.486  24.532   3.559  1.00 13.150          O  
ATOM    333  CB  THR A  24      20.876  24.029   5.975  1.00 18.760          C  
ATOM    334  OG1 THR A  24      21.994  23.454   5.293  1.00 18.760          O  
ATOM    335  CG2 THR A  24      21.103  23.909   7.475  1.00 18.760          C  
ATOM    336  H   THR A  24      20.516  21.382   5.980  1.00 16.070          H  
ATOM    337  HA  THR A  24      18.751  23.764   6.097  1.00 16.080          H  
ATOM    338  HB  THR A  24      20.787  25.079   5.701  1.00 22.510          H  
ATOM    339  HG1 THR A  24      21.967  23.714   4.363  1.00 22.510          H  
ATOM    340 1HG2 THR A  24      22.015  24.438   7.746  1.00 22.510          H  
ATOM    341 2HG2 THR A  24      20.257  24.343   8.004  1.00 22.510          H  
ATOM    342 3HG2 THR A  24      21.199  22.868   7.742  1.00 22.510          H  
ATOM    343  N   GLN A  25      19.118  22.326   3.387  1.00 12.340          N  
ATOM    344  CA  GLN A  25      18.901  22.396   1.955  1.00 12.000          C  
ATOM    345  C   GLN A  25      17.439  22.656   1.674  1.00 11.650          C  
ATOM    346  O   GLN A  25      16.579  22.375   2.504  1.00 11.380          O  
ATOM    347  CB  GLN A  25      19.316  21.114   1.249  1.00 16.940          C  
ATOM    348  CG  GLN A  25      20.784  20.796   1.286  1.00 16.940          C  
ATOM    349  CD  GLN A  25      21.088  19.582   0.437  1.00 16.940          C  
ATOM    350  OE1 GLN A  25      20.509  19.433  -0.649  1.00 16.940          O  
ATOM    351  NE2 GLN A  25      21.971  18.724   0.891  1.00 16.940          N  
ATOM    352  H   GLN A  25      19.014  21.422   3.856  1.00 14.810          H  
ATOM    353  HA  GLN A  25      19.479  23.223   1.549  1.00 14.400          H  
ATOM    354 1HB  GLN A  25      18.813  20.288   1.730  1.00 20.320          H  
ATOM    355 2HB  GLN A  25      18.980  21.139   0.213  1.00 20.320          H  
ATOM    356 1HG  GLN A  25      21.348  21.644   0.905  1.00 20.320          H  
ATOM    357 2HG  GLN A  25      21.076  20.578   2.317  1.00 20.320          H  
ATOM    358 1HE2 GLN A  25      22.196  17.923   0.339  1.00 20.320          H  
ATOM    359 2HE2 GLN A  25      22.421  18.865   1.806  1.00 20.320          H  
ATOM    360  N   SER A  26      17.140  23.184   0.496  1.00 11.810          N  
ATOM    361  CA  SER A  26      15.745  23.356   0.138  1.00 11.700          C  
ATOM    362  C   SER A  26      15.018  22.035   0.178  1.00 10.880          C  
ATOM    363  O   SER A  26      15.507  21.014  -0.333  1.00 10.850          O  
ATOM    364  CB  SER A  26      15.572  23.947  -1.240  1.00 16.420          C  
ATOM    365  OG  SER A  26      14.199  23.956  -1.593  1.00 16.420          O  
ATOM    366  H   SER A  26      17.873  23.445  -0.148  1.00 14.170          H  
ATOM    367  HA  SER A  26      15.283  24.024   0.867  1.00 14.040          H  
ATOM    368 1HB  SER A  26      15.963  24.964  -1.254  1.00 19.710          H  
ATOM    369 2HB  SER A  26      16.136  23.363  -1.967  1.00 19.710          H  
ATOM    370  HG  SER A  26      14.156  24.400  -2.450  1.00 19.710          H  
ATOM    371  N   GLU A  27      13.792  22.073   0.685  1.00 10.400          N  
ATOM    372  CA  GLU A  27      12.976  20.880   0.804  1.00  9.770          C  
ATOM    373  C   GLU A  27      12.748  20.224  -0.545  1.00  9.530          C  
ATOM    374  O   GLU A  27      12.677  18.994  -0.645  1.00  9.200          O  
ATOM    375  CB  GLU A  27      11.640  21.209   1.476  1.00 13.930          C  
ATOM    376  CG  GLU A  27      11.770  21.567   2.964  1.00 13.930          C  
ATOM    377  CD  GLU A  27      10.453  21.910   3.632  1.00 13.930          C  
ATOM    378  OE1 GLU A  27       9.443  21.949   2.959  1.00 13.930          O  
ATOM    379  OE2 GLU A  27      10.453  22.153   4.814  1.00 13.930          O  
ATOM    380  H   GLU A  27      13.448  22.951   1.048  1.00 12.480          H  
ATOM    381  HA  GLU A  27      13.506  20.181   1.439  1.00 11.720          H  
ATOM    382 1HB  GLU A  27      11.171  22.047   0.963  1.00 16.720          H  
ATOM    383 2HB  GLU A  27      10.969  20.354   1.389  1.00 16.720          H  
ATOM    384 1HG  GLU A  27      12.217  20.718   3.485  1.00 16.720          H  
ATOM    385 2HG  GLU A  27      12.453  22.409   3.064  1.00 16.720          H  
ATOM    386  N   ASN A  28      12.738  21.011  -1.619  1.00  9.920          N  
ATOM    387  CA  ASN A  28      12.508  20.448  -2.941  1.00  9.990          C  
ATOM    388  C   ASN A  28      13.570  19.401  -3.320  1.00  9.750          C  
ATOM    389  O   ASN A  28      13.321  18.550  -4.179  1.00 10.200          O  
ATOM    390  CB  ASN A  28      12.465  21.551  -3.978  1.00 13.960          C  
ATOM    391  CG  ASN A  28      11.209  22.379  -3.898  1.00 13.960          C  
ATOM    392  OD1 ASN A  28      10.189  21.963  -3.334  1.00 13.960          O  
ATOM    393  ND2 ASN A  28      11.263  23.559  -4.456  1.00 13.960          N  
ATOM    394  H   ASN A  28      12.853  22.021  -1.520  1.00 11.900          H  
ATOM    395  HA  ASN A  28      11.543  19.939  -2.933  1.00 11.990          H  
ATOM    396 1HB  ASN A  28      13.329  22.203  -3.844  1.00 16.750          H  
ATOM    397 2HB  ASN A  28      12.538  21.114  -4.973  1.00 16.750          H  
ATOM    398 1HD2 ASN A  28      10.462  24.157  -4.436  1.00 16.750          H  
ATOM    399 2HD2 ASN A  28      12.101  23.865  -4.906  1.00 16.750          H  
ATOM    400  N   SER A  29      14.767  19.487  -2.723  1.00  9.240          N  
ATOM    401  CA  SER A  29      15.836  18.546  -3.014  1.00  9.160          C  
ATOM    402  C   SER A  29      16.063  17.544  -1.876  1.00  8.110          C  
ATOM    403  O   SER A  29      16.359  16.373  -2.129  1.00  8.200          O  
ATOM    404  CB  SER A  29      17.140  19.284  -3.270  1.00 12.860          C  
ATOM    405  OG  SER A  29      17.075  20.080  -4.428  1.00 12.860          O  
ATOM    406  H   SER A  29      14.932  20.197  -2.013  1.00 11.090          H  
ATOM    407  HA  SER A  29      15.569  17.987  -3.910  1.00 10.990          H  
ATOM    408 1HB  SER A  29      17.367  19.914  -2.405  1.00 15.430          H  
ATOM    409 2HB  SER A  29      17.949  18.563  -3.365  1.00 15.430          H  
ATOM    410  HG  SER A  29      17.947  20.467  -4.525  1.00 15.430          H  
ATOM    411  N   CYS A  30      15.893  17.974  -0.613  1.00  7.220          N  
ATOM    412  CA  CYS A  30      16.216  17.071   0.500  1.00  6.230          C  
ATOM    413  C   CYS A  30      15.049  16.265   1.079  1.00  6.050          C  
ATOM    414  O   CYS A  30      15.283  15.347   1.862  1.00  6.020          O  
ATOM    415  CB  CYS A  30      16.914  17.814   1.636  1.00  9.120          C  
ATOM    416  SG  CYS A  30      15.915  19.001   2.530  1.00  9.120          S  
ATOM    417  H   CYS A  30      15.629  18.946  -0.438  1.00  8.660          H  
ATOM    418  HA  CYS A  30      16.947  16.355   0.126  1.00  7.480          H  
ATOM    419 1HB  CYS A  30      17.283  17.095   2.352  1.00 10.940          H  
ATOM    420 2HB  CYS A  30      17.777  18.332   1.236  1.00 10.940          H  
ATOM    421  HG  CYS A  30      16.952  19.461   3.286  1.00 10.940          H  
ATOM    422  N   THR A  31      13.803  16.558   0.691  1.00  6.300          N  
ATOM    423  CA  THR A  31      12.672  15.781   1.207  1.00  6.520          C  
ATOM    424  C   THR A  31      12.222  14.753   0.171  1.00  6.430          C  
ATOM    425  O   THR A  31      11.255  14.014   0.364  1.00  6.310          O  
ATOM    426  CB  THR A  31      11.488  16.660   1.596  1.00  9.040          C  
ATOM    427  OG1 THR A  31      10.967  17.354   0.453  1.00  9.040          O  
ATOM    428  CG2 THR A  31      11.878  17.629   2.634  1.00  9.040          C  
ATOM    429  H   THR A  31      13.611  17.360   0.089  1.00  7.560          H  
ATOM    430  HA  THR A  31      12.991  15.253   2.098  1.00  7.820          H  
ATOM    431  HB  THR A  31      10.732  16.033   2.005  1.00 10.850          H  
ATOM    432  HG1 THR A  31      11.655  17.908   0.054  1.00 10.850          H  
ATOM    433 1HG2 THR A  31      11.018  18.231   2.926  1.00 10.850          H  
ATOM    434 2HG2 THR A  31      12.240  17.083   3.470  1.00 10.850          H  
ATOM    435 3HG2 THR A  31      12.654  18.268   2.259  1.00 10.850          H  
ATOM    436  N   HIS A  32      12.945  14.718  -0.937  1.00  6.720          N  
ATOM    437  CA  HIS A  32      12.683  13.824  -2.044  1.00  6.810          C  
ATOM    438  C   HIS A  32      12.774  12.398  -1.551  1.00  6.250          C  
ATOM    439  O   HIS A  32      13.717  12.040  -0.851  1.00  6.150          O  
ATOM    440  CB  HIS A  32      13.704  14.087  -3.149  1.00  9.500          C  
ATOM    441  CG  HIS A  32      13.479  13.353  -4.427  1.00  9.500          C  
ATOM    442  ND1 HIS A  32      13.836  12.024  -4.615  1.00  9.500          N  
ATOM    443  CD2 HIS A  32      12.941  13.768  -5.595  1.00  9.500          C  
ATOM    444  CE1 HIS A  32      13.540  11.676  -5.846  1.00  9.500          C  
ATOM    445  NE2 HIS A  32      12.991  12.716  -6.461  1.00  9.500          N  
ATOM    446  H   HIS A  32      13.731  15.351  -0.994  1.00  8.060          H  
ATOM    447  HA  HIS A  32      11.683  13.992  -2.440  1.00  8.170          H  
ATOM    448 1HB  HIS A  32      13.717  15.158  -3.374  1.00 11.400          H  
ATOM    449 2HB  HIS A  32      14.699  13.831  -2.782  1.00 11.400          H  
ATOM    450  HD1 HIS A  32      13.985  11.299  -3.887  1.00 11.400          H  
ATOM    451  HD2 HIS A  32      12.528  14.724  -5.918  1.00 11.400          H  
ATOM    452  HE1 HIS A  32      13.753  10.669  -6.192  1.00 11.400          H  
ATOM    453  N   PHE A  33      11.848  11.551  -1.968  1.00  6.010          N  
ATOM    454  CA  PHE A  33      11.874  10.189  -1.478  1.00  5.500          C  
ATOM    455  C   PHE A  33      13.267   9.555  -1.656  1.00  5.080          C  
ATOM    456  O   PHE A  33      13.970   9.842  -2.635  1.00  5.120          O  
ATOM    457  CB  PHE A  33      10.802   9.362  -2.197  1.00  7.900          C  
ATOM    458  CG  PHE A  33      10.891   9.409  -3.694  1.00  7.900          C  
ATOM    459  CD1 PHE A  33      11.670   8.502  -4.403  1.00  7.900          C  
ATOM    460  CD2 PHE A  33      10.188  10.376  -4.407  1.00  7.900          C  
ATOM    461  CE1 PHE A  33      11.731   8.570  -5.783  1.00  7.900          C  
ATOM    462  CE2 PHE A  33      10.261  10.426  -5.777  1.00  7.900          C  
ATOM    463  CZ  PHE A  33      11.026   9.529  -6.457  1.00  7.900          C  
ATOM    464  H   PHE A  33      11.111  11.867  -2.580  1.00  7.210          H  
ATOM    465  HA  PHE A  33      11.588  10.247  -0.440  1.00  6.600          H  
ATOM    466 1HB  PHE A  33      10.874   8.320  -1.890  1.00  9.480          H  
ATOM    467 2HB  PHE A  33       9.814   9.716  -1.902  1.00  9.480          H  
ATOM    468  HD1 PHE A  33      12.243   7.736  -3.863  1.00  9.480          H  
ATOM    469  HD2 PHE A  33       9.564  11.097  -3.877  1.00  9.480          H  
ATOM    470  HE1 PHE A  33      12.344   7.871  -6.343  1.00  9.480          H  
ATOM    471  HE2 PHE A  33       9.711  11.182  -6.327  1.00  9.480          H  
ATOM    472  HZ  PHE A  33      11.082   9.585  -7.538  1.00  9.480          H  
ATOM    473  N   PRO A  34      13.698   8.666  -0.732  1.00  5.050          N  
ATOM    474  CA  PRO A  34      14.967   7.966  -0.763  1.00  5.070          C  
ATOM    475  C   PRO A  34      15.142   7.249  -2.082  1.00  4.710          C  
ATOM    476  O   PRO A  34      14.234   6.557  -2.539  1.00  4.550          O  
ATOM    477  CB  PRO A  34      14.813   6.985   0.401  1.00  7.610          C  
ATOM    478  CG  PRO A  34      13.869   7.678   1.329  1.00  7.610          C  
ATOM    479  CD  PRO A  34      12.896   8.364   0.459  1.00  7.610          C  
ATOM    480  HA  PRO A  34      15.784   8.682  -0.589  1.00  6.080          H  
ATOM    481 1HB  PRO A  34      14.428   6.024   0.044  1.00  9.130          H  
ATOM    482 2HB  PRO A  34      15.793   6.785   0.859  1.00  9.130          H  
ATOM    483 1HG  PRO A  34      13.365   6.970   1.959  1.00  9.130          H  
ATOM    484 2HG  PRO A  34      14.410   8.377   1.989  1.00  9.130          H  
ATOM    485 1HD  PRO A  34      12.072   7.697   0.206  1.00  9.130          H  
ATOM    486 2HD  PRO A  34      12.599   9.252   1.022  1.00  9.130          H  
ATOM    487  N   GLY A  35      16.340   7.348  -2.647  1.00  4.880          N  
ATOM    488  CA  GLY A  35      16.652   6.769  -3.951  1.00  4.740          C  
ATOM    489  C   GLY A  35      16.332   5.292  -4.139  1.00  4.780          C  
ATOM    490  O   GLY A  35      15.895   4.899  -5.220  1.00  5.100          O  
ATOM    491  H   GLY A  35      17.048   7.905  -2.189  1.00  5.860          H  
ATOM    492 1HA  GLY A  35      16.120   7.340  -4.712  1.00  5.690          H  
ATOM    493 2HA  GLY A  35      17.712   6.923  -4.150  1.00  5.690          H  
ATOM    494  N   ASN A  36      16.536   4.465  -3.109  1.00  4.650          N  
ATOM    495  CA  ASN A  36      16.277   3.037  -3.266  1.00  4.880          C  
ATOM    496  C   ASN A  36      14.919   2.545  -2.762  1.00  4.850          C  
ATOM    497  O   ASN A  36      14.589   1.363  -2.935  1.00  4.760          O  
ATOM    498  CB  ASN A  36      17.380   2.247  -2.594  1.00  6.740          C  
ATOM    499  CG  ASN A  36      18.702   2.393  -3.297  1.00  6.740          C  
ATOM    500  OD1 ASN A  36      18.774   2.466  -4.530  1.00  6.740          O  
ATOM    501  ND2 ASN A  36      19.761   2.441  -2.528  1.00  6.740          N  
ATOM    502  H   ASN A  36      16.896   4.830  -2.241  1.00  5.580          H  
ATOM    503  HA  ASN A  36      16.308   2.811  -4.332  1.00  5.860          H  
ATOM    504 1HB  ASN A  36      17.489   2.581  -1.562  1.00  8.090          H  
ATOM    505 2HB  ASN A  36      17.107   1.192  -2.571  1.00  8.090          H  
ATOM    506 1HD2 ASN A  36      20.672   2.537  -2.935  1.00  8.090          H  
ATOM    507 2HD2 ASN A  36      19.667   2.377  -1.535  1.00  8.090          H  
ATOM    508  N   LEU A  37      14.097   3.420  -2.173  1.00  4.950          N  
ATOM    509  CA  LEU A  37      12.830   2.913  -1.673  1.00  4.950          C  
ATOM    510  C   LEU A  37      11.979   2.426  -2.859  1.00  4.520          C  
ATOM    511  O   LEU A  37      11.298   1.408  -2.710  1.00  4.480          O  
ATOM    512  CB  LEU A  37      12.087   3.921  -0.759  1.00  6.930          C  
ATOM    513  CG  LEU A  37      10.731   3.415  -0.100  1.00  6.930          C  
ATOM    514  CD1 LEU A  37      10.949   2.185   0.833  1.00  6.930          C  
ATOM    515  CD2 LEU A  37      10.091   4.566   0.659  1.00  6.930          C  
ATOM    516  H   LEU A  37      14.331   4.414  -2.102  1.00  5.940          H  
ATOM    517  HA  LEU A  37      13.051   2.046  -1.057  1.00  5.940          H  
ATOM    518 1HB  LEU A  37      12.755   4.177   0.062  1.00  8.320          H  
ATOM    519 2HB  LEU A  37      11.872   4.831  -1.290  1.00  8.320          H  
ATOM    520  HG  LEU A  37      10.080   3.099  -0.875  1.00  8.320          H  
ATOM    521 1HD1 LEU A  37       9.984   1.874   1.243  1.00  8.320          H  
ATOM    522 2HD1 LEU A  37      11.375   1.350   0.274  1.00  8.320          H  
ATOM    523 3HD1 LEU A  37      11.616   2.453   1.650  1.00  8.320          H  
ATOM    524 1HD2 LEU A  37       9.140   4.249   1.084  1.00  8.320          H  
ATOM    525 2HD2 LEU A  37      10.748   4.905   1.461  1.00  8.320          H  
ATOM    526 3HD2 LEU A  37       9.919   5.376  -0.042  1.00  8.320          H  
ATOM    527  N   PRO A  38      11.960   3.126  -4.034  1.00  4.240          N  
ATOM    528  CA  PRO A  38      11.275   2.739  -5.246  1.00  3.860          C  
ATOM    529  C   PRO A  38      11.715   1.408  -5.815  1.00  3.730          C  
ATOM    530  O   PRO A  38      10.996   0.847  -6.631  1.00  3.540          O  
ATOM    531  CB  PRO A  38      11.631   3.835  -6.227  1.00  5.790          C  
ATOM    532  CG  PRO A  38      11.912   5.016  -5.389  1.00  5.790          C  
ATOM    533  CD  PRO A  38      12.573   4.482  -4.178  1.00  5.790          C  
ATOM    534  HA  PRO A  38      10.196   2.765  -5.070  1.00  4.630          H  
ATOM    535 1HB  PRO A  38      12.493   3.519  -6.832  1.00  6.950          H  
ATOM    536 2HB  PRO A  38      10.780   3.979  -6.914  1.00  6.950          H  
ATOM    537 1HG  PRO A  38      12.569   5.695  -5.934  1.00  6.950          H  
ATOM    538 2HG  PRO A  38      10.972   5.558  -5.175  1.00  6.950          H  
ATOM    539 1HD  PRO A  38      13.622   4.434  -4.429  1.00  6.950          H  
ATOM    540 2HD  PRO A  38      12.359   5.143  -3.355  1.00  6.950          H  
ATOM    541  N   ASN A  39      12.895   0.901  -5.449  1.00  3.910          N  
ATOM    542  CA  ASN A  39      13.299  -0.370  -6.006  1.00  3.920          C  
ATOM    543  C   ASN A  39      12.551  -1.439  -5.243  1.00  4.060          C  
ATOM    544  O   ASN A  39      12.042  -2.408  -5.809  1.00  3.940          O  
ATOM    545  CB  ASN A  39      14.795  -0.535  -5.953  1.00  5.480          C  
ATOM    546  CG  ASN A  39      15.486   0.375  -6.952  1.00  5.480          C  
ATOM    547  OD1 ASN A  39      14.901   0.827  -7.951  1.00  5.480          O  
ATOM    548  ND2 ASN A  39      16.732   0.649  -6.693  1.00  5.480          N  
ATOM    549  H   ASN A  39      13.497   1.334  -4.749  1.00  4.690          H  
ATOM    550  HA  ASN A  39      12.989  -0.421  -7.045  1.00  4.700          H  
ATOM    551 1HB  ASN A  39      15.152  -0.297  -4.950  1.00  6.580          H  
ATOM    552 2HB  ASN A  39      15.058  -1.572  -6.164  1.00  6.580          H  
ATOM    553 1HD2 ASN A  39      17.253   1.248  -7.302  1.00  6.580          H  
ATOM    554 2HD2 ASN A  39      17.175   0.255  -5.888  1.00  6.580          H  
ATOM    555  N   MET A  40      12.443  -1.258  -3.932  1.00  4.360          N  
ATOM    556  CA  MET A  40      11.690  -2.257  -3.196  1.00  4.550          C  
ATOM    557  C   MET A  40      10.226  -2.166  -3.631  1.00  4.280          C  
ATOM    558  O   MET A  40       9.592  -3.186  -3.929  1.00  4.250          O  
ATOM    559  CB  MET A  40      11.850  -2.037  -1.701  1.00  6.290          C  
ATOM    560  CG  MET A  40      13.270  -2.245  -1.174  1.00  6.290          C  
ATOM    561  SD  MET A  40      13.896  -3.929  -1.428  1.00  6.290          S  
ATOM    562  CE  MET A  40      14.914  -3.820  -2.905  1.00  6.290          C  
ATOM    563  H   MET A  40      12.901  -0.452  -3.488  1.00  5.230          H  
ATOM    564  HA  MET A  40      12.046  -3.244  -3.460  1.00  5.460          H  
ATOM    565 1HB  MET A  40      11.543  -1.020  -1.452  1.00  7.550          H  
ATOM    566 2HB  MET A  40      11.193  -2.727  -1.168  1.00  7.550          H  
ATOM    567 1HG  MET A  40      13.942  -1.545  -1.677  1.00  7.550          H  
ATOM    568 2HG  MET A  40      13.286  -2.022  -0.109  1.00  7.550          H  
ATOM    569 1HE  MET A  40      15.336  -4.801  -3.127  1.00  7.550          H  
ATOM    570 2HE  MET A  40      14.322  -3.494  -3.754  1.00  7.550          H  
ATOM    571 3HE  MET A  40      15.721  -3.108  -2.738  1.00  7.550          H  
ATOM    572  N   LEU A  41       9.724  -0.931  -3.764  1.00  4.110          N  
ATOM    573  CA  LEU A  41       8.344  -0.698  -4.155  1.00  3.870          C  
ATOM    574  C   LEU A  41       8.020  -1.124  -5.591  1.00  3.490          C  
ATOM    575  O   LEU A  41       6.932  -1.633  -5.830  1.00  3.340          O  
ATOM    576  CB  LEU A  41       8.000   0.767  -3.937  1.00  5.510          C  
ATOM    577  CG  LEU A  41       8.006   1.245  -2.450  1.00  5.510          C  
ATOM    578  CD1 LEU A  41       7.890   2.721  -2.441  1.00  5.510          C  
ATOM    579  CD2 LEU A  41       6.852   0.643  -1.639  1.00  5.510          C  
ATOM    580  H   LEU A  41      10.309  -0.125  -3.508  1.00  4.930          H  
ATOM    581  HA  LEU A  41       7.714  -1.287  -3.510  1.00  4.640          H  
ATOM    582 1HB  LEU A  41       8.700   1.356  -4.477  1.00  6.620          H  
ATOM    583 2HB  LEU A  41       7.014   0.967  -4.348  1.00  6.620          H  
ATOM    584  HG  LEU A  41       8.950   0.967  -1.995  1.00  6.620          H  
ATOM    585 1HD1 LEU A  41       7.930   3.055  -1.440  1.00  6.620          H  
ATOM    586 2HD1 LEU A  41       8.712   3.167  -3.007  1.00  6.620          H  
ATOM    587 3HD1 LEU A  41       6.947   3.014  -2.880  1.00  6.620          H  
ATOM    588 1HD2 LEU A  41       6.905   1.011  -0.619  1.00  6.620          H  
ATOM    589 2HD2 LEU A  41       5.906   0.936  -2.081  1.00  6.620          H  
ATOM    590 3HD2 LEU A  41       6.915  -0.420  -1.617  1.00  6.620          H  
ATOM    591  N   ARG A  42       8.926  -0.963  -6.565  1.00  3.380          N  
ATOM    592  CA  ARG A  42       8.548  -1.368  -7.918  1.00  3.140          C  
ATOM    593  C   ARG A  42       8.462  -2.886  -7.981  1.00  3.270          C  
ATOM    594  O   ARG A  42       7.576  -3.433  -8.647  1.00  3.160          O  
ATOM    595  CB  ARG A  42       9.579  -0.922  -8.956  1.00  4.490          C  
ATOM    596  CG  ARG A  42      10.872  -1.715  -8.930  1.00  4.490          C  
ATOM    597  CD  ARG A  42      11.937  -1.250  -9.763  1.00  4.490          C  
ATOM    598  NE  ARG A  42      13.052  -2.216  -9.655  1.00  4.490          N  
ATOM    599  CZ  ARG A  42      14.320  -2.011 -10.077  1.00  4.490          C  
ATOM    600  NH1 ARG A  42      14.652  -0.878 -10.644  1.00  4.490          N  
ATOM    601  NH2 ARG A  42      15.239  -2.953  -9.917  1.00  4.490          N  
ATOM    602  H   ARG A  42       9.810  -0.494  -6.402  1.00  4.060          H  
ATOM    603  HA  ARG A  42       7.580  -0.936  -8.167  1.00  3.770          H  
ATOM    604 1HB  ARG A  42       9.163  -0.978  -9.948  1.00  5.390          H  
ATOM    605 2HB  ARG A  42       9.835   0.103  -8.754  1.00  5.390          H  
ATOM    606 1HG  ARG A  42      11.247  -1.748  -7.939  1.00  5.390          H  
ATOM    607 2HG  ARG A  42      10.693  -2.726  -9.292  1.00  5.390          H  
ATOM    608 1HD  ARG A  42      11.606  -1.197 -10.799  1.00  5.390          H  
ATOM    609 2HD  ARG A  42      12.273  -0.273  -9.419  1.00  5.390          H  
ATOM    610  HE  ARG A  42      12.818  -3.146  -9.226  1.00  5.390          H  
ATOM    611 1HH1 ARG A  42      13.963  -0.151 -10.770  1.00  5.390          H  
ATOM    612 2HH1 ARG A  42      15.599  -0.728 -10.959  1.00  5.390          H  
ATOM    613 1HH2 ARG A  42      15.012  -3.833  -9.459  1.00  5.390          H  
ATOM    614 2HH2 ARG A  42      16.180  -2.793 -10.237  1.00  5.390          H  
ATOM    615  N   ASP A  43       9.339  -3.594  -7.254  1.00  3.560          N  
ATOM    616  CA  ASP A  43       9.294  -5.039  -7.313  1.00  3.770          C  
ATOM    617  C   ASP A  43       8.004  -5.509  -6.664  1.00  3.710          C  
ATOM    618  O   ASP A  43       7.371  -6.468  -7.139  1.00  3.710          O  
ATOM    619  CB  ASP A  43      10.528  -5.642  -6.654  1.00  5.190          C  
ATOM    620  CG  ASP A  43      11.828  -5.405  -7.487  1.00  5.190          C  
ATOM    621  OD1 ASP A  43      11.760  -5.018  -8.647  1.00  5.190          O  
ATOM    622  OD2 ASP A  43      12.883  -5.682  -6.967  1.00  5.190          O  
ATOM    623  H   ASP A  43      10.091  -3.129  -6.726  1.00  4.270          H  
ATOM    624  HA  ASP A  43       9.279  -5.345  -8.359  1.00  4.520          H  
ATOM    625 1HB  ASP A  43      10.660  -5.175  -5.669  1.00  6.230          H  
ATOM    626 2HB  ASP A  43      10.385  -6.708  -6.502  1.00  6.230          H  
ATOM    627  N   LEU A  44       7.606  -4.812  -5.584  1.00  3.700          N  
ATOM    628  CA  LEU A  44       6.368  -5.119  -4.910  1.00  3.680          C  
ATOM    629  C   LEU A  44       5.163  -4.848  -5.778  1.00  3.420          C  
ATOM    630  O   LEU A  44       4.279  -5.685  -5.866  1.00  3.440          O  
ATOM    631  CB  LEU A  44       6.221  -4.277  -3.636  1.00  5.160          C  
ATOM    632  CG  LEU A  44       7.103  -4.599  -2.445  1.00  5.160          C  
ATOM    633  CD1 LEU A  44       6.993  -3.516  -1.410  1.00  5.160          C  
ATOM    634  CD2 LEU A  44       6.668  -5.871  -1.852  1.00  5.160          C  
ATOM    635  H   LEU A  44       8.208  -4.073  -5.212  1.00  4.440          H  
ATOM    636  HA  LEU A  44       6.382  -6.163  -4.677  1.00  4.420          H  
ATOM    637 1HB  LEU A  44       6.424  -3.253  -3.902  1.00  6.190          H  
ATOM    638 2HB  LEU A  44       5.217  -4.334  -3.324  1.00  6.190          H  
ATOM    639  HG  LEU A  44       8.120  -4.669  -2.759  1.00  6.190          H  
ATOM    640 1HD1 LEU A  44       7.634  -3.752  -0.580  1.00  6.190          H  
ATOM    641 2HD1 LEU A  44       7.312  -2.598  -1.830  1.00  6.190          H  
ATOM    642 3HD1 LEU A  44       5.968  -3.424  -1.068  1.00  6.190          H  
ATOM    643 1HD2 LEU A  44       7.265  -6.091  -1.043  1.00  6.190          H  
ATOM    644 2HD2 LEU A  44       5.639  -5.809  -1.528  1.00  6.190          H  
ATOM    645 3HD2 LEU A  44       6.780  -6.625  -2.549  1.00  6.190          H  
ATOM    646  N   ARG A  45       5.139  -3.716  -6.474  1.00  3.190          N  
ATOM    647  CA  ARG A  45       3.996  -3.371  -7.303  1.00  2.920          C  
ATOM    648  C   ARG A  45       3.768  -4.409  -8.390  1.00  2.840          C  
ATOM    649  O   ARG A  45       2.628  -4.836  -8.629  1.00  2.740          O  
ATOM    650  CB  ARG A  45       4.181  -1.992  -7.920  1.00  4.200          C  
ATOM    651  CG  ARG A  45       3.022  -1.493  -8.765  1.00  4.200          C  
ATOM    652  CD  ARG A  45       3.211  -0.069  -9.167  1.00  4.200          C  
ATOM    653  NE  ARG A  45       2.201   0.356 -10.133  1.00  4.200          N  
ATOM    654  CZ  ARG A  45       0.955   0.803  -9.846  1.00  4.200          C  
ATOM    655  NH1 ARG A  45       0.536   0.898  -8.599  1.00  4.200          N  
ATOM    656  NH2 ARG A  45       0.149   1.152 -10.837  1.00  4.200          N  
ATOM    657  H   ARG A  45       5.904  -3.045  -6.374  1.00  3.830          H  
ATOM    658  HA  ARG A  45       3.114  -3.339  -6.666  1.00  3.500          H  
ATOM    659 1HB  ARG A  45       4.369  -1.260  -7.151  1.00  5.040          H  
ATOM    660 2HB  ARG A  45       5.068  -2.012  -8.559  1.00  5.040          H  
ATOM    661 1HG  ARG A  45       2.955  -2.093  -9.673  1.00  5.040          H  
ATOM    662 2HG  ARG A  45       2.095  -1.585  -8.203  1.00  5.040          H  
ATOM    663 1HD  ARG A  45       3.152   0.577  -8.292  1.00  5.040          H  
ATOM    664 2HD  ARG A  45       4.185   0.053  -9.619  1.00  5.040          H  
ATOM    665  HE  ARG A  45       2.466   0.311 -11.108  1.00  5.040          H  
ATOM    666 1HH1 ARG A  45       1.139   0.638  -7.836  1.00  5.040          H  
ATOM    667 2HH1 ARG A  45      -0.397   1.235  -8.403  1.00  5.040          H  
ATOM    668 1HH2 ARG A  45       0.466   1.081 -11.795  1.00  5.040          H  
ATOM    669 2HH2 ARG A  45      -0.783   1.487 -10.643  1.00  5.040          H  
ATOM    670  N   ASP A  46       4.854  -4.830  -9.042  1.00  2.980          N  
ATOM    671  CA  ASP A  46       4.743  -5.791 -10.119  1.00  3.090          C  
ATOM    672  C   ASP A  46       4.222  -7.127  -9.595  1.00  3.290          C  
ATOM    673  O   ASP A  46       3.210  -7.643 -10.075  1.00  3.270          O  
ATOM    674  CB  ASP A  46       6.109  -5.961 -10.803  1.00  4.280          C  
ATOM    675  CG  ASP A  46       6.086  -6.820 -12.057  1.00  4.280          C  
ATOM    676  OD1 ASP A  46       5.366  -6.501 -12.968  1.00  4.280          O  
ATOM    677  OD2 ASP A  46       6.773  -7.821 -12.081  1.00  4.280          O  
ATOM    678  H   ASP A  46       5.773  -4.431  -8.817  1.00  3.580          H  
ATOM    679  HA  ASP A  46       4.036  -5.406 -10.852  1.00  3.710          H  
ATOM    680 1HB  ASP A  46       6.505  -4.987 -11.061  1.00  5.140          H  
ATOM    681 2HB  ASP A  46       6.811  -6.400 -10.088  1.00  5.140          H  
ATOM    682  N   ALA A  47       4.887  -7.705  -8.589  1.00  3.560          N  
ATOM    683  CA  ALA A  47       4.409  -8.975  -8.053  1.00  3.840          C  
ATOM    684  C   ALA A  47       3.006  -8.844  -7.416  1.00  3.610          C  
ATOM    685  O   ALA A  47       2.199  -9.765  -7.523  1.00  3.680          O  
ATOM    686  CB  ALA A  47       5.438  -9.542  -7.096  1.00  5.260          C  
ATOM    687  H   ALA A  47       5.728  -7.267  -8.195  1.00  4.270          H  
ATOM    688  HA  ALA A  47       4.303  -9.668  -8.877  1.00  4.610          H  
ATOM    689 1HB  ALA A  47       5.107 -10.512  -6.720  1.00  6.320          H  
ATOM    690 2HB  ALA A  47       6.382  -9.660  -7.623  1.00  6.320          H  
ATOM    691 3HB  ALA A  47       5.585  -8.870  -6.296  1.00  6.320          H  
ATOM    692  N   PHE A  48       2.662  -7.711  -6.781  1.00  3.390          N  
ATOM    693  CA  PHE A  48       1.339  -7.560  -6.161  1.00  3.260          C  
ATOM    694  C   PHE A  48       0.219  -7.686  -7.184  1.00  2.840          C  
ATOM    695  O   PHE A  48      -0.808  -8.331  -6.910  1.00  2.660          O  
ATOM    696  CB  PHE A  48       1.155  -6.233  -5.390  1.00  4.620          C  
ATOM    697  CG  PHE A  48       1.677  -6.188  -3.941  1.00  4.620          C  
ATOM    698  CD1 PHE A  48       2.455  -5.140  -3.478  1.00  4.620          C  
ATOM    699  CD2 PHE A  48       1.367  -7.185  -3.041  1.00  4.620          C  
ATOM    700  CE1 PHE A  48       2.903  -5.125  -2.170  1.00  4.620          C  
ATOM    701  CE2 PHE A  48       1.834  -7.149  -1.748  1.00  4.620          C  
ATOM    702  CZ  PHE A  48       2.595  -6.134  -1.326  1.00  4.620          C  
ATOM    703  H   PHE A  48       3.329  -6.950  -6.684  1.00  4.070          H  
ATOM    704  HA  PHE A  48       1.229  -8.362  -5.448  1.00  3.910          H  
ATOM    705 1HB  PHE A  48       1.662  -5.444  -5.947  1.00  5.540          H  
ATOM    706 2HB  PHE A  48       0.105  -5.977  -5.372  1.00  5.540          H  
ATOM    707  HD1 PHE A  48       2.717  -4.324  -4.154  1.00  5.540          H  
ATOM    708  HD2 PHE A  48       0.754  -8.018  -3.355  1.00  5.540          H  
ATOM    709  HE1 PHE A  48       3.512  -4.306  -1.808  1.00  5.540          H  
ATOM    710  HE2 PHE A  48       1.591  -7.937  -1.063  1.00  5.540          H  
ATOM    711  HZ  PHE A  48       2.954  -6.117  -0.308  1.00  5.540          H  
ATOM    712  N   SER A  49       0.436  -7.150  -8.390  1.00  2.850          N  
ATOM    713  CA  SER A  49      -0.564  -7.185  -9.459  1.00  2.630          C  
ATOM    714  C   SER A  49      -0.927  -8.619  -9.874  1.00  2.680          C  
ATOM    715  O   SER A  49      -1.921  -8.839 -10.581  1.00  2.640          O  
ATOM    716  CB  SER A  49      -0.067  -6.462 -10.698  1.00  3.770          C  
ATOM    717  OG  SER A  49       0.914  -7.213 -11.380  1.00  3.770          O  
ATOM    718  H   SER A  49       1.299  -6.612  -8.550  1.00  3.420          H  
ATOM    719  HA  SER A  49      -1.467  -6.692  -9.096  1.00  3.160          H  
ATOM    720 1HB  SER A  49      -0.907  -6.269 -11.361  1.00  4.520          H  
ATOM    721 2HB  SER A  49       0.353  -5.498 -10.408  1.00  4.520          H  
ATOM    722  HG  SER A  49       1.740  -7.195 -10.849  1.00  4.520          H  
ATOM    723  N   ARG A  50      -0.093  -9.599  -9.505  1.00  3.020          N  
ATOM    724  CA  ARG A  50      -0.338 -10.986  -9.841  1.00  3.300          C  
ATOM    725  C   ARG A  50      -0.954 -11.775  -8.676  1.00  3.140          C  
ATOM    726  O   ARG A  50      -1.281 -12.953  -8.838  1.00  3.370          O  
ATOM    727  CB  ARG A  50       0.972 -11.650 -10.262  1.00  4.510          C  
ATOM    728  CG  ARG A  50       1.567 -11.100 -11.564  1.00  4.510          C  
ATOM    729  CD  ARG A  50       2.735 -11.913 -12.108  1.00  4.510          C  
ATOM    730  NE  ARG A  50       3.983 -11.849 -11.290  1.00  4.510          N  
ATOM    731  CZ  ARG A  50       4.933 -10.886 -11.390  1.00  4.510          C  
ATOM    732  NH1 ARG A  50       4.790  -9.878 -12.211  1.00  4.510          N  
ATOM    733  NH2 ARG A  50       6.026 -10.971 -10.649  1.00  4.510          N  
ATOM    734  H   ARG A  50       0.719  -9.394  -8.916  1.00  3.620          H  
ATOM    735  HA  ARG A  50      -1.028 -11.017 -10.683  1.00  3.960          H  
ATOM    736 1HB  ARG A  50       1.715 -11.506  -9.475  1.00  5.410          H  
ATOM    737 2HB  ARG A  50       0.817 -12.719 -10.383  1.00  5.410          H  
ATOM    738 1HG  ARG A  50       0.788 -11.065 -12.322  1.00  5.410          H  
ATOM    739 2HG  ARG A  50       1.923 -10.083 -11.372  1.00  5.410          H  
ATOM    740 1HD  ARG A  50       2.427 -12.959 -12.154  1.00  5.410          H  
ATOM    741 2HD  ARG A  50       2.965 -11.576 -13.114  1.00  5.410          H  
ATOM    742  HE  ARG A  50       4.184 -12.613 -10.633  1.00  5.410          H  
ATOM    743 1HH1 ARG A  50       3.968  -9.782 -12.779  1.00  5.410          H  
ATOM    744 2HH1 ARG A  50       5.533  -9.158 -12.272  1.00  5.410          H  
ATOM    745 1HH2 ARG A  50       6.149 -11.758 -10.019  1.00  5.410          H  
ATOM    746 2HH2 ARG A  50       6.747 -10.256 -10.725  1.00  5.410          H  
ATOM    747  N   VAL A  51      -1.025 -11.168  -7.479  1.00  2.940          N  
ATOM    748  CA  VAL A  51      -1.541 -11.869  -6.302  1.00  2.920          C  
ATOM    749  C   VAL A  51      -2.629 -11.063  -5.561  1.00  2.570          C  
ATOM    750  O   VAL A  51      -3.720 -11.587  -5.318  1.00  2.580          O  
ATOM    751  CB  VAL A  51      -0.371 -12.286  -5.374  1.00  4.100          C  
ATOM    752  CG1 VAL A  51       0.557 -13.177  -6.141  1.00  4.100          C  
ATOM    753  CG2 VAL A  51       0.403 -11.123  -4.844  1.00  4.100          C  
ATOM    754  H   VAL A  51      -0.792 -10.179  -7.418  1.00  3.530          H  
ATOM    755  HA  VAL A  51      -1.999 -12.796  -6.641  1.00  3.500          H  
ATOM    756  HB  VAL A  51      -0.756 -12.875  -4.575  1.00  4.920          H  
ATOM    757 1HG1 VAL A  51       1.338 -13.508  -5.522  1.00  4.920          H  
ATOM    758 2HG1 VAL A  51       0.023 -14.012  -6.502  1.00  4.920          H  
ATOM    759 3HG1 VAL A  51       0.988 -12.633  -6.975  1.00  4.920          H  
ATOM    760 1HG2 VAL A  51       1.192 -11.515  -4.259  1.00  4.920          H  
ATOM    761 2HG2 VAL A  51       0.808 -10.579  -5.675  1.00  4.920          H  
ATOM    762 3HG2 VAL A  51      -0.183 -10.470  -4.225  1.00  4.920          H  
ATOM    763  N   LYS A  52      -2.340  -9.773  -5.251  1.00  2.450          N  
ATOM    764  CA  LYS A  52      -3.203  -8.844  -4.494  1.00  2.480          C  
ATOM    765  C   LYS A  52      -4.521  -8.792  -5.209  1.00  2.330          C  
ATOM    766  O   LYS A  52      -5.598  -8.848  -4.604  1.00  2.570          O  
ATOM    767  CB  LYS A  52      -2.579  -7.452  -4.376  1.00  3.460          C  
ATOM    768  CG  LYS A  52      -3.404  -6.460  -3.537  1.00  3.460          C  
ATOM    769  CD  LYS A  52      -2.652  -5.131  -3.268  1.00  3.460          C  
ATOM    770  CE  LYS A  52      -2.524  -4.229  -4.524  1.00  3.460          C  
ATOM    771  NZ  LYS A  52      -3.841  -3.646  -4.980  1.00  3.460          N  
ATOM    772  H   LYS A  52      -1.449  -9.408  -5.569  1.00  2.940          H  
ATOM    773  HA  LYS A  52      -3.367  -9.218  -3.492  1.00  2.980          H  
ATOM    774 1HB  LYS A  52      -1.589  -7.533  -3.945  1.00  4.150          H  
ATOM    775 2HB  LYS A  52      -2.467  -7.043  -5.371  1.00  4.150          H  
ATOM    776 1HG  LYS A  52      -4.342  -6.250  -4.046  1.00  4.150          H  
ATOM    777 2HG  LYS A  52      -3.640  -6.922  -2.578  1.00  4.150          H  
ATOM    778 1HD  LYS A  52      -3.180  -4.578  -2.488  1.00  4.150          H  
ATOM    779 2HD  LYS A  52      -1.648  -5.358  -2.903  1.00  4.150          H  
ATOM    780 1HE  LYS A  52      -1.843  -3.413  -4.291  1.00  4.150          H  
ATOM    781 2HE  LYS A  52      -2.104  -4.807  -5.339  1.00  4.150          H  
ATOM    782 1HZ  LYS A  52      -3.679  -3.072  -5.794  1.00  4.150          H  
ATOM    783 2HZ  LYS A  52      -4.489  -4.394  -5.227  1.00  4.150          H  
ATOM    784 3HZ  LYS A  52      -4.251  -3.072  -4.256  1.00  4.150          H  
ATOM    785  N   THR A  53      -4.390  -8.793  -6.529  1.00  2.160          N  
ATOM    786  CA  THR A  53      -5.487  -8.815  -7.472  1.00  2.390          C  
ATOM    787  C   THR A  53      -6.561  -9.834  -7.089  1.00  2.520          C  
ATOM    788  O   THR A  53      -7.751  -9.563  -7.236  1.00  2.850          O  
ATOM    789  CB  THR A  53      -4.929  -9.143  -8.872  1.00  3.250          C  
ATOM    790  OG1 THR A  53      -4.038  -8.092  -9.265  1.00  3.250          O  
ATOM    791  CG2 THR A  53      -6.034  -9.312  -9.899  1.00  3.250          C  
ATOM    792  H   THR A  53      -3.426  -8.722  -6.885  1.00  2.590          H  
ATOM    793  HA  THR A  53      -5.943  -7.824  -7.491  1.00  2.870          H  
ATOM    794  HB  THR A  53      -4.358 -10.073  -8.813  1.00  3.900          H  
ATOM    795  HG1 THR A  53      -3.459  -8.394 -10.000  1.00  3.900          H  
ATOM    796 1HG2 THR A  53      -5.587  -9.542 -10.865  1.00  3.900          H  
ATOM    797 2HG2 THR A  53      -6.699 -10.127  -9.613  1.00  3.900          H  
ATOM    798 3HG2 THR A  53      -6.604  -8.389  -9.973  1.00  3.900          H  
ATOM    799  N   PHE A  54      -6.147 -11.024  -6.648  1.00  2.430          N  
ATOM    800  CA  PHE A  54      -7.062 -12.092  -6.300  1.00  2.720          C  
ATOM    801  C   PHE A  54      -7.538 -11.956  -4.852  1.00  2.600          C  
ATOM    802  O   PHE A  54      -8.716 -12.112  -4.557  1.00  2.730          O  
ATOM    803  CB  PHE A  54      -6.352 -13.405  -6.528  1.00  3.690          C  
ATOM    804  CG  PHE A  54      -6.051 -13.598  -7.959  1.00  3.690          C  
ATOM    805  CD1 PHE A  54      -4.803 -13.244  -8.454  1.00  3.690          C  
ATOM    806  CD2 PHE A  54      -6.994 -14.099  -8.824  1.00  3.690          C  
ATOM    807  CE1 PHE A  54      -4.508 -13.385  -9.775  1.00  3.690          C  
ATOM    808  CE2 PHE A  54      -6.704 -14.244 -10.162  1.00  3.690          C  
ATOM    809  CZ  PHE A  54      -5.455 -13.883 -10.638  1.00  3.690          C  
ATOM    810  H   PHE A  54      -5.157 -11.203  -6.514  1.00  2.920          H  
ATOM    811  HA  PHE A  54      -7.927 -12.039  -6.960  1.00  3.260          H  
ATOM    812 1HB  PHE A  54      -5.421 -13.398  -5.984  1.00  4.430          H  
ATOM    813 2HB  PHE A  54      -6.969 -14.242  -6.175  1.00  4.430          H  
ATOM    814  HD1 PHE A  54      -4.051 -12.847  -7.779  1.00  4.430          H  
ATOM    815  HD2 PHE A  54      -7.983 -14.382  -8.434  1.00  4.430          H  
ATOM    816  HE1 PHE A  54      -3.518 -13.098 -10.142  1.00  4.430          H  
ATOM    817  HE2 PHE A  54      -7.459 -14.641 -10.842  1.00  4.430          H  
ATOM    818  HZ  PHE A  54      -5.220 -13.994 -11.696  1.00  4.430          H  
ATOM    819  N   PHE A  55      -6.652 -11.548  -3.947  1.00  2.540          N  
ATOM    820  CA  PHE A  55      -7.032 -11.425  -2.531  1.00  2.760          C  
ATOM    821  C   PHE A  55      -8.189 -10.424  -2.376  1.00  2.780          C  
ATOM    822  O   PHE A  55      -9.075 -10.592  -1.528  1.00  2.880          O  
ATOM    823  CB  PHE A  55      -5.847 -10.972  -1.687  1.00  3.780          C  
ATOM    824  CG  PHE A  55      -4.737 -12.013  -1.487  1.00  3.780          C  
ATOM    825  CD1 PHE A  55      -3.637 -11.968  -2.264  1.00  3.780          C  
ATOM    826  CD2 PHE A  55      -4.764 -12.980  -0.505  1.00  3.780          C  
ATOM    827  CE1 PHE A  55      -2.608 -12.808  -2.105  1.00  3.780          C  
ATOM    828  CE2 PHE A  55      -3.720 -13.835  -0.335  1.00  3.780          C  
ATOM    829  CZ  PHE A  55      -2.634 -13.738  -1.145  1.00  3.780          C  
ATOM    830  H   PHE A  55      -5.683 -11.412  -4.244  1.00  3.050          H  
ATOM    831  HA  PHE A  55      -7.370 -12.390  -2.176  1.00  3.310          H  
ATOM    832 1HB  PHE A  55      -5.405 -10.089  -2.144  1.00  4.530          H  
ATOM    833 2HB  PHE A  55      -6.206 -10.674  -0.706  1.00  4.530          H  
ATOM    834  HD1 PHE A  55      -3.588 -11.239  -3.008  1.00  4.530          H  
ATOM    835  HD2 PHE A  55      -5.597 -13.057   0.143  1.00  4.530          H  
ATOM    836  HE1 PHE A  55      -1.771 -12.719  -2.737  1.00  4.530          H  
ATOM    837  HE2 PHE A  55      -3.753 -14.571   0.444  1.00  4.530          H  
ATOM    838  HZ  PHE A  55      -1.793 -14.393  -1.021  1.00  4.530          H  
ATOM    839  N   GLN A  56      -8.160  -9.353  -3.185  1.00  2.860          N  
ATOM    840  CA  GLN A  56      -9.194  -8.309  -3.169  1.00  3.180          C  
ATOM    841  C   GLN A  56     -10.398  -8.596  -4.075  1.00  3.400          C  
ATOM    842  O   GLN A  56     -11.309  -7.767  -4.164  1.00  3.820          O  
ATOM    843  CB  GLN A  56      -8.615  -6.917  -3.538  1.00  4.320          C  
ATOM    844  CG  GLN A  56      -7.647  -6.291  -2.503  1.00  4.320          C  
ATOM    845  CD  GLN A  56      -7.068  -4.945  -2.904  1.00  4.320          C  
ATOM    846  OE1 GLN A  56      -6.582  -4.770  -4.035  1.00  4.320          O  
ATOM    847  NE2 GLN A  56      -7.099  -3.954  -1.990  1.00  4.320          N  
ATOM    848  H   GLN A  56      -7.366  -9.257  -3.832  1.00  3.430          H  
ATOM    849  HA  GLN A  56      -9.583  -8.250  -2.168  1.00  3.820          H  
ATOM    850 1HB  GLN A  56      -8.071  -7.006  -4.484  1.00  5.190          H  
ATOM    851 2HB  GLN A  56      -9.430  -6.215  -3.696  1.00  5.190          H  
ATOM    852 1HG  GLN A  56      -8.194  -6.111  -1.597  1.00  5.190          H  
ATOM    853 2HG  GLN A  56      -6.828  -6.986  -2.331  1.00  5.190          H  
ATOM    854 1HE2 GLN A  56      -6.708  -3.068  -2.228  1.00  5.190          H  
ATOM    855 2HE2 GLN A  56      -7.479  -4.067  -1.033  1.00  5.190          H  
ATOM    856  N   MET A  57     -10.404  -9.730  -4.775  1.00  3.280          N  
ATOM    857  CA  MET A  57     -11.486 -10.065  -5.684  1.00  3.650          C  
ATOM    858  C   MET A  57     -12.595 -10.773  -4.941  1.00  4.090          C  
ATOM    859  O   MET A  57     -12.452 -11.927  -4.541  1.00  4.290          O  
ATOM    860  CB  MET A  57     -10.958 -10.947  -6.809  1.00  4.960          C  
ATOM    861  CG  MET A  57     -11.978 -11.363  -7.867  1.00  4.960          C  
ATOM    862  SD  MET A  57     -11.234 -12.375  -9.182  1.00  4.960          S  
ATOM    863  CE  MET A  57     -10.927 -13.931  -8.336  1.00  4.960          C  
ATOM    864  H   MET A  57      -9.654 -10.411  -4.651  1.00  3.940          H  
ATOM    865  HA  MET A  57     -11.889  -9.146  -6.106  1.00  4.380          H  
ATOM    866 1HB  MET A  57     -10.142 -10.431  -7.313  1.00  5.950          H  
ATOM    867 2HB  MET A  57     -10.540 -11.842  -6.366  1.00  5.950          H  
ATOM    868 1HG  MET A  57     -12.777 -11.942  -7.399  1.00  5.950          H  
ATOM    869 2HG  MET A  57     -12.416 -10.476  -8.319  1.00  5.950          H  
ATOM    870 1HE  MET A  57     -10.478 -14.642  -9.029  1.00  5.950          H  
ATOM    871 2HE  MET A  57     -10.243 -13.780  -7.498  1.00  5.950          H  
ATOM    872 3HE  MET A  57     -11.861 -14.340  -7.968  1.00  5.950          H  
ATOM    873  N   LYS A  58     -13.745 -10.125  -4.813  1.00  4.630          N  
ATOM    874  CA  LYS A  58     -14.832 -10.673  -4.004  1.00  5.550          C  
ATOM    875  C   LYS A  58     -15.609 -11.813  -4.655  1.00  5.620          C  
ATOM    876  O   LYS A  58     -16.777 -11.682  -5.020  1.00  5.690          O  
ATOM    877  CB  LYS A  58     -15.759  -9.548  -3.563  1.00  7.400          C  
ATOM    878  CG  LYS A  58     -15.074  -8.562  -2.604  1.00  7.400          C  
ATOM    879  CD  LYS A  58     -16.002  -7.438  -2.177  1.00  7.400          C  
ATOM    880  CE  LYS A  58     -15.299  -6.474  -1.220  1.00  7.400          C  
ATOM    881  NZ  LYS A  58     -16.187  -5.342  -0.819  1.00  7.400          N  
ATOM    882  H   LYS A  58     -13.829  -9.201  -5.216  1.00  5.560          H  
ATOM    883  HA  LYS A  58     -14.396 -11.083  -3.102  1.00  6.660          H  
ATOM    884 1HB  LYS A  58     -16.111  -8.996  -4.433  1.00  8.880          H  
ATOM    885 2HB  LYS A  58     -16.629  -9.968  -3.058  1.00  8.880          H  
ATOM    886 1HG  LYS A  58     -14.746  -9.103  -1.716  1.00  8.880          H  
ATOM    887 2HG  LYS A  58     -14.191  -8.136  -3.087  1.00  8.880          H  
ATOM    888 1HD  LYS A  58     -16.336  -6.889  -3.058  1.00  8.880          H  
ATOM    889 2HD  LYS A  58     -16.875  -7.860  -1.677  1.00  8.880          H  
ATOM    890 1HE  LYS A  58     -14.996  -7.020  -0.325  1.00  8.880          H  
ATOM    891 2HE  LYS A  58     -14.409  -6.072  -1.706  1.00  8.880          H  
ATOM    892 1HZ  LYS A  58     -15.689  -4.731  -0.186  1.00  8.880          H  
ATOM    893 2HZ  LYS A  58     -16.467  -4.821  -1.639  1.00  8.880          H  
ATOM    894 3HZ  LYS A  58     -17.009  -5.707  -0.355  1.00  8.880          H  
ATOM    895  N   ASP A  59     -14.924 -12.942  -4.748  1.00  5.880          N  
ATOM    896  CA  ASP A  59     -15.384 -14.199  -5.302  1.00  6.200          C  
ATOM    897  C   ASP A  59     -15.089 -15.285  -4.278  1.00  6.900          C  
ATOM    898  O   ASP A  59     -13.928 -15.625  -4.028  1.00  7.320          O  
ATOM    899  CB  ASP A  59     -14.704 -14.494  -6.641  1.00  8.550          C  
ATOM    900  CG  ASP A  59     -15.199 -15.789  -7.295  1.00  8.550          C  
ATOM    901  OD1 ASP A  59     -15.652 -16.674  -6.577  1.00  8.550          O  
ATOM    902  OD2 ASP A  59     -15.131 -15.886  -8.503  1.00  8.550          O  
ATOM    903  H   ASP A  59     -13.957 -12.884  -4.444  1.00  7.060          H  
ATOM    904  HA  ASP A  59     -16.464 -14.152  -5.454  1.00  7.440          H  
ATOM    905 1HB  ASP A  59     -14.873 -13.663  -7.327  1.00 10.260          H  
ATOM    906 2HB  ASP A  59     -13.631 -14.570  -6.476  1.00 10.260          H  
ATOM    907  N   GLN A  60     -16.145 -15.780  -3.642  1.00  7.200          N  
ATOM    908  CA  GLN A  60     -16.072 -16.724  -2.530  1.00  7.280          C  
ATOM    909  C   GLN A  60     -15.461 -18.071  -2.890  1.00  6.560          C  
ATOM    910  O   GLN A  60     -15.176 -18.873  -2.001  1.00  6.550          O  
ATOM    911  CB  GLN A  60     -17.470 -16.958  -1.928  1.00 10.160          C  
ATOM    912  CG  GLN A  60     -18.459 -17.757  -2.818  1.00 10.160          C  
ATOM    913  CD  GLN A  60     -19.218 -16.888  -3.796  1.00 10.160          C  
ATOM    914  OE1 GLN A  60     -18.701 -15.855  -4.244  1.00 10.160          O  
ATOM    915  NE2 GLN A  60     -20.434 -17.292  -4.134  1.00 10.160          N  
ATOM    916  H   GLN A  60     -17.066 -15.465  -3.949  1.00  8.640          H  
ATOM    917  HA  GLN A  60     -15.442 -16.278  -1.761  1.00  8.740          H  
ATOM    918 1HB  GLN A  60     -17.368 -17.495  -0.985  1.00 12.190          H  
ATOM    919 2HB  GLN A  60     -17.929 -15.996  -1.702  1.00 12.190          H  
ATOM    920 1HG  GLN A  60     -17.935 -18.519  -3.377  1.00 12.190          H  
ATOM    921 2HG  GLN A  60     -19.189 -18.232  -2.165  1.00 12.190          H  
ATOM    922 1HE2 GLN A  60     -20.981 -16.752  -4.778  1.00 12.190          H  
ATOM    923 2HE2 GLN A  60     -20.812 -18.135  -3.748  1.00 12.190          H  
ATOM    924  N   LEU A  61     -15.301 -18.362  -4.181  1.00  6.130          N  
ATOM    925  CA  LEU A  61     -14.731 -19.643  -4.565  1.00  5.720          C  
ATOM    926  C   LEU A  61     -13.213 -19.546  -4.704  1.00  5.220          C  
ATOM    927  O   LEU A  61     -12.538 -20.541  -4.986  1.00  4.910          O  
ATOM    928  CB  LEU A  61     -15.352 -20.105  -5.886  1.00  8.170          C  
ATOM    929  CG  LEU A  61     -16.904 -20.297  -5.886  1.00  8.170          C  
ATOM    930  CD1 LEU A  61     -17.346 -20.676  -7.287  1.00  8.170          C  
ATOM    931  CD2 LEU A  61     -17.334 -21.358  -4.859  1.00  8.170          C  
ATOM    932  H   LEU A  61     -15.545 -17.670  -4.913  1.00  7.360          H  
ATOM    933  HA  LEU A  61     -14.937 -20.368  -3.785  1.00  6.860          H  
ATOM    934 1HB  LEU A  61     -15.118 -19.348  -6.643  1.00  9.810          H  
ATOM    935 2HB  LEU A  61     -14.889 -21.044  -6.181  1.00  9.810          H  
ATOM    936  HG  LEU A  61     -17.379 -19.347  -5.639  1.00  9.810          H  
ATOM    937 1HD1 LEU A  61     -18.430 -20.782  -7.310  1.00  9.810          H  
ATOM    938 2HD1 LEU A  61     -17.043 -19.891  -7.985  1.00  9.810          H  
ATOM    939 3HD1 LEU A  61     -16.883 -21.618  -7.575  1.00  9.810          H  
ATOM    940 1HD2 LEU A  61     -18.418 -21.464  -4.886  1.00  9.810          H  
ATOM    941 2HD2 LEU A  61     -16.870 -22.313  -5.105  1.00  9.810          H  
ATOM    942 3HD2 LEU A  61     -17.038 -21.058  -3.858  1.00  9.810          H  
ATOM    943  N   ASP A  62     -12.685 -18.334  -4.537  1.00  5.460          N  
ATOM    944  CA  ASP A  62     -11.264 -18.061  -4.629  1.00  5.500          C  
ATOM    945  C   ASP A  62     -10.655 -18.119  -3.229  1.00  5.180          C  
ATOM    946  O   ASP A  62     -10.991 -17.310  -2.357  1.00  5.850          O  
ATOM    947  CB  ASP A  62     -10.976 -16.733  -5.335  1.00  7.680          C  
ATOM    948  CG  ASP A  62      -9.469 -16.519  -5.558  1.00  7.680          C  
ATOM    949  OD1 ASP A  62      -8.688 -17.086  -4.806  1.00  7.680          O  
ATOM    950  OD2 ASP A  62      -9.103 -15.838  -6.489  1.00  7.680          O  
ATOM    951  H   ASP A  62     -13.299 -17.549  -4.308  1.00  6.550          H  
ATOM    952  HA  ASP A  62     -10.800 -18.847  -5.226  1.00  6.600          H  
ATOM    953 1HB  ASP A  62     -11.492 -16.714  -6.298  1.00  9.220          H  
ATOM    954 2HB  ASP A  62     -11.374 -15.905  -4.737  1.00  9.220          H  
ATOM    955  N   ASN A  63      -9.779 -19.096  -3.003  1.00  4.410          N  
ATOM    956  CA  ASN A  63      -9.156 -19.360  -1.702  1.00  4.320          C  
ATOM    957  C   ASN A  63      -8.381 -18.165  -1.143  1.00  3.420          C  
ATOM    958  O   ASN A  63      -8.076 -18.122   0.049  1.00  3.510          O  
ATOM    959  CB  ASN A  63      -8.202 -20.536  -1.797  1.00  6.080          C  
ATOM    960  CG  ASN A  63      -8.879 -21.860  -1.927  1.00  6.080          C  
ATOM    961  OD1 ASN A  63     -10.050 -22.032  -1.576  1.00  6.080          O  
ATOM    962  ND2 ASN A  63      -8.154 -22.819  -2.440  1.00  6.080          N  
ATOM    963  H   ASN A  63      -9.553 -19.696  -3.784  1.00  5.290          H  
ATOM    964  HA  ASN A  63      -9.947 -19.596  -0.990  1.00  5.180          H  
ATOM    965 1HB  ASN A  63      -7.539 -20.392  -2.650  1.00  7.300          H  
ATOM    966 2HB  ASN A  63      -7.582 -20.551  -0.905  1.00  7.300          H  
ATOM    967 1HD2 ASN A  63      -8.546 -23.730  -2.560  1.00  7.300          H  
ATOM    968 2HD2 ASN A  63      -7.211 -22.636  -2.716  1.00  7.300          H  
ATOM    969  N   LEU A  64      -8.017 -17.219  -2.006  1.00  3.020          N  
ATOM    970  CA  LEU A  64      -7.256 -16.058  -1.577  1.00  2.630          C  
ATOM    971  C   LEU A  64      -8.111 -14.945  -0.996  1.00  2.460          C  
ATOM    972  O   LEU A  64      -7.580 -14.038  -0.373  1.00  2.590          O  
ATOM    973  CB  LEU A  64      -6.455 -15.475  -2.744  1.00  3.840          C  
ATOM    974  CG  LEU A  64      -5.086 -16.081  -3.008  1.00  3.840          C  
ATOM    975  CD1 LEU A  64      -5.236 -17.540  -3.396  1.00  3.840          C  
ATOM    976  CD2 LEU A  64      -4.414 -15.301  -4.110  1.00  3.840          C  
ATOM    977  H   LEU A  64      -8.300 -17.296  -2.997  1.00  3.620          H  
ATOM    978  HA  LEU A  64      -6.557 -16.379  -0.808  1.00  3.160          H  
ATOM    979 1HB  LEU A  64      -7.049 -15.586  -3.653  1.00  4.610          H  
ATOM    980 2HB  LEU A  64      -6.311 -14.422  -2.576  1.00  4.610          H  
ATOM    981  HG  LEU A  64      -4.481 -16.016  -2.113  1.00  4.610          H  
ATOM    982 1HD1 LEU A  64      -4.294 -17.937  -3.600  1.00  4.610          H  
ATOM    983 2HD1 LEU A  64      -5.685 -18.109  -2.598  1.00  4.610          H  
ATOM    984 3HD1 LEU A  64      -5.853 -17.615  -4.295  1.00  4.610          H  
ATOM    985 1HD2 LEU A  64      -3.431 -15.701  -4.287  1.00  4.610          H  
ATOM    986 2HD2 LEU A  64      -5.011 -15.388  -5.009  1.00  4.610          H  
ATOM    987 3HD2 LEU A  64      -4.329 -14.261  -3.829  1.00  4.610          H  
ATOM    988  N   LEU A  65      -9.426 -14.964  -1.178  1.00  2.570          N  
ATOM    989  CA  LEU A  65     -10.191 -13.832  -0.669  1.00  2.840          C  
ATOM    990  C   LEU A  65     -10.035 -13.644   0.832  1.00  2.730          C  
ATOM    991  O   LEU A  65     -10.264 -14.562   1.623  1.00  2.730          O  
ATOM    992  CB  LEU A  65     -11.675 -13.991  -1.043  1.00  3.870          C  
ATOM    993  CG  LEU A  65     -12.687 -12.890  -0.530  1.00  3.870          C  
ATOM    994  CD1 LEU A  65     -12.353 -11.512  -1.116  1.00  3.870          C  
ATOM    995  CD2 LEU A  65     -14.105 -13.320  -0.974  1.00  3.870          C  
ATOM    996  H   LEU A  65      -9.901 -15.730  -1.670  1.00  3.080          H  
ATOM    997  HA  LEU A  65      -9.815 -12.939  -1.161  1.00  3.410          H  
ATOM    998 1HB  LEU A  65     -11.745 -14.013  -2.137  1.00  4.640          H  
ATOM    999 2HB  LEU A  65     -12.016 -14.960  -0.674  1.00  4.640          H  
ATOM   1000  HG  LEU A  65     -12.645 -12.815   0.562  1.00  4.640          H  
ATOM   1001 1HD1 LEU A  65     -13.075 -10.779  -0.762  1.00  4.640          H  
ATOM   1002 2HD1 LEU A  65     -11.368 -11.206  -0.806  1.00  4.640          H  
ATOM   1003 3HD1 LEU A  65     -12.376 -11.556  -2.176  1.00  4.640          H  
ATOM   1004 1HD2 LEU A  65     -14.837 -12.587  -0.636  1.00  4.640          H  
ATOM   1005 2HD2 LEU A  65     -14.136 -13.390  -2.058  1.00  4.640          H  
ATOM   1006 3HD2 LEU A  65     -14.336 -14.293  -0.544  1.00  4.640          H  
ATOM   1007  N   LEU A  66      -9.657 -12.426   1.212  1.00  2.880          N  
ATOM   1008  CA  LEU A  66      -9.454 -12.084   2.622  1.00  3.010          C  
ATOM   1009  C   LEU A  66     -10.574 -11.274   3.213  1.00  3.230          C  
ATOM   1010  O   LEU A  66     -11.342 -10.624   2.510  1.00  3.400          O  
ATOM   1011  CB  LEU A  66      -8.196 -11.256   2.846  1.00  4.160          C  
ATOM   1012  CG  LEU A  66      -6.919 -11.816   2.353  1.00  4.160          C  
ATOM   1013  CD1 LEU A  66      -5.859 -10.800   2.550  1.00  4.160          C  
ATOM   1014  CD2 LEU A  66      -6.551 -13.098   3.092  1.00  4.160          C  
ATOM   1015  H   LEU A  66      -9.464 -11.749   0.464  1.00  3.460          H  
ATOM   1016  HA  LEU A  66      -9.390 -13.008   3.192  1.00  3.610          H  
ATOM   1017 1HB  LEU A  66      -8.342 -10.294   2.429  1.00  4.990          H  
ATOM   1018 2HB  LEU A  66      -8.084 -11.114   3.917  1.00  4.990          H  
ATOM   1019  HG  LEU A  66      -7.015 -12.018   1.299  1.00  4.990          H  
ATOM   1020 1HD1 LEU A  66      -4.962 -11.199   2.186  1.00  4.990          H  
ATOM   1021 2HD1 LEU A  66      -6.125  -9.907   2.005  1.00  4.990          H  
ATOM   1022 3HD1 LEU A  66      -5.747 -10.567   3.588  1.00  4.990          H  
ATOM   1023 1HD2 LEU A  66      -5.607 -13.458   2.700  1.00  4.990          H  
ATOM   1024 2HD2 LEU A  66      -6.446 -12.903   4.158  1.00  4.990          H  
ATOM   1025 3HD2 LEU A  66      -7.316 -13.862   2.933  1.00  4.990          H  
ATOM   1026  N   LYS A  67     -10.605 -11.253   4.537  1.00  3.290          N  
ATOM   1027  CA  LYS A  67     -11.534 -10.416   5.274  1.00  3.500          C  
ATOM   1028  C   LYS A  67     -11.325  -8.974   4.830  1.00  3.180          C  
ATOM   1029  O   LYS A  67     -10.175  -8.506   4.731  1.00  2.940          O  
ATOM   1030  CB  LYS A  67     -11.300 -10.557   6.779  1.00  4.820          C  
ATOM   1031  CG  LYS A  67     -11.649 -11.931   7.350  1.00  4.820          C  
ATOM   1032  CD  LYS A  67     -11.400 -11.984   8.857  1.00  4.820          C  
ATOM   1033  CE  LYS A  67     -11.727 -13.360   9.438  1.00  4.820          C  
ATOM   1034  NZ  LYS A  67     -11.452 -13.425  10.904  1.00  4.820          N  
ATOM   1035  H   LYS A  67      -9.953 -11.833   5.043  1.00  3.950          H  
ATOM   1036  HA  LYS A  67     -12.559 -10.705   5.029  1.00  4.200          H  
ATOM   1037 1HB  LYS A  67     -10.252 -10.352   7.004  1.00  5.780          H  
ATOM   1038 2HB  LYS A  67     -11.897  -9.812   7.306  1.00  5.780          H  
ATOM   1039 1HG  LYS A  67     -12.701 -12.144   7.152  1.00  5.780          H  
ATOM   1040 2HG  LYS A  67     -11.047 -12.693   6.861  1.00  5.780          H  
ATOM   1041 1HD  LYS A  67     -10.353 -11.754   9.060  1.00  5.780          H  
ATOM   1042 2HD  LYS A  67     -12.019 -11.237   9.354  1.00  5.780          H  
ATOM   1043 1HE  LYS A  67     -12.780 -13.578   9.267  1.00  5.780          H  
ATOM   1044 2HE  LYS A  67     -11.124 -14.114   8.933  1.00  5.780          H  
ATOM   1045 1HZ  LYS A  67     -11.679 -14.347  11.251  1.00  5.780          H  
ATOM   1046 2HZ  LYS A  67     -10.473 -13.235  11.073  1.00  5.780          H  
ATOM   1047 3HZ  LYS A  67     -12.014 -12.737  11.386  1.00  5.780          H  
ATOM   1048  N   GLU A  68     -12.435  -8.253   4.656  1.00  3.230          N  
ATOM   1049  CA  GLU A  68     -12.404  -6.887   4.165  1.00  3.000          C  
ATOM   1050  C   GLU A  68     -11.491  -5.971   4.953  1.00  2.870          C  
ATOM   1051  O   GLU A  68     -10.813  -5.134   4.364  1.00  2.650          O  
ATOM   1052  CB  GLU A  68     -13.818  -6.299   4.163  1.00  4.290          C  
ATOM   1053  CG  GLU A  68     -14.786  -6.974   3.179  1.00  4.290          C  
ATOM   1054  CD  GLU A  68     -15.433  -8.230   3.735  1.00  4.290          C  
ATOM   1055  OE1 GLU A  68     -15.072  -8.633   4.827  1.00  4.290          O  
ATOM   1056  OE2 GLU A  68     -16.282  -8.778   3.079  1.00  4.290          O  
ATOM   1057  H   GLU A  68     -13.350  -8.694   4.803  1.00  3.880          H  
ATOM   1058  HA  GLU A  68     -12.050  -6.914   3.142  1.00  3.600          H  
ATOM   1059 1HB  GLU A  68     -14.244  -6.368   5.163  1.00  5.150          H  
ATOM   1060 2HB  GLU A  68     -13.765  -5.238   3.906  1.00  5.150          H  
ATOM   1061 1HG  GLU A  68     -15.567  -6.263   2.912  1.00  5.150          H  
ATOM   1062 2HG  GLU A  68     -14.238  -7.228   2.271  1.00  5.150          H  
ATOM   1063  N   SER A  69     -11.354  -6.166   6.260  1.00  3.080          N  
ATOM   1064  CA  SER A  69     -10.501  -5.248   6.998  1.00  3.080          C  
ATOM   1065  C   SER A  69      -9.051  -5.235   6.500  1.00  2.890          C  
ATOM   1066  O   SER A  69      -8.412  -4.183   6.542  1.00  2.890          O  
ATOM   1067  CB  SER A  69     -10.526  -5.599   8.472  1.00  4.310          C  
ATOM   1068  OG  SER A  69      -9.947  -6.858   8.704  1.00  4.310          O  
ATOM   1069  H   SER A  69     -11.881  -6.880   6.739  1.00  3.700          H  
ATOM   1070  HA  SER A  69     -10.907  -4.241   6.875  1.00  3.700          H  
ATOM   1071 1HB  SER A  69      -9.981  -4.837   9.031  1.00  5.170          H  
ATOM   1072 2HB  SER A  69     -11.554  -5.595   8.828  1.00  5.170          H  
ATOM   1073  HG  SER A  69      -9.965  -6.986   9.657  1.00  5.170          H  
ATOM   1074  N   LEU A  70      -8.544  -6.341   5.932  1.00  2.860          N  
ATOM   1075  CA  LEU A  70      -7.178  -6.307   5.426  1.00  2.770          C  
ATOM   1076  C   LEU A  70      -7.207  -5.678   4.062  1.00  2.570          C  
ATOM   1077  O   LEU A  70      -6.392  -4.812   3.740  1.00  2.520          O  
ATOM   1078  CB  LEU A  70      -6.558  -7.715   5.318  1.00  3.910          C  
ATOM   1079  CG  LEU A  70      -6.268  -8.471   6.639  1.00  3.910          C  
ATOM   1080  CD1 LEU A  70      -5.812  -9.896   6.323  1.00  3.910          C  
ATOM   1081  CD2 LEU A  70      -5.161  -7.765   7.402  1.00  3.910          C  
ATOM   1082  H   LEU A  70      -9.101  -7.194   5.854  1.00  3.430          H  
ATOM   1083  HA  LEU A  70      -6.574  -5.683   6.074  1.00  3.320          H  
ATOM   1084 1HB  LEU A  70      -7.243  -8.336   4.734  1.00  4.700          H  
ATOM   1085 2HB  LEU A  70      -5.624  -7.641   4.769  1.00  4.700          H  
ATOM   1086  HG  LEU A  70      -7.173  -8.513   7.247  1.00  4.700          H  
ATOM   1087 1HD1 LEU A  70      -5.604 -10.425   7.254  1.00  4.700          H  
ATOM   1088 2HD1 LEU A  70      -6.597 -10.417   5.784  1.00  4.700          H  
ATOM   1089 3HD1 LEU A  70      -4.902  -9.866   5.718  1.00  4.700          H  
ATOM   1090 1HD2 LEU A  70      -4.959  -8.315   8.321  1.00  4.700          H  
ATOM   1091 2HD2 LEU A  70      -4.255  -7.738   6.795  1.00  4.700          H  
ATOM   1092 3HD2 LEU A  70      -5.447  -6.752   7.661  1.00  4.700          H  
ATOM   1093  N   LEU A  71      -8.236  -6.022   3.298  1.00  2.540          N  
ATOM   1094  CA  LEU A  71      -8.322  -5.557   1.926  1.00  2.450          C  
ATOM   1095  C   LEU A  71      -8.384  -4.030   1.905  1.00  2.310          C  
ATOM   1096  O   LEU A  71      -7.875  -3.393   0.971  1.00  2.250          O  
ATOM   1097  CB  LEU A  71      -9.570  -6.127   1.260  1.00  3.470          C  
ATOM   1098  CG  LEU A  71      -9.644  -7.682   1.163  1.00  3.470          C  
ATOM   1099  CD1 LEU A  71     -10.958  -8.053   0.466  1.00  3.470          C  
ATOM   1100  CD2 LEU A  71      -8.390  -8.278   0.513  1.00  3.470          C  
ATOM   1101  H   LEU A  71      -8.909  -6.705   3.666  1.00  3.050          H  
ATOM   1102  HA  LEU A  71      -7.433  -5.856   1.391  1.00  2.940          H  
ATOM   1103 1HB  LEU A  71     -10.434  -5.786   1.820  1.00  4.160          H  
ATOM   1104 2HB  LEU A  71      -9.643  -5.723   0.256  1.00  4.160          H  
ATOM   1105  HG  LEU A  71      -9.714  -8.097   2.169  1.00  4.160          H  
ATOM   1106 1HD1 LEU A  71     -11.047  -9.136   0.437  1.00  4.160          H  
ATOM   1107 2HD1 LEU A  71     -11.799  -7.646   1.010  1.00  4.160          H  
ATOM   1108 3HD1 LEU A  71     -10.977  -7.664  -0.541  1.00  4.160          H  
ATOM   1109 1HD2 LEU A  71      -8.486  -9.347   0.482  1.00  4.160          H  
ATOM   1110 2HD2 LEU A  71      -8.264  -7.935  -0.451  1.00  4.160          H  
ATOM   1111 3HD2 LEU A  71      -7.516  -8.028   1.092  1.00  4.160          H  
ATOM   1112  N   GLU A  72      -9.028  -3.455   2.937  1.00  2.320          N  
ATOM   1113  CA  GLU A  72      -9.143  -2.014   3.136  1.00  2.290          C  
ATOM   1114  C   GLU A  72      -7.840  -1.425   3.703  1.00  2.340          C  
ATOM   1115  O   GLU A  72      -7.320  -0.437   3.170  1.00  2.290          O  
ATOM   1116  CB  GLU A  72     -10.293  -1.697   4.101  1.00  3.220          C  
ATOM   1117  CG  GLU A  72     -11.701  -1.975   3.567  1.00  3.220          C  
ATOM   1118  CD  GLU A  72     -12.767  -1.749   4.609  1.00  3.220          C  
ATOM   1119  OE1 GLU A  72     -12.416  -1.514   5.744  1.00  3.220          O  
ATOM   1120  OE2 GLU A  72     -13.926  -1.813   4.274  1.00  3.220          O  
ATOM   1121  H   GLU A  72      -9.496  -4.077   3.602  1.00  2.780          H  
ATOM   1122  HA  GLU A  72      -9.343  -1.547   2.173  1.00  2.750          H  
ATOM   1123 1HB  GLU A  72     -10.166  -2.295   5.008  1.00  3.860          H  
ATOM   1124 2HB  GLU A  72     -10.243  -0.650   4.394  1.00  3.860          H  
ATOM   1125 1HG  GLU A  72     -11.889  -1.321   2.717  1.00  3.860          H  
ATOM   1126 2HG  GLU A  72     -11.751  -3.005   3.214  1.00  3.860          H  
ATOM   1127  N   ASP A  73      -7.259  -2.072   4.738  1.00  2.490          N  
ATOM   1128  CA  ASP A  73      -6.039  -1.572   5.373  1.00  2.570          C  
ATOM   1129  C   ASP A  73      -4.877  -1.463   4.409  1.00  2.580          C  
ATOM   1130  O   ASP A  73      -4.024  -0.606   4.597  1.00  2.850          O  
ATOM   1131  CB  ASP A  73      -5.603  -2.389   6.592  1.00  3.570          C  
ATOM   1132  CG  ASP A  73      -6.435  -2.156   7.872  1.00  3.570          C  
ATOM   1133  OD1 ASP A  73      -7.220  -1.233   7.916  1.00  3.570          O  
ATOM   1134  OD2 ASP A  73      -6.218  -2.880   8.822  1.00  3.570          O  
ATOM   1135  H   ASP A  73      -7.719  -2.883   5.159  1.00  2.990          H  
ATOM   1136  HA  ASP A  73      -6.254  -0.569   5.739  1.00  3.080          H  
ATOM   1137 1HB  ASP A  73      -5.668  -3.443   6.343  1.00  4.280          H  
ATOM   1138 2HB  ASP A  73      -4.565  -2.160   6.816  1.00  4.280          H  
ATOM   1139  N   PHE A  74      -4.863  -2.248   3.325  1.00  2.410          N  
ATOM   1140  CA  PHE A  74      -3.783  -2.194   2.327  1.00  2.400          C  
ATOM   1141  C   PHE A  74      -3.514  -0.741   1.843  1.00  2.340          C  
ATOM   1142  O   PHE A  74      -2.407  -0.427   1.387  1.00  2.500          O  
ATOM   1143  CB  PHE A  74      -4.147  -3.017   1.074  1.00  3.360          C  
ATOM   1144  CG  PHE A  74      -4.269  -4.544   1.232  1.00  3.360          C  
ATOM   1145  CD1 PHE A  74      -3.859  -5.220   2.352  1.00  3.360          C  
ATOM   1146  CD2 PHE A  74      -4.809  -5.289   0.212  1.00  3.360          C  
ATOM   1147  CE1 PHE A  74      -4.012  -6.575   2.460  1.00  3.360          C  
ATOM   1148  CE2 PHE A  74      -4.955  -6.639   0.316  1.00  3.360          C  
ATOM   1149  CZ  PHE A  74      -4.563  -7.273   1.450  1.00  3.360          C  
ATOM   1150  H   PHE A  74      -5.564  -2.997   3.255  1.00  2.890          H  
ATOM   1151  HA  PHE A  74      -2.869  -2.585   2.769  1.00  2.880          H  
ATOM   1152 1HB  PHE A  74      -5.106  -2.652   0.692  1.00  4.040          H  
ATOM   1153 2HB  PHE A  74      -3.406  -2.824   0.305  1.00  4.040          H  
ATOM   1154  HD1 PHE A  74      -3.433  -4.682   3.149  1.00  4.040          H  
ATOM   1155  HD2 PHE A  74      -5.119  -4.789  -0.679  1.00  4.040          H  
ATOM   1156  HE1 PHE A  74      -3.693  -7.086   3.359  1.00  4.040          H  
ATOM   1157  HE2 PHE A  74      -5.386  -7.209  -0.501  1.00  4.040          H  
ATOM   1158  HZ  PHE A  74      -4.680  -8.335   1.535  1.00  4.040          H  
ATOM   1159  N   LYS A  75      -4.540   0.130   1.871  1.00  2.290          N  
ATOM   1160  CA  LYS A  75      -4.409   1.518   1.414  1.00  2.470          C  
ATOM   1161  C   LYS A  75      -4.096   2.535   2.533  1.00  2.750          C  
ATOM   1162  O   LYS A  75      -3.971   3.740   2.271  1.00  3.120          O  
ATOM   1163  CB  LYS A  75      -5.680   1.960   0.688  1.00  3.390          C  
ATOM   1164  CG  LYS A  75      -5.955   1.232  -0.623  1.00  3.390          C  
ATOM   1165  CD  LYS A  75      -7.215   1.779  -1.298  1.00  3.390          C  
ATOM   1166  CE  LYS A  75      -7.496   1.084  -2.624  1.00  3.390          C  
ATOM   1167  NZ  LYS A  75      -8.739   1.603  -3.272  1.00  3.390          N  
ATOM   1168  H   LYS A  75      -5.438  -0.174   2.270  1.00  2.750          H  
ATOM   1169  HA  LYS A  75      -3.585   1.558   0.706  1.00  2.960          H  
ATOM   1170 1HB  LYS A  75      -6.537   1.792   1.345  1.00  4.060          H  
ATOM   1171 2HB  LYS A  75      -5.629   3.028   0.481  1.00  4.060          H  
ATOM   1172 1HG  LYS A  75      -5.101   1.353  -1.289  1.00  4.060          H  
ATOM   1173 2HG  LYS A  75      -6.087   0.168  -0.419  1.00  4.060          H  
ATOM   1174 1HD  LYS A  75      -8.069   1.633  -0.634  1.00  4.060          H  
ATOM   1175 2HD  LYS A  75      -7.094   2.847  -1.477  1.00  4.060          H  
ATOM   1176 1HE  LYS A  75      -6.654   1.245  -3.296  1.00  4.060          H  
ATOM   1177 2HE  LYS A  75      -7.609   0.013  -2.450  1.00  4.060          H  
ATOM   1178 1HZ  LYS A  75      -8.892   1.121  -4.147  1.00  4.060          H  
ATOM   1179 2HZ  LYS A  75      -9.529   1.448  -2.661  1.00  4.060          H  
ATOM   1180 3HZ  LYS A  75      -8.640   2.592  -3.449  1.00  4.060          H  
ATOM   1181  N   GLY A  76      -4.023   2.080   3.779  1.00  3.110          N  
ATOM   1182  CA  GLY A  76      -3.774   2.974   4.902  1.00  3.660          C  
ATOM   1183  C   GLY A  76      -2.285   3.095   5.206  1.00  3.400          C  
ATOM   1184  O   GLY A  76      -1.443   2.464   4.567  1.00  3.430          O  
ATOM   1185  H   GLY A  76      -4.114   1.083   3.952  1.00  3.730          H  
ATOM   1186 1HA  GLY A  76      -4.187   3.958   4.683  1.00  4.390          H  
ATOM   1187 2HA  GLY A  76      -4.298   2.594   5.778  1.00  4.390          H  
ATOM   1188  N   TYR A  77      -1.943   3.839   6.257  1.00  3.520          N  
ATOM   1189  CA  TYR A  77      -0.536   4.052   6.629  1.00  3.500          C  
ATOM   1190  C   TYR A  77       0.176   2.740   6.969  1.00  3.190          C  
ATOM   1191  O   TYR A  77       1.397   2.622   6.880  1.00  3.200          O  
ATOM   1192  CB  TYR A  77      -0.444   4.986   7.833  1.00  4.910          C  
ATOM   1193  CG  TYR A  77      -0.672   4.294   9.169  1.00  4.910          C  
ATOM   1194  CD1 TYR A  77       0.420   3.762   9.863  1.00  4.910          C  
ATOM   1195  CD2 TYR A  77      -1.946   4.171   9.693  1.00  4.910          C  
ATOM   1196  CE1 TYR A  77       0.230   3.117  11.058  1.00  4.910          C  
ATOM   1197  CE2 TYR A  77      -2.134   3.521  10.896  1.00  4.910          C  
ATOM   1198  CZ  TYR A  77      -1.056   2.994  11.576  1.00  4.910          C  
ATOM   1199  OH  TYR A  77      -1.253   2.342  12.771  1.00  4.910          O  
ATOM   1200  H   TYR A  77      -2.667   4.316   6.775  1.00  4.220          H  
ATOM   1201  HA  TYR A  77      -0.016   4.504   5.785  1.00  4.200          H  
ATOM   1202 1HB  TYR A  77       0.509   5.450   7.845  1.00  5.890          H  
ATOM   1203 2HB  TYR A  77      -1.183   5.779   7.731  1.00  5.890          H  
ATOM   1204  HD1 TYR A  77       1.426   3.851   9.455  1.00  5.890          H  
ATOM   1205  HD2 TYR A  77      -2.800   4.580   9.161  1.00  5.890          H  
ATOM   1206  HE1 TYR A  77       1.085   2.700  11.591  1.00  5.890          H  
ATOM   1207  HE2 TYR A  77      -3.137   3.418  11.308  1.00  5.890          H  
ATOM   1208  HH  TYR A  77      -0.413   2.006  13.096  1.00  5.890          H  
ATOM   1209  N   LEU A  78      -0.609   1.760   7.383  1.00  3.380          N  
ATOM   1210  CA  LEU A  78      -0.154   0.451   7.801  1.00  3.480          C  
ATOM   1211  C   LEU A  78      -0.398  -0.572   6.713  1.00  3.160          C  
ATOM   1212  O   LEU A  78      -0.375  -1.780   6.969  1.00  3.480          O  
ATOM   1213  CB  LEU A  78      -0.920   0.022   9.059  1.00  4.830          C  
ATOM   1214  CG  LEU A  78      -2.411  -0.513   8.894  1.00  4.830          C  
ATOM   1215  CD1 LEU A  78      -2.877  -0.971  10.257  1.00  4.830          C  
ATOM   1216  CD2 LEU A  78      -3.360   0.560   8.296  1.00  4.830          C  
ATOM   1217  H   LEU A  78      -1.601   1.937   7.385  1.00  4.060          H  
ATOM   1218  HA  LEU A  78       0.912   0.498   8.015  1.00  4.180          H  
ATOM   1219 1HB  LEU A  78      -0.352  -0.764   9.539  1.00  5.800          H  
ATOM   1220 2HB  LEU A  78      -0.955   0.854   9.733  1.00  5.800          H  
ATOM   1221  HG  LEU A  78      -2.424  -1.389   8.250  1.00  5.800          H  
ATOM   1222 1HD1 LEU A  78      -3.892  -1.379  10.176  1.00  5.800          H  
ATOM   1223 2HD1 LEU A  78      -2.203  -1.744  10.631  1.00  5.800          H  
ATOM   1224 3HD1 LEU A  78      -2.878  -0.125  10.946  1.00  5.800          H  
ATOM   1225 1HD2 LEU A  78      -4.367   0.139   8.228  1.00  5.800          H  
ATOM   1226 2HD2 LEU A  78      -3.380   1.436   8.938  1.00  5.800          H  
ATOM   1227 3HD2 LEU A  78      -3.049   0.836   7.304  1.00  5.800          H  
ATOM   1228  N   GLY A  79      -0.601  -0.113   5.485  1.00  3.050          N  
ATOM   1229  CA  GLY A  79      -0.883  -1.005   4.381  1.00  3.300          C  
ATOM   1230  C   GLY A  79       0.161  -2.082   4.208  1.00  2.830          C  
ATOM   1231  O   GLY A  79      -0.187  -3.222   3.911  1.00  2.660          O  
ATOM   1232  H   GLY A  79      -0.620   0.890   5.294  1.00  3.660          H  
ATOM   1233 1HA  GLY A  79      -1.842  -1.473   4.551  1.00  3.960          H  
ATOM   1234 2HA  GLY A  79      -0.968  -0.417   3.468  1.00  3.960          H  
ATOM   1235  N   CYS A  80       1.430  -1.775   4.467  1.00  2.690          N  
ATOM   1236  CA  CYS A  80       2.448  -2.800   4.321  1.00  2.330          C  
ATOM   1237  C   CYS A  80       2.312  -3.902   5.378  1.00  2.200          C  
ATOM   1238  O   CYS A  80       2.781  -5.023   5.165  1.00  1.970          O  
ATOM   1239  CB  CYS A  80       3.855  -2.204   4.362  1.00  3.410          C  
ATOM   1240  SG  CYS A  80       4.330  -1.508   5.916  1.00  3.410          S  
ATOM   1241  H   CYS A  80       1.666  -0.811   4.702  1.00  3.230          H  
ATOM   1242  HA  CYS A  80       2.319  -3.251   3.346  1.00  2.800          H  
ATOM   1243 1HB  CYS A  80       4.579  -2.977   4.126  1.00  4.090          H  
ATOM   1244 2HB  CYS A  80       3.946  -1.432   3.602  1.00  4.090          H  
ATOM   1245  HG  CYS A  80       5.609  -1.340   5.599  1.00  4.090          H  
ATOM   1246  N   GLN A  81       1.664  -3.609   6.512  1.00  2.410          N  
ATOM   1247  CA  GLN A  81       1.493  -4.607   7.551  1.00  2.360          C  
ATOM   1248  C   GLN A  81       0.338  -5.502   7.154  1.00  2.410          C  
ATOM   1249  O   GLN A  81       0.403  -6.726   7.313  1.00  2.250          O  
ATOM   1250  CB  GLN A  81       1.233  -3.946   8.903  1.00  3.320          C  
ATOM   1251  CG  GLN A  81       2.419  -3.194   9.390  1.00  3.320          C  
ATOM   1252  CD  GLN A  81       2.233  -2.500  10.711  1.00  3.320          C  
ATOM   1253  OE1 GLN A  81       1.129  -2.087  11.077  1.00  3.320          O  
ATOM   1254  NE2 GLN A  81       3.327  -2.368  11.447  1.00  3.320          N  
ATOM   1255  H   GLN A  81       1.243  -2.692   6.646  1.00  2.890          H  
ATOM   1256  HA  GLN A  81       2.397  -5.209   7.622  1.00  2.830          H  
ATOM   1257 1HB  GLN A  81       0.392  -3.261   8.830  1.00  3.990          H  
ATOM   1258 2HB  GLN A  81       0.979  -4.704   9.642  1.00  3.990          H  
ATOM   1259 1HG  GLN A  81       3.225  -3.908   9.500  1.00  3.990          H  
ATOM   1260 2HG  GLN A  81       2.676  -2.443   8.648  1.00  3.990          H  
ATOM   1261 1HE2 GLN A  81       3.278  -1.921  12.341  1.00  3.990          H  
ATOM   1262 2HE2 GLN A  81       4.229  -2.723  11.094  1.00  3.990          H  
ATOM   1263  N   ALA A  82      -0.724  -4.881   6.639  1.00  2.650          N  
ATOM   1264  CA  ALA A  82      -1.891  -5.620   6.187  1.00  2.760          C  
ATOM   1265  C   ALA A  82      -1.488  -6.544   5.030  1.00  2.540          C  
ATOM   1266  O   ALA A  82      -1.948  -7.685   4.936  1.00  2.500          O  
ATOM   1267  CB  ALA A  82      -2.982  -4.647   5.800  1.00  3.820          C  
ATOM   1268  H   ALA A  82      -0.702  -3.855   6.587  1.00  3.180          H  
ATOM   1269  HA  ALA A  82      -2.245  -6.249   7.009  1.00  3.310          H  
ATOM   1270 1HB  ALA A  82      -3.877  -5.184   5.473  1.00  4.580          H  
ATOM   1271 2HB  ALA A  82      -3.215  -4.044   6.669  1.00  4.580          H  
ATOM   1272 3HB  ALA A  82      -2.620  -4.003   5.007  1.00  4.580          H  
ATOM   1273  N   LEU A  83      -0.608  -6.045   4.155  1.00  2.400          N  
ATOM   1274  CA  LEU A  83      -0.098  -6.819   3.037  1.00  2.210          C  
ATOM   1275  C   LEU A  83       0.776  -7.956   3.564  1.00  1.970          C  
ATOM   1276  O   LEU A  83       0.636  -9.090   3.117  1.00  1.870          O  
ATOM   1277  CB  LEU A  83       0.636  -5.885   2.075  1.00  3.170          C  
ATOM   1278  CG  LEU A  83      -0.294  -4.886   1.297  1.00  3.170          C  
ATOM   1279  CD1 LEU A  83       0.528  -3.804   0.667  1.00  3.170          C  
ATOM   1280  CD2 LEU A  83      -1.056  -5.617   0.193  1.00  3.170          C  
ATOM   1281  H   LEU A  83      -0.301  -5.077   4.265  1.00  2.880          H  
ATOM   1282  HA  LEU A  83      -0.939  -7.258   2.517  1.00  2.650          H  
ATOM   1283 1HB  LEU A  83       1.352  -5.303   2.641  1.00  3.800          H  
ATOM   1284 2HB  LEU A  83       1.170  -6.487   1.350  1.00  3.800          H  
ATOM   1285  HG  LEU A  83      -1.001  -4.440   1.983  1.00  3.800          H  
ATOM   1286 1HD1 LEU A  83      -0.133  -3.121   0.139  1.00  3.800          H  
ATOM   1287 2HD1 LEU A  83       1.062  -3.261   1.432  1.00  3.800          H  
ATOM   1288 3HD1 LEU A  83       1.223  -4.219  -0.018  1.00  3.800          H  
ATOM   1289 1HD2 LEU A  83      -1.688  -4.908  -0.329  1.00  3.800          H  
ATOM   1290 2HD2 LEU A  83      -0.367  -6.049  -0.502  1.00  3.800          H  
ATOM   1291 3HD2 LEU A  83      -1.676  -6.398   0.604  1.00  3.800          H  
ATOM   1292  N   SER A  84       1.580  -7.721   4.607  1.00  1.920          N  
ATOM   1293  CA  SER A  84       2.368  -8.811   5.170  1.00  1.760          C  
ATOM   1294  C   SER A  84       1.428  -9.937   5.608  1.00  1.820          C  
ATOM   1295  O   SER A  84       1.711 -11.114   5.350  1.00  1.730          O  
ATOM   1296  CB  SER A  84       3.207  -8.330   6.336  1.00  2.530          C  
ATOM   1297  OG  SER A  84       3.978  -9.373   6.870  1.00  2.530          O  
ATOM   1298  H   SER A  84       1.732  -6.770   4.952  1.00  2.300          H  
ATOM   1299  HA  SER A  84       3.032  -9.201   4.400  1.00  2.110          H  
ATOM   1300 1HB  SER A  84       3.856  -7.518   6.004  1.00  3.030          H  
ATOM   1301 2HB  SER A  84       2.560  -7.932   7.106  1.00  3.030          H  
ATOM   1302  HG  SER A  84       4.452  -8.991   7.611  1.00  3.030          H  
ATOM   1303  N   GLU A  85       0.300  -9.581   6.261  1.00  2.020          N  
ATOM   1304  CA  GLU A  85      -0.693 -10.578   6.672  1.00  2.100          C  
ATOM   1305  C   GLU A  85      -1.275 -11.317   5.449  1.00  2.090          C  
ATOM   1306  O   GLU A  85      -1.486 -12.532   5.509  1.00  2.090          O  
ATOM   1307  CB  GLU A  85      -1.801  -9.935   7.523  1.00  2.910          C  
ATOM   1308  CG  GLU A  85      -1.332  -9.523   8.930  1.00  2.910          C  
ATOM   1309  CD  GLU A  85      -2.382  -8.821   9.783  1.00  2.910          C  
ATOM   1310  OE1 GLU A  85      -2.794  -7.735   9.453  1.00  2.910          O  
ATOM   1311  OE2 GLU A  85      -2.772  -9.397  10.769  1.00  2.910          O  
ATOM   1312  H   GLU A  85       0.171  -8.590   6.500  1.00  2.420          H  
ATOM   1313  HA  GLU A  85      -0.190 -11.314   7.298  1.00  2.520          H  
ATOM   1314 1HB  GLU A  85      -2.171  -9.046   7.027  1.00  3.490          H  
ATOM   1315 2HB  GLU A  85      -2.637 -10.624   7.625  1.00  3.490          H  
ATOM   1316 1HG  GLU A  85      -0.995 -10.416   9.454  1.00  3.490          H  
ATOM   1317 2HG  GLU A  85      -0.472  -8.862   8.818  1.00  3.490          H  
ATOM   1318  N   MET A  86      -1.504 -10.596   4.340  1.00  2.100          N  
ATOM   1319  CA  MET A  86      -1.975 -11.197   3.085  1.00  2.100          C  
ATOM   1320  C   MET A  86      -1.000 -12.280   2.598  1.00  1.930          C  
ATOM   1321  O   MET A  86      -1.406 -13.408   2.270  1.00  1.940          O  
ATOM   1322  CB  MET A  86      -2.109 -10.104   2.019  1.00  2.940          C  
ATOM   1323  CG  MET A  86      -2.540 -10.545   0.678  1.00  2.940          C  
ATOM   1324  SD  MET A  86      -2.616  -9.234  -0.539  1.00  2.940          S  
ATOM   1325  CE  MET A  86      -0.955  -9.047  -0.985  1.00  2.940          C  
ATOM   1326  H   MET A  86      -1.403  -9.577   4.412  1.00  2.520          H  
ATOM   1327  HA  MET A  86      -2.937 -11.668   3.265  1.00  2.520          H  
ATOM   1328 1HB  MET A  86      -2.773  -9.340   2.381  1.00  3.530          H  
ATOM   1329 2HB  MET A  86      -1.178  -9.653   1.861  1.00  3.530          H  
ATOM   1330 1HG  MET A  86      -1.844 -11.294   0.317  1.00  3.530          H  
ATOM   1331 2HG  MET A  86      -3.476 -10.980   0.739  1.00  3.530          H  
ATOM   1332 1HE  MET A  86      -0.893  -8.268  -1.723  1.00  3.530          H  
ATOM   1333 2HE  MET A  86      -0.373  -8.766  -0.112  1.00  3.530          H  
ATOM   1334 3HE  MET A  86      -0.577  -9.983  -1.400  1.00  3.530          H  
ATOM   1335  N   ILE A  87       0.299 -11.948   2.631  1.00  1.810          N  
ATOM   1336  CA  ILE A  87       1.338 -12.876   2.205  1.00  1.690          C  
ATOM   1337  C   ILE A  87       1.387 -14.086   3.128  1.00  1.710          C  
ATOM   1338  O   ILE A  87       1.450 -15.226   2.643  1.00  1.700          O  
ATOM   1339  CB  ILE A  87       2.757 -12.197   2.208  1.00  2.410          C  
ATOM   1340  CG1 ILE A  87       3.095 -11.412   0.878  1.00  2.410          C  
ATOM   1341  CG2 ILE A  87       3.855 -13.223   2.402  1.00  2.410          C  
ATOM   1342  CD1 ILE A  87       2.151 -10.331   0.464  1.00  2.410          C  
ATOM   1343  H   ILE A  87       0.532 -10.988   2.899  1.00  2.170          H  
ATOM   1344  HA  ILE A  87       1.110 -13.232   1.223  1.00  2.030          H  
ATOM   1345  HB  ILE A  87       2.796 -11.481   3.026  1.00  2.900          H  
ATOM   1346 1HG1 ILE A  87       4.078 -10.956   0.996  1.00  2.900          H  
ATOM   1347 2HG1 ILE A  87       3.162 -12.140   0.080  1.00  2.900          H  
ATOM   1348 1HG2 ILE A  87       4.772 -12.694   2.421  1.00  2.900          H  
ATOM   1349 2HG2 ILE A  87       3.762 -13.770   3.329  1.00  2.900          H  
ATOM   1350 3HG2 ILE A  87       3.843 -13.917   1.565  1.00  2.900          H  
ATOM   1351 1HD1 ILE A  87       2.512  -9.893  -0.454  1.00  2.900          H  
ATOM   1352 2HD1 ILE A  87       1.162 -10.746   0.304  1.00  2.900          H  
ATOM   1353 3HD1 ILE A  87       2.106  -9.571   1.231  1.00  2.900          H  
ATOM   1354  N   GLN A  88       1.340 -13.859   4.448  1.00  1.770          N  
ATOM   1355  CA  GLN A  88       1.382 -14.964   5.389  1.00  1.800          C  
ATOM   1356  C   GLN A  88       0.208 -15.896   5.185  1.00  1.830          C  
ATOM   1357  O   GLN A  88       0.380 -17.113   5.145  1.00  1.810          O  
ATOM   1358  CB  GLN A  88       1.375 -14.474   6.837  1.00  2.510          C  
ATOM   1359  CG  GLN A  88       1.479 -15.616   7.860  1.00  2.510          C  
ATOM   1360  CD  GLN A  88       1.464 -15.155   9.294  1.00  2.510          C  
ATOM   1361  OE1 GLN A  88       1.425 -13.954   9.584  1.00  2.510          O  
ATOM   1362  NE2 GLN A  88       1.489 -16.111  10.212  1.00  2.510          N  
ATOM   1363  H   GLN A  88       1.316 -12.891   4.791  1.00  2.120          H  
ATOM   1364  HA  GLN A  88       2.296 -15.528   5.218  1.00  2.160          H  
ATOM   1365 1HB  GLN A  88       2.203 -13.780   6.991  1.00  3.010          H  
ATOM   1366 2HB  GLN A  88       0.451 -13.925   7.027  1.00  3.010          H  
ATOM   1367 1HG  GLN A  88       0.643 -16.307   7.730  1.00  3.010          H  
ATOM   1368 2HG  GLN A  88       2.415 -16.149   7.693  1.00  3.010          H  
ATOM   1369 1HE2 GLN A  88       1.481 -15.885  11.182  1.00  3.010          H  
ATOM   1370 2HE2 GLN A  88       1.521 -17.099   9.916  1.00  3.010          H  
ATOM   1371  N   PHE A  89      -0.995 -15.342   5.026  1.00  1.880          N  
ATOM   1372  CA  PHE A  89      -2.167 -16.177   4.865  1.00  1.900          C  
ATOM   1373  C   PHE A  89      -2.031 -17.148   3.726  1.00  1.890          C  
ATOM   1374  O   PHE A  89      -2.162 -18.354   3.910  1.00  1.910          O  
ATOM   1375  CB  PHE A  89      -3.410 -15.327   4.613  1.00  2.650          C  
ATOM   1376  CG  PHE A  89      -4.612 -16.144   4.231  1.00  2.650          C  
ATOM   1377  CD1 PHE A  89      -5.348 -16.826   5.173  1.00  2.650          C  
ATOM   1378  CD2 PHE A  89      -5.000 -16.231   2.898  1.00  2.650          C  
ATOM   1379  CE1 PHE A  89      -6.440 -17.575   4.792  1.00  2.650          C  
ATOM   1380  CE2 PHE A  89      -6.078 -16.963   2.524  1.00  2.650          C  
ATOM   1381  CZ  PHE A  89      -6.803 -17.640   3.465  1.00  2.650          C  
ATOM   1382  H   PHE A  89      -1.104 -14.324   5.065  1.00  2.260          H  
ATOM   1383  HA  PHE A  89      -2.308 -16.743   5.785  1.00  2.280          H  
ATOM   1384 1HB  PHE A  89      -3.645 -14.756   5.509  1.00  3.180          H  
ATOM   1385 2HB  PHE A  89      -3.207 -14.608   3.818  1.00  3.180          H  
ATOM   1386  HD1 PHE A  89      -5.059 -16.775   6.223  1.00  3.180          H  
ATOM   1387  HD2 PHE A  89      -4.434 -15.704   2.152  1.00  3.180          H  
ATOM   1388  HE1 PHE A  89      -7.016 -18.117   5.543  1.00  3.180          H  
ATOM   1389  HE2 PHE A  89      -6.371 -17.019   1.477  1.00  3.180          H  
ATOM   1390  HZ  PHE A  89      -7.668 -18.228   3.154  1.00  3.180          H  
ATOM   1391  N   TYR A  90      -1.738 -16.665   2.536  1.00  1.880          N  
ATOM   1392  CA  TYR A  90      -1.648 -17.617   1.451  1.00  1.920          C  
ATOM   1393  C   TYR A  90      -0.549 -18.652   1.664  1.00  1.830          C  
ATOM   1394  O   TYR A  90      -0.777 -19.869   1.566  1.00  1.870          O  
ATOM   1395  CB  TYR A  90      -1.449 -16.916   0.144  1.00  2.670          C  
ATOM   1396  CG  TYR A  90      -1.289 -17.845  -1.003  1.00  2.670          C  
ATOM   1397  CD1 TYR A  90      -2.389 -18.418  -1.536  1.00  2.670          C  
ATOM   1398  CD2 TYR A  90      -0.054 -18.139  -1.520  1.00  2.670          C  
ATOM   1399  CE1 TYR A  90      -2.263 -19.287  -2.574  1.00  2.670          C  
ATOM   1400  CE2 TYR A  90       0.043 -18.988  -2.575  1.00  2.670          C  
ATOM   1401  CZ  TYR A  90      -1.058 -19.559  -3.082  1.00  2.670          C  
ATOM   1402  OH  TYR A  90      -0.977 -20.422  -4.105  1.00  2.670          O  
ATOM   1403  H   TYR A  90      -1.600 -15.655   2.399  1.00  2.260          H  
ATOM   1404  HA  TYR A  90      -2.596 -18.151   1.406  1.00  2.300          H  
ATOM   1405 1HB  TYR A  90      -2.313 -16.316  -0.044  1.00  3.210          H  
ATOM   1406 2HB  TYR A  90      -0.590 -16.273   0.221  1.00  3.210          H  
ATOM   1407  HD1 TYR A  90      -3.377 -18.195  -1.125  1.00  3.210          H  
ATOM   1408  HD2 TYR A  90       0.844 -17.695  -1.093  1.00  3.210          H  
ATOM   1409  HE1 TYR A  90      -3.137 -19.764  -3.000  1.00  3.210          H  
ATOM   1410  HE2 TYR A  90       0.991 -19.231  -2.993  1.00  3.210          H  
ATOM   1411  HH  TYR A  90      -0.071 -20.429  -4.490  1.00  3.210          H  
ATOM   1412  N   LEU A  91       0.665 -18.189   1.982  1.00  1.740          N  
ATOM   1413  CA  LEU A  91       1.783 -19.113   2.097  1.00  1.680          C  
ATOM   1414  C   LEU A  91       1.602 -20.162   3.209  1.00  1.730          C  
ATOM   1415  O   LEU A  91       2.136 -21.266   3.100  1.00  1.760          O  
ATOM   1416  CB  LEU A  91       3.090 -18.330   2.303  1.00  2.380          C  
ATOM   1417  CG  LEU A  91       3.587 -17.431   1.087  1.00  2.380          C  
ATOM   1418  CD1 LEU A  91       4.819 -16.644   1.529  1.00  2.380          C  
ATOM   1419  CD2 LEU A  91       3.921 -18.280  -0.154  1.00  2.380          C  
ATOM   1420  H   LEU A  91       0.826 -17.182   2.111  1.00  2.090          H  
ATOM   1421  HA  LEU A  91       1.855 -19.656   1.163  1.00  2.020          H  
ATOM   1422 1HB  LEU A  91       2.940 -17.663   3.158  1.00  2.850          H  
ATOM   1423 2HB  LEU A  91       3.880 -19.034   2.555  1.00  2.850          H  
ATOM   1424  HG  LEU A  91       2.803 -16.714   0.834  1.00  2.850          H  
ATOM   1425 1HD1 LEU A  91       5.152 -15.999   0.716  1.00  2.850          H  
ATOM   1426 2HD1 LEU A  91       4.568 -16.041   2.394  1.00  2.850          H  
ATOM   1427 3HD1 LEU A  91       5.610 -17.335   1.786  1.00  2.850          H  
ATOM   1428 1HD2 LEU A  91       4.258 -17.617  -0.950  1.00  2.850          H  
ATOM   1429 2HD2 LEU A  91       4.713 -18.988   0.086  1.00  2.850          H  
ATOM   1430 3HD2 LEU A  91       3.048 -18.822  -0.496  1.00  2.850          H  
ATOM   1431  N   GLU A  92       0.892 -19.839   4.296  1.00  1.750          N  
ATOM   1432  CA  GLU A  92       0.686 -20.824   5.359  1.00  1.790          C  
ATOM   1433  C   GLU A  92      -0.668 -21.578   5.325  1.00  1.870          C  
ATOM   1434  O   GLU A  92      -0.717 -22.751   5.707  1.00  1.910          O  
ATOM   1435  CB  GLU A  92       0.868 -20.161   6.730  1.00  2.490          C  
ATOM   1436  CG  GLU A  92       2.302 -19.679   7.009  1.00  2.490          C  
ATOM   1437  CD  GLU A  92       2.476 -19.021   8.364  1.00  2.490          C  
ATOM   1438  OE1 GLU A  92       1.489 -18.757   9.010  1.00  2.490          O  
ATOM   1439  OE2 GLU A  92       3.596 -18.786   8.752  1.00  2.490          O  
ATOM   1440  H   GLU A  92       0.524 -18.888   4.411  1.00  2.100          H  
ATOM   1441  HA  GLU A  92       1.469 -21.574   5.265  1.00  2.150          H  
ATOM   1442 1HB  GLU A  92       0.205 -19.294   6.799  1.00  2.990          H  
ATOM   1443 2HB  GLU A  92       0.579 -20.858   7.515  1.00  2.990          H  
ATOM   1444 1HG  GLU A  92       2.978 -20.529   6.936  1.00  2.990          H  
ATOM   1445 2HG  GLU A  92       2.578 -18.964   6.230  1.00  2.990          H  
ATOM   1446  N   GLU A  93      -1.757 -20.937   4.873  1.00  1.940          N  
ATOM   1447  CA  GLU A  93      -3.099 -21.534   4.911  1.00  2.080          C  
ATOM   1448  C   GLU A  93      -3.637 -22.096   3.587  1.00  2.200          C  
ATOM   1449  O   GLU A  93      -4.593 -22.874   3.599  1.00  2.290          O  
ATOM   1450  CB  GLU A  93      -4.116 -20.495   5.405  1.00  2.860          C  
ATOM   1451  CG  GLU A  93      -3.872 -19.946   6.811  1.00  2.860          C  
ATOM   1452  CD  GLU A  93      -4.068 -20.963   7.890  1.00  2.860          C  
ATOM   1453  OE1 GLU A  93      -4.931 -21.791   7.744  1.00  2.860          O  
ATOM   1454  OE2 GLU A  93      -3.368 -20.905   8.870  1.00  2.860          O  
ATOM   1455  H   GLU A  93      -1.692 -19.977   4.547  1.00  2.330          H  
ATOM   1456  HA  GLU A  93      -3.074 -22.353   5.631  1.00  2.500          H  
ATOM   1457 1HB  GLU A  93      -4.133 -19.655   4.717  1.00  3.430          H  
ATOM   1458 2HB  GLU A  93      -5.113 -20.933   5.391  1.00  3.430          H  
ATOM   1459 1HG  GLU A  93      -2.851 -19.562   6.864  1.00  3.430          H  
ATOM   1460 2HG  GLU A  93      -4.548 -19.115   6.983  1.00  3.430          H  
ATOM   1461  N   VAL A  94      -3.096 -21.671   2.440  1.00  2.240          N  
ATOM   1462  CA  VAL A  94      -3.643 -22.119   1.163  1.00  2.440          C  
ATOM   1463  C   VAL A  94      -2.615 -22.906   0.360  1.00  2.330          C  
ATOM   1464  O   VAL A  94      -2.871 -24.023  -0.103  1.00  2.530          O  
ATOM   1465  CB  VAL A  94      -4.117 -20.914   0.329  1.00  3.340          C  
ATOM   1466  CG1 VAL A  94      -4.653 -21.381  -1.046  1.00  3.340          C  
ATOM   1467  CG2 VAL A  94      -5.180 -20.128   1.095  1.00  3.340          C  
ATOM   1468  H   VAL A  94      -2.297 -21.035   2.430  1.00  2.690          H  
ATOM   1469  HA  VAL A  94      -4.500 -22.763   1.355  1.00  2.930          H  
ATOM   1470  HB  VAL A  94      -3.276 -20.279   0.156  1.00  4.000          H  
ATOM   1471 1HG1 VAL A  94      -4.965 -20.514  -1.621  1.00  4.000          H  
ATOM   1472 2HG1 VAL A  94      -3.879 -21.916  -1.599  1.00  4.000          H  
ATOM   1473 3HG1 VAL A  94      -5.505 -22.040  -0.892  1.00  4.000          H  
ATOM   1474 1HG2 VAL A  94      -5.490 -19.264   0.508  1.00  4.000          H  
ATOM   1475 2HG2 VAL A  94      -6.042 -20.765   1.285  1.00  4.000          H  
ATOM   1476 3HG2 VAL A  94      -4.769 -19.785   2.047  1.00  4.000          H  
ATOM   1477  N   MET A  95      -1.444 -22.315   0.161  1.00  2.090          N  
ATOM   1478  CA  MET A  95      -0.446 -22.903  -0.718  1.00  2.080          C  
ATOM   1479  C   MET A  95      -0.054 -24.351  -0.377  1.00  2.070          C  
ATOM   1480  O   MET A  95       0.050 -25.159  -1.298  1.00  2.220          O  
ATOM   1481  CB  MET A  95       0.761 -21.969  -0.810  1.00  2.920          C  
ATOM   1482  CG  MET A  95       1.923 -22.417  -1.697  1.00  2.920          C  
ATOM   1483  SD  MET A  95       3.094 -23.528  -0.881  1.00  2.920          S  
ATOM   1484  CE  MET A  95       3.939 -22.414   0.249  1.00  2.920          C  
ATOM   1485  H   MET A  95      -1.261 -21.413   0.605  1.00  2.510          H  
ATOM   1486  HA  MET A  95      -0.881 -22.931  -1.716  1.00  2.500          H  
ATOM   1487 1HB  MET A  95       0.423 -21.080  -1.193  1.00  3.500          H  
ATOM   1488 2HB  MET A  95       1.127 -21.720   0.152  1.00  3.500          H  
ATOM   1489 1HG  MET A  95       1.526 -22.925  -2.581  1.00  3.500          H  
ATOM   1490 2HG  MET A  95       2.464 -21.535  -2.031  1.00  3.500          H  
ATOM   1491 1HE  MET A  95       4.689 -22.971   0.810  1.00  3.500          H  
ATOM   1492 2HE  MET A  95       4.426 -21.618  -0.316  1.00  3.500          H  
ATOM   1493 3HE  MET A  95       3.234 -21.981   0.947  1.00  3.500          H  
ATOM   1494  N   PRO A  96       0.198 -24.738   0.895  1.00  1.970          N  
ATOM   1495  CA  PRO A  96       0.531 -26.090   1.290  1.00  2.070          C  
ATOM   1496  C   PRO A  96      -0.692 -26.933   1.668  1.00  2.370          C  
ATOM   1497  O   PRO A  96      -0.529 -28.000   2.258  1.00  2.510          O  
ATOM   1498  CB  PRO A  96       1.445 -25.842   2.490  1.00  3.100          C  
ATOM   1499  CG  PRO A  96       0.841 -24.628   3.164  1.00  3.100          C  
ATOM   1500  CD  PRO A  96       0.277 -23.775   2.032  1.00  3.100          C  
ATOM   1501  HA  PRO A  96       1.089 -26.568   0.471  1.00  2.480          H  
ATOM   1502 1HB  PRO A  96       1.469 -26.729   3.138  1.00  3.730          H  
ATOM   1503 2HB  PRO A  96       2.475 -25.662   2.145  1.00  3.730          H  
ATOM   1504 1HG  PRO A  96       0.093 -24.913   3.904  1.00  3.730          H  
ATOM   1505 2HG  PRO A  96       1.618 -24.077   3.719  1.00  3.730          H  
ATOM   1506 1HD  PRO A  96      -0.701 -23.425   2.358  1.00  3.730          H  
ATOM   1507 2HD  PRO A  96       0.962 -22.978   1.841  1.00  3.730          H  
ATOM   1508  N   GLN A  97      -1.907 -26.413   1.451  1.00  2.550          N  
ATOM   1509  CA  GLN A  97      -3.110 -27.083   1.933  1.00  2.920          C  
ATOM   1510  C   GLN A  97      -4.087 -27.435   0.818  1.00  2.880          C  
ATOM   1511  O   GLN A  97      -4.675 -28.517   0.820  1.00  3.110          O  
ATOM   1512  CB  GLN A  97      -3.821 -26.207   2.968  1.00  3.940          C  
ATOM   1513  CG  GLN A  97      -3.010 -25.919   4.209  1.00  3.940          C  
ATOM   1514  CD  GLN A  97      -2.712 -27.177   4.982  1.00  3.940          C  
ATOM   1515  OE1 GLN A  97      -3.634 -27.924   5.319  1.00  3.940          O  
ATOM   1516  NE2 GLN A  97      -1.445 -27.439   5.261  1.00  3.940          N  
ATOM   1517  H   GLN A  97      -2.034 -25.552   0.922  1.00  3.060          H  
ATOM   1518  HA  GLN A  97      -2.817 -28.017   2.410  1.00  3.500          H  
ATOM   1519 1HB  GLN A  97      -4.078 -25.249   2.513  1.00  4.730          H  
ATOM   1520 2HB  GLN A  97      -4.751 -26.683   3.273  1.00  4.730          H  
ATOM   1521 1HG  GLN A  97      -2.085 -25.458   3.919  1.00  4.730          H  
ATOM   1522 2HG  GLN A  97      -3.574 -25.240   4.851  1.00  4.730          H  
ATOM   1523 1HE2 GLN A  97      -1.205 -28.270   5.760  1.00  4.730          H  
ATOM   1524 2HE2 GLN A  97      -0.721 -26.815   4.970  1.00  4.730          H  
ATOM   1525  N   ALA A  98      -4.306 -26.507  -0.113  1.00  2.750          N  
ATOM   1526  CA  ALA A  98      -5.263 -26.727  -1.183  1.00  3.000          C  
ATOM   1527  C   ALA A  98      -4.859 -27.940  -2.007  1.00  2.870          C  
ATOM   1528  O   ALA A  98      -3.677 -28.134  -2.301  1.00  2.960          O  
ATOM   1529  CB  ALA A  98      -5.342 -25.491  -2.073  1.00  4.100          C  
ATOM   1530  H   ALA A  98      -3.805 -25.621  -0.077  1.00  3.300          H  
ATOM   1531  HA  ALA A  98      -6.239 -26.924  -0.741  1.00  3.600          H  
ATOM   1532 1HB  ALA A  98      -6.068 -25.661  -2.869  1.00  4.920          H  
ATOM   1533 2HB  ALA A  98      -5.644 -24.634  -1.473  1.00  4.920          H  
ATOM   1534 3HB  ALA A  98      -4.362 -25.299  -2.508  1.00  4.920          H  
ATOM   1535  N   GLU A  99      -5.842 -28.736  -2.414  1.00  3.110          N  
ATOM   1536  CA  GLU A  99      -5.567 -29.883  -3.261  1.00  3.300          C  
ATOM   1537  C   GLU A  99      -5.503 -29.426  -4.704  1.00  2.840          C  
ATOM   1538  O   GLU A  99      -6.392 -28.716  -5.171  1.00  3.310          O  
ATOM   1539  CB  GLU A  99      -6.627 -30.965  -3.087  1.00  4.540          C  
ATOM   1540  CG  GLU A  99      -6.340 -32.234  -3.864  1.00  4.540          C  
ATOM   1541  CD  GLU A  99      -7.344 -33.301  -3.629  1.00  4.540          C  
ATOM   1542  OE1 GLU A  99      -8.281 -33.076  -2.901  1.00  4.540          O  
ATOM   1543  OE2 GLU A  99      -7.167 -34.363  -4.177  1.00  4.540          O  
ATOM   1544  H   GLU A  99      -6.790 -28.544  -2.128  1.00  3.730          H  
ATOM   1545  HA  GLU A  99      -4.597 -30.298  -2.987  1.00  3.960          H  
ATOM   1546 1HB  GLU A  99      -6.712 -31.226  -2.031  1.00  5.450          H  
ATOM   1547 2HB  GLU A  99      -7.595 -30.583  -3.411  1.00  5.450          H  
ATOM   1548 1HG  GLU A  99      -6.328 -32.004  -4.928  1.00  5.450          H  
ATOM   1549 2HG  GLU A  99      -5.352 -32.602  -3.590  1.00  5.450          H  
ATOM   1550  N   ASN A 100      -4.465 -29.844  -5.419  1.00  2.440          N  
ATOM   1551  CA  ASN A 100      -4.292 -29.428  -6.798  1.00  2.650          C  
ATOM   1552  C   ASN A 100      -3.938 -30.585  -7.728  1.00  2.710          C  
ATOM   1553  O   ASN A 100      -2.763 -30.826  -8.005  1.00  3.160          O  
ATOM   1554  CB  ASN A 100      -3.231 -28.347  -6.862  1.00  3.630          C  
ATOM   1555  CG  ASN A 100      -3.621 -27.105  -6.085  1.00  3.630          C  
ATOM   1556  OD1 ASN A 100      -4.458 -26.318  -6.535  1.00  3.630          O  
ATOM   1557  ND2 ASN A 100      -3.038 -26.929  -4.925  1.00  3.630          N  
ATOM   1558  H   ASN A 100      -3.774 -30.438  -4.982  1.00  2.930          H  
ATOM   1559  HA  ASN A 100      -5.233 -29.009  -7.154  1.00  3.180          H  
ATOM   1560 1HB  ASN A 100      -2.287 -28.728  -6.474  1.00  4.350          H  
ATOM   1561 2HB  ASN A 100      -3.073 -28.075  -7.894  1.00  4.350          H  
ATOM   1562 1HD2 ASN A 100      -3.272 -26.142  -4.353  1.00  4.350          H  
ATOM   1563 2HD2 ASN A 100      -2.378 -27.597  -4.581  1.00  4.350          H  
ATOM   1564  N   GLN A 101      -4.957 -31.329  -8.175  1.00  2.830          N  
ATOM   1565  CA  GLN A 101      -4.722 -32.478  -9.059  1.00  3.440          C  
ATOM   1566  C   GLN A 101      -4.520 -32.005 -10.495  1.00  3.360          C  
ATOM   1567  O   GLN A 101      -3.788 -32.612 -11.274  1.00  3.740          O  
ATOM   1568  CB  GLN A 101      -5.899 -33.464  -9.041  1.00  4.570          C  
ATOM   1569  CG  GLN A 101      -6.169 -34.180  -7.718  1.00  4.570          C  
ATOM   1570  CD  GLN A 101      -5.003 -35.012  -7.237  1.00  4.570          C  
ATOM   1571  OE1 GLN A 101      -4.200 -35.511  -8.034  1.00  4.570          O  
ATOM   1572  NE2 GLN A 101      -4.920 -35.193  -5.926  1.00  4.570          N  
ATOM   1573  H   GLN A 101      -5.895 -31.089  -7.886  1.00  3.400          H  
ATOM   1574  HA  GLN A 101      -3.814 -32.989  -8.740  1.00  4.130          H  
ATOM   1575 1HB  GLN A 101      -6.811 -32.940  -9.323  1.00  5.490          H  
ATOM   1576 2HB  GLN A 101      -5.727 -34.231  -9.796  1.00  5.490          H  
ATOM   1577 1HG  GLN A 101      -6.387 -33.441  -6.950  1.00  5.490          H  
ATOM   1578 2HG  GLN A 101      -7.025 -34.843  -7.842  1.00  5.490          H  
ATOM   1579 1HE2 GLN A 101      -4.182 -35.743  -5.540  1.00  5.490          H  
ATOM   1580 2HE2 GLN A 101      -5.637 -34.793  -5.302  1.00  5.490          H  
ATOM   1581  N   ASP A 102      -5.211 -30.922 -10.839  1.00  3.110          N  
ATOM   1582  CA  ASP A 102      -5.175 -30.322 -12.163  1.00  3.090          C  
ATOM   1583  C   ASP A 102      -3.882 -29.509 -12.386  1.00  3.070          C  
ATOM   1584  O   ASP A 102      -3.596 -28.612 -11.593  1.00  2.940          O  
ATOM   1585  CB  ASP A 102      -6.430 -29.469 -12.399  1.00  4.330          C  
ATOM   1586  CG  ASP A 102      -6.444 -28.805 -13.753  1.00  4.330          C  
ATOM   1587  OD1 ASP A 102      -5.602 -27.920 -13.959  1.00  4.330          O  
ATOM   1588  OD2 ASP A 102      -7.253 -29.161 -14.576  1.00  4.330          O  
ATOM   1589  H   ASP A 102      -5.806 -30.510 -10.138  1.00  3.730          H  
ATOM   1590  HA  ASP A 102      -5.256 -31.130 -12.872  1.00  3.710          H  
ATOM   1591 1HB  ASP A 102      -7.305 -30.122 -12.345  1.00  5.200          H  
ATOM   1592 2HB  ASP A 102      -6.557 -28.736 -11.639  1.00  5.200          H  
ATOM   1593  N   PRO A 103      -3.051 -29.830 -13.403  1.00  3.280          N  
ATOM   1594  CA  PRO A 103      -1.799 -29.164 -13.735  1.00  3.360          C  
ATOM   1595  C   PRO A 103      -1.862 -27.639 -13.877  1.00  3.300          C  
ATOM   1596  O   PRO A 103      -0.871 -26.968 -13.574  1.00  3.300          O  
ATOM   1597  CB  PRO A 103      -1.446 -29.787 -15.092  1.00  5.040          C  
ATOM   1598  CG  PRO A 103      -2.057 -31.157 -15.055  1.00  5.040          C  
ATOM   1599  CD  PRO A 103      -3.354 -30.985 -14.296  1.00  5.040          C  
ATOM   1600  HA  PRO A 103      -1.048 -29.443 -12.980  1.00  4.030          H  
ATOM   1601 1HB  PRO A 103      -1.848 -29.155 -15.906  1.00  6.050          H  
ATOM   1602 2HB  PRO A 103      -0.353 -29.810 -15.221  1.00  6.050          H  
ATOM   1603 1HG  PRO A 103      -2.213 -31.532 -16.078  1.00  6.050          H  
ATOM   1604 2HG  PRO A 103      -1.370 -31.863 -14.561  1.00  6.050          H  
ATOM   1605 1HD  PRO A 103      -4.195 -30.752 -14.975  1.00  6.050          H  
ATOM   1606 2HD  PRO A 103      -3.500 -31.915 -13.722  1.00  6.050          H  
ATOM   1607  N   ASP A 104      -3.005 -27.070 -14.296  1.00  3.280          N  
ATOM   1608  CA  ASP A 104      -3.040 -25.631 -14.471  1.00  3.290          C  
ATOM   1609  C   ASP A 104      -3.384 -24.963 -13.169  1.00  3.010          C  
ATOM   1610  O   ASP A 104      -2.835 -23.898 -12.859  1.00  3.030          O  
ATOM   1611  CB  ASP A 104      -4.026 -25.233 -15.565  1.00  4.600          C  
ATOM   1612  CG  ASP A 104      -3.583 -25.691 -16.962  1.00  4.600          C  
ATOM   1613  OD1 ASP A 104      -2.524 -25.293 -17.397  1.00  4.600          O  
ATOM   1614  OD2 ASP A 104      -4.309 -26.431 -17.581  1.00  4.600          O  
ATOM   1615  H   ASP A 104      -3.872 -27.587 -14.505  1.00  3.940          H  
ATOM   1616  HA  ASP A 104      -2.051 -25.296 -14.779  1.00  3.950          H  
ATOM   1617 1HB  ASP A 104      -4.998 -25.687 -15.343  1.00  5.520          H  
ATOM   1618 2HB  ASP A 104      -4.158 -24.153 -15.569  1.00  5.520          H  
ATOM   1619  N   ILE A 105      -4.264 -25.579 -12.375  1.00  2.860          N  
ATOM   1620  CA  ILE A 105      -4.534 -24.929 -11.096  1.00  2.640          C  
ATOM   1621  C   ILE A 105      -3.280 -25.055 -10.239  1.00  2.430          C  
ATOM   1622  O   ILE A 105      -2.976 -24.159  -9.454  1.00  2.240          O  
ATOM   1623  CB  ILE A 105      -5.790 -25.446 -10.337  1.00  3.780          C  
ATOM   1624  CG1 ILE A 105      -6.191 -24.448  -9.170  1.00  3.780          C  
ATOM   1625  CG2 ILE A 105      -5.550 -26.806  -9.708  1.00  3.780          C  
ATOM   1626  CD1 ILE A 105      -6.640 -23.035  -9.594  1.00  3.780          C  
ATOM   1627  H   ILE A 105      -4.729 -26.445 -12.709  1.00  3.430          H  
ATOM   1628  HA  ILE A 105      -4.691 -23.880 -11.297  1.00  3.170          H  
ATOM   1629  HB  ILE A 105      -6.619 -25.517 -11.039  1.00  4.540          H  
ATOM   1630 1HG1 ILE A 105      -7.009 -24.903  -8.616  1.00  4.540          H  
ATOM   1631 2HG1 ILE A 105      -5.341 -24.343  -8.492  1.00  4.540          H  
ATOM   1632 1HG2 ILE A 105      -6.452 -27.139  -9.201  1.00  4.540          H  
ATOM   1633 2HG2 ILE A 105      -5.293 -27.492 -10.454  1.00  4.540          H  
ATOM   1634 3HG2 ILE A 105      -4.755 -26.754  -8.990  1.00  4.540          H  
ATOM   1635 1HD1 ILE A 105      -6.901 -22.466  -8.701  1.00  4.540          H  
ATOM   1636 2HD1 ILE A 105      -5.851 -22.509 -10.114  1.00  4.540          H  
ATOM   1637 3HD1 ILE A 105      -7.511 -23.109 -10.242  1.00  4.540          H  
ATOM   1638  N   LYS A 106      -2.565 -26.177 -10.376  1.00  2.500          N  
ATOM   1639  CA  LYS A 106      -1.346 -26.397  -9.636  1.00  2.320          C  
ATOM   1640  C   LYS A 106      -0.331 -25.324 -10.001  1.00  2.140          C  
ATOM   1641  O   LYS A 106       0.288 -24.738  -9.109  1.00  1.880          O  
ATOM   1642  CB  LYS A 106      -0.808 -27.797  -9.916  1.00  3.320          C  
ATOM   1643  CG  LYS A 106       0.429 -28.185  -9.128  1.00  3.320          C  
ATOM   1644  CD  LYS A 106       0.803 -29.641  -9.404  1.00  3.320          C  
ATOM   1645  CE  LYS A 106       2.047 -30.057  -8.631  1.00  3.320          C  
ATOM   1646  NZ  LYS A 106       2.395 -31.488  -8.869  1.00  3.320          N  
ATOM   1647  H   LYS A 106      -2.895 -26.902 -11.018  1.00  3.000          H  
ATOM   1648  HA  LYS A 106      -1.559 -26.306  -8.572  1.00  2.780          H  
ATOM   1649 1HB  LYS A 106      -1.589 -28.535  -9.715  1.00  3.980          H  
ATOM   1650 2HB  LYS A 106      -0.564 -27.876 -10.972  1.00  3.980          H  
ATOM   1651 1HG  LYS A 106       1.260 -27.536  -9.407  1.00  3.980          H  
ATOM   1652 2HG  LYS A 106       0.232 -28.058  -8.062  1.00  3.980          H  
ATOM   1653 1HD  LYS A 106      -0.034 -30.288  -9.113  1.00  3.980          H  
ATOM   1654 2HD  LYS A 106       0.984 -29.770 -10.470  1.00  3.980          H  
ATOM   1655 1HE  LYS A 106       2.885 -29.433  -8.940  1.00  3.980          H  
ATOM   1656 2HE  LYS A 106       1.870 -29.909  -7.566  1.00  3.980          H  
ATOM   1657 1HZ  LYS A 106       3.222 -31.729  -8.339  1.00  3.980          H  
ATOM   1658 2HZ  LYS A 106       1.622 -32.072  -8.573  1.00  3.980          H  
ATOM   1659 3HZ  LYS A 106       2.572 -31.637  -9.852  1.00  3.980          H  
ATOM   1660  N   ALA A 107      -0.167 -25.049 -11.309  1.00  2.290          N  
ATOM   1661  CA  ALA A 107       0.750 -24.014 -11.755  1.00  2.190          C  
ATOM   1662  C   ALA A 107       0.357 -22.652 -11.191  1.00  1.930          C  
ATOM   1663  O   ALA A 107       1.233 -21.891 -10.766  1.00  1.770          O  
ATOM   1664  CB  ALA A 107       0.759 -23.956 -13.269  1.00  3.110          C  
ATOM   1665  H   ALA A 107      -0.653 -25.604 -12.020  1.00  2.750          H  
ATOM   1666  HA  ALA A 107       1.745 -24.264 -11.395  1.00  2.630          H  
ATOM   1667 1HB  ALA A 107       1.461 -23.196 -13.604  1.00  3.730          H  
ATOM   1668 2HB  ALA A 107       1.052 -24.928 -13.667  1.00  3.730          H  
ATOM   1669 3HB  ALA A 107      -0.241 -23.709 -13.625  1.00  3.730          H  
ATOM   1670  N   HIS A 108      -0.953 -22.363 -11.138  1.00  1.980          N  
ATOM   1671  CA  HIS A 108      -1.466 -21.107 -10.596  1.00  1.900          C  
ATOM   1672  C   HIS A 108      -1.043 -20.968  -9.144  1.00  1.640          C  
ATOM   1673  O   HIS A 108      -0.495 -19.936  -8.746  1.00  1.550          O  
ATOM   1674  CB  HIS A 108      -2.995 -21.043 -10.722  1.00  2.690          C  
ATOM   1675  CG  HIS A 108      -3.637 -19.796 -10.180  1.00  2.690          C  
ATOM   1676  ND1 HIS A 108      -3.535 -18.567 -10.805  1.00  2.690          N  
ATOM   1677  CD2 HIS A 108      -4.410 -19.598  -9.087  1.00  2.690          C  
ATOM   1678  CE1 HIS A 108      -4.212 -17.663 -10.108  1.00  2.690          C  
ATOM   1679  NE2 HIS A 108      -4.757 -18.262  -9.068  1.00  2.690          N  
ATOM   1680  H   HIS A 108      -1.620 -23.019 -11.558  1.00  2.380          H  
ATOM   1681  HA  HIS A 108      -1.046 -20.269 -11.149  1.00  2.280          H  
ATOM   1682 1HB  HIS A 108      -3.274 -21.153 -11.770  1.00  3.230          H  
ATOM   1683 2HB  HIS A 108      -3.427 -21.877 -10.195  1.00  3.230          H  
ATOM   1684  HD2 HIS A 108      -4.703 -20.357  -8.359  1.00  3.230          H  
ATOM   1685  HE1 HIS A 108      -4.307 -16.607 -10.353  1.00  3.230          H  
ATOM   1686  HE2 HIS A 108      -5.335 -17.813  -8.365  1.00  3.230          H  
ATOM   1687  N   VAL A 109      -1.278 -22.019  -8.357  1.00  1.560          N  
ATOM   1688  CA  VAL A 109      -0.934 -22.015  -6.947  1.00  1.350          C  
ATOM   1689  C   VAL A 109       0.564 -21.814  -6.739  1.00  1.160          C  
ATOM   1690  O   VAL A 109       0.967 -21.015  -5.874  1.00  1.000          O  
ATOM   1691  CB  VAL A 109      -1.451 -23.324  -6.296  1.00  1.970          C  
ATOM   1692  CG1 VAL A 109      -0.925 -23.536  -4.849  1.00  1.970          C  
ATOM   1693  CG2 VAL A 109      -2.984 -23.241  -6.262  1.00  1.970          C  
ATOM   1694  H   VAL A 109      -1.742 -22.838  -8.765  1.00  1.870          H  
ATOM   1695  HA  VAL A 109      -1.460 -21.187  -6.484  1.00  1.620          H  
ATOM   1696  HB  VAL A 109      -1.126 -24.173  -6.903  1.00  2.370          H  
ATOM   1697 1HG1 VAL A 109      -1.328 -24.470  -4.454  1.00  2.370          H  
ATOM   1698 2HG1 VAL A 109       0.164 -23.595  -4.846  1.00  2.370          H  
ATOM   1699 3HG1 VAL A 109      -1.241 -22.738  -4.216  1.00  2.370          H  
ATOM   1700 1HG2 VAL A 109      -3.389 -24.142  -5.835  1.00  2.370          H  
ATOM   1701 2HG2 VAL A 109      -3.283 -22.387  -5.654  1.00  2.370          H  
ATOM   1702 3HG2 VAL A 109      -3.374 -23.115  -7.264  1.00  2.370          H  
ATOM   1703  N   ASN A 110       1.392 -22.518  -7.522  1.00  1.280          N  
ATOM   1704  CA  ASN A 110       2.834 -22.378  -7.405  1.00  1.250          C  
ATOM   1705  C   ASN A 110       3.305 -20.967  -7.764  1.00  1.270          C  
ATOM   1706  O   ASN A 110       4.181 -20.424  -7.081  1.00  1.250          O  
ATOM   1707  CB  ASN A 110       3.529 -23.384  -8.293  1.00  1.760          C  
ATOM   1708  CG  ASN A 110       3.427 -24.789  -7.787  1.00  1.760          C  
ATOM   1709  OD1 ASN A 110       3.136 -25.047  -6.613  1.00  1.760          O  
ATOM   1710  ND2 ASN A 110       3.677 -25.722  -8.663  1.00  1.760          N  
ATOM   1711  H   ASN A 110       1.000 -23.190  -8.191  1.00  1.540          H  
ATOM   1712  HA  ASN A 110       3.114 -22.563  -6.367  1.00  1.500          H  
ATOM   1713 1HB  ASN A 110       3.084 -23.342  -9.289  1.00  2.110          H  
ATOM   1714 2HB  ASN A 110       4.579 -23.118  -8.392  1.00  2.110          H  
ATOM   1715 1HD2 ASN A 110       3.639 -26.680  -8.391  1.00  2.110          H  
ATOM   1716 2HD2 ASN A 110       3.914 -25.477  -9.602  1.00  2.110          H  
ATOM   1717  N   SER A 111       2.706 -20.374  -8.810  1.00  1.360          N  
ATOM   1718  CA  SER A 111       3.033 -19.025  -9.263  1.00  1.480          C  
ATOM   1719  C   SER A 111       2.713 -18.003  -8.185  1.00  1.490          C  
ATOM   1720  O   SER A 111       3.543 -17.141  -7.866  1.00  1.600          O  
ATOM   1721  CB  SER A 111       2.267 -18.705 -10.531  1.00  2.020          C  
ATOM   1722  OG  SER A 111       2.561 -17.417 -10.995  1.00  2.020          O  
ATOM   1723  H   SER A 111       2.030 -20.911  -9.361  1.00  1.630          H  
ATOM   1724  HA  SER A 111       4.100 -18.981  -9.476  1.00  1.780          H  
ATOM   1725 1HB  SER A 111       2.512 -19.440 -11.296  1.00  2.430          H  
ATOM   1726 2HB  SER A 111       1.199 -18.787 -10.338  1.00  2.430          H  
ATOM   1727  HG  SER A 111       2.059 -17.316 -11.806  1.00  2.430          H  
ATOM   1728  N   LEU A 112       1.519 -18.121  -7.584  1.00  1.450          N  
ATOM   1729  CA  LEU A 112       1.110 -17.198  -6.539  1.00  1.570          C  
ATOM   1730  C   LEU A 112       2.097 -17.295  -5.394  1.00  1.360          C  
ATOM   1731  O   LEU A 112       2.504 -16.279  -4.832  1.00  1.470          O  
ATOM   1732  CB  LEU A 112      -0.267 -17.579  -5.990  1.00  2.150          C  
ATOM   1733  CG  LEU A 112      -1.542 -17.424  -6.871  1.00  2.150          C  
ATOM   1734  CD1 LEU A 112      -2.655 -18.099  -6.124  1.00  2.150          C  
ATOM   1735  CD2 LEU A 112      -1.875 -15.966  -7.128  1.00  2.150          C  
ATOM   1736  H   LEU A 112       0.870 -18.849  -7.904  1.00  1.740          H  
ATOM   1737  HA  LEU A 112       1.114 -16.186  -6.933  1.00  1.880          H  
ATOM   1738 1HB  LEU A 112      -0.214 -18.627  -5.743  1.00  2.580          H  
ATOM   1739 2HB  LEU A 112      -0.434 -17.026  -5.067  1.00  2.580          H  
ATOM   1740  HG  LEU A 112      -1.413 -17.918  -7.823  1.00  2.580          H  
ATOM   1741 1HD1 LEU A 112      -3.573 -18.030  -6.676  1.00  2.580          H  
ATOM   1742 2HD1 LEU A 112      -2.407 -19.142  -5.969  1.00  2.580          H  
ATOM   1743 3HD1 LEU A 112      -2.767 -17.623  -5.181  1.00  2.580          H  
ATOM   1744 1HD2 LEU A 112      -2.788 -15.899  -7.723  1.00  2.580          H  
ATOM   1745 2HD2 LEU A 112      -2.019 -15.441  -6.189  1.00  2.580          H  
ATOM   1746 3HD2 LEU A 112      -1.066 -15.508  -7.685  1.00  2.580          H  
ATOM   1747  N   GLY A 113       2.521 -18.526  -5.086  1.00  1.190          N  
ATOM   1748  CA  GLY A 113       3.473 -18.801  -4.030  1.00  1.060          C  
ATOM   1749  C   GLY A 113       4.769 -18.051  -4.236  1.00  0.980          C  
ATOM   1750  O   GLY A 113       5.219 -17.340  -3.335  1.00  0.990          O  
ATOM   1751  H   GLY A 113       2.114 -19.327  -5.578  1.00  1.430          H  
ATOM   1752 1HA  GLY A 113       3.050 -18.524  -3.070  1.00  1.270          H  
ATOM   1753 2HA  GLY A 113       3.671 -19.874  -4.006  1.00  1.270          H  
ATOM   1754  N   GLU A 114       5.378 -18.202  -5.409  1.00  1.090          N  
ATOM   1755  CA  GLU A 114       6.654 -17.543  -5.652  1.00  1.350          C  
ATOM   1756  C   GLU A 114       6.523 -16.016  -5.649  1.00  1.580          C  
ATOM   1757  O   GLU A 114       7.416 -15.313  -5.143  1.00  1.900          O  
ATOM   1758  CB  GLU A 114       7.261 -18.030  -6.965  1.00  1.790          C  
ATOM   1759  CG  GLU A 114       7.659 -19.515  -6.935  1.00  1.790          C  
ATOM   1760  CD  GLU A 114       8.650 -19.865  -5.843  1.00  1.790          C  
ATOM   1761  OE1 GLU A 114       9.687 -19.261  -5.772  1.00  1.790          O  
ATOM   1762  OE2 GLU A 114       8.322 -20.724  -5.042  1.00  1.790          O  
ATOM   1763  H   GLU A 114       4.954 -18.821  -6.112  1.00  1.310          H  
ATOM   1764  HA  GLU A 114       7.333 -17.818  -4.847  1.00  1.620          H  
ATOM   1765 1HB  GLU A 114       6.530 -17.893  -7.769  1.00  2.140          H  
ATOM   1766 2HB  GLU A 114       8.140 -17.437  -7.210  1.00  2.140          H  
ATOM   1767 1HG  GLU A 114       6.760 -20.112  -6.790  1.00  2.140          H  
ATOM   1768 2HG  GLU A 114       8.082 -19.783  -7.902  1.00  2.140          H  
ATOM   1769  N   ASN A 115       5.397 -15.491  -6.158  1.00  1.620          N  
ATOM   1770  CA  ASN A 115       5.197 -14.048  -6.166  1.00  2.040          C  
ATOM   1771  C   ASN A 115       5.127 -13.531  -4.731  1.00  1.980          C  
ATOM   1772  O   ASN A 115       5.777 -12.535  -4.400  1.00  2.220          O  
ATOM   1773  CB  ASN A 115       3.906 -13.720  -6.882  1.00  2.690          C  
ATOM   1774  CG  ASN A 115       3.937 -13.865  -8.375  1.00  2.690          C  
ATOM   1775  OD1 ASN A 115       4.936 -13.665  -9.073  1.00  2.690          O  
ATOM   1776  ND2 ASN A 115       2.815 -14.258  -8.907  1.00  2.690          N  
ATOM   1777  H   ASN A 115       4.703 -16.110  -6.598  1.00  1.940          H  
ATOM   1778  HA  ASN A 115       6.041 -13.571  -6.662  1.00  2.450          H  
ATOM   1779 1HB  ASN A 115       3.151 -14.401  -6.516  1.00  3.230          H  
ATOM   1780 2HB  ASN A 115       3.591 -12.706  -6.628  1.00  3.230          H  
ATOM   1781 1HD2 ASN A 115       2.750 -14.405  -9.892  1.00  3.230          H  
ATOM   1782 2HD2 ASN A 115       2.019 -14.430  -8.327  1.00  3.230          H  
ATOM   1783  N   LEU A 116       4.394 -14.248  -3.875  1.00  1.720          N  
ATOM   1784  CA  LEU A 116       4.221 -13.904  -2.472  1.00  1.710          C  
ATOM   1785  C   LEU A 116       5.501 -14.037  -1.671  1.00  1.340          C  
ATOM   1786  O   LEU A 116       5.757 -13.191  -0.819  1.00  1.340          O  
ATOM   1787  CB  LEU A 116       3.037 -14.699  -1.941  1.00  2.400          C  
ATOM   1788  CG  LEU A 116       1.692 -14.187  -2.561  1.00  2.400          C  
ATOM   1789  CD1 LEU A 116       0.654 -15.142  -2.379  1.00  2.400          C  
ATOM   1790  CD2 LEU A 116       1.231 -12.906  -1.877  1.00  2.400          C  
ATOM   1791  H   LEU A 116       3.875 -15.057  -4.237  1.00  2.060          H  
ATOM   1792  HA  LEU A 116       3.949 -12.869  -2.424  1.00  2.050          H  
ATOM   1793 1HB  LEU A 116       3.169 -15.748  -2.212  1.00  2.880          H  
ATOM   1794 2HB  LEU A 116       2.991 -14.613  -0.855  1.00  2.880          H  
ATOM   1795  HG  LEU A 116       1.843 -14.026  -3.584  1.00  2.880          H  
ATOM   1796 1HD1 LEU A 116      -0.269 -14.790  -2.824  1.00  2.880          H  
ATOM   1797 2HD1 LEU A 116       0.952 -16.056  -2.865  1.00  2.880          H  
ATOM   1798 3HD1 LEU A 116       0.527 -15.292  -1.333  1.00  2.880          H  
ATOM   1799 1HD2 LEU A 116       0.321 -12.572  -2.310  1.00  2.880          H  
ATOM   1800 2HD2 LEU A 116       1.067 -13.104  -0.861  1.00  2.880          H  
ATOM   1801 3HD2 LEU A 116       1.947 -12.131  -1.969  1.00  2.880          H  
ATOM   1802  N   LYS A 117       6.333 -15.045  -1.951  1.00  1.120          N  
ATOM   1803  CA  LYS A 117       7.618 -15.154  -1.257  1.00  0.990          C  
ATOM   1804  C   LYS A 117       8.488 -13.927  -1.586  1.00  1.300          C  
ATOM   1805  O   LYS A 117       9.129 -13.343  -0.700  1.00  1.450          O  
ATOM   1806  CB  LYS A 117       8.353 -16.415  -1.686  1.00  1.440          C  
ATOM   1807  CG  LYS A 117       7.760 -17.719  -1.200  1.00  1.440          C  
ATOM   1808  CD  LYS A 117       8.535 -18.871  -1.805  1.00  1.440          C  
ATOM   1809  CE  LYS A 117       7.934 -20.224  -1.489  1.00  1.440          C  
ATOM   1810  NZ  LYS A 117       8.673 -21.314  -2.209  1.00  1.440          N  
ATOM   1811  H   LYS A 117       6.044 -15.761  -2.625  1.00  1.340          H  
ATOM   1812  HA  LYS A 117       7.441 -15.179  -0.183  1.00  1.190          H  
ATOM   1813 1HB  LYS A 117       8.376 -16.456  -2.777  1.00  1.730          H  
ATOM   1814 2HB  LYS A 117       9.383 -16.365  -1.340  1.00  1.730          H  
ATOM   1815 1HG  LYS A 117       7.823 -17.764  -0.113  1.00  1.730          H  
ATOM   1816 2HG  LYS A 117       6.723 -17.785  -1.482  1.00  1.730          H  
ATOM   1817 1HD  LYS A 117       8.558 -18.758  -2.892  1.00  1.730          H  
ATOM   1818 2HD  LYS A 117       9.560 -18.850  -1.441  1.00  1.730          H  
ATOM   1819 1HE  LYS A 117       7.979 -20.405  -0.417  1.00  1.730          H  
ATOM   1820 2HE  LYS A 117       6.889 -20.234  -1.808  1.00  1.730          H  
ATOM   1821 1HZ  LYS A 117       8.258 -22.207  -2.006  1.00  1.730          H  
ATOM   1822 2HZ  LYS A 117       8.614 -21.129  -3.237  1.00  1.730          H  
ATOM   1823 3HZ  LYS A 117       9.639 -21.322  -1.931  1.00  1.730          H  
ATOM   1824  N   THR A 118       8.490 -13.515  -2.867  1.00  1.530          N  
ATOM   1825  CA  THR A 118       9.260 -12.346  -3.289  1.00  1.940          C  
ATOM   1826  C   THR A 118       8.746 -11.110  -2.571  1.00  2.000          C  
ATOM   1827  O   THR A 118       9.529 -10.325  -2.011  1.00  2.140          O  
ATOM   1828  CB  THR A 118       9.174 -12.114  -4.817  1.00  2.550          C  
ATOM   1829  OG1 THR A 118       9.731 -13.245  -5.511  1.00  2.550          O  
ATOM   1830  CG2 THR A 118       9.951 -10.828  -5.204  1.00  2.550          C  
ATOM   1831  H   THR A 118       7.981 -14.060  -3.570  1.00  1.840          H  
ATOM   1832  HA  THR A 118      10.303 -12.495  -3.015  1.00  2.330          H  
ATOM   1833  HB  THR A 118       8.132 -12.003  -5.110  1.00  3.060          H  
ATOM   1834  HG1 THR A 118       9.139 -14.014  -5.402  1.00  3.060          H  
ATOM   1835 1HG2 THR A 118       9.882 -10.677  -6.280  1.00  3.060          H  
ATOM   1836 2HG2 THR A 118       9.528  -9.959  -4.698  1.00  3.060          H  
ATOM   1837 3HG2 THR A 118      10.996 -10.937  -4.919  1.00  3.060          H  
ATOM   1838  N   LEU A 119       7.421 -10.954  -2.556  1.00  1.950          N  
ATOM   1839  CA  LEU A 119       6.808  -9.821  -1.905  1.00  2.090          C  
ATOM   1840  C   LEU A 119       7.142  -9.817  -0.436  1.00  1.820          C  
ATOM   1841  O   LEU A 119       7.520  -8.790   0.103  1.00  1.630          O  
ATOM   1842  CB  LEU A 119       5.288  -9.900  -2.073  1.00  2.870          C  
ATOM   1843  CG  LEU A 119       4.723  -9.646  -3.484  1.00  2.870          C  
ATOM   1844  CD1 LEU A 119       3.336 -10.038  -3.552  1.00  2.870          C  
ATOM   1845  CD2 LEU A 119       4.816  -8.250  -3.768  1.00  2.870          C  
ATOM   1846  H   LEU A 119       6.834 -11.626  -3.059  1.00  2.340          H  
ATOM   1847  HA  LEU A 119       7.208  -8.917  -2.344  1.00  2.510          H  
ATOM   1848 1HB  LEU A 119       4.969 -10.882  -1.760  1.00  3.440          H  
ATOM   1849 2HB  LEU A 119       4.835  -9.173  -1.400  1.00  3.440          H  
ATOM   1850  HG  LEU A 119       5.266 -10.201  -4.223  1.00  3.440          H  
ATOM   1851 1HD1 LEU A 119       2.968  -9.826  -4.548  1.00  3.440          H  
ATOM   1852 2HD1 LEU A 119       3.270 -11.070  -3.371  1.00  3.440          H  
ATOM   1853 3HD1 LEU A 119       2.767  -9.513  -2.833  1.00  3.440          H  
ATOM   1854 1HD2 LEU A 119       4.403  -8.023  -4.722  1.00  3.440          H  
ATOM   1855 2HD2 LEU A 119       4.295  -7.678  -3.030  1.00  3.440          H  
ATOM   1856 3HD2 LEU A 119       5.825  -8.012  -3.768  1.00  3.440          H  
ATOM   1857  N   ARG A 120       7.106 -10.974   0.212  1.00  1.840          N  
ATOM   1858  CA  ARG A 120       7.418 -11.068   1.625  1.00  1.620          C  
ATOM   1859  C   ARG A 120       8.713 -10.331   1.932  1.00  1.490          C  
ATOM   1860  O   ARG A 120       8.757  -9.471   2.820  1.00  1.330          O  
ATOM   1861  CB  ARG A 120       7.557 -12.532   2.021  1.00  2.360          C  
ATOM   1862  CG  ARG A 120       7.800 -12.829   3.475  1.00  2.360          C  
ATOM   1863  CD  ARG A 120       7.797 -14.301   3.711  1.00  2.360          C  
ATOM   1864  NE  ARG A 120       8.878 -14.977   2.998  1.00  2.360          N  
ATOM   1865  CZ  ARG A 120       8.967 -16.315   2.802  1.00  2.360          C  
ATOM   1866  NH1 ARG A 120       8.041 -17.123   3.278  1.00  2.360          N  
ATOM   1867  NH2 ARG A 120       9.993 -16.816   2.131  1.00  2.360          N  
ATOM   1868  H   ARG A 120       6.786 -11.810  -0.273  1.00  2.210          H  
ATOM   1869  HA  ARG A 120       6.606 -10.615   2.192  1.00  1.940          H  
ATOM   1870 1HB  ARG A 120       6.737 -13.118   1.646  1.00  2.830          H  
ATOM   1871 2HB  ARG A 120       8.433 -12.912   1.534  1.00  2.830          H  
ATOM   1872 1HG  ARG A 120       8.773 -12.435   3.772  1.00  2.830          H  
ATOM   1873 2HG  ARG A 120       7.018 -12.372   4.082  1.00  2.830          H  
ATOM   1874 1HD  ARG A 120       7.908 -14.501   4.774  1.00  2.830          H  
ATOM   1875 2HD  ARG A 120       6.846 -14.706   3.360  1.00  2.830          H  
ATOM   1876  HE  ARG A 120       9.616 -14.400   2.614  1.00  2.830          H  
ATOM   1877 1HH1 ARG A 120       7.258 -16.753   3.796  1.00  2.830          H  
ATOM   1878 2HH1 ARG A 120       8.114 -18.120   3.132  1.00  2.830          H  
ATOM   1879 1HH2 ARG A 120      10.710 -16.204   1.765  1.00  2.830          H  
ATOM   1880 2HH2 ARG A 120      10.067 -17.812   1.987  1.00  2.830          H  
ATOM   1881  N   LEU A 121       9.776 -10.667   1.206  1.00  1.610          N  
ATOM   1882  CA  LEU A 121      11.061 -10.055   1.503  1.00  1.550          C  
ATOM   1883  C   LEU A 121      11.142  -8.574   1.122  1.00  1.390          C  
ATOM   1884  O   LEU A 121      11.665  -7.763   1.895  1.00  1.290          O  
ATOM   1885  CB  LEU A 121      12.161 -10.831   0.775  1.00  2.190          C  
ATOM   1886  CG  LEU A 121      12.395 -12.304   1.244  1.00  2.190          C  
ATOM   1887  CD1 LEU A 121      13.402 -12.956   0.304  1.00  2.190          C  
ATOM   1888  CD2 LEU A 121      12.889 -12.353   2.704  1.00  2.190          C  
ATOM   1889  H   LEU A 121       9.668 -11.388   0.481  1.00  1.930          H  
ATOM   1890  HA  LEU A 121      11.217 -10.112   2.573  1.00  1.860          H  
ATOM   1891 1HB  LEU A 121      11.895 -10.866  -0.285  1.00  2.630          H  
ATOM   1892 2HB  LEU A 121      13.097 -10.287   0.876  1.00  2.630          H  
ATOM   1893  HG  LEU A 121      11.458 -12.858   1.165  1.00  2.630          H  
ATOM   1894 1HD1 LEU A 121      13.556 -13.993   0.599  1.00  2.630          H  
ATOM   1895 2HD1 LEU A 121      13.018 -12.925  -0.718  1.00  2.630          H  
ATOM   1896 3HD1 LEU A 121      14.350 -12.421   0.352  1.00  2.630          H  
ATOM   1897 1HD2 LEU A 121      13.045 -13.393   2.993  1.00  2.630          H  
ATOM   1898 2HD2 LEU A 121      13.831 -11.809   2.790  1.00  2.630          H  
ATOM   1899 3HD2 LEU A 121      12.159 -11.914   3.372  1.00  2.630          H  
ATOM   1900  N   ARG A 122      10.606  -8.200  -0.044  1.00  1.400          N  
ATOM   1901  CA  ARG A 122      10.663  -6.799  -0.473  1.00  1.260          C  
ATOM   1902  C   ARG A 122       9.824  -5.908   0.457  1.00  1.080          C  
ATOM   1903  O   ARG A 122      10.164  -4.749   0.738  1.00  1.010          O  
ATOM   1904  CB  ARG A 122      10.191  -6.655  -1.918  1.00  1.820          C  
ATOM   1905  CG  ARG A 122      11.062  -7.313  -3.021  1.00  1.820          C  
ATOM   1906  CD  ARG A 122      12.361  -6.609  -3.208  1.00  1.820          C  
ATOM   1907  NE  ARG A 122      13.105  -7.084  -4.376  1.00  1.820          N  
ATOM   1908  CZ  ARG A 122      13.989  -8.105  -4.404  1.00  1.820          C  
ATOM   1909  NH1 ARG A 122      14.265  -8.810  -3.319  1.00  1.820          N  
ATOM   1910  NH2 ARG A 122      14.579  -8.389  -5.550  1.00  1.820          N  
ATOM   1911  H   ARG A 122      10.165  -8.906  -0.650  1.00  1.680          H  
ATOM   1912  HA  ARG A 122      11.696  -6.465  -0.414  1.00  1.510          H  
ATOM   1913 1HB  ARG A 122       9.212  -7.105  -2.010  1.00  2.180          H  
ATOM   1914 2HB  ARG A 122      10.107  -5.598  -2.160  1.00  2.180          H  
ATOM   1915 1HG  ARG A 122      11.268  -8.346  -2.743  1.00  2.180          H  
ATOM   1916 2HG  ARG A 122      10.518  -7.296  -3.963  1.00  2.180          H  
ATOM   1917 1HD  ARG A 122      12.152  -5.557  -3.361  1.00  2.180          H  
ATOM   1918 2HD  ARG A 122      12.985  -6.727  -2.331  1.00  2.180          H  
ATOM   1919  HE  ARG A 122      12.958  -6.571  -5.269  1.00  2.180          H  
ATOM   1920 1HH1 ARG A 122      13.813  -8.587  -2.446  1.00  2.180          H  
ATOM   1921 2HH1 ARG A 122      14.930  -9.570  -3.363  1.00  2.180          H  
ATOM   1922 1HH2 ARG A 122      14.354  -7.830  -6.379  1.00  2.180          H  
ATOM   1923 2HH2 ARG A 122      15.244  -9.143  -5.612  1.00  2.180          H  
ATOM   1924  N   LEU A 123       8.718  -6.466   0.930  1.00  1.110          N  
ATOM   1925  CA  LEU A 123       7.771  -5.779   1.770  1.00  1.060          C  
ATOM   1926  C   LEU A 123       8.396  -5.530   3.126  1.00  0.950          C  
ATOM   1927  O   LEU A 123       8.253  -4.425   3.651  1.00  0.960          O  
ATOM   1928  CB  LEU A 123       6.492  -6.619   1.848  1.00  1.500          C  
ATOM   1929  CG  LEU A 123       5.268  -6.061   2.530  1.00  1.500          C  
ATOM   1930  CD1 LEU A 123       4.815  -4.762   1.831  1.00  1.500          C  
ATOM   1931  CD2 LEU A 123       4.179  -7.105   2.426  1.00  1.500          C  
ATOM   1932  H   LEU A 123       8.485  -7.412   0.641  1.00  1.330          H  
ATOM   1933  HA  LEU A 123       7.551  -4.823   1.324  1.00  1.270          H  
ATOM   1934 1HB  LEU A 123       6.190  -6.871   0.847  1.00  1.800          H  
ATOM   1935 2HB  LEU A 123       6.747  -7.551   2.356  1.00  1.800          H  
ATOM   1936  HG  LEU A 123       5.474  -5.844   3.582  1.00  1.800          H  
ATOM   1937 1HD1 LEU A 123       3.922  -4.410   2.305  1.00  1.800          H  
ATOM   1938 2HD1 LEU A 123       5.583  -3.998   1.904  1.00  1.800          H  
ATOM   1939 3HD1 LEU A 123       4.608  -4.961   0.788  1.00  1.800          H  
ATOM   1940 1HD2 LEU A 123       3.307  -6.714   2.903  1.00  1.800          H  
ATOM   1941 2HD2 LEU A 123       3.964  -7.326   1.385  1.00  1.800          H  
ATOM   1942 3HD2 LEU A 123       4.501  -8.017   2.925  1.00  1.800          H  
ATOM   1943  N   ARG A 124       9.116  -6.530   3.675  1.00  0.970          N  
ATOM   1944  CA  ARG A 124       9.830  -6.379   4.945  1.00  1.020          C  
ATOM   1945  C   ARG A 124      10.903  -5.291   4.842  1.00  1.190          C  
ATOM   1946  O   ARG A 124      11.130  -4.525   5.792  1.00  1.320          O  
ATOM   1947  CB  ARG A 124      10.463  -7.694   5.372  1.00  1.410          C  
ATOM   1948  CG  ARG A 124       9.477  -8.754   5.868  1.00  1.410          C  
ATOM   1949  CD  ARG A 124      10.151 -10.050   6.129  1.00  1.410          C  
ATOM   1950  NE  ARG A 124       9.222 -11.062   6.609  1.00  1.410          N  
ATOM   1951  CZ  ARG A 124       9.540 -12.350   6.859  1.00  1.410          C  
ATOM   1952  NH1 ARG A 124      10.774 -12.778   6.673  1.00  1.410          N  
ATOM   1953  NH2 ARG A 124       8.608 -13.182   7.298  1.00  1.410          N  
ATOM   1954  H   ARG A 124       9.124  -7.446   3.215  1.00  1.160          H  
ATOM   1955  HA  ARG A 124       9.111  -6.098   5.706  1.00  1.220          H  
ATOM   1956 1HB  ARG A 124      11.000  -8.121   4.523  1.00  1.690          H  
ATOM   1957 2HB  ARG A 124      11.189  -7.511   6.161  1.00  1.690          H  
ATOM   1958 1HG  ARG A 124       9.041  -8.414   6.805  1.00  1.690          H  
ATOM   1959 2HG  ARG A 124       8.683  -8.902   5.150  1.00  1.690          H  
ATOM   1960 1HD  ARG A 124      10.591 -10.406   5.195  1.00  1.690          H  
ATOM   1961 2HD  ARG A 124      10.931  -9.912   6.877  1.00  1.690          H  
ATOM   1962  HE  ARG A 124       8.264 -10.774   6.772  1.00  1.690          H  
ATOM   1963 1HH1 ARG A 124      11.488 -12.141   6.352  1.00  1.690          H  
ATOM   1964 2HH1 ARG A 124      11.013 -13.741   6.865  1.00  1.690          H  
ATOM   1965 1HH2 ARG A 124       7.663 -12.851   7.446  1.00  1.690          H  
ATOM   1966 2HH2 ARG A 124       8.839 -14.146   7.495  1.00  1.690          H  
ATOM   1967  N   ARG A 125      11.568  -5.216   3.678  1.00  1.290          N  
ATOM   1968  CA  ARG A 125      12.590  -4.199   3.456  1.00  1.570          C  
ATOM   1969  C   ARG A 125      11.989  -2.798   3.567  1.00  1.610          C  
ATOM   1970  O   ARG A 125      12.681  -1.863   3.984  1.00  1.920          O  
ATOM   1971  CB  ARG A 125      13.269  -4.366   2.107  1.00  2.090          C  
ATOM   1972  CG  ARG A 125      14.168  -5.603   1.952  1.00  2.090          C  
ATOM   1973  CD  ARG A 125      15.496  -5.423   2.588  1.00  2.090          C  
ATOM   1974  NE  ARG A 125      16.356  -6.584   2.390  1.00  2.090          N  
ATOM   1975  CZ  ARG A 125      17.163  -6.794   1.319  1.00  2.090          C  
ATOM   1976  NH1 ARG A 125      17.224  -5.917   0.332  1.00  2.090          N  
ATOM   1977  NH2 ARG A 125      17.898  -7.894   1.266  1.00  2.090          N  
ATOM   1978  H   ARG A 125      11.384  -5.928   2.960  1.00  1.550          H  
ATOM   1979  HA  ARG A 125      13.342  -4.306   4.231  1.00  1.880          H  
ATOM   1980 1HB  ARG A 125      12.521  -4.415   1.332  1.00  2.500          H  
ATOM   1981 2HB  ARG A 125      13.883  -3.492   1.907  1.00  2.500          H  
ATOM   1982 1HG  ARG A 125      13.691  -6.439   2.451  1.00  2.500          H  
ATOM   1983 2HG  ARG A 125      14.299  -5.843   0.902  1.00  2.500          H  
ATOM   1984 1HD  ARG A 125      15.987  -4.545   2.179  1.00  2.500          H  
ATOM   1985 2HD  ARG A 125      15.366  -5.289   3.660  1.00  2.500          H  
ATOM   1986  HE  ARG A 125      16.347  -7.291   3.115  1.00  2.500          H  
ATOM   1987 1HH1 ARG A 125      16.667  -5.077   0.360  1.00  2.500          H  
ATOM   1988 2HH1 ARG A 125      17.830  -6.086  -0.459  1.00  2.500          H  
ATOM   1989 1HH2 ARG A 125      17.857  -8.567   2.019  1.00  2.500          H  
ATOM   1990 2HH2 ARG A 125      18.503  -8.062   0.475  1.00  2.500          H  
ATOM   1991  N   CYS A 126      10.730  -2.633   3.127  1.00  1.420          N  
ATOM   1992  CA  CYS A 126      10.047  -1.352   3.268  1.00  1.590          C  
ATOM   1993  C   CYS A 126       9.532  -1.160   4.713  1.00  1.720          C  
ATOM   1994  O   CYS A 126       9.817  -0.144   5.354  1.00  1.890          O  
ATOM   1995  CB  CYS A 126       8.841  -1.275   2.322  1.00  2.160          C  
ATOM   1996  SG  CYS A 126       9.253  -1.214   0.570  1.00  2.160          S  
ATOM   1997  H   CYS A 126      10.255  -3.434   2.696  1.00  1.700          H  
ATOM   1998  HA  CYS A 126      10.747  -0.553   3.028  1.00  1.910          H  
ATOM   1999 1HB  CYS A 126       8.203  -2.143   2.481  1.00  2.590          H  
ATOM   2000 2HB  CYS A 126       8.252  -0.391   2.561  1.00  2.590          H  
ATOM   2001  HG  CYS A 126       9.900  -2.389   0.536  1.00  2.590          H  
ATOM   2002  N   HIS A 127       8.845  -2.189   5.248  1.00  1.690          N  
ATOM   2003  CA  HIS A 127       8.189  -2.187   6.567  1.00  1.810          C  
ATOM   2004  C   HIS A 127       9.087  -1.823   7.712  1.00  2.010          C  
ATOM   2005  O   HIS A 127       8.666  -1.139   8.640  1.00  2.640          O  
ATOM   2006  CB  HIS A 127       7.524  -3.523   6.891  1.00  2.490          C  
ATOM   2007  CG  HIS A 127       6.982  -3.574   8.312  1.00  2.490          C  
ATOM   2008  ND1 HIS A 127       7.670  -4.192   9.335  1.00  2.490          N  
ATOM   2009  CD2 HIS A 127       5.872  -3.050   8.878  1.00  2.490          C  
ATOM   2010  CE1 HIS A 127       6.997  -4.065  10.461  1.00  2.490          C  
ATOM   2011  NE2 HIS A 127       5.895  -3.378  10.222  1.00  2.490          N  
ATOM   2012  H   HIS A 127       8.707  -3.014   4.667  1.00  2.030          H  
ATOM   2013  HA  HIS A 127       7.398  -1.443   6.552  1.00  2.170          H  
ATOM   2014 1HB  HIS A 127       6.712  -3.720   6.188  1.00  2.980          H  
ATOM   2015 2HB  HIS A 127       8.250  -4.311   6.785  1.00  2.980          H  
ATOM   2016  HD1 HIS A 127       8.612  -4.521   9.284  1.00  2.980          H  
ATOM   2017  HD2 HIS A 127       5.056  -2.470   8.492  1.00  2.980          H  
ATOM   2018  HE1 HIS A 127       7.382  -4.496  11.382  1.00  2.980          H  
ATOM   2019  N   ARG A 128      10.328  -2.258   7.678  1.00  1.970          N  
ATOM   2020  CA  ARG A 128      11.254  -1.951   8.757  1.00  2.200          C  
ATOM   2021  C   ARG A 128      11.426  -0.441   9.002  1.00  2.890          C  
ATOM   2022  O   ARG A 128      11.943  -0.049  10.049  1.00  3.200          O  
ATOM   2023  CB  ARG A 128      12.595  -2.603   8.493  1.00  2.990          C  
ATOM   2024  CG  ARG A 128      13.285  -2.104   7.284  1.00  2.990          C  
ATOM   2025  CD  ARG A 128      14.534  -2.830   7.009  1.00  2.990          C  
ATOM   2026  NE  ARG A 128      15.064  -2.474   5.701  1.00  2.990          N  
ATOM   2027  CZ  ARG A 128      16.336  -2.664   5.286  1.00  2.990          C  
ATOM   2028  NH1 ARG A 128      17.238  -3.194   6.096  1.00  2.990          N  
ATOM   2029  NH2 ARG A 128      16.684  -2.312   4.056  1.00  2.990          N  
ATOM   2030  H   ARG A 128      10.626  -2.868   6.908  1.00  2.360          H  
ATOM   2031  HA  ARG A 128      10.851  -2.391   9.668  1.00  2.640          H  
ATOM   2032 1HB  ARG A 128      13.254  -2.448   9.343  1.00  3.590          H  
ATOM   2033 2HB  ARG A 128      12.454  -3.677   8.368  1.00  3.590          H  
ATOM   2034 1HG  ARG A 128      12.631  -2.201   6.430  1.00  3.590          H  
ATOM   2035 2HG  ARG A 128      13.539  -1.061   7.424  1.00  3.590          H  
ATOM   2036 1HD  ARG A 128      15.264  -2.566   7.767  1.00  3.590          H  
ATOM   2037 2HD  ARG A 128      14.343  -3.903   7.022  1.00  3.590          H  
ATOM   2038  HE  ARG A 128      14.381  -2.079   5.027  1.00  3.590          H  
ATOM   2039 1HH1 ARG A 128      16.984  -3.464   7.035  1.00  3.590          H  
ATOM   2040 2HH1 ARG A 128      18.188  -3.331   5.779  1.00  3.590          H  
ATOM   2041 1HH2 ARG A 128      16.005  -1.902   3.428  1.00  3.590          H  
ATOM   2042 2HH2 ARG A 128      17.633  -2.448   3.742  1.00  3.590          H  
ATOM   2043  N   PHE A 129      11.034   0.413   8.043  1.00  3.470          N  
ATOM   2044  CA  PHE A 129      11.155   1.846   8.230  1.00  4.650          C  
ATOM   2045  C   PHE A 129       9.817   2.492   8.575  1.00  5.290          C  
ATOM   2046  O   PHE A 129       9.719   3.709   8.636  1.00  6.210          O  
ATOM   2047  CB  PHE A 129      11.698   2.490   6.969  1.00  6.040          C  
ATOM   2048  CG  PHE A 129      13.004   1.952   6.610  1.00  6.040          C  
ATOM   2049  CD1 PHE A 129      14.111   2.156   7.417  1.00  6.040          C  
ATOM   2050  CD2 PHE A 129      13.141   1.219   5.453  1.00  6.040          C  
ATOM   2051  CE1 PHE A 129      15.329   1.624   7.072  1.00  6.040          C  
ATOM   2052  CE2 PHE A 129      14.349   0.700   5.099  1.00  6.040          C  
ATOM   2053  CZ  PHE A 129      15.452   0.896   5.910  1.00  6.040          C  
ATOM   2054  H   PHE A 129      10.622   0.068   7.173  1.00  4.160          H  
ATOM   2055  HA  PHE A 129      11.840   2.033   9.055  1.00  5.580          H  
ATOM   2056 1HB  PHE A 129      11.015   2.293   6.151  1.00  7.250          H  
ATOM   2057 2HB  PHE A 129      11.777   3.571   7.090  1.00  7.250          H  
ATOM   2058  HD1 PHE A 129      14.009   2.735   8.334  1.00  7.250          H  
ATOM   2059  HD2 PHE A 129      12.269   1.048   4.812  1.00  7.250          H  
ATOM   2060  HE1 PHE A 129      16.196   1.782   7.713  1.00  7.250          H  
ATOM   2061  HE2 PHE A 129      14.433   0.123   4.180  1.00  7.250          H  
ATOM   2062  HZ  PHE A 129      16.414   0.476   5.631  1.00  7.250          H  
ATOM   2063  N   LEU A 130       8.779   1.703   8.805  1.00  4.990          N  
ATOM   2064  CA  LEU A 130       7.487   2.274   9.140  1.00  5.550          C  
ATOM   2065  C   LEU A 130       7.528   2.629  10.630  1.00  5.060          C  
ATOM   2066  O   LEU A 130       8.026   1.829  11.423  1.00  4.810          O  
ATOM   2067  CB  LEU A 130       6.360   1.235   8.915  1.00  7.550          C  
ATOM   2068  CG  LEU A 130       4.884   1.728   9.119  1.00  7.550          C  
ATOM   2069  CD1 LEU A 130       4.514   2.705   7.991  1.00  7.550          C  
ATOM   2070  CD2 LEU A 130       3.921   0.537   9.182  1.00  7.550          C  
ATOM   2071  H   LEU A 130       8.883   0.687   8.759  1.00  5.990          H  
ATOM   2072  HA  LEU A 130       7.329   3.143   8.516  1.00  6.660          H  
ATOM   2073 1HB  LEU A 130       6.448   0.857   7.895  1.00  9.060          H  
ATOM   2074 2HB  LEU A 130       6.531   0.395   9.593  1.00  9.060          H  
ATOM   2075  HG  LEU A 130       4.818   2.269  10.064  1.00  9.060          H  
ATOM   2076 1HD1 LEU A 130       3.502   3.068   8.150  1.00  9.060          H  
ATOM   2077 2HD1 LEU A 130       5.185   3.530   7.976  1.00  9.060          H  
ATOM   2078 3HD1 LEU A 130       4.566   2.197   7.031  1.00  9.060          H  
ATOM   2079 1HD2 LEU A 130       2.906   0.900   9.348  1.00  9.060          H  
ATOM   2080 2HD2 LEU A 130       3.953  -0.012   8.268  1.00  9.060          H  
ATOM   2081 3HD2 LEU A 130       4.216  -0.111  10.005  1.00  9.060          H  
ATOM   2082  N   PRO A 131       7.075   3.807  11.083  1.00  5.220          N  
ATOM   2083  CA  PRO A 131       6.991   4.104  12.492  1.00  4.680          C  
ATOM   2084  C   PRO A 131       6.155   3.006  13.128  1.00  3.990          C  
ATOM   2085  O   PRO A 131       5.072   2.707  12.626  1.00  4.290          O  
ATOM   2086  CB  PRO A 131       6.280   5.461  12.498  1.00  7.020          C  
ATOM   2087  CG  PRO A 131       6.650   6.078  11.163  1.00  7.020          C  
ATOM   2088  CD  PRO A 131       6.680   4.899  10.202  1.00  7.020          C  
ATOM   2089  HA  PRO A 131       8.000   4.151  12.930  1.00  5.620          H  
ATOM   2090 1HB  PRO A 131       5.197   5.313  12.607  1.00  8.420          H  
ATOM   2091 2HB  PRO A 131       6.617   6.055  13.362  1.00  8.420          H  
ATOM   2092 1HG  PRO A 131       5.909   6.838  10.878  1.00  8.420          H  
ATOM   2093 2HG  PRO A 131       7.613   6.596  11.237  1.00  8.420          H  
ATOM   2094 1HD  PRO A 131       5.684   4.716   9.812  1.00  8.420          H  
ATOM   2095 2HD  PRO A 131       7.436   5.098   9.418  1.00  8.420          H  
ATOM   2096  N   CYS A 132       6.611   2.469  14.251  1.00  3.520          N  
ATOM   2097  CA  CYS A 132       5.910   1.393  14.940  1.00  3.370          C  
ATOM   2098  C   CYS A 132       6.114   1.519  16.438  1.00  3.630          C  
ATOM   2099  O   CYS A 132       6.991   2.260  16.875  1.00  3.880          O  
ATOM   2100  CB  CYS A 132       6.424   0.027  14.464  1.00  4.780          C  
ATOM   2101  SG  CYS A 132       6.157  -0.325  12.684  1.00  4.780          S  
ATOM   2102  H   CYS A 132       7.496   2.787  14.625  1.00  4.220          H  
ATOM   2103  HA  CYS A 132       4.845   1.468  14.721  1.00  4.040          H  
ATOM   2104 1HB  CYS A 132       7.495  -0.034  14.657  1.00  5.730          H  
ATOM   2105 2HB  CYS A 132       5.950  -0.765  15.037  1.00  5.730          H  
ATOM   2106  HG  CYS A 132       6.836   0.754  12.216  1.00  5.730          H  
ATOM   2107  N   GLU A 133       5.311   0.785  17.222  1.00  4.020          N  
ATOM   2108  CA  GLU A 133       5.420   0.775  18.690  1.00  4.520          C  
ATOM   2109  C   GLU A 133       5.390   2.196  19.255  1.00  4.410          C  
ATOM   2110  O   GLU A 133       6.167   2.554  20.142  1.00  4.330          O  
ATOM   2111  CB  GLU A 133       6.697   0.044  19.142  1.00  6.130          C  
ATOM   2112  CG  GLU A 133       6.772  -1.432  18.715  1.00  6.130          C  
ATOM   2113  CD  GLU A 133       7.976  -2.188  19.286  1.00  6.130          C  
ATOM   2114  OE1 GLU A 133       8.815  -1.578  19.908  1.00  6.130          O  
ATOM   2115  OE2 GLU A 133       8.040  -3.379  19.091  1.00  6.130          O  
ATOM   2116  H   GLU A 133       4.605   0.209  16.784  1.00  4.820          H  
ATOM   2117  HA  GLU A 133       4.561   0.238  19.096  1.00  5.420          H  
ATOM   2118 1HB  GLU A 133       7.575   0.553  18.748  1.00  7.350          H  
ATOM   2119 2HB  GLU A 133       6.766   0.077  20.230  1.00  7.350          H  
ATOM   2120 1HG  GLU A 133       5.860  -1.934  19.033  1.00  7.350          H  
ATOM   2121 2HG  GLU A 133       6.813  -1.473  17.628  1.00  7.350          H  
ATOM   2122  N   ASN A 134       4.459   2.984  18.736  1.00  4.740          N  
ATOM   2123  CA  ASN A 134       4.280   4.367  19.119  1.00  5.040          C  
ATOM   2124  C   ASN A 134       3.367   4.551  20.324  1.00  5.160          C  
ATOM   2125  O   ASN A 134       2.430   3.785  20.543  1.00  5.330          O  
ATOM   2126  CB  ASN A 134       3.728   5.122  17.931  1.00  6.940          C  
ATOM   2127  CG  ASN A 134       4.693   5.284  16.820  1.00  6.940          C  
ATOM   2128  OD1 ASN A 134       5.855   5.666  17.003  1.00  6.940          O  
ATOM   2129  ND2 ASN A 134       4.236   4.992  15.639  1.00  6.940          N  
ATOM   2130  H   ASN A 134       3.865   2.590  18.025  1.00  5.690          H  
ATOM   2131  HA  ASN A 134       5.257   4.777  19.382  1.00  6.050          H  
ATOM   2132 1HB  ASN A 134       2.884   4.565  17.546  1.00  8.320          H  
ATOM   2133 2HB  ASN A 134       3.359   6.082  18.231  1.00  8.320          H  
ATOM   2134 1HD2 ASN A 134       4.831   5.090  14.840  1.00  8.320          H  
ATOM   2135 2HD2 ASN A 134       3.292   4.688  15.522  1.00  8.320          H  
ATOM   2136  N   LYS A 135       3.620   5.624  21.062  1.00  5.190          N  
ATOM   2137  CA  LYS A 135       2.804   6.061  22.186  1.00  5.350          C  
ATOM   2138  C   LYS A 135       1.682   6.911  21.629  1.00  5.340          C  
ATOM   2139  O   LYS A 135       1.782   7.377  20.498  1.00  5.580          O  
ATOM   2140  CB  LYS A 135       3.643   6.861  23.180  1.00  7.430          C  
ATOM   2141  CG  LYS A 135       4.741   6.058  23.860  1.00  7.430          C  
ATOM   2142  CD  LYS A 135       5.529   6.916  24.849  1.00  7.430          C  
ATOM   2143  CE  LYS A 135       6.631   6.113  25.536  1.00  7.430          C  
ATOM   2144  NZ  LYS A 135       7.420   6.951  26.487  1.00  7.430          N  
ATOM   2145  H   LYS A 135       4.431   6.171  20.816  1.00  6.230          H  
ATOM   2146  HA  LYS A 135       2.371   5.189  22.681  1.00  6.420          H  
ATOM   2147 1HB  LYS A 135       4.112   7.699  22.666  1.00  8.910          H  
ATOM   2148 2HB  LYS A 135       2.997   7.273  23.955  1.00  8.910          H  
ATOM   2149 1HG  LYS A 135       4.293   5.218  24.391  1.00  8.910          H  
ATOM   2150 2HG  LYS A 135       5.421   5.663  23.105  1.00  8.910          H  
ATOM   2151 1HD  LYS A 135       5.982   7.757  24.322  1.00  8.910          H  
ATOM   2152 2HD  LYS A 135       4.854   7.309  25.610  1.00  8.910          H  
ATOM   2153 1HE  LYS A 135       6.181   5.287  26.084  1.00  8.910          H  
ATOM   2154 2HE  LYS A 135       7.304   5.711  24.779  1.00  8.910          H  
ATOM   2155 1HZ  LYS A 135       8.137   6.385  26.919  1.00  8.910          H  
ATOM   2156 2HZ  LYS A 135       7.852   7.715  25.986  1.00  8.910          H  
ATOM   2157 3HZ  LYS A 135       6.809   7.320  27.201  1.00  8.910          H  
ATOM   2158  N   SER A 136       0.640   7.204  22.400  1.00  5.370          N  
ATOM   2159  CA  SER A 136      -0.451   7.980  21.806  1.00  5.650          C  
ATOM   2160  C   SER A 136      -0.037   9.348  21.246  1.00  5.760          C  
ATOM   2161  O   SER A 136      -0.634   9.810  20.265  1.00  5.890          O  
ATOM   2162  CB  SER A 136      -1.534   8.186  22.842  1.00  7.800          C  
ATOM   2163  OG  SER A 136      -1.063   8.978  23.902  1.00  7.800          O  
ATOM   2164  H   SER A 136       0.563   6.860  23.348  1.00  6.440          H  
ATOM   2165  HA  SER A 136      -0.865   7.393  20.984  1.00  6.780          H  
ATOM   2166 1HB  SER A 136      -2.393   8.671  22.377  1.00  9.360          H  
ATOM   2167 2HB  SER A 136      -1.867   7.222  23.222  1.00  9.360          H  
ATOM   2168  HG  SER A 136      -1.811   9.093  24.499  1.00  9.360          H  
ATOM   2169  N   LYS A 137       0.991   9.981  21.822  1.00  5.850          N  
ATOM   2170  CA  LYS A 137       1.432  11.268  21.297  1.00  6.150          C  
ATOM   2171  C   LYS A 137       2.161  11.039  19.985  1.00  5.900          C  
ATOM   2172  O   LYS A 137       1.948  11.760  19.006  1.00  6.200          O  
ATOM   2173  CB  LYS A 137       2.333  11.989  22.297  1.00  8.490          C  
ATOM   2174  CG  LYS A 137       1.599  12.495  23.536  1.00  8.490          C  
ATOM   2175  CD  LYS A 137       2.546  13.191  24.509  1.00  8.490          C  
ATOM   2176  CE  LYS A 137       1.803  13.690  25.748  1.00  8.490          C  
ATOM   2177  NZ  LYS A 137       2.723  14.336  26.730  1.00  8.490          N  
ATOM   2178  H   LYS A 137       1.422   9.576  22.640  1.00  7.020          H  
ATOM   2179  HA  LYS A 137       0.557  11.887  21.094  1.00  7.380          H  
ATOM   2180 1HB  LYS A 137       3.124  11.316  22.624  1.00 10.190          H  
ATOM   2181 2HB  LYS A 137       2.807  12.841  21.808  1.00 10.190          H  
ATOM   2182 1HG  LYS A 137       0.822  13.196  23.228  1.00 10.190          H  
ATOM   2183 2HG  LYS A 137       1.118  11.654  24.038  1.00 10.190          H  
ATOM   2184 1HD  LYS A 137       3.327  12.496  24.820  1.00 10.190          H  
ATOM   2185 2HD  LYS A 137       3.016  14.041  24.014  1.00 10.190          H  
ATOM   2186 1HE  LYS A 137       1.049  14.414  25.443  1.00 10.190          H  
ATOM   2187 2HE  LYS A 137       1.309  12.847  26.231  1.00 10.190          H  
ATOM   2188 1HZ  LYS A 137       2.193  14.651  27.532  1.00 10.190          H  
ATOM   2189 2HZ  LYS A 137       3.421  13.669  27.031  1.00 10.190          H  
ATOM   2190 3HZ  LYS A 137       3.179  15.127  26.299  1.00 10.190          H  
ATOM   2191  N   ALA A 138       3.021  10.021  19.980  1.00  5.440          N  
ATOM   2192  CA  ALA A 138       3.790   9.645  18.806  1.00  5.260          C  
ATOM   2193  C   ALA A 138       2.872   9.227  17.664  1.00  5.160          C  
ATOM   2194  O   ALA A 138       3.173   9.520  16.512  1.00  5.280          O  
ATOM   2195  CB  ALA A 138       4.756   8.538  19.143  1.00  7.440          C  
ATOM   2196  H   ALA A 138       3.146   9.508  20.839  1.00  6.530          H  
ATOM   2197  HA  ALA A 138       4.359  10.514  18.480  1.00  6.310          H  
ATOM   2198 1HB  ALA A 138       5.342   8.280  18.260  1.00  8.920          H  
ATOM   2199 2HB  ALA A 138       5.419   8.868  19.940  1.00  8.920          H  
ATOM   2200 3HB  ALA A 138       4.201   7.697  19.468  1.00  8.920          H  
ATOM   2201  N   VAL A 139       1.759   8.554  17.974  1.00  5.090          N  
ATOM   2202  CA  VAL A 139       0.830   8.128  16.936  1.00  5.210          C  
ATOM   2203  C   VAL A 139       0.241   9.349  16.246  1.00  5.770          C  
ATOM   2204  O   VAL A 139       0.144   9.372  15.011  1.00  5.930          O  
ATOM   2205  CB  VAL A 139      -0.302   7.229  17.493  1.00  7.250          C  
ATOM   2206  CG1 VAL A 139      -1.369   6.986  16.412  1.00  7.250          C  
ATOM   2207  CG2 VAL A 139       0.273   5.875  17.936  1.00  7.250          C  
ATOM   2208  H   VAL A 139       1.600   8.310  18.951  1.00  6.110          H  
ATOM   2209  HA  VAL A 139       1.384   7.547  16.202  1.00  6.250          H  
ATOM   2210  HB  VAL A 139      -0.775   7.730  18.340  1.00  8.700          H  
ATOM   2211 1HG1 VAL A 139      -2.156   6.356  16.822  1.00  8.700          H  
ATOM   2212 2HG1 VAL A 139      -1.801   7.923  16.097  1.00  8.700          H  
ATOM   2213 3HG1 VAL A 139      -0.916   6.488  15.553  1.00  8.700          H  
ATOM   2214 1HG2 VAL A 139      -0.525   5.250  18.332  1.00  8.700          H  
ATOM   2215 2HG2 VAL A 139       0.728   5.385  17.083  1.00  8.700          H  
ATOM   2216 3HG2 VAL A 139       1.011   6.020  18.699  1.00  8.700          H  
ATOM   2217  N   GLU A 140      -0.166  10.361  17.024  1.00  6.160          N  
ATOM   2218  CA  GLU A 140      -0.707  11.566  16.412  1.00  6.810          C  
ATOM   2219  C   GLU A 140       0.359  12.259  15.558  1.00  6.950          C  
ATOM   2220  O   GLU A 140       0.054  12.738  14.462  1.00  7.370          O  
ATOM   2221  CB  GLU A 140      -1.226  12.536  17.476  1.00  9.270          C  
ATOM   2222  CG  GLU A 140      -2.473  12.063  18.229  1.00  9.270          C  
ATOM   2223  CD  GLU A 140      -3.694  11.911  17.359  1.00  9.270          C  
ATOM   2224  OE1 GLU A 140      -4.023  12.821  16.644  1.00  9.270          O  
ATOM   2225  OE2 GLU A 140      -4.283  10.850  17.390  1.00  9.270          O  
ATOM   2226  H   GLU A 140      -0.134  10.255  18.047  1.00  7.390          H  
ATOM   2227  HA  GLU A 140      -1.533  11.286  15.763  1.00  8.170          H  
ATOM   2228 1HB  GLU A 140      -0.441  12.703  18.217  1.00 11.130          H  
ATOM   2229 2HB  GLU A 140      -1.450  13.497  17.015  1.00 11.130          H  
ATOM   2230 1HG  GLU A 140      -2.253  11.099  18.685  1.00 11.130          H  
ATOM   2231 2HG  GLU A 140      -2.686  12.768  19.030  1.00 11.130          H  
ATOM   2232  N   GLN A 141       1.620  12.255  16.025  1.00  6.680          N  
ATOM   2233  CA  GLN A 141       2.710  12.873  15.272  1.00  6.920          C  
ATOM   2234  C   GLN A 141       2.925  12.165  13.937  1.00  6.700          C  
ATOM   2235  O   GLN A 141       3.143  12.828  12.918  1.00  7.110          O  
ATOM   2236  CB  GLN A 141       4.004  12.845  16.082  1.00  9.590          C  
ATOM   2237  CG  GLN A 141       4.011  13.765  17.289  1.00  9.590          C  
ATOM   2238  CD  GLN A 141       5.224  13.541  18.157  1.00  9.590          C  
ATOM   2239  OE1 GLN A 141       5.932  12.545  17.974  1.00  9.590          O  
ATOM   2240  NE2 GLN A 141       5.474  14.446  19.094  1.00  9.590          N  
ATOM   2241  H   GLN A 141       1.795  11.870  16.961  1.00  8.020          H  
ATOM   2242  HA  GLN A 141       2.446  13.909  15.072  1.00  8.300          H  
ATOM   2243 1HB  GLN A 141       4.187  11.837  16.425  1.00 11.510          H  
ATOM   2244 2HB  GLN A 141       4.837  13.124  15.442  1.00 11.510          H  
ATOM   2245 1HG  GLN A 141       4.029  14.794  16.939  1.00 11.510          H  
ATOM   2246 2HG  GLN A 141       3.121  13.595  17.880  1.00 11.510          H  
ATOM   2247 1HE2 GLN A 141       6.268  14.339  19.694  1.00 11.510          H  
ATOM   2248 2HE2 GLN A 141       4.872  15.238  19.204  1.00 11.510          H  
ATOM   2249  N   VAL A 142       2.829  10.833  13.933  1.00  6.130          N  
ATOM   2250  CA  VAL A 142       2.967  10.047  12.714  1.00  5.960          C  
ATOM   2251  C   VAL A 142       1.872  10.391  11.715  1.00  6.360          C  
ATOM   2252  O   VAL A 142       2.154  10.556  10.525  1.00  6.610          O  
ATOM   2253  CB  VAL A 142       2.970   8.541  13.044  1.00  8.410          C  
ATOM   2254  CG1 VAL A 142       2.873   7.702  11.793  1.00  8.410          C  
ATOM   2255  CG2 VAL A 142       4.276   8.202  13.739  1.00  8.410          C  
ATOM   2256  H   VAL A 142       2.714  10.358  14.836  1.00  7.360          H  
ATOM   2257  HA  VAL A 142       3.929  10.292  12.264  1.00  7.150          H  
ATOM   2258  HB  VAL A 142       2.122   8.312  13.691  1.00 10.090          H  
ATOM   2259 1HG1 VAL A 142       2.894   6.646  12.060  1.00 10.090          H  
ATOM   2260 2HG1 VAL A 142       1.948   7.910  11.257  1.00 10.090          H  
ATOM   2261 3HG1 VAL A 142       3.714   7.932  11.163  1.00 10.090          H  
ATOM   2262 1HG2 VAL A 142       4.286   7.157  13.986  1.00 10.090          H  
ATOM   2263 2HG2 VAL A 142       5.109   8.429  13.075  1.00 10.090          H  
ATOM   2264 3HG2 VAL A 142       4.385   8.778  14.638  1.00 10.090          H  
ATOM   2265  N   LYS A 143       0.620  10.466  12.181  1.00  6.530          N  
ATOM   2266  CA  LYS A 143      -0.471  10.835  11.287  1.00  7.060          C  
ATOM   2267  C   LYS A 143      -0.259  12.238  10.717  1.00  7.660          C  
ATOM   2268  O   LYS A 143      -0.496  12.481   9.525  1.00  8.030          O  
ATOM   2269  CB  LYS A 143      -1.807  10.770  12.016  1.00  9.670          C  
ATOM   2270  CG  LYS A 143      -2.284   9.351  12.331  1.00  9.670          C  
ATOM   2271  CD  LYS A 143      -3.722   9.337  12.865  1.00  9.670          C  
ATOM   2272  CE  LYS A 143      -3.787   9.912  14.272  1.00  9.670          C  
ATOM   2273  NZ  LYS A 143      -5.127   9.760  14.905  1.00  9.670          N  
ATOM   2274  H   LYS A 143       0.440  10.254  13.169  1.00  7.840          H  
ATOM   2275  HA  LYS A 143      -0.488  10.133  10.455  1.00  8.470          H  
ATOM   2276 1HB  LYS A 143      -1.706  11.316  12.954  1.00 11.610          H  
ATOM   2277 2HB  LYS A 143      -2.569  11.271  11.423  1.00 11.610          H  
ATOM   2278 1HG  LYS A 143      -2.233   8.747  11.426  1.00 11.610          H  
ATOM   2279 2HG  LYS A 143      -1.620   8.909  13.076  1.00 11.610          H  
ATOM   2280 1HD  LYS A 143      -4.367   9.921  12.209  1.00 11.610          H  
ATOM   2281 2HD  LYS A 143      -4.087   8.311  12.889  1.00 11.610          H  
ATOM   2282 1HE  LYS A 143      -3.053   9.410  14.886  1.00 11.610          H  
ATOM   2283 2HE  LYS A 143      -3.554  10.973  14.243  1.00 11.610          H  
ATOM   2284 1HZ  LYS A 143      -5.040  10.177  15.851  1.00 11.610          H  
ATOM   2285 2HZ  LYS A 143      -5.829  10.249  14.375  1.00 11.610          H  
ATOM   2286 3HZ  LYS A 143      -5.375   8.790  14.983  1.00 11.610          H  
ATOM   2287  N   ASN A 144       0.216  13.165  11.553  1.00  7.820          N  
ATOM   2288  CA  ASN A 144       0.446  14.516  11.085  1.00  8.440          C  
ATOM   2289  C   ASN A 144       1.553  14.530  10.040  1.00  8.480          C  
ATOM   2290  O   ASN A 144       1.435  15.223   9.025  1.00  8.960          O  
ATOM   2291  CB  ASN A 144       0.805  15.413  12.251  1.00 11.570          C  
ATOM   2292  CG  ASN A 144      -0.367  15.691  13.152  1.00 11.570          C  
ATOM   2293  OD1 ASN A 144      -1.532  15.583  12.755  1.00 11.570          O  
ATOM   2294  ND2 ASN A 144      -0.079  16.043  14.379  1.00 11.570          N  
ATOM   2295  H   ASN A 144       0.356  12.936  12.543  1.00  9.380          H  
ATOM   2296  HA  ASN A 144      -0.464  14.883  10.612  1.00 10.130          H  
ATOM   2297 1HB  ASN A 144       1.587  14.937  12.839  1.00 13.880          H  
ATOM   2298 2HB  ASN A 144       1.201  16.355  11.879  1.00 13.880          H  
ATOM   2299 1HD2 ASN A 144      -0.816  16.230  15.028  1.00 13.880          H  
ATOM   2300 2HD2 ASN A 144       0.872  16.119  14.670  1.00 13.880          H  
ATOM   2301  N   ALA A 145       2.617  13.741  10.270  1.00  8.010          N  
ATOM   2302  CA  ALA A 145       3.726  13.660   9.334  1.00  8.100          C  
ATOM   2303  C   ALA A 145       3.270  13.130   7.991  1.00  8.130          C  
ATOM   2304  O   ALA A 145       3.701  13.639   6.953  1.00  8.530          O  
ATOM   2305  CB  ALA A 145       4.812  12.766   9.879  1.00 11.300          C  
ATOM   2306  H   ALA A 145       2.677  13.233  11.156  1.00  9.610          H  
ATOM   2307  HA  ALA A 145       4.123  14.662   9.195  1.00  9.720          H  
ATOM   2308 1HB  ALA A 145       5.621  12.758   9.171  1.00 13.560          H  
ATOM   2309 2HB  ALA A 145       5.159  13.154  10.835  1.00 13.560          H  
ATOM   2310 3HB  ALA A 145       4.425  11.758  10.016  1.00 13.560          H  
ATOM   2311  N   PHE A 146       2.372  12.137   8.009  1.00  7.770          N  
ATOM   2312  CA  PHE A 146       1.835  11.560   6.789  1.00  7.850          C  
ATOM   2313  C   PHE A 146       1.218  12.678   5.969  1.00  8.520          C  
ATOM   2314  O   PHE A 146       1.541  12.872   4.791  1.00  8.810          O  
ATOM   2315  CB  PHE A 146       0.717  10.552   7.107  1.00 10.960          C  
ATOM   2316  CG  PHE A 146       0.117   9.873   5.915  1.00 10.960          C  
ATOM   2317  CD1 PHE A 146       0.577   8.642   5.543  1.00 10.960          C  
ATOM   2318  CD2 PHE A 146      -0.882  10.468   5.137  1.00 10.960          C  
ATOM   2319  CE1 PHE A 146       0.079   8.003   4.457  1.00 10.960          C  
ATOM   2320  CE2 PHE A 146      -1.384   9.827   4.030  1.00 10.960          C  
ATOM   2321  CZ  PHE A 146      -0.902   8.583   3.686  1.00 10.960          C  
ATOM   2322  H   PHE A 146       2.109  11.731   8.915  1.00  9.320          H  
ATOM   2323  HA  PHE A 146       2.638  11.087   6.223  1.00  9.420          H  
ATOM   2324 1HB  PHE A 146       1.092   9.794   7.787  1.00 13.150          H  
ATOM   2325 2HB  PHE A 146      -0.084  11.060   7.621  1.00 13.150          H  
ATOM   2326  HD1 PHE A 146       1.341   8.177   6.129  1.00 13.150          H  
ATOM   2327  HD2 PHE A 146      -1.267  11.453   5.402  1.00 13.150          H  
ATOM   2328  HE1 PHE A 146       0.466   7.041   4.207  1.00 13.150          H  
ATOM   2329  HE2 PHE A 146      -2.160  10.308   3.425  1.00 13.150          H  
ATOM   2330  HZ  PHE A 146      -1.294   8.061   2.809  1.00 13.150          H  
ATOM   2331  N   ASN A 147       0.328  13.443   6.611  1.00  8.820          N  
ATOM   2332  CA  ASN A 147      -0.365  14.497   5.902  1.00  9.500          C  
ATOM   2333  C   ASN A 147       0.579  15.573   5.392  1.00  9.900          C  
ATOM   2334  O   ASN A 147       0.416  16.033   4.261  1.00 10.370          O  
ATOM   2335  CB  ASN A 147      -1.429  15.108   6.789  1.00 13.030          C  
ATOM   2336  CG  ASN A 147      -2.617  14.199   6.981  1.00 13.030          C  
ATOM   2337  OD1 ASN A 147      -2.854  13.266   6.207  1.00 13.030          O  
ATOM   2338  ND2 ASN A 147      -3.383  14.461   8.006  1.00 13.030          N  
ATOM   2339  H   ASN A 147       0.112  13.244   7.595  1.00 10.580          H  
ATOM   2340  HA  ASN A 147      -0.849  14.059   5.030  1.00 11.400          H  
ATOM   2341 1HB  ASN A 147      -0.994  15.327   7.768  1.00 15.630          H  
ATOM   2342 2HB  ASN A 147      -1.765  16.054   6.359  1.00 15.630          H  
ATOM   2343 1HD2 ASN A 147      -4.188  13.895   8.185  1.00 15.630          H  
ATOM   2344 2HD2 ASN A 147      -3.165  15.224   8.616  1.00 15.630          H  
ATOM   2345  N   LYS A 148       1.594  15.944   6.177  1.00  9.760          N  
ATOM   2346  CA  LYS A 148       2.516  16.979   5.724  1.00 10.190          C  
ATOM   2347  C   LYS A 148       3.295  16.544   4.490  1.00 10.160          C  
ATOM   2348  O   LYS A 148       3.460  17.328   3.551  1.00 10.640          O  
ATOM   2349  CB  LYS A 148       3.493  17.355   6.838  1.00 14.090          C  
ATOM   2350  CG  LYS A 148       2.870  18.136   7.989  1.00 14.090          C  
ATOM   2351  CD  LYS A 148       3.894  18.428   9.081  1.00 14.090          C  
ATOM   2352  CE  LYS A 148       3.266  19.188  10.245  1.00 14.090          C  
ATOM   2353  NZ  LYS A 148       4.254  19.465  11.333  1.00 14.090          N  
ATOM   2354  H   LYS A 148       1.677  15.546   7.119  1.00 11.710          H  
ATOM   2355  HA  LYS A 148       1.931  17.862   5.458  1.00 12.230          H  
ATOM   2356 1HB  LYS A 148       3.927  16.442   7.250  1.00 16.910          H  
ATOM   2357 2HB  LYS A 148       4.307  17.947   6.422  1.00 16.910          H  
ATOM   2358 1HG  LYS A 148       2.478  19.079   7.605  1.00 16.910          H  
ATOM   2359 2HG  LYS A 148       2.043  17.571   8.406  1.00 16.910          H  
ATOM   2360 1HD  LYS A 148       4.297  17.484   9.453  1.00 16.910          H  
ATOM   2361 2HD  LYS A 148       4.712  19.017   8.669  1.00 16.910          H  
ATOM   2362 1HE  LYS A 148       2.868  20.133   9.879  1.00 16.910          H  
ATOM   2363 2HE  LYS A 148       2.447  18.594  10.654  1.00 16.910          H  
ATOM   2364 1HZ  LYS A 148       3.798  19.967  12.083  1.00 16.910          H  
ATOM   2365 2HZ  LYS A 148       4.621  18.593  11.689  1.00 16.910          H  
ATOM   2366 3HZ  LYS A 148       5.013  20.024  10.969  1.00 16.910          H  
ATOM   2367  N   LEU A 149       3.773  15.301   4.483  1.00  9.600          N  
ATOM   2368  CA  LEU A 149       4.545  14.808   3.356  1.00  9.540          C  
ATOM   2369  C   LEU A 149       3.673  14.744   2.091  1.00  9.850          C  
ATOM   2370  O   LEU A 149       4.129  15.015   0.962  1.00 10.160          O  
ATOM   2371  CB  LEU A 149       5.112  13.435   3.694  1.00 13.380          C  
ATOM   2372  CG  LEU A 149       6.186  13.328   4.804  1.00 13.380          C  
ATOM   2373  CD1 LEU A 149       6.388  11.881   5.108  1.00 13.380          C  
ATOM   2374  CD2 LEU A 149       7.505  13.924   4.364  1.00 13.380          C  
ATOM   2375  H   LEU A 149       3.630  14.701   5.307  1.00 11.520          H  
ATOM   2376  HA  LEU A 149       5.353  15.505   3.175  1.00 11.450          H  
ATOM   2377 1HB  LEU A 149       4.286  12.779   3.962  1.00 16.060          H  
ATOM   2378 2HB  LEU A 149       5.591  13.074   2.816  1.00 16.060          H  
ATOM   2379  HG  LEU A 149       5.844  13.833   5.702  1.00 16.060          H  
ATOM   2380 1HD1 LEU A 149       7.120  11.810   5.866  1.00 16.060          H  
ATOM   2381 2HD1 LEU A 149       5.452  11.441   5.457  1.00 16.060          H  
ATOM   2382 3HD1 LEU A 149       6.735  11.349   4.222  1.00 16.060          H  
ATOM   2383 1HD2 LEU A 149       8.237  13.809   5.163  1.00 16.060          H  
ATOM   2384 2HD2 LEU A 149       7.860  13.407   3.472  1.00 16.060          H  
ATOM   2385 3HD2 LEU A 149       7.377  14.977   4.155  1.00 16.060          H  
ATOM   2386  N   GLN A 150       2.395  14.385   2.259  1.00  9.840          N  
ATOM   2387  CA  GLN A 150       1.523  14.358   1.099  1.00 10.200          C  
ATOM   2388  C   GLN A 150       1.226  15.783   0.598  1.00 10.980          C  
ATOM   2389  O   GLN A 150       1.271  16.029  -0.611  1.00 11.330          O  
ATOM   2390  CB  GLN A 150       0.242  13.572   1.375  1.00 14.140          C  
ATOM   2391  CG  GLN A 150      -0.662  13.432   0.148  1.00 14.140          C  
ATOM   2392  CD  GLN A 150      -1.805  12.483   0.368  1.00 14.140          C  
ATOM   2393  OE1 GLN A 150      -2.122  12.118   1.499  1.00 14.140          O  
ATOM   2394  NE2 GLN A 150      -2.437  12.068  -0.719  1.00 14.140          N  
ATOM   2395  H   GLN A 150       2.056  14.091   3.186  1.00 11.810          H  
ATOM   2396  HA  GLN A 150       2.046  13.851   0.306  1.00 12.240          H  
ATOM   2397 1HB  GLN A 150       0.496  12.574   1.729  1.00 16.960          H  
ATOM   2398 2HB  GLN A 150      -0.321  14.067   2.172  1.00 16.960          H  
ATOM   2399 1HG  GLN A 150      -1.083  14.410  -0.085  1.00 16.960          H  
ATOM   2400 2HG  GLN A 150      -0.085  13.079  -0.692  1.00 16.960          H  
ATOM   2401 1HE2 GLN A 150      -3.209  11.434  -0.640  1.00 16.960          H  
ATOM   2402 2HE2 GLN A 150      -2.149  12.386  -1.621  1.00 16.960          H  
ATOM   2403  N   GLU A 151       0.984  16.737   1.510  1.00 11.280          N  
ATOM   2404  CA  GLU A 151       0.695  18.128   1.135  1.00 12.050          C  
ATOM   2405  C   GLU A 151       1.853  18.768   0.373  1.00 12.320          C  
ATOM   2406  O   GLU A 151       1.641  19.539  -0.565  1.00 12.890          O  
ATOM   2407  CB  GLU A 151       0.382  18.982   2.367  1.00 16.560          C  
ATOM   2408  CG  GLU A 151      -0.967  18.711   3.028  1.00 16.560          C  
ATOM   2409  CD  GLU A 151      -1.136  19.488   4.304  1.00 16.560          C  
ATOM   2410  OE1 GLU A 151      -0.190  20.127   4.705  1.00 16.560          O  
ATOM   2411  OE2 GLU A 151      -2.199  19.447   4.876  1.00 16.560          O  
ATOM   2412  H   GLU A 151       0.946  16.485   2.503  1.00 13.540          H  
ATOM   2413  HA  GLU A 151      -0.179  18.130   0.489  1.00 14.460          H  
ATOM   2414 1HB  GLU A 151       1.155  18.814   3.118  1.00 19.870          H  
ATOM   2415 2HB  GLU A 151       0.416  20.036   2.095  1.00 19.870          H  
ATOM   2416 1HG  GLU A 151      -1.754  19.006   2.336  1.00 19.870          H  
ATOM   2417 2HG  GLU A 151      -1.081  17.653   3.220  1.00 19.870          H  
ATOM   2418  N   LYS A 152       3.081  18.392   0.732  1.00 11.920          N  
ATOM   2419  CA  LYS A 152       4.288  18.918   0.101  1.00 12.180          C  
ATOM   2420  C   LYS A 152       4.600  18.255  -1.243  1.00 11.990          C  
ATOM   2421  O   LYS A 152       5.580  18.615  -1.898  1.00 12.210          O  
ATOM   2422  CB  LYS A 152       5.493  18.741   1.029  1.00 16.950          C  
ATOM   2423  CG  LYS A 152       5.471  19.585   2.287  1.00 16.950          C  
ATOM   2424  CD  LYS A 152       6.687  19.277   3.169  1.00 16.950          C  
ATOM   2425  CE  LYS A 152       6.674  20.093   4.471  1.00 16.950          C  
ATOM   2426  NZ  LYS A 152       6.877  21.564   4.233  1.00 16.950          N  
ATOM   2427  H   LYS A 152       3.170  17.781   1.552  1.00 14.300          H  
ATOM   2428  HA  LYS A 152       4.139  19.981  -0.081  1.00 14.620          H  
ATOM   2429 1HB  LYS A 152       5.539  17.695   1.344  1.00 20.340          H  
ATOM   2430 2HB  LYS A 152       6.413  18.959   0.487  1.00 20.340          H  
ATOM   2431 1HG  LYS A 152       5.492  20.632   1.998  1.00 20.340          H  
ATOM   2432 2HG  LYS A 152       4.557  19.404   2.842  1.00 20.340          H  
ATOM   2433 1HD  LYS A 152       6.688  18.213   3.418  1.00 20.340          H  
ATOM   2434 2HD  LYS A 152       7.606  19.507   2.621  1.00 20.340          H  
ATOM   2435 1HE  LYS A 152       5.718  19.943   4.972  1.00 20.340          H  
ATOM   2436 2HE  LYS A 152       7.473  19.732   5.119  1.00 20.340          H  
ATOM   2437 1HZ  LYS A 152       6.873  22.053   5.114  1.00 20.340          H  
ATOM   2438 2HZ  LYS A 152       7.799  21.719   3.772  1.00 20.340          H  
ATOM   2439 3HZ  LYS A 152       6.152  21.929   3.647  1.00 20.340          H  
ATOM   2440  N   GLY A 153       3.793  17.269  -1.646  1.00 11.590          N  
ATOM   2441  CA  GLY A 153       3.987  16.578  -2.908  1.00 11.360          C  
ATOM   2442  C   GLY A 153       5.032  15.470  -2.882  1.00 10.800          C  
ATOM   2443  O   GLY A 153       5.456  15.005  -3.946  1.00 10.220          O  
ATOM   2444  H   GLY A 153       2.982  17.005  -1.082  1.00 13.910          H  
ATOM   2445 1HA  GLY A 153       3.030  16.155  -3.207  1.00 13.630          H  
ATOM   2446 2HA  GLY A 153       4.253  17.307  -3.671  1.00 13.630          H  
ATOM   2447  N   ILE A 154       5.470  15.043  -1.695  1.00 11.020          N  
ATOM   2448  CA  ILE A 154       6.484  14.008  -1.591  1.00 10.590          C  
ATOM   2449  C   ILE A 154       5.828  12.719  -2.009  1.00  9.680          C  
ATOM   2450  O   ILE A 154       6.370  11.957  -2.809  1.00  9.090          O  
ATOM   2451  CB  ILE A 154       7.054  13.974  -0.172  1.00 15.000          C  
ATOM   2452  CG1 ILE A 154       7.776  15.326   0.032  1.00 15.000          C  
ATOM   2453  CG2 ILE A 154       8.018  12.751   0.026  1.00 15.000          C  
ATOM   2454  CD1 ILE A 154       8.099  15.648   1.410  1.00 15.000          C  
ATOM   2455  H   ILE A 154       5.068  15.398  -0.820  1.00 13.220          H  
ATOM   2456  HA  ILE A 154       7.297  14.230  -2.285  1.00 12.710          H  
ATOM   2457  HB  ILE A 154       6.253  13.908   0.544  1.00 18.000          H  
ATOM   2458 1HG1 ILE A 154       8.707  15.314  -0.536  1.00 18.000          H  
ATOM   2459 2HG1 ILE A 154       7.149  16.128  -0.354  1.00 18.000          H  
ATOM   2460 1HG2 ILE A 154       8.423  12.751   1.034  1.00 18.000          H  
ATOM   2461 2HG2 ILE A 154       7.478  11.819  -0.133  1.00 18.000          H  
ATOM   2462 3HG2 ILE A 154       8.844  12.816  -0.687  1.00 18.000          H  
ATOM   2463 1HD1 ILE A 154       8.587  16.617   1.435  1.00 18.000          H  
ATOM   2464 2HD1 ILE A 154       7.193  15.698   1.969  1.00 18.000          H  
ATOM   2465 3HD1 ILE A 154       8.754  14.894   1.822  1.00 18.000          H  
ATOM   2466  N   TYR A 155       4.634  12.503  -1.460  1.00  9.640          N  
ATOM   2467  CA  TYR A 155       3.802  11.342  -1.764  1.00  8.900          C  
ATOM   2468  C   TYR A 155       3.552  11.223  -3.242  1.00  8.160          C  
ATOM   2469  O   TYR A 155       3.563  10.129  -3.811  1.00  7.460          O  
ATOM   2470  CB  TYR A 155       2.445  11.448  -1.084  1.00 12.760          C  
ATOM   2471  CG  TYR A 155       1.519  10.299  -1.381  1.00 12.760          C  
ATOM   2472  CD1 TYR A 155       1.677   9.102  -0.725  1.00 12.760          C  
ATOM   2473  CD2 TYR A 155       0.507  10.447  -2.310  1.00 12.760          C  
ATOM   2474  CE1 TYR A 155       0.847   8.058  -0.973  1.00 12.760          C  
ATOM   2475  CE2 TYR A 155      -0.334   9.388  -2.573  1.00 12.760          C  
ATOM   2476  CZ  TYR A 155      -0.164   8.191  -1.901  1.00 12.760          C  
ATOM   2477  OH  TYR A 155      -0.998   7.124  -2.152  1.00 12.760          O  
ATOM   2478  H   TYR A 155       4.313  13.206  -0.790  1.00 11.570          H  
ATOM   2479  HA  TYR A 155       4.323  10.442  -1.456  1.00 10.680          H  
ATOM   2480 1HB  TYR A 155       2.556  11.541  -0.018  1.00 15.310          H  
ATOM   2481 2HB  TYR A 155       1.965  12.350  -1.437  1.00 15.310          H  
ATOM   2482  HD1 TYR A 155       2.460   8.987  -0.013  1.00 15.310          H  
ATOM   2483  HD2 TYR A 155       0.376  11.393  -2.835  1.00 15.310          H  
ATOM   2484  HE1 TYR A 155       0.985   7.128  -0.448  1.00 15.310          H  
ATOM   2485  HE2 TYR A 155      -1.132   9.495  -3.308  1.00 15.310          H  
ATOM   2486  HH  TYR A 155      -1.632   7.363  -2.833  1.00 15.310          H  
ATOM   2487  N   LYS A 156       3.180  12.346  -3.838  1.00  8.370          N  
ATOM   2488  CA  LYS A 156       2.833  12.387  -5.238  1.00  7.850          C  
ATOM   2489  C   LYS A 156       4.038  12.065  -6.101  1.00  7.560          C  
ATOM   2490  O   LYS A 156       3.939  11.235  -7.008  1.00  7.000          O  
ATOM   2491  CB  LYS A 156       2.286  13.768  -5.571  1.00 11.200          C  
ATOM   2492  CG  LYS A 156       0.922  14.047  -4.946  1.00 11.200          C  
ATOM   2493  CD  LYS A 156       0.453  15.478  -5.207  1.00 11.200          C  
ATOM   2494  CE  LYS A 156      -0.893  15.746  -4.531  1.00 11.200          C  
ATOM   2495  NZ  LYS A 156      -1.299  17.177  -4.630  1.00 11.200          N  
ATOM   2496  H   LYS A 156       3.176  13.192  -3.289  1.00 10.040          H  
ATOM   2497  HA  LYS A 156       2.066  11.636  -5.430  1.00  9.420          H  
ATOM   2498 1HB  LYS A 156       2.987  14.528  -5.232  1.00 13.440          H  
ATOM   2499 2HB  LYS A 156       2.193  13.866  -6.655  1.00 13.440          H  
ATOM   2500 1HG  LYS A 156       0.192  13.349  -5.357  1.00 13.440          H  
ATOM   2501 2HG  LYS A 156       0.981  13.884  -3.869  1.00 13.440          H  
ATOM   2502 1HD  LYS A 156       1.188  16.183  -4.823  1.00 13.440          H  
ATOM   2503 2HD  LYS A 156       0.349  15.638  -6.281  1.00 13.440          H  
ATOM   2504 1HE  LYS A 156      -1.653  15.132  -5.010  1.00 13.440          H  
ATOM   2505 2HE  LYS A 156      -0.827  15.470  -3.476  1.00 13.440          H  
ATOM   2506 1HZ  LYS A 156      -2.191  17.304  -4.173  1.00 13.440          H  
ATOM   2507 2HZ  LYS A 156      -0.598  17.744  -4.162  1.00 13.440          H  
ATOM   2508 3HZ  LYS A 156      -1.375  17.451  -5.600  1.00 13.440          H  
ATOM   2509  N   ALA A 157       5.192  12.681  -5.804  1.00  8.080          N  
ATOM   2510  CA  ALA A 157       6.388  12.419  -6.587  1.00  8.010          C  
ATOM   2511  C   ALA A 157       6.783  10.959  -6.489  1.00  7.310          C  
ATOM   2512  O   ALA A 157       7.148  10.334  -7.490  1.00  6.920          O  
ATOM   2513  CB  ALA A 157       7.527  13.294  -6.098  1.00 11.240          C  
ATOM   2514  H   ALA A 157       5.238  13.373  -5.050  1.00  9.700          H  
ATOM   2515  HA  ALA A 157       6.169  12.647  -7.630  1.00  9.610          H  
ATOM   2516 1HB  ALA A 157       8.415  13.115  -6.697  1.00 13.490          H  
ATOM   2517 2HB  ALA A 157       7.234  14.340  -6.182  1.00 13.490          H  
ATOM   2518 3HB  ALA A 157       7.733  13.060  -5.053  1.00 13.490          H  
ATOM   2519  N   MET A 158       6.671  10.412  -5.277  1.00  7.250          N  
ATOM   2520  CA  MET A 158       7.002   9.036  -4.989  1.00  6.640          C  
ATOM   2521  C   MET A 158       6.105   8.084  -5.730  1.00  6.070          C  
ATOM   2522  O   MET A 158       6.594   7.193  -6.422  1.00  5.550          O  
ATOM   2523  CB  MET A 158       6.874   8.813  -3.495  1.00  9.540          C  
ATOM   2524  CG  MET A 158       7.143   7.402  -2.994  1.00  9.540          C  
ATOM   2525  SD  MET A 158       6.668   7.235  -1.263  1.00  9.540          S  
ATOM   2526  CE  MET A 158       4.864   7.198  -1.376  1.00  9.540          C  
ATOM   2527  H   MET A 158       6.375  11.000  -4.493  1.00  8.700          H  
ATOM   2528  HA  MET A 158       8.018   8.835  -5.309  1.00  7.970          H  
ATOM   2529 1HB  MET A 158       7.569   9.474  -2.987  1.00 11.450          H  
ATOM   2530 2HB  MET A 158       5.892   9.120  -3.190  1.00 11.450          H  
ATOM   2531 1HG  MET A 158       6.588   6.661  -3.582  1.00 11.450          H  
ATOM   2532 2HG  MET A 158       8.208   7.180  -3.088  1.00 11.450          H  
ATOM   2533 1HE  MET A 158       4.450   7.109  -0.384  1.00 11.450          H  
ATOM   2534 2HE  MET A 158       4.486   8.104  -1.830  1.00 11.450          H  
ATOM   2535 3HE  MET A 158       4.555   6.340  -1.975  1.00 11.450          H  
ATOM   2536  N   SER A 159       4.790   8.280  -5.620  1.00  6.290          N  
ATOM   2537  CA  SER A 159       3.850   7.375  -6.247  1.00  5.990          C  
ATOM   2538  C   SER A 159       4.036   7.382  -7.757  1.00  5.680          C  
ATOM   2539  O   SER A 159       4.133   6.314  -8.373  1.00  5.420          O  
ATOM   2540  CB  SER A 159       2.432   7.756  -5.867  1.00  8.510          C  
ATOM   2541  OG  SER A 159       1.493   6.878  -6.441  1.00  8.510          O  
ATOM   2542  H   SER A 159       4.425   9.050  -5.054  1.00  7.550          H  
ATOM   2543  HA  SER A 159       4.049   6.368  -5.879  1.00  7.190          H  
ATOM   2544 1HB  SER A 159       2.331   7.744  -4.778  1.00 10.210          H  
ATOM   2545 2HB  SER A 159       2.237   8.777  -6.199  1.00 10.210          H  
ATOM   2546  HG  SER A 159       1.499   6.071  -5.875  1.00 10.210          H  
ATOM   2547  N   GLU A 160       4.119   8.575  -8.372  1.00  5.910          N  
ATOM   2548  CA  GLU A 160       4.286   8.623  -9.818  1.00  5.850          C  
ATOM   2549  C   GLU A 160       5.602   7.996 -10.259  1.00  5.570          C  
ATOM   2550  O   GLU A 160       5.639   7.280 -11.267  1.00  5.600          O  
ATOM   2551  CB  GLU A 160       4.190  10.057 -10.342  1.00  8.210          C  
ATOM   2552  CG  GLU A 160       2.782  10.655 -10.289  1.00  8.210          C  
ATOM   2553  CD  GLU A 160       2.715  12.073 -10.811  1.00  8.210          C  
ATOM   2554  OE1 GLU A 160       3.752  12.661 -11.013  1.00  8.210          O  
ATOM   2555  OE2 GLU A 160       1.625  12.559 -11.023  1.00  8.210          O  
ATOM   2556  H   GLU A 160       4.046   9.447  -7.836  1.00  7.090          H  
ATOM   2557  HA  GLU A 160       3.477   8.050 -10.268  1.00  7.020          H  
ATOM   2558 1HB  GLU A 160       4.845  10.699  -9.742  1.00  9.860          H  
ATOM   2559 2HB  GLU A 160       4.543  10.098 -11.371  1.00  9.860          H  
ATOM   2560 1HG  GLU A 160       2.111  10.028 -10.874  1.00  9.860          H  
ATOM   2561 2HG  GLU A 160       2.439  10.639  -9.253  1.00  9.860          H  
ATOM   2562  N   PHE A 161       6.687   8.234  -9.510  1.00  5.480          N  
ATOM   2563  CA  PHE A 161       7.956   7.634  -9.861  1.00  5.350          C  
ATOM   2564  C   PHE A 161       7.865   6.123  -9.792  1.00  4.690          C  
ATOM   2565  O   PHE A 161       8.292   5.427 -10.716  1.00  4.510          O  
ATOM   2566  CB  PHE A 161       9.091   8.104  -8.982  1.00  7.540          C  
ATOM   2567  CG  PHE A 161      10.362   7.472  -9.407  1.00  7.540          C  
ATOM   2568  CD1 PHE A 161      11.018   7.947 -10.526  1.00  7.540          C  
ATOM   2569  CD2 PHE A 161      10.895   6.400  -8.730  1.00  7.540          C  
ATOM   2570  CE1 PHE A 161      12.176   7.364 -10.960  1.00  7.540          C  
ATOM   2571  CE2 PHE A 161      12.063   5.815  -9.165  1.00  7.540          C  
ATOM   2572  CZ  PHE A 161      12.698   6.300 -10.281  1.00  7.540          C  
ATOM   2573  H   PHE A 161       6.649   8.868  -8.705  1.00  6.580          H  
ATOM   2574  HA  PHE A 161       8.190   7.916 -10.884  1.00  6.420          H  
ATOM   2575 1HB  PHE A 161       9.185   9.186  -9.043  1.00  9.050          H  
ATOM   2576 2HB  PHE A 161       8.889   7.841  -7.938  1.00  9.050          H  
ATOM   2577  HD1 PHE A 161      10.598   8.794 -11.073  1.00  9.050          H  
ATOM   2578  HD2 PHE A 161      10.371   6.022  -7.847  1.00  9.050          H  
ATOM   2579  HE1 PHE A 161      12.680   7.749 -11.847  1.00  9.050          H  
ATOM   2580  HE2 PHE A 161      12.487   4.968  -8.638  1.00  9.050          H  
ATOM   2581  HZ  PHE A 161      13.619   5.838 -10.626  1.00  9.050          H  
ATOM   2582  N   ASP A 162       7.312   5.584  -8.696  1.00  4.450          N  
ATOM   2583  CA  ASP A 162       7.232   4.139  -8.557  1.00  4.130          C  
ATOM   2584  C   ASP A 162       6.469   3.525  -9.720  1.00  4.050          C  
ATOM   2585  O   ASP A 162       6.870   2.482 -10.241  1.00  3.880          O  
ATOM   2586  CB  ASP A 162       6.509   3.732  -7.280  1.00  5.910          C  
ATOM   2587  CG  ASP A 162       7.269   3.970  -5.996  1.00  5.910          C  
ATOM   2588  OD1 ASP A 162       8.438   4.240  -6.000  1.00  5.910          O  
ATOM   2589  OD2 ASP A 162       6.639   3.845  -4.996  1.00  5.910          O  
ATOM   2590  H   ASP A 162       6.970   6.186  -7.938  1.00  5.340          H  
ATOM   2591  HA  ASP A 162       8.239   3.738  -8.528  1.00  4.960          H  
ATOM   2592 1HB  ASP A 162       5.570   4.292  -7.221  1.00  7.090          H  
ATOM   2593 2HB  ASP A 162       6.253   2.675  -7.337  1.00  7.090          H  
ATOM   2594  N   ILE A 163       5.397   4.186 -10.162  1.00  4.390          N  
ATOM   2595  CA  ILE A 163       4.606   3.687 -11.276  1.00  4.630          C  
ATOM   2596  C   ILE A 163       5.457   3.674 -12.546  1.00  4.440          C  
ATOM   2597  O   ILE A 163       5.461   2.684 -13.280  1.00  4.270          O  
ATOM   2598  CB  ILE A 163       3.327   4.521 -11.446  1.00  6.390          C  
ATOM   2599  CG1 ILE A 163       2.427   4.282 -10.208  1.00  6.390          C  
ATOM   2600  CG2 ILE A 163       2.609   4.103 -12.736  1.00  6.390          C  
ATOM   2601  CD1 ILE A 163       1.281   5.248 -10.038  1.00  6.390          C  
ATOM   2602  H   ILE A 163       5.099   5.034  -9.660  1.00  5.270          H  
ATOM   2603  HA  ILE A 163       4.310   2.663 -11.055  1.00  5.560          H  
ATOM   2604  HB  ILE A 163       3.579   5.582 -11.479  1.00  7.660          H  
ATOM   2605 1HG1 ILE A 163       2.025   3.299 -10.276  1.00  7.660          H  
ATOM   2606 2HG1 ILE A 163       3.040   4.335  -9.317  1.00  7.660          H  
ATOM   2607 1HG2 ILE A 163       1.700   4.678 -12.863  1.00  7.660          H  
ATOM   2608 2HG2 ILE A 163       3.252   4.282 -13.592  1.00  7.660          H  
ATOM   2609 3HG2 ILE A 163       2.363   3.041 -12.684  1.00  7.660          H  
ATOM   2610 1HD1 ILE A 163       0.725   4.987  -9.137  1.00  7.660          H  
ATOM   2611 2HD1 ILE A 163       1.676   6.260  -9.935  1.00  7.660          H  
ATOM   2612 3HD1 ILE A 163       0.616   5.204 -10.891  1.00  7.660          H  
ATOM   2613  N   PHE A 164       6.162   4.776 -12.808  1.00  4.610          N  
ATOM   2614  CA  PHE A 164       7.049   4.907 -13.957  1.00  4.690          C  
ATOM   2615  C   PHE A 164       8.125   3.825 -14.008  1.00  4.150          C  
ATOM   2616  O   PHE A 164       8.256   3.113 -15.016  1.00  4.010          O  
ATOM   2617  CB  PHE A 164       7.697   6.290 -13.889  1.00  6.530          C  
ATOM   2618  CG  PHE A 164       8.817   6.566 -14.812  1.00  6.530          C  
ATOM   2619  CD1 PHE A 164       8.613   6.860 -16.141  1.00  6.530          C  
ATOM   2620  CD2 PHE A 164      10.118   6.565 -14.308  1.00  6.530          C  
ATOM   2621  CE1 PHE A 164       9.682   7.148 -16.959  1.00  6.530          C  
ATOM   2622  CE2 PHE A 164      11.183   6.850 -15.118  1.00  6.530          C  
ATOM   2623  CZ  PHE A 164      10.967   7.145 -16.447  1.00  6.530          C  
ATOM   2624  H   PHE A 164       6.068   5.578 -12.173  1.00  5.530          H  
ATOM   2625  HA  PHE A 164       6.444   4.835 -14.861  1.00  5.630          H  
ATOM   2626 1HB  PHE A 164       6.930   7.040 -14.060  1.00  7.840          H  
ATOM   2627 2HB  PHE A 164       8.056   6.455 -12.891  1.00  7.840          H  
ATOM   2628  HD1 PHE A 164       7.599   6.868 -16.541  1.00  7.840          H  
ATOM   2629  HD2 PHE A 164      10.281   6.337 -13.248  1.00  7.840          H  
ATOM   2630  HE1 PHE A 164       9.516   7.380 -18.011  1.00  7.840          H  
ATOM   2631  HE2 PHE A 164      12.195   6.849 -14.716  1.00  7.840          H  
ATOM   2632  HZ  PHE A 164      11.810   7.375 -17.097  1.00  7.840          H  
ATOM   2633  N   ILE A 165       8.884   3.680 -12.920  1.00  4.000          N  
ATOM   2634  CA  ILE A 165       9.957   2.697 -12.911  1.00  3.910          C  
ATOM   2635  C   ILE A 165       9.385   1.277 -12.981  1.00  3.560          C  
ATOM   2636  O   ILE A 165       9.988   0.400 -13.609  1.00  3.590          O  
ATOM   2637  CB  ILE A 165      10.931   2.907 -11.720  1.00  5.510          C  
ATOM   2638  CG1 ILE A 165      12.241   2.107 -11.975  1.00  5.510          C  
ATOM   2639  CG2 ILE A 165      10.297   2.537 -10.420  1.00  5.510          C  
ATOM   2640  CD1 ILE A 165      13.392   2.438 -11.016  1.00  5.510          C  
ATOM   2641  H   ILE A 165       8.706   4.284 -12.111  1.00  4.800          H  
ATOM   2642  HA  ILE A 165      10.546   2.852 -13.814  1.00  4.690          H  
ATOM   2643  HB  ILE A 165      11.194   3.965 -11.681  1.00  6.610          H  
ATOM   2644 1HG1 ILE A 165      12.025   1.041 -11.907  1.00  6.610          H  
ATOM   2645 2HG1 ILE A 165      12.577   2.321 -12.991  1.00  6.610          H  
ATOM   2646 1HG2 ILE A 165      10.965   2.723  -9.584  1.00  6.610          H  
ATOM   2647 2HG2 ILE A 165       9.420   3.132 -10.303  1.00  6.610          H  
ATOM   2648 3HG2 ILE A 165      10.033   1.506 -10.434  1.00  6.610          H  
ATOM   2649 1HD1 ILE A 165      14.265   1.850 -11.288  1.00  6.610          H  
ATOM   2650 2HD1 ILE A 165      13.637   3.491 -11.099  1.00  6.610          H  
ATOM   2651 3HD1 ILE A 165      13.122   2.211  -9.986  1.00  6.610          H  
ATOM   2652  N   ASN A 166       8.216   1.049 -12.354  1.00  3.510          N  
ATOM   2653  CA  ASN A 166       7.546  -0.234 -12.420  1.00  3.680          C  
ATOM   2654  C   ASN A 166       7.239  -0.590 -13.846  1.00  3.710          C  
ATOM   2655  O   ASN A 166       7.558  -1.695 -14.273  1.00  3.910          O  
ATOM   2656  CB  ASN A 166       6.259  -0.247 -11.624  1.00  5.080          C  
ATOM   2657  CG  ASN A 166       5.569  -1.569 -11.699  1.00  5.080          C  
ATOM   2658  OD1 ASN A 166       6.085  -2.561 -11.212  1.00  5.080          O  
ATOM   2659  ND2 ASN A 166       4.413  -1.601 -12.319  1.00  5.080          N  
ATOM   2660  H   ASN A 166       7.780   1.784 -11.795  1.00  4.210          H  
ATOM   2661  HA  ASN A 166       8.214  -1.001 -12.037  1.00  4.420          H  
ATOM   2662 1HB  ASN A 166       6.481  -0.023 -10.581  1.00  6.100          H  
ATOM   2663 2HB  ASN A 166       5.590   0.522 -11.990  1.00  6.100          H  
ATOM   2664 1HD2 ASN A 166       3.919  -2.470 -12.413  1.00  6.100          H  
ATOM   2665 2HD2 ASN A 166       4.040  -0.765 -12.711  1.00  6.100          H  
ATOM   2666  N   TYR A 167       6.626   0.327 -14.601  1.00  3.750          N  
ATOM   2667  CA  TYR A 167       6.313   0.020 -15.983  1.00  3.990          C  
ATOM   2668  C   TYR A 167       7.559  -0.300 -16.773  1.00  3.740          C  
ATOM   2669  O   TYR A 167       7.579  -1.240 -17.562  1.00  3.820          O  
ATOM   2670  CB  TYR A 167       5.541   1.146 -16.661  1.00  5.490          C  
ATOM   2671  CG  TYR A 167       4.046   1.145 -16.393  1.00  5.490          C  
ATOM   2672  CD1 TYR A 167       3.428   2.271 -15.888  1.00  5.490          C  
ATOM   2673  CD2 TYR A 167       3.288   0.004 -16.673  1.00  5.490          C  
ATOM   2674  CE1 TYR A 167       2.065   2.264 -15.668  1.00  5.490          C  
ATOM   2675  CE2 TYR A 167       1.935   0.004 -16.447  1.00  5.490          C  
ATOM   2676  CZ  TYR A 167       1.323   1.129 -15.948  1.00  5.490          C  
ATOM   2677  OH  TYR A 167      -0.034   1.134 -15.728  1.00  5.490          O  
ATOM   2678  H   TYR A 167       6.353   1.230 -14.192  1.00  4.500          H  
ATOM   2679  HA  TYR A 167       5.696  -0.872 -15.988  1.00  4.790          H  
ATOM   2680 1HB  TYR A 167       5.943   2.101 -16.309  1.00  6.590          H  
ATOM   2681 2HB  TYR A 167       5.704   1.109 -17.728  1.00  6.590          H  
ATOM   2682  HD1 TYR A 167       4.012   3.165 -15.669  1.00  6.590          H  
ATOM   2683  HD2 TYR A 167       3.759  -0.893 -17.074  1.00  6.590          H  
ATOM   2684  HE1 TYR A 167       1.572   3.152 -15.277  1.00  6.590          H  
ATOM   2685  HE2 TYR A 167       1.346  -0.887 -16.670  1.00  6.590          H  
ATOM   2686  HH  TYR A 167      -0.403   0.285 -15.985  1.00  6.590          H  
ATOM   2687  N   ILE A 168       8.644   0.431 -16.558  1.00  3.680          N  
ATOM   2688  CA  ILE A 168       9.823   0.122 -17.349  1.00  3.850          C  
ATOM   2689  C   ILE A 168      10.292  -1.304 -17.104  1.00  3.850          C  
ATOM   2690  O   ILE A 168      10.526  -2.049 -18.068  1.00  4.010          O  
ATOM   2691  CB  ILE A 168      10.971   1.104 -17.039  1.00  5.320          C  
ATOM   2692  CG1 ILE A 168      10.574   2.505 -17.565  1.00  5.320          C  
ATOM   2693  CG2 ILE A 168      12.313   0.593 -17.665  1.00  5.320          C  
ATOM   2694  CD1 ILE A 168      11.436   3.641 -17.078  1.00  5.320          C  
ATOM   2695  H   ILE A 168       8.614   1.226 -15.908  1.00  4.420          H  
ATOM   2696  HA  ILE A 168       9.563   0.216 -18.400  1.00  4.620          H  
ATOM   2697  HB  ILE A 168      11.089   1.189 -15.957  1.00  6.390          H  
ATOM   2698 1HG1 ILE A 168      10.614   2.487 -18.651  1.00  6.390          H  
ATOM   2699 2HG1 ILE A 168       9.548   2.716 -17.261  1.00  6.390          H  
ATOM   2700 1HG2 ILE A 168      13.115   1.283 -17.438  1.00  6.390          H  
ATOM   2701 2HG2 ILE A 168      12.584  -0.386 -17.258  1.00  6.390          H  
ATOM   2702 3HG2 ILE A 168      12.205   0.508 -18.747  1.00  6.390          H  
ATOM   2703 1HD1 ILE A 168      11.062   4.558 -17.508  1.00  6.390          H  
ATOM   2704 2HD1 ILE A 168      11.381   3.701 -15.991  1.00  6.390          H  
ATOM   2705 3HD1 ILE A 168      12.463   3.499 -17.380  1.00  6.390          H  
ATOM   2706  N   GLU A 169      10.419  -1.698 -15.838  1.00  3.900          N  
ATOM   2707  CA  GLU A 169      10.900  -3.036 -15.548  1.00  4.390          C  
ATOM   2708  C   GLU A 169       9.882  -4.110 -15.925  1.00  4.430          C  
ATOM   2709  O   GLU A 169      10.259  -5.211 -16.358  1.00  4.810          O  
ATOM   2710  CB  GLU A 169      11.264  -3.153 -14.069  1.00  5.950          C  
ATOM   2711  CG  GLU A 169      12.485  -2.325 -13.653  1.00  5.950          C  
ATOM   2712  CD  GLU A 169      13.741  -2.711 -14.381  1.00  5.950          C  
ATOM   2713  OE1 GLU A 169      13.985  -3.884 -14.517  1.00  5.950          O  
ATOM   2714  OE2 GLU A 169      14.459  -1.833 -14.796  1.00  5.950          O  
ATOM   2715  H   GLU A 169      10.195  -1.041 -15.079  1.00  4.680          H  
ATOM   2716  HA  GLU A 169      11.802  -3.206 -16.140  1.00  5.270          H  
ATOM   2717 1HB  GLU A 169      10.415  -2.814 -13.466  1.00  7.140          H  
ATOM   2718 2HB  GLU A 169      11.453  -4.195 -13.817  1.00  7.140          H  
ATOM   2719 1HG  GLU A 169      12.275  -1.268 -13.833  1.00  7.140          H  
ATOM   2720 2HG  GLU A 169      12.640  -2.459 -12.592  1.00  7.140          H  
ATOM   2721  N   ALA A 170       8.593  -3.818 -15.716  1.00  4.310          N  
ATOM   2722  CA  ALA A 170       7.520  -4.748 -16.008  1.00  4.740          C  
ATOM   2723  C   ALA A 170       7.421  -5.019 -17.497  1.00  4.590          C  
ATOM   2724  O   ALA A 170       7.291  -6.173 -17.906  1.00  4.990          O  
ATOM   2725  CB  ALA A 170       6.206  -4.204 -15.485  1.00  6.460          C  
ATOM   2726  H   ALA A 170       8.340  -2.913 -15.325  1.00  5.170          H  
ATOM   2727  HA  ALA A 170       7.737  -5.687 -15.499  1.00  5.690          H  
ATOM   2728 1HB  ALA A 170       5.413  -4.920 -15.673  1.00  7.760          H  
ATOM   2729 2HB  ALA A 170       6.289  -4.036 -14.407  1.00  7.760          H  
ATOM   2730 3HB  ALA A 170       5.982  -3.267 -15.983  1.00  7.760          H  
ATOM   2731  N   TYR A 171       7.539  -3.974 -18.328  1.00  4.180          N  
ATOM   2732  CA  TYR A 171       7.452  -4.191 -19.757  1.00  4.190          C  
ATOM   2733  C   TYR A 171       8.662  -4.940 -20.247  1.00  4.220          C  
ATOM   2734  O   TYR A 171       8.521  -5.852 -21.056  1.00  4.450          O  
ATOM   2735  CB  TYR A 171       7.268  -2.887 -20.532  1.00  5.860          C  
ATOM   2736  CG  TYR A 171       5.858  -2.297 -20.441  1.00  5.860          C  
ATOM   2737  CD1 TYR A 171       5.661  -1.019 -19.946  1.00  5.860          C  
ATOM   2738  CD2 TYR A 171       4.760  -3.047 -20.855  1.00  5.860          C  
ATOM   2739  CE1 TYR A 171       4.387  -0.494 -19.870  1.00  5.860          C  
ATOM   2740  CE2 TYR A 171       3.490  -2.520 -20.766  1.00  5.860          C  
ATOM   2741  CZ  TYR A 171       3.303  -1.249 -20.276  1.00  5.860          C  
ATOM   2742  OH  TYR A 171       2.033  -0.725 -20.194  1.00  5.860          O  
ATOM   2743  H   TYR A 171       7.635  -3.022 -17.968  1.00  5.020          H  
ATOM   2744  HA  TYR A 171       6.597  -4.822 -19.953  1.00  5.030          H  
ATOM   2745 1HB  TYR A 171       7.972  -2.144 -20.145  1.00  7.030          H  
ATOM   2746 2HB  TYR A 171       7.506  -3.049 -21.578  1.00  7.030          H  
ATOM   2747  HD1 TYR A 171       6.512  -0.421 -19.625  1.00  7.030          H  
ATOM   2748  HD2 TYR A 171       4.895  -4.052 -21.250  1.00  7.030          H  
ATOM   2749  HE1 TYR A 171       4.235   0.514 -19.488  1.00  7.030          H  
ATOM   2750  HE2 TYR A 171       2.631  -3.111 -21.089  1.00  7.030          H  
ATOM   2751  HH  TYR A 171       2.077   0.177 -19.860  1.00  7.030          H  
ATOM   2752  N   MET A 172       9.855  -4.615 -19.748  1.00  4.250          N  
ATOM   2753  CA  MET A 172      11.020  -5.365 -20.180  1.00  4.710          C  
ATOM   2754  C   MET A 172      10.874  -6.837 -19.801  1.00  5.130          C  
ATOM   2755  O   MET A 172      11.153  -7.729 -20.601  1.00  5.490          O  
ATOM   2756  CB  MET A 172      12.282  -4.769 -19.583  1.00  6.410          C  
ATOM   2757  CG  MET A 172      12.664  -3.412 -20.150  1.00  6.410          C  
ATOM   2758  SD  MET A 172      14.045  -2.645 -19.277  1.00  6.410          S  
ATOM   2759  CE  MET A 172      15.433  -3.674 -19.767  1.00  6.410          C  
ATOM   2760  H   MET A 172       9.958  -3.822 -19.106  1.00  5.100          H  
ATOM   2761  HA  MET A 172      11.087  -5.305 -21.265  1.00  5.650          H  
ATOM   2762 1HB  MET A 172      12.136  -4.639 -18.507  1.00  7.690          H  
ATOM   2763 2HB  MET A 172      13.097  -5.455 -19.715  1.00  7.690          H  
ATOM   2764 1HG  MET A 172      12.941  -3.529 -21.196  1.00  7.690          H  
ATOM   2765 2HG  MET A 172      11.809  -2.741 -20.101  1.00  7.690          H  
ATOM   2766 1HE  MET A 172      16.343  -3.295 -19.298  1.00  7.690          H  
ATOM   2767 2HE  MET A 172      15.271  -4.700 -19.448  1.00  7.690          H  
ATOM   2768 3HE  MET A 172      15.546  -3.643 -20.852  1.00  7.690          H  
ATOM   2769  N   THR A 173      10.364  -7.109 -18.600  1.00  5.250          N  
ATOM   2770  CA  THR A 173      10.184  -8.482 -18.158  1.00  5.950          C  
ATOM   2771  C   THR A 173       9.216  -9.239 -19.073  1.00  5.970          C  
ATOM   2772  O   THR A 173       9.483 -10.378 -19.462  1.00  6.520          O  
ATOM   2773  CB  THR A 173       9.666  -8.514 -16.702  1.00  8.050          C  
ATOM   2774  OG1 THR A 173      10.635  -7.892 -15.836  1.00  8.050          O  
ATOM   2775  CG2 THR A 173       9.444  -9.955 -16.249  1.00  8.050          C  
ATOM   2776  H   THR A 173      10.150  -6.356 -17.945  1.00  6.300          H  
ATOM   2777  HA  THR A 173      11.148  -8.986 -18.197  1.00  7.140          H  
ATOM   2778  HB  THR A 173       8.727  -7.965 -16.635  1.00  9.660          H  
ATOM   2779  HG1 THR A 173      10.649  -6.919 -16.004  1.00  9.660          H  
ATOM   2780 1HG2 THR A 173       9.088  -9.952 -15.220  1.00  9.660          H  
ATOM   2781 2HG2 THR A 173       8.704 -10.442 -16.881  1.00  9.660          H  
ATOM   2782 3HG2 THR A 173      10.384 -10.501 -16.308  1.00  9.660          H  
ATOM   2783  N   MET A 174       8.080  -8.613 -19.397  1.00  5.530          N  
ATOM   2784  CA  MET A 174       7.063  -9.198 -20.263  1.00  5.710          C  
ATOM   2785  C   MET A 174       7.480  -9.321 -21.739  1.00  5.520          C  
ATOM   2786  O   MET A 174       7.062 -10.257 -22.434  1.00  5.860          O  
ATOM   2787  CB  MET A 174       5.792  -8.359 -20.159  1.00  7.920          C  
ATOM   2788  CG  MET A 174       5.063  -8.479 -18.814  1.00  7.920          C  
ATOM   2789  SD  MET A 174       3.462  -7.626 -18.780  1.00  7.920          S  
ATOM   2790  CE  MET A 174       3.966  -5.906 -18.618  1.00  7.920          C  
ATOM   2791  H   MET A 174       7.909  -7.685 -18.998  1.00  6.640          H  
ATOM   2792  HA  MET A 174       6.853 -10.201 -19.897  1.00  6.850          H  
ATOM   2793 1HB  MET A 174       6.058  -7.314 -20.311  1.00  9.510          H  
ATOM   2794 2HB  MET A 174       5.102  -8.641 -20.952  1.00  9.510          H  
ATOM   2795 1HG  MET A 174       4.894  -9.532 -18.598  1.00  9.510          H  
ATOM   2796 2HG  MET A 174       5.687  -8.075 -18.023  1.00  9.510          H  
ATOM   2797 1HE  MET A 174       3.085  -5.266 -18.577  1.00  9.510          H  
ATOM   2798 2HE  MET A 174       4.545  -5.785 -17.710  1.00  9.510          H  
ATOM   2799 3HE  MET A 174       4.562  -5.632 -19.463  1.00  9.510          H  
ATOM   2800  N   LYS A 175       8.270  -8.364 -22.235  1.00  5.150          N  
ATOM   2801  CA  LYS A 175       8.667  -8.335 -23.640  1.00  5.260          C  
ATOM   2802  C   LYS A 175       9.943  -9.106 -23.991  1.00  5.900          C  
ATOM   2803  O   LYS A 175      10.044  -9.647 -25.095  1.00  6.250          O  
ATOM   2804  CB  LYS A 175       8.825  -6.886 -24.092  1.00  7.320          C  
ATOM   2805  CG  LYS A 175       7.509  -6.100 -24.150  1.00  7.320          C  
ATOM   2806  CD  LYS A 175       7.741  -4.660 -24.595  1.00  7.320          C  
ATOM   2807  CE  LYS A 175       6.437  -3.868 -24.642  1.00  7.320          C  
ATOM   2808  NZ  LYS A 175       6.656  -2.452 -25.072  1.00  7.320          N  
ATOM   2809  H   LYS A 175       8.553  -7.592 -21.629  1.00  6.180          H  
ATOM   2810  HA  LYS A 175       7.856  -8.780 -24.216  1.00  6.310          H  
ATOM   2811 1HB  LYS A 175       9.500  -6.370 -23.407  1.00  8.780          H  
ATOM   2812 2HB  LYS A 175       9.281  -6.862 -25.080  1.00  8.780          H  
ATOM   2813 1HG  LYS A 175       6.829  -6.589 -24.845  1.00  8.780          H  
ATOM   2814 2HG  LYS A 175       7.049  -6.099 -23.160  1.00  8.780          H  
ATOM   2815 1HD  LYS A 175       8.423  -4.176 -23.892  1.00  8.780          H  
ATOM   2816 2HD  LYS A 175       8.200  -4.653 -25.583  1.00  8.780          H  
ATOM   2817 1HE  LYS A 175       5.753  -4.347 -25.340  1.00  8.780          H  
ATOM   2818 2HE  LYS A 175       5.987  -3.868 -23.650  1.00  8.780          H  
ATOM   2819 1HZ  LYS A 175       5.771  -1.963 -25.087  1.00  8.780          H  
ATOM   2820 2HZ  LYS A 175       7.281  -1.993 -24.423  1.00  8.780          H  
ATOM   2821 3HZ  LYS A 175       7.063  -2.437 -25.997  1.00  8.780          H  
ATOM   2822  N   ILE A 176      10.927  -9.153 -23.097  1.00  6.190          N  
ATOM   2823  CA  ILE A 176      12.164  -9.838 -23.424  1.00  7.010          C  
ATOM   2824  C   ILE A 176      12.009 -11.324 -23.157  1.00  7.530          C  
ATOM   2825  O   ILE A 176      11.740 -11.743 -22.036  1.00  7.950          O  
ATOM   2826  CB  ILE A 176      13.346  -9.268 -22.611  1.00  9.490          C  
ATOM   2827  CG1 ILE A 176      13.530  -7.759 -22.973  1.00  9.490          C  
ATOM   2828  CG2 ILE A 176      14.636 -10.096 -22.884  1.00  9.490          C  
ATOM   2829  CD1 ILE A 176      14.475  -6.995 -22.059  1.00  9.490          C  
ATOM   2830  H   ILE A 176      10.838  -8.694 -22.187  1.00  7.430          H  
ATOM   2831  HA  ILE A 176      12.372  -9.696 -24.483  1.00  8.410          H  
ATOM   2832  HB  ILE A 176      13.103  -9.315 -21.546  1.00 11.380          H  
ATOM   2833 1HG1 ILE A 176      13.893  -7.682 -23.995  1.00 11.380          H  
ATOM   2834 2HG1 ILE A 176      12.554  -7.272 -22.914  1.00 11.380          H  
ATOM   2835 1HG2 ILE A 176      15.460  -9.702 -22.303  1.00 11.380          H  
ATOM   2836 2HG2 ILE A 176      14.480 -11.132 -22.592  1.00 11.380          H  
ATOM   2837 3HG2 ILE A 176      14.885 -10.048 -23.943  1.00 11.380          H  
ATOM   2838 1HD1 ILE A 176      14.521  -5.953 -22.375  1.00 11.380          H  
ATOM   2839 2HD1 ILE A 176      14.099  -7.050 -21.041  1.00 11.380          H  
ATOM   2840 3HD1 ILE A 176      15.470  -7.420 -22.097  1.00 11.380          H  
ATOM   2841  N   ARG A 177      12.211 -12.130 -24.194  1.00  7.730          N  
ATOM   2842  CA  ARG A 177      12.052 -13.576 -24.093  1.00  8.400          C  
ATOM   2843  C   ARG A 177      13.347 -14.295 -24.452  1.00  8.880          C  
ATOM   2844  O   ARG A 177      13.326 -15.439 -24.907  1.00  9.500          O  
ATOM   2845  CB  ARG A 177      10.930 -14.051 -25.009  1.00 11.490          C  
ATOM   2846  CG  ARG A 177       9.563 -13.352 -24.802  1.00 11.490          C  
ATOM   2847  CD  ARG A 177       8.968 -13.590 -23.453  1.00 11.490          C  
ATOM   2848  NE  ARG A 177       7.695 -12.892 -23.292  1.00 11.490          N  
ATOM   2849  CZ  ARG A 177       6.476 -13.341 -23.625  1.00 11.490          C  
ATOM   2850  NH1 ARG A 177       6.284 -14.532 -24.168  1.00 11.490          N  
ATOM   2851  NH2 ARG A 177       5.472 -12.532 -23.381  1.00 11.490          N  
ATOM   2852  H   ARG A 177      12.436 -11.718 -25.092  1.00  9.280          H  
ATOM   2853  HA  ARG A 177      11.808 -13.833 -23.064  1.00 10.080          H  
ATOM   2854 1HB  ARG A 177      11.223 -13.897 -26.046  1.00 13.790          H  
ATOM   2855 2HB  ARG A 177      10.776 -15.120 -24.869  1.00 13.790          H  
ATOM   2856 1HG  ARG A 177       9.684 -12.276 -24.922  1.00 13.790          H  
ATOM   2857 2HG  ARG A 177       8.862 -13.714 -25.550  1.00 13.790          H  
ATOM   2858 1HD  ARG A 177       8.810 -14.653 -23.293  1.00 13.790          H  
ATOM   2859 2HD  ARG A 177       9.636 -13.210 -22.687  1.00 13.790          H  
ATOM   2860  HE  ARG A 177       7.713 -11.939 -22.885  1.00 13.790          H  
ATOM   2861 1HH1 ARG A 177       7.065 -15.141 -24.348  1.00 13.790          H  
ATOM   2862 2HH1 ARG A 177       5.349 -14.834 -24.404  1.00 13.790          H  
ATOM   2863 1HH2 ARG A 177       5.700 -11.616 -22.953  1.00 13.790          H  
ATOM   2864 2HH2 ARG A 177       4.524 -12.794 -23.601  1.00 13.790          H  
ATOM   2865  N   ASN A 178      14.458 -13.595 -24.278  1.00  8.810          N  
ATOM   2866  CA  ASN A 178      15.779 -14.112 -24.593  1.00  9.560          C  
ATOM   2867  C   ASN A 178      16.435 -14.728 -23.363  1.00 10.090          C  
ATOM   2868  O   ASN A 178      17.418 -15.459 -23.487  1.00 10.730          O  
ATOM   2869  OXT ASN A 178      16.175 -14.255 -22.257  1.00 14.340          O  
ATOM   2870  CB  ASN A 178      16.649 -13.002 -25.142  1.00 12.460          C  
ATOM   2871  CG  ASN A 178      16.129 -12.445 -26.434  1.00 12.460          C  
ATOM   2872  OD1 ASN A 178      15.609 -13.160 -27.301  1.00 12.460          O  
ATOM   2873  ND2 ASN A 178      16.265 -11.151 -26.590  1.00 12.460          N  
ATOM   2874  H   ASN A 178      14.371 -12.667 -23.894  1.00 10.570          H  
ATOM   2875  HA  ASN A 178      15.680 -14.899 -25.343  1.00 11.470          H  
ATOM   2876 1HB  ASN A 178      16.713 -12.197 -24.410  1.00 14.950          H  
ATOM   2877 2HB  ASN A 178      17.658 -13.380 -25.302  1.00 14.950          H  
ATOM   2878 1HD2 ASN A 178      15.944 -10.713 -27.431  1.00 14.950          H  
ATOM   2879 2HD2 ASN A 178      16.703 -10.602 -25.878  1.00 14.950          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 -1070.54 109.815 807.932 -63.685 17.9839 41.8758 411.105 -436.923 -1.17948 -7.68515 -357.238 -36.0379 -157.215 -4.68634 -20.3793 -16.4456 0 0.33615 11.4017 107.91 154.292 -18.7747 26.2636 -40.0666 -1.46739 97.3955 -446.011
MET:NtermProteinFull_1 -7.37256 0.64882 2.751 -0.42593 0.11573 0.19717 1.89213 -1.94019 -0.05339 -0.16489 -1.0447 1.45979 0 0 0 0 0 0.01735 0.03666 2.64357 0 0 0 0.60916 0 0.25796 -0.37232
HIS_2 -7.30856 0.49439 4.75645 -0.43374 0.14214 0.41067 2.59399 -2.76114 -0 -0 -1.23373 -0.4993 0 0 0 -0.67839 0 0.02111 0.00604 0 2.64065 0.04235 0 -0.45461 -0.15117 0.37714 -2.03569
SER_3 -5.50623 0.62631 5.192 -0.02082 0 0.01851 1.94223 -2.65825 -0.0564 -0.1851 -1.75987 -0.39755 0 0 -0.42015 0 0 0.08302 0.01076 0.51719 0 0.32584 0.64175 -0.77834 -0.07883 0.41732 -2.08661
SER_4 -6.90344 0.46364 7.25062 -0.02812 5e-05 0.02147 3.77061 -3.53798 -0 -0 -3.2512 -0.62634 0 0 -1.3851 0 0 0.0011 0.00878 0.48415 0 0.30118 2.19725 -0.77834 0.0524 0.4165 -1.54279
ALA_5 -6.95634 0.79295 3.58315 -0.0243 3e-05 0 3.09648 -2.79219 -0 -0 -2.50577 -0.39019 0 0 0 0 0 -0.08102 0 0 0 -0.39771 0 1.8394 -0.35252 0.31074 -3.87729
LEU_6 -10.82 1.70069 4.02767 -0.67237 0.39959 0.22861 3.02639 -3.25111 -0 -0 -2.48351 0.12473 0 0 0 0 0 0.17401 0.30734 0.95587 0 -0.25764 0 0.18072 -0.44696 0.58774 -6.21821
LEU_7 -9.46144 1.32616 4.36358 -0.51858 0.34093 0.14163 2.91944 -2.99197 -0 -0 -1.26145 0.16219 0 0 0 0 0 0.33514 0.04533 0.29874 0 -0.26956 0 0.18072 -0.26783 0.88885 -3.76813
CYS_8 -9.16049 0.67398 6.14339 -0.03688 0 0.0133 2.92721 -3.28457 -0.01918 -0.13641 -2.97177 -0.38643 0 0 0 0 0 0.17122 0.02301 0.27319 0 0.2677 0 3.6196 -0.0589 1.04308 -0.89895
CYS_9 -8.79206 1.30428 5.88685 -0.04827 0 0.01637 3.15267 -3.01166 -0.01834 -0.08434 -3.60542 0.00379 0 0 0 0 0 -0.03976 0.03799 0.27248 0 0.27247 0 3.6196 0.19898 1.15717 0.32279
LEU_10 -7.21471 0.83893 4.83721 -0.90802 0.49961 0.36629 2.83975 -2.85884 -0 -0 -2.81932 0.02977 0 0 0 0 0 -0.00269 0.10814 2.39502 0 -0.1856 0 0.18072 0.13925 1.04641 -0.70808
VAL_11 -6.32556 0.41406 4.59695 -0.30409 0.18294 0.06665 2.66799 -2.67966 -0 -0 -1.94039 -0.0729 0 0 0 0 0 -0.07196 0.01055 0.03891 0 -0.36519 0 1.9342 0.04837 0.58062 -1.2185
LEU_12 -6.97551 0.61171 3.43168 -0.48114 0.2257 0.11758 1.93054 -2.23128 -0 -0 -1.10816 0.22846 0 0 0 0 0 0.03274 0.23699 0.29413 0 -0.29538 0 0.18072 -0.16781 0.3517 -3.61732
LEU_13 -8.90768 0.8502 5.40481 -0.468 0.17804 0.10149 3.53439 -3.42868 -0.00899 -0.05169 -4.13365 0.22251 0 0 0 0 0 0.02052 0.01368 0.48783 0 -0.22445 0 0.18072 -0.22402 0.4826 -5.97037
THR_14 -4.56375 0.36664 5.30922 -0.20304 0.1273 0.07392 2.94137 -2.63539 -0.01834 -0.08434 -3.32126 -0.10388 0 0 0 0 0 -0.03075 0.00237 0.12959 0 0.07681 2.26849 -1.0874 -0.05116 0.43075 -0.37285
GLY_15 -2.19789 0.1903 2.39166 -4e-05 0 0 0.89665 -1.33842 -0 -0 -1.21699 -0.42205 0 0 0 0 0 -0.19488 0 0 0 0.34663 0 0.83697 0.21914 0.32232 -0.16662
VAL_16 -5.02413 0.75195 4.25348 -0.24099 0.10532 0.03892 2.72011 -2.43299 -0.04843 -0.2336 -0.96666 0.00079 0 0 0 0 0 0.00878 0.00384 1.0532 0 -0.41977 0 1.9342 0.34708 0.56371 2.41481
ARG_17 -7.43452 0.72523 5.70692 -0.6784 0.10015 0.42664 1.84975 -2.74443 -0 -0 -1.25896 0.35692 0 0 0 0 0 0.09599 0.06689 2.4886 0 -0.16747 0 -1.2888 -0.16036 0.63318 -1.28266
ALA_18 -2.17982 0.18239 2.07106 -0.02354 0 0 1.23223 -1.22007 -0.00899 -0.05169 -1.11346 -0.40024 0 0 0 0 0 0.02915 0 0 0 -0.40493 0 1.8394 -0.59156 0.36806 -0.27202
SER_19 -3.7091 0.80235 5.18498 -0.03245 0.0009 0.05659 3.296 -2.41366 -0 -0 -2.54425 -0.93829 0 0 -0.18083 0 0 -0.02981 0.07293 0.90641 0 0.27654 0.60766 -0.77834 -0.27101 1.0322 1.33884
PRO_20 -3.56186 0.66797 2.99859 -0.06753 0 0.04276 1.8277 -1.52579 -0 -0 -0.36337 0.60508 0 0 0 0 0 -0.05184 0.0601 0.19285 0 -0.78495 0 -2.4119 0.26883 1.06541 -1.03794
GLY_21 -2.29905 0.41435 2.95381 -4e-05 0 0 1.45796 -1.40316 -0 -0 -1.05428 -0.42861 0 0 -1.03194 0 0 -0.0773 0 0 0 0.16446 0 0.83697 1.15995 0.35358 1.0467
GLN_22 -6.8033 0.66351 5.62207 -0.62963 0.06398 0.70979 1.95165 -2.72674 -0.0344 -0.14853 -1.59009 -0.61018 0 0 0 0 0 -0.04037 0.07326 0 2.32689 -0.17529 0 -0.18838 1.04982 0.36557 -0.12037
GLY_23 -3.24528 0.14261 3.27563 -4e-05 0 0 1.73401 -1.74608 -0.02432 -0.13525 -0.97323 -0.3947 0 0 0 0 0 -0.12304 0 0 0 0.4346 0 0.83697 0.22097 0.39029 0.39313
THR_24 -2.36205 0.14509 2.54467 -0.13795 0.08251 0.08555 1.09808 -1.29734 -0 -0 -1.1305 -1.09785 0 0 0 0 0 -0.0586 0.06346 0.00993 0 -0.24816 2.26043 -1.0874 -0.11598 0.38003 -0.86607
GLN_25 -4.9747 0.2629 5.11796 -0.26468 0.04451 0.18022 1.87856 -2.29493 -0.03396 -0.21488 -1.67844 -0.38683 0 0 -0.85111 0 0 0.00832 0.07032 0 3.07539 -0.08449 0 -0.18838 -0.33078 0.37259 -0.29241
SER_26 -3.07742 0.27493 3.95167 -0.03093 3e-05 0.05366 2.11736 -1.7768 -0.00472 -0.04344 -2.41416 -0.96975 0 0 -0.31599 0 0 -0.03662 0.03267 0.78763 0 0.04281 0.6087 -0.77834 -0.38214 0.3821 -1.57874
GLU_27 -4.95741 0.45316 5.78514 -0.21181 0.02532 0.28582 3.21639 -2.59928 -0 -0 -4.22143 -0.58915 0 0 0 -0.86571 0 -0.09698 0.00376 0 3.17822 -0.33198 0 -2.7348 -0.60806 0.3286 -3.94018
ASN_28 -1.97607 0.25983 2.68943 -0.18275 0.02985 0.28068 0.83719 -1.22155 -0 -0 -0.30416 -0.36892 0 0 -0.31599 0 0 -0.09385 0.00479 0 1.52851 0.08707 0 -0.93687 -0.37126 0.2283 0.17423
SER_29 -2.51529 0.27948 3.27395 -0.0239 0 0.02253 1.42075 -1.50102 -0.00036 -0.00746 -0.86177 0.15162 0 0 0 0 0 -0.02992 0.00544 0.36838 0 0.23899 0.60394 -0.77834 0.35373 0.24854 1.24928
CYS_30 -6.41873 0.3464 4.09524 -0.07238 0.00331 0.0463 1.71876 -1.96082 -0.02335 -0.15448 -1.01074 -0.4151 0 0 0 0 0 0.07303 0.00563 0.54875 0 0.11699 0 3.6196 0.20951 0.58853 1.31645
THR_31 -6.25452 0.6947 3.36391 -0.13773 0.06129 0.07829 2.2192 -2.18856 -0.0044 -0.03322 -2.29461 -0.16103 0 0 0 0 0 -0.04731 0.03243 0.01228 0 -0.35508 4.10761 -1.0874 -0.41578 0.60786 -1.80208
HIS_D_32 -4.74495 0.57921 4.13749 -0.51046 0.02433 0.4255 1.46488 -2.22879 -0.00036 -0.00746 -1.11522 -0.36137 0 0 -0.91233 0 0 0.02007 0.00222 0 1.54086 -0.06264 0 -0.45461 -0.50123 0.47159 -2.23329
PHE_33 -8.56346 1.23977 2.78046 -1.07494 0.16422 0.77983 1.12447 -2.1234 -0 -0 -1.08612 0.3578 0 0 -0.91233 0 0 -0.05007 0.16193 0 3.42778 0.28041 0 1.0402 -0.16872 0.98016 -1.64202
PRO_34 -5.43732 0.98504 3.02825 -0.12702 0.00584 0.09164 1.12483 -1.1881 -0 -0 -0.88857 0.22373 0 0 0 0 0 -0.04013 0.00494 0.11948 0 -0.90789 0 -2.4119 -0.23193 0.99512 -4.65399
GLY_35 -1.64227 0.17257 1.85636 -4e-05 0 0 0.58727 -0.87328 -0 -0 0.12704 -0.38996 0 0 0 0 0 -0.14597 0 0 0 0.41419 0 0.83697 -0.03007 0.51048 1.4233
ASN_36 -3.29149 0.32162 3.09211 -0.19461 0.0364 0.31183 1.15422 -1.51948 -0 -0 -1.32952 -0.39508 0 0 0 0 0 -0.04851 0.00047 0 1.81795 -0.2074 0 -0.93687 0.05568 0.5553 -0.57738
LEU_37 -7.73585 1.28795 2.9212 -0.66899 0.18651 0.273 2.64389 -2.12234 -0 -0 -1.87724 0.02437 0 0 0 0 0 0.27349 0.03861 1.07427 0 -0.28332 0 0.18072 0.92287 1.69221 -1.16864
PRO_38 -7.40059 1.64864 4.67899 -0.0844 1e-05 0.05022 2.10298 -2.12145 -0 -0 -2.08164 0.60493 0 0 0 0 0 -0.18049 0.02957 0.43362 0 -0.56011 0 -2.4119 0.99048 1.88932 -2.41184
ASN_39 -6.36873 0.49298 6.36798 -0.17085 0.03135 0.25118 2.56494 -3.08144 -0.0009 -0.00566 -1.47761 -0.27752 0 0 0 0 0 0.14472 0.00115 0 1.60348 0.29434 0 -0.93687 -0.00137 0.8254 0.25658
MET_40 -8.16324 0.54038 5.92546 -0.71044 0.24602 0.31912 2.65681 -2.59594 -0 -0 -1.89303 -0.14465 0 0 0 0 0 -0.02344 0.0101 2.59264 0 0.0811 0 0.60916 0.20965 0.5584 0.2181
LEU_41 -9.94901 1.46916 4.51613 -0.49819 0.2114 0.12392 2.93985 -3.01526 -0 -0 -2.60097 0.26222 0 0 0 0 0 -0.04029 0.12019 0.31724 0 -0.30467 0 0.18072 -0.12511 0.86329 -5.52939
ARG_42 -9.89981 0.96843 9.73344 -0.58859 0.11938 0.31922 4.05812 -4.21047 -0.01428 -0.105 -4.15036 0.66673 0 0 0 -0.50844 0 -0.0331 0.27645 2.44326 0 -0.14263 0 -1.2888 -0.31984 1.19265 -1.48364
ASP_43 -5.74371 0.39181 7.49959 -0.10646 0.01005 0.3242 3.38013 -3.1882 -0.01404 -0.11169 -4.24083 -0.24973 0 0 0 -1.39169 0 0.15811 0.00463 0 1.7586 0.09583 0 -2.3716 -0.3015 0.83723 -3.25928
LEU_44 -11.3968 2.22951 4.03047 -0.50374 0.22247 0.11712 2.97778 -3.39799 -0 -0 -2.07287 0.25166 0 0 0 0 0 -0.03319 0.11171 0.5338 0 -0.23738 0 0.18072 -0.2203 0.7061 -6.50091
ARG_45 -7.59978 0.38475 6.63183 -0.70294 0.10299 0.42485 2.37691 -3.15423 -0.00174 -0.03818 -1.73571 0.19016 0 0 0 0 0 -0.03352 0.17582 3.03166 0 -0.05937 0 -1.2888 -0.21892 0.5652 -0.94904
ASP_46 -5.40249 0.30409 7.63224 -0.19463 0.00121 0.63093 2.85984 -3.43602 -0.00621 -0.08497 -4.24293 -0.25592 0 0 -0.65737 -0.38661 0 0.04493 0.01852 0 2.84395 0.21608 0 -2.3716 0.21531 0.22752 -2.04412
ALA_47 -6.05008 0.62499 4.22981 -0.02199 0 0 2.49373 -2.90582 -0.00055 -0.00574 -1.94279 -0.36853 0 0 0 0 0 -0.03919 0 0 0 -0.25557 0 1.8394 0.03471 0.48877 -1.87885
PHE_48 -11.8855 2.09864 3.24825 -0.50634 0.19213 0.17227 3.73889 -3.22107 -0 -0 -3.88136 -0.08221 0 0 0 0 0 -0.05335 0.28306 0 2.96843 0.16578 0 1.0402 -0.45083 0.74845 -5.42461
SER_49 -3.44957 0.14919 4.7464 -0.04047 0.00026 0.05831 2.25974 -2.11636 -0 -0 -2.9412 -0.52698 0 0 -1.07235 0 0 -0.11247 0.24046 0.15042 0 -0.33246 1.83964 -0.77834 -0.3597 0.5993 -1.68618
ARG_50 -6.65146 0.66234 6.93456 -0.71155 0.09406 0.50554 2.53587 -3.32804 -0 -0 -3.39328 0.02375 0 0 0 -0.94804 0 -0.04157 0.08735 2.09839 0 -0.03664 0 -1.2888 -0.35877 0.60195 -3.21434
VAL_51 -9.47511 2.25598 3.05842 -0.23311 0.14186 0.03612 3.55429 -3.01894 -0.01825 -0.04998 -2.02561 -0.14176 0 0 0 0 0 0.00403 0.04384 1.46298 0 -0.43327 0 1.9342 0.20949 1.00916 -1.68567
LYS_52 -8.02477 0.85216 6.08071 -0.62255 0.1712 0.38716 2.96346 -2.79579 -0.0354 -0.11733 -2.89137 0.25108 0 0 0 0 0 0.15375 0.02398 3.37633 0 -0.05201 0 -1.5107 0.13829 1.11588 -0.53589
THR_53 -4.3438 0.36212 4.42008 -0.20393 0.13821 0.07695 1.49577 -2.13441 -0.01825 -0.04998 -1.25045 -0.63186 0 0 -0.41498 0 0 -0.06558 0.05233 0.11112 0 0.14304 2.3157 -1.0874 0.10632 0.70108 -0.27793
PHE_54 -7.87003 0.66539 4.51513 -0.67754 0.07834 0.3736 2.65345 -2.88592 -0 -0 -2.12198 0.25653 0 0 0 0 0 -0.02061 0.0975 0 2.3436 -0.01018 0 1.0402 0.46102 0.53246 -0.56904
PHE_55 -12.9241 2.62084 3.63118 -0.56182 0.01807 0.25192 2.947 -3.12287 -0.01842 -0.13899 -1.19028 -0.04952 0 0 0 0 0 -0.0231 0.02752 0 2.61362 0.19806 0 1.0402 0.03408 0.74733 -3.89929
GLN_56 -5.93089 0.85464 4.53326 -0.24403 0.03423 0.17654 1.85898 -2.28915 -0.03485 -0.11159 -3.11247 -0.62381 0 0 -0.79875 0 0 -0.07722 0.07559 0 2.89526 -0.21008 0 -0.18838 -0.44001 0.81049 -2.82225
MET_57 -5.08342 0.48877 4.2369 -0.55139 0.16379 0.17138 2.7167 -2.17113 -0.0031 -0.0138 -2.0241 -0.06693 0 0 0 0 0 -0.03246 0.00978 1.66196 0 0.26093 0 0.60916 -0.0679 0.57347 0.87862
LYS_58 -2.37027 0.12462 1.26662 -0.33984 0.05362 0.19926 0.14254 -0.73804 -0.01267 -0.15233 0.02688 -0.13177 0 0 0 0 0 0.06963 0.00332 1.47494 0 0.25248 0 -1.5107 0.63351 0.58464 -0.42356
ASP_59 -4.66063 0.42395 5.81416 -0.22646 0.09763 0.72073 3.30301 -2.57665 -0.0031 -0.0138 -3.80252 -1.36066 0 0 -0.73883 0 0 0.06383 0.00287 0 2.25904 -0.49809 0 -2.3716 0.46454 0.575 -2.52758
GLN_60 -2.71646 0.17095 2.38843 -0.74321 0.28178 1.07833 0.78896 -1.22512 -0.01267 -0.15233 0.09189 -2.26942 0 0 0 0 0 -0.1038 0.01684 0 2.86502 -0.04612 0 -0.18838 0.00523 0.34671 0.57663
LEU_61 -2.60734 0.30318 3.01412 -0.5071 0.2333 0.14021 1.08513 -1.32814 -0 -0 -1.80129 0.09197 0 0 -0.73883 0 0 -0.02839 0.06785 0.11576 0 -0.18298 0 0.18072 -0.36871 0.31071 -2.01982
ASP_62 -4.85896 0.42956 7.05559 -0.21024 0.10751 0.65734 4.10074 -3.04614 -0.00614 -0.06729 -4.17433 -1.55575 0 0 -0.72087 0 0 -0.08004 0.04799 0 2.31782 -0.445 0 -2.3716 -0.3861 0.31616 -2.88974
ASN_63 -3.07169 0.13732 2.11656 -0.18628 0.02668 0.29174 1.0361 -1.35582 -0 -0 0.28435 -0.3851 0 0 0 0 0 -0.14152 0.00073 0 1.56274 0.18939 0 -0.93687 -0.02071 0.28395 -0.16843
LEU_64 -8.58037 1.63899 2.50105 -0.55517 0.41765 0.15069 2.13738 -2.28354 -0.00179 -0.00739 -2.06302 -0.00741 0 0 -0.72087 0 0 -0.03565 0.03026 2.84956 0 -0.18062 0 0.18072 -0.15519 0.51715 -4.16756
LEU_65 -6.10791 0.53812 3.34672 -0.56665 0.12886 0.13689 1.85755 -2.40489 -0.00614 -0.06729 -1.5598 0.28781 0 0 0 0 0 -0.08733 0.30004 0.38262 0 -0.1509 0 0.18072 -0.40379 0.64235 -3.55303
LEU_66 -7.55407 1.06328 1.88284 -0.49472 0.21564 0.0862 1.73449 -1.8277 -0.01663 -0.1316 -0.12291 0.25066 0 0 0 0 0 0.0793 0.05916 0.38024 0 -0.25881 0 0.18072 -0.18745 0.67123 -3.99014
LYS_67 -3.0231 0.23584 3.59157 -0.30646 0.02775 0.14411 1.67535 -1.62586 -0 -0 -2.16774 0.15924 0 0 0 0 0 0.10156 0.00365 2.0658 0 0.05739 0 -1.5107 -0.2602 0.62216 -0.20965
GLU_68 -4.22807 0.37297 5.0052 -0.45106 0.19915 1.39718 1.9869 -2.22883 -0.03403 -0.21437 -1.41441 -3.0109 0 0 0 0 0 -0.10729 0.00474 0 3.76911 -0.27434 0 -2.7348 -0.44356 0.49527 -1.91115
SER_69 -3.34952 0.26058 4.54696 -0.0268 0 0.04076 1.65169 -2.04983 -0.03335 -0.26582 -0.43726 -0.96157 0 0 0 0 0 0.01596 0.00376 0.2467 0 0.03549 0.60371 -0.77834 -0.47007 0.5542 -0.41274
LEU_70 -7.69061 0.79418 4.63992 -0.46113 0.20011 0.10172 2.89686 -2.94854 -0 -0 -1.29109 0.15894 0 0 0 0 0 -0.03568 0.0513 0.38619 0 -0.245 0 0.18072 -0.27068 0.58898 -2.94381
LEU_71 -9.31748 1.20009 4.08803 -0.50729 0.26539 0.12089 2.32396 -2.97803 -0 -0 -1.2175 0.25919 0 0 -0.79875 0 0 0.14465 0.70726 0.27249 0 -0.29051 0 0.18072 -0.18744 0.82358 -4.91074
GLU_72 -4.21054 0.39657 5.55929 -0.20519 0.02909 0.29033 2.08782 -2.47753 -0.01014 -0.11696 -1.99727 -0.5706 0 0 0 0 0 -0.03092 0.01694 0 3.14869 -0.13198 0 -2.7348 -0.1493 0.64065 -0.46585
ASP_73 -5.67076 0.70449 5.84321 -0.11493 0.01611 0.35961 2.91014 -2.98243 -0.02628 -0.16821 -2.06348 -0.38785 0 0 0 0 0 -0.05734 0.08655 0 1.78571 -0.01991 0 -2.3716 -0.14938 0.61699 -1.68935
PHE_74 -11.2764 1.63885 3.26089 -0.55055 0.21745 0.25674 2.13457 -2.99065 -0 -0 -1.55252 -0.30828 0 0 0 0 0 -0.15981 0.15995 0 3.40909 0.34624 0 1.0402 -0.07842 0.88217 -3.57044
LYS_75 -2.37124 0.31409 2.96221 -0.31892 0.04414 0.17851 1.24789 -1.33868 -0 -0 -1.80948 -0.21045 0 0 -0.42015 0 0 -0.05273 0.0101 1.77787 0 -0.07827 0 -1.5107 -0.133 0.6003 -1.10851
GLY_76 -3.38285 0.48808 4.11759 -0.00036 0 0 2.15472 -2.12465 -0.00871 -0.04252 -1.78773 -0.19229 0 0 0 0 0 -0.11134 0 0 0 -0.60392 0 0.83697 -0.2111 0.25943 -0.60868
TYR_77 -5.78749 0.60886 2.13358 -1.01605 0.16392 0.40058 1.2484 -1.78565 -0.00301 -0.02021 -0.8271 -0.45689 0 0 -0.43758 0 0 -0.09446 0.26359 0 2.35487 0.1834 0.00339 1.2797 -0.10181 0.2357 -1.65426
LEU_78 -7.33004 0.76119 4.23922 -0.81263 0.63438 0.31609 2.36424 -2.70286 -0.00796 -0.07379 -2.29075 -0.1704 0 0 0 0 0 -0.02478 0.29339 2.77413 0 0.00821 0 0.18072 -0.24373 0.43584 -1.64954
GLY_79 -5.50087 0.68843 5.33025 -4e-05 0 0 3.00005 -2.96656 -0 -0 -2.7488 -0.4208 0 0 0 0 0 -0.13729 0 0 0 0.37805 0 0.83697 0.11116 0.46929 -0.96018
CYS_80 -6.95883 0.74011 4.03985 -0.06657 6e-05 0.04061 2.01801 -2.15052 -0.00056 -0.00634 -1.53185 -0.41912 0 0 -0.94752 0 0 -0.02589 0.00153 0.46843 0 0.25283 0 3.6196 0.00421 0.3503 -0.57165
GLN_81 -6.61337 0.66392 5.99861 -0.26048 0.0491 0.19794 3.43081 -2.91354 -0 -0 -2.6335 -0.52514 0 0 0 -1.10992 0 0.11904 0.01146 0 2.83749 -0.0069 0 -0.18838 -0.15471 0.36793 -0.72963
ALA_82 -6.53896 0.5694 3.82841 -0.0208 0 0 2.79945 -2.79169 -0 -0 -1.65375 -0.38666 0 0 0 0 0 0.09724 0 0 0 -0.25812 0 1.8394 -0.1905 0.31551 -2.39107
LEU_83 -10.8886 1.47283 3.97545 -0.46582 0.20735 0.10788 3.26826 -3.23929 -0.00065 -0.00728 -2.15575 0.1906 0 0 0 0 0 0.206 0.3142 0.35841 0 -0.28289 0 0.18072 -0.38431 0.59766 -6.54528
SER_84 -4.87083 0.43222 5.46702 -0.02811 0 0.06532 2.70043 -2.69328 -0 -0 -2.3387 -0.53379 0 0 0 0 0 0.1121 0.00383 0.84894 0 0.32384 0.60154 -0.77834 -0.09542 0.60088 -0.18234
GLU_85 -5.38806 0.31468 5.8499 -0.19201 0.01917 0.25062 2.75898 -2.83537 -0 -0 -2.16135 -0.49518 0 0 0 0 0 0.24317 0.01498 0 4.08537 -0.27488 0 -2.7348 -0.27161 0.3961 -0.42029
MET_86 -11.442 1.90535 3.7958 -0.48115 0.15778 0.04252 2.71356 -2.75637 -7e-05 -0.00096 -1.95894 -0.05098 0 0 0 0 0 0.00394 0.13688 2.09307 0 0.05227 0 0.60916 -0.20245 0.62137 -4.76121
ILE_87 -9.63186 1.10429 3.91372 -0.62094 0.4012 0.14697 2.69673 -2.91949 -0 -0 -2.01007 0.07058 0 0 0 0 0 -0.06328 0.10681 3.29654 0 -0.44699 0 0.73287 0.10768 0.83968 -2.27554
GLN_88 -5.24012 0.27091 6.57846 -0.38488 0.09322 0.24683 2.99074 -2.92345 -0.01497 -0.06634 -3.37712 -0.59669 0 0 0 -0.80108 0 -0.03031 0.00504 0 3.26854 0.06992 0 -0.18838 -0.01656 0.6255 0.50925
PHE_89 -7.44392 0.62147 4.81334 -0.97177 0.07893 0.30317 3.14947 -2.87399 -0 -0 -3.21606 -0.07054 0 0 0 0 0 0.00344 0.15688 0 1.72946 -0.55934 0 1.0402 0.14643 0.38085 -2.71196
TYR_90 -12.4717 2.54933 5.15939 -1.00654 0.07165 0.36433 3.65433 -3.72088 -0.0084 -0.03899 -3.69196 -0.29471 0 0 0 0 0 0.05131 0.00015 0 1.77512 -0.308 0.05796 1.2797 0.20603 0.70984 -5.66208
LEU_91 -8.02602 0.46455 3.32912 -0.48307 0.21058 0.12395 1.75108 -2.37987 -7e-05 -0.00096 -1.27 0.23488 0 0 0 0 0 -0.00294 0.0286 0.28278 0 -0.28978 0 0.18072 -0.15235 0.8115 -5.18732
GLU_92 -4.35972 0.18788 5.47324 -0.20691 0.03115 0.29713 1.8648 -2.21864 -5e-05 -0.00148 -2.42957 -0.52221 0 0 0 -0.80108 0 -0.03529 0.01467 0 2.9446 -0.1577 0 -2.7348 -0.13363 0.63723 -2.15038
GLU_93 -4.18137 0.22312 3.52777 -0.43292 0.06389 0.88756 1.3 -1.6342 -0.01502 -0.06783 -1.32937 -0.27706 0 0 0 0 0 -0.05174 0.01374 0 3.04327 -0.11694 0 -2.7348 0.07592 0.60866 -1.09731
VAL_94 -7.3508 0.56609 2.70774 -0.28433 0.18889 0.06349 2.54843 -2.29999 -0.01743 -0.1546 -2.5887 -0.3364 0 0 0 0 0 0.12454 0.01553 0.19018 0 -0.50844 0 1.9342 0.10656 0.42273 -4.6723
MET_95 -6.27841 1.0271 3.14792 -0.75639 0.21083 0.36741 1.63391 -1.75609 -0 -0 -0.6247 -0.23992 0 0 0 0 0 0.074 0.03044 2.76756 0 0.03799 0 0.60916 5.87473 1.40406 7.52961
PRO_96 -5.06029 0.80473 3.10797 -0.13213 0.01728 0.08309 0.37607 -1.15242 -0 -0 -0.08464 0.55479 0 0 0 0 0 0.0291 0.04723 0.08856 0 0.39371 0 -2.4119 6.0627 1.63633 4.36019
GLN_97 -3.87739 0.21261 3.76193 -0.64567 0.0806 0.70599 1.18941 -1.68698 -0 -0 -0.52387 -0.6048 0 0 0 0 0 0.01671 0.00063 0 2.40404 -0.00532 0 -0.18838 0.85718 0.4216 2.1183
ALA_98 -2.67806 0.0585 2.21458 -0.02498 4e-05 0 1.10095 -1.43528 -0.01743 -0.1546 -1.06223 -0.22441 0 0 0 0 0 -0.04252 0 0 0 -0.05662 0 1.8394 0.10181 0.11983 -0.26102
GLU_99 -2.32708 0.10857 2.56545 -0.2899 0.05016 0.34725 0.8392 -1.1396 -0 -0 -0.50872 -0.29934 0 0 0 -1.03716 0 0.0049 0.01256 0 2.893 0.04707 0 -2.7348 -0.55083 0.09664 -1.92264
ASN_100 -5.3046 0.35986 3.35512 -0.20157 0.01812 0.34164 0.72539 -1.97496 -0 -0 0.41755 -0.78661 0 0 0 0 0 0.08614 0.00934 0 2.23072 -0.6176 0 -0.93687 0.35096 0.13026 -1.79711
GLN_101 -2.11386 0.06029 2.33657 -0.57801 0.08138 0.61691 0.84533 -0.92982 -0 -0 -0.47251 -0.40057 0 0 0 -1.03716 0 -0.01328 0.00699 0 2.88389 -0.13739 0 -0.18838 0.36278 0.24122 1.56437
ASP_102 -4.38759 0.82716 5.94564 -0.23339 0.05884 0.73573 3.13528 -2.59253 -0.00684 -0.08815 -4.22781 -0.78368 0 0 -1.10608 0 0 -0.05209 0.16545 0 3.16607 -0.45135 0 -2.3716 -0.34823 0.9721 -1.64305
PRO_103 -3.26137 0.41437 2.96671 -0.07044 0 0.04361 1.28607 -1.35277 -0 -0 -1.09923 0.59661 0 0 0 0 0 -0.19032 0.02476 0.24677 0 -0.54532 0 -2.4119 -0.23547 1.26135 -2.32659
ASP_104 -3.60395 0.30133 4.74046 -0.10779 0.00271 0.32916 2.38225 -2.26494 -0.00353 -0.05501 -3.01713 -0.40288 0 0 -0.34924 0 0 0.22027 0.01399 0 2.16166 -0.21008 0 -2.3716 -0.03522 0.71018 -1.55937
ILE_105 -6.31121 0.8406 4.45601 -0.70345 0.46566 0.25266 2.86643 -2.66987 -0 -0 -2.46701 0.20646 0 0 -0.75683 0 0 -0.02772 0.00236 0.99992 0 -0.07858 0 0.73287 -0.14511 0.88519 -1.45162
LYS_106 -6.37683 0.45953 6.15076 -0.3986 0.03986 0.19933 2.69918 -2.97559 -0.00331 -0.03314 -2.20955 -0.12046 0 0 0 0 0 0.07553 0.05143 2.02242 0 0.05652 0 -1.5107 -0.16613 0.77824 -1.26153
ALA_107 -4.15151 0.15907 4.54284 -0.02196 0 0 2.47621 -2.46596 -0 -0 -2.19239 -0.35322 0 0 0 0 0 0.03231 0 0 0 -0.29825 0 1.8394 -0.35094 0.27463 -0.50976
HIS_108 -6.51568 0.50163 5.5407 -0.63047 0.00583 0.64684 2.66009 -2.97903 -0 -0 -2.70235 -0.31234 0 0 0 0 0 0.00027 0.0015 0 1.53753 -0.21683 0 -0.45461 -0.17075 0.20685 -2.8808
VAL_109 -7.32042 0.58299 5.03971 -0.30244 0.12776 0.06595 3.2064 -3.11815 -0 -0 -3.26696 -0.09526 0 0 0 0 0 -0.03021 0.02961 0.07186 0 -0.24499 0 1.9342 0.02183 0.33552 -2.9626
ASN_110 -4.65341 0.12636 5.51392 -0.17719 0.02335 0.263 2.39293 -2.66783 -0.01483 -0.12506 -1.96121 -0.29104 0 0 0 0 0 0.02177 0.00806 0 1.42009 0.47074 0 -0.93687 0.01437 0.39362 -0.17926
SER_111 -4.31626 0.25252 5.64116 -0.02685 0 0.06225 2.6971 -2.66165 -0 -0 -2.51028 -0.60966 0 0 0 0 0 0.00262 0.00157 0.68696 0 0.33677 0.60187 -0.77834 0.19699 0.19842 -0.22478
LEU_112 -9.68434 0.99808 4.5083 -0.45832 0.08896 0.09638 3.04341 -3.29589 -0 -0 -2.4089 0.19407 0 0 0 0 0 0.00064 0.03211 0.36527 0 -0.25965 0 0.18072 -0.02619 0.50474 -6.12062
GLY_113 -5.12166 0.55226 5.26551 -5e-05 0 0 2.64235 -2.73097 -0.0084 -0.03899 -2.29269 -0.40745 0 0 0 0 0 -0.08095 0 0 0 0.17428 0 0.83697 0.42414 0.51416 -0.27147
GLU_114 -4.81642 0.15158 6.84602 -0.4656 0.08121 0.9531 3.19618 -2.93925 -0.01483 -0.12506 -4.58564 -0.44689 0 0 0 -0.73316 0 0.02739 0.12969 0 3.32241 -0.34169 0 -2.7348 0.27378 0.25243 -1.96954
ASN_115 -7.86014 0.52025 7.11851 -0.16761 0.00697 0.23243 3.61732 -3.64018 -0 -0 -3.18685 -0.34299 0 0 0 -0.56143 0 0.00114 0.00232 0 1.75436 0.5807 0 -0.93687 -0.15505 0.43257 -2.58455
LEU_116 -11.1305 2.01891 3.65399 -0.52023 0.31746 0.13308 2.92794 -3.09744 -0 -0 -2.50576 0.21168 0 0 0 0 0 0.27373 0.53868 0.33104 0 -0.29726 0 0.18072 -0.00448 1.14861 -5.81985
LYS_117 -7.04192 0.3659 7.68235 -0.31282 0.03434 0.14074 3.30014 -3.42108 -0.00169 -0.01134 -3.93605 0.01929 0 0 0 -0.73316 0 0.03832 0.15931 1.75072 0 0.015 0 -1.5107 -0.34295 1.11376 -2.69185
THR_118 -4.67245 0.2381 5.35555 -0.20065 0.1264 0.07273 2.59224 -2.51978 -0 -0 -2.98306 -0.12463 0 0 0 0 0 0.00647 0.00048 0.06283 0 -0.019 2.29245 -1.0874 -0.12318 0.33014 -0.65275
LEU_119 -11.2679 2.46615 3.57559 -0.5149 0.28846 0.11413 3.28643 -3.41794 -0.01852 -0.09231 -2.28517 0.26363 0 0 0 0 0 -0.00499 0.16539 0.42377 0 -0.25004 0 0.18072 -0.06382 0.71096 -6.44031
ARG_120 -8.08817 0.72317 7.32997 -0.75694 0.12273 0.47881 2.76064 -3.33685 -0.00169 -0.01134 -2.6057 0.49739 0 0 0 0 0 -0.00317 0.25276 1.95365 0 -0.16469 0 -1.2888 0.16372 0.78909 -1.18541
LEU_121 -4.92141 0.28125 5.33823 -0.48889 0.25059 0.11488 2.26589 -2.45243 -0 -0 -1.64605 0.24285 0 0 0 0 0 -0.01496 0.04279 0.47461 0 -0.2344 0 0.18072 0.2358 0.39013 0.0596
ARG_122 -8.65889 0.46357 6.8955 -0.83723 0.16415 0.57212 3.39693 -3.09905 -0 -0 -3.58013 0.14502 0 0 0 -0.88325 0 -0.05623 0.11176 3.24037 0 -0.15306 0 -1.2888 -0.28652 0.4539 -3.39983
LEU_123 -9.06714 1.34697 4.33135 -0.64933 0.2329 0.21295 3.12564 -3.13717 -0 -0 -3.47747 0.12792 0 0 0 0 0 0.23825 0.21279 0.89149 0 -0.23949 0 0.18072 -0.29778 0.68893 -5.27847
ARG_124 -5.97016 0.37636 6.45586 -0.43736 0.043 0.21359 2.6244 -2.87048 -0.02482 -0.16693 -1.98726 0.36135 0 0 0 0 0 0.04327 0.08743 2.06536 0 -0.14506 0 -1.2888 -0.32935 0.55899 -0.39062
ARG_125 -6.36863 0.43816 6.11322 -0.76269 0.19038 0.46457 2.3687 -2.58001 -0 -0 -1.62374 0.16935 0 0 -0.84132 0 0 0.21553 0.1282 3.53581 0 -0.17795 0 -1.2888 -0.53305 0.34051 -0.21175
CYS_126 -6.99913 0.55734 4.41003 -0.04393 0 0.01396 2.47401 -2.33169 -0 -0 -2.58838 -0.19424 0 0 0 0 0 -0.02043 0.00618 0.46288 0 0.23583 0 3.6196 0.41464 0.45325 0.46992
HIS_D_127 -6.8329 0.77749 5.73821 -0.91803 0.083 1.0977 2.87098 -2.77034 -0.01997 -0.14156 -2.82333 -0.27161 0 0 0 -1.10992 0 -0.05498 0.23094 0 2.80375 0.15194 0 -0.45461 0.64467 0.53923 -0.45933
ARG_128 -6.32493 0.41022 5.41 -0.58709 0.1349 0.35661 2.08842 -2.5083 -0 -0 -1.53043 0.4917 0 0 -0.84132 0 0 -0.13403 0.38385 2.12041 0 -0.03851 0 -1.2888 -0.09636 0.54226 -1.41141
PHE_129 -8.58042 1.09011 3.38327 -0.69472 0.09479 0.41914 2.47664 -2.35378 -0.01918 -0.13641 -1.58154 0.14655 0 0 0 0 0 -0.04869 0.12516 0 2.15193 -0.19643 0 1.0402 -0.33811 0.41135 -2.61014
LEU_130 -8.38076 0.86082 3.08403 -0.50281 0.18392 0.10491 2.03254 -2.20952 -0.01368 -0.06694 -1.83074 0.29098 0 0 0 0 0 0.14 0.16066 0.61247 0 -0.23166 0 0.18072 -0.41017 1.33431 -4.66091
PRO_131 -5.22586 0.73521 1.74198 -0.1368 0.00791 0.09824 0.52298 -0.82067 -0 -0 -0.36158 0.16304 0 0 0 0 0 -0.10701 0.01754 0.14375 0 -0.80261 0 -2.4119 -0.42098 1.46735 -5.3894
CYS_132 -3.96374 0.33134 2.81859 -0.04055 0 0.01268 0.3582 -1.32879 -0 -0 0.1234 -0.78665 0 0 0 0 0 -0.01814 0.00089 0.97734 0 -0.25535 0 3.6196 -0.37377 0.36606 1.84111
GLU_133 -1.21959 0.0823 1.35408 -0.23004 0.03788 0.37998 0.14799 -0.58859 -0 -0 0.25727 -0.49738 0 0 0 0 0 -0.06658 0.01276 0 2.68135 0.00384 0 -2.7348 -0.12138 0.14658 -0.35432
ASN_134 -4.86238 0.41975 2.75923 -0.1766 0.01079 0.24436 0.37124 -1.84356 -0 -0 0.35969 -0.35708 0 0 0 0 0 0.02707 0.01872 0 1.77031 0.10534 0 -0.93687 -0.02158 0.2722 -1.83937
LYS_135 -3.28616 0.41593 3.61824 -0.29661 0.03334 0.13367 2.00407 -1.89956 -0.00405 -0.03539 -1.48319 0.10865 0 0 0 0 0 0.15904 0.00118 1.78833 0 0.03694 0 -1.5107 0.03366 0.51275 0.33011
SER_136 -2.52 0.1278 2.82743 -0.02723 0 0.04115 1.14495 -1.35537 -0.0106 -0.10449 -0.36314 -0.95726 0 0 0 0 0 -0.00823 0.00472 0.29629 0 0.06369 0.60264 -0.77834 -0.20861 0.49089 -0.73371
LYS_137 -3.34425 0.31351 3.9679 -0.29589 0.02752 0.12961 1.64103 -1.87162 -0 -0 -0.49639 -0.07017 0 0 0 0 0 0.05695 0.00038 1.88866 0 -0.07797 0 -1.5107 -0.25567 0.24216 0.34506
ALA_138 -5.43737 0.54565 4.04183 -0.02318 0 0 2.37493 -2.62827 -0.01204 -0.10685 -1.0659 -0.37319 0 0 0 0 0 -0.01947 0 0 0 -0.30968 0 1.8394 -0.34516 0.18251 -1.33679
VAL_139 -6.35168 0.5538 5.51882 -0.31006 0.20733 0.07139 2.47062 -3.00208 -0 -0 -2.34529 -0.18547 0 0 0 0 0 -0.01823 0.00833 0.07656 0 -0.29837 0 1.9342 -0.37021 0.30665 -1.73368
GLU_140 -5.48354 0.23236 7.34675 -0.42584 0.04483 0.82881 3.31048 -3.20947 -0.01465 -0.13987 -4.04753 -0.44841 0 0 0 -0.65767 0 0.0181 0.00229 0 3.38199 -0.29712 0 -2.7348 -0.36753 0.34248 -2.31834
GLN_141 -5.27507 0.32186 5.58393 -0.27013 0.05608 0.21132 2.62145 -2.85718 -0.01204 -0.10685 -2.52968 -0.49133 0 0 0 0 0 0.0996 0.0805 0 2.72945 -0.1233 0 -0.18838 -0.4455 0.25861 -0.33666
VAL_142 -6.64114 0.6874 4.1287 -0.31465 0.18696 0.07079 2.85957 -2.70995 -0 -0 -2.31706 -0.1138 0 0 0 0 0 0.01332 0.03539 0.04452 0 -0.30594 0 1.9342 -0.16861 0.29678 -2.31352
LYS_143 -5.75541 0.33923 7.08451 -0.46952 0.15975 0.23918 3.24938 -3.17289 -0 -0 -4.28148 0.11167 0 0 0 -0.65767 0 -0.01514 0.00926 2.53278 0 -0.01234 0 -1.5107 -0.26147 0.36911 -2.04174
ASN_144 -5.15716 0.27012 6.04134 -0.17673 0.02371 0.25749 2.70009 -2.91265 -0 -0 -2.41719 -0.31014 0 0 0 0 0 0.02598 0.01715 0 1.43791 0.48656 0 -0.93687 -0.14014 0.29741 -0.49313
ALA_145 -5.27989 0.4111 4.17704 -0.02261 0 0 2.64469 -2.62494 -0 -0 -2.28461 -0.36216 0 0 0 0 0 0.03292 0 0 0 -0.26028 0 1.8394 -0.14325 0.23515 -1.63745
PHE_146 -8.5227 0.82963 4.73769 -0.83176 0.15122 0.27296 3.10804 -3.01646 -0 -0 -2.63264 -0.09173 0 0 0 0 0 0.00875 0.09114 0 2.19949 -0.53067 0 1.0402 -0.14086 0.39235 -2.93534
ASN_147 -5.11002 0.31381 5.8677 -0.17883 0.03145 0.26728 2.60622 -2.82111 -0.00486 -0.12292 -2.2327 -0.29818 0 0 0 0 0 -0.0293 0.00084 0 1.41151 0.44231 0 -0.93687 0.14881 0.41106 -0.23379
LYS_148 -5.40413 0.30169 6.18459 -0.30368 0.02686 0.13428 2.61842 -2.74769 -0.01542 -0.1487 -2.27667 -0.00897 0 0 0 0 0 -0.02773 0.01472 1.77402 0 0.02083 0 -1.5107 -0.10807 0.21256 -1.26377
LEU_149 -9.09543 1.13678 4.29389 -0.46816 0.14032 0.10462 2.82647 -3.05011 -0 -0 -3.19664 0.206 0 0 0 0 0 0.10344 0.0808 0.29314 0 -0.30472 0 0.18072 -0.34406 0.45142 -6.64153
GLN_150 -6.0919 0.42809 5.2237 -0.37292 0.04119 0.22289 2.12257 -2.63915 -0.01904 -0.213 -1.98091 -0.56954 0 0 0 0 0 0.01555 0.09261 0 3.66409 -0.03833 0 -0.18838 -0.23966 0.58669 0.04455
GLU_151 -3.39536 0.25127 4.27836 -0.21875 0.0286 0.30958 1.63776 -1.90031 -0.01542 -0.1487 -0.91406 -0.61161 0 0 0 0 0 -0.04866 0.05914 0 3.05016 -0.3416 0 -2.7348 -0.40891 0.36703 -0.75628
LYS_152 -4.36648 0.21903 5.05563 -0.37862 0.05584 0.21782 2.29836 -2.1107 -0 -0 -3.12121 0.18685 0 0 0 -0.86571 0 -0.04755 0.08251 2.35196 0 0.00126 0 -1.5107 -0.5209 0.30254 -2.15007
GLY_153 -3.39757 0.19979 3.72657 -5e-05 0 0 1.95935 -1.92763 -0 -0 -1.85378 -0.38892 0 0 0 0 0 -0.17598 0 0 0 -1.41628 0 0.83697 -0.65446 0.32712 -2.76487
ILE_154 -7.8386 0.75169 3.86845 -0.5042 0.31322 0.09625 2.98986 -2.66623 -0 -0 -1.85405 -0.04271 0 0 0 0 0 0.04123 0.14434 0.62075 0 -0.49267 0 0.73287 -0.46406 0.69935 -3.60452
TYR_155 -8.91511 1.07597 4.15703 -0.98232 0.07182 0.4314 1.81348 -2.72881 -0 -0 -1.03669 -0.29683 0 0 0 0 0 -0.00113 0.00109 0 1.84845 -0.37577 0.00115 1.2797 0.02325 0.76799 -2.86531
LYS_156 -4.79023 0.23546 4.99421 -0.30864 0.04071 0.14467 1.76151 -2.37114 -0.01418 -0.09008 -0.77227 -0.01314 0 0 0 0 0 0.00871 0.14297 1.82713 0 0.0446 0 -1.5107 -0.07308 0.37805 -0.36545
ALA_157 -4.20751 0.14803 3.85279 -0.02158 0 0 2.21971 -2.27763 -0 -0 -2.01354 -0.35938 0 0 0 0 0 -0.02044 0 0 0 -0.2288 0 1.8394 -0.27521 0.19558 -1.14858
MET_158 -10.3199 0.71197 5.73246 -0.52967 0.24779 0.03789 2.97207 -3.39976 -0 -0 -2.33458 -0.06851 0 0 0 0 0 0.00089 0.16375 1.98904 0 0.09372 0 0.60916 0.1175 0.27429 -3.70186
SER_159 -5.92192 0.27032 6.3224 -0.02936 0 0.06069 2.94919 -3.02752 -0 -0 -3.19154 -0.73786 0 0 0 -0.67839 0 -0.00566 0.01589 0.62427 0 0.34805 1.75865 -0.77834 0.4785 0.36831 -1.17432
GLU_160 -4.24126 0.14491 5.15111 -0.21039 0.0226 0.27883 2.24336 -2.41224 -0 -0 -2.03212 -0.56314 0 0 0 0 0 0.06832 0.03424 0 3.00559 -0.24893 0 -2.7348 -0.11169 0.28896 -1.31664
PHE_161 -7.70428 0.71094 4.78167 -1.03947 0.10669 0.41364 3.04585 -2.82225 -0.00622 -0.03631 -3.01404 0.06938 0 0 0 0 0 -0.01809 0.02349 0 1.88376 -0.29222 0 1.0402 -0.29902 0.34669 -2.80959
ASP_162 -7.54373 0.59182 9.03138 -0.10971 0.00571 0.33067 4.00961 -4.04708 -0 -0 -4.01509 -0.48776 0 0 0 0 0 -0.01572 7e-05 0 1.68581 0.14696 0 -2.3716 -0.13379 0.45208 -2.47038
ILE_163 -7.1507 0.52404 5.83959 -0.499 0.3277 0.10009 2.66402 -3.08413 -0.02426 -0.18254 -2.04125 0.02968 0 0 0 0 0 -0.00309 0.04057 0.50685 0 -0.46069 0 0.73287 -0.07914 0.42476 -2.33463
PHE_164 -5.95167 0.4163 4.51905 -0.82908 0.03825 0.20918 2.61035 -2.59092 -0 -0 -2.19082 -0.127 0 0 0 0 0 0.00391 0.26547 0 1.73091 -0.53834 0 1.0402 0.15448 0.4414 -0.79835
ILE_165 -8.04287 0.60321 4.81511 -0.56397 0.28014 0.15797 2.78714 -2.90289 -0 -0 -2.25713 0.24064 0 0 0 0 0 0.09258 0.0015 1.62321 0 -0.05231 0 0.73287 0.02899 0.59849 -1.85733
ASN_166 -7.88408 0.68276 7.44549 -0.35783 0.01764 0.68763 3.56759 -3.67309 -0.03428 -0.25328 -2.72335 -0.06687 0 0 0 0 0 0.01153 0.07386 0 2.4536 0.58943 0 -0.93687 0.24484 0.5096 0.35432
TYR_167 -6.59645 0.56684 4.88115 -0.57324 0.16809 0.23305 2.83252 -2.915 -0.01095 -0.06032 -2.55372 -0.29429 0 0 0 0 0 -0.04756 0.22074 0 2.90606 0.06061 0.00045 1.2797 0.21366 0.42735 0.7387
ILE_168 -5.9438 0.41647 4.79333 -0.49833 0.33501 0.09959 2.26967 -2.53022 -0 -0 -2.03823 0.08784 0 0 0 0 0 -0.03812 0.01643 0.47105 0 -0.41846 0 0.73287 -0.04381 0.47305 -1.81567
GLU_169 -5.48574 0.15968 6.2954 -0.45501 0.07081 0.92052 2.43898 -2.74789 -0 -0 -3.16726 -0.42902 0 0 0 0 0 -0.02986 0.0128 0 3.21296 -0.31275 0 -2.7348 -0.12181 0.281 -2.09198
ALA_170 -5.3824 0.31984 4.62883 -0.02131 0 0 2.77878 -2.80896 -0 -0 -2.87687 -0.33655 0 0 0 0 0 -0.0006 0 0 0 -0.08409 0 1.8394 -0.28532 0.2088 -2.02047
TYR_171 -7.21743 0.65005 5.26934 -0.57458 0.11874 0.26014 2.91807 -2.91734 -0 -0 -2.80865 -0.27409 0 0 0 0 0 0.12658 0.03843 0 2.74066 0.06418 0.00191 1.2797 -0.12472 0.33826 -0.11077
MET_172 -5.73814 0.27368 5.33055 -0.31953 0.10775 0.02779 2.61991 -2.58921 -0.02998 -0.17048 -1.97168 -0.00419 0 0 0 0 0 -0.00814 0.03054 1.10426 0 0.01003 0 0.60916 -0.07127 0.34039 -0.44856
THR_173 -3.4841 0.1623 4.63251 -0.20414 0.12387 0.07378 1.94683 -2.08685 -0 -0 -1.89077 -0.05603 0 0 0 0 0 0.01093 0.00134 0.06576 0 -0.01165 2.28665 -1.0874 0.02751 0.22546 0.736
MET_174 -4.86246 0.28762 3.71202 -0.34205 0.06149 0.11429 2.10662 -2.10655 -0 -0 -2.33789 -0.06277 0 0 -0.84593 0 0 -0.04252 0.037 1.79211 0 -0.05689 0 0.60916 -0.02005 0.27298 -1.68381
LYS_175 -4.07196 0.16179 4.26466 -0.30978 0.03343 0.15244 1.57268 -1.83995 -0 -0 -1.537 -0.08773 0 0 0 0 0 -0.03736 0.00922 1.99218 0 -0.1542 0 -1.5107 -0.11084 0.40146 -1.07166
ILE_176 -4.21507 0.18782 3.06174 -0.47792 0.31086 0.1054 1.81633 -1.71552 -0.01903 -0.11016 -0.25689 0.15161 0 0 0 0 0 -0.08496 0.01035 0.39251 0 -0.48319 0 0.73287 -0.31305 0.36407 -0.54225
ARG_177 -2.75312 0.1204 3.03108 -0.79888 0.217 0.50951 1.01453 -1.36974 -0 -0 -1.85845 -0.17487 0 0 -0.84593 0 0 -0.03525 0.06913 2.72798 0 -0.21084 0 -1.2888 -0.23022 0.41785 -1.45859
ASN:CtermProteinFull_178 -1.40199 0.03803 1.17607 -0.20891 0.00976 0.38959 0.49818 -0.68006 -0 -0 -0.0805 -0.22483 0 0 0 0 0 0 0.0457 0 2.04894 0 0 -0.93687 0.04619 0.35051 1.06981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

