REMARK ID 450091 DOMAINID 445519 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 139.069
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.529743
REMARK    SCORE           omega:           2.895
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1293.724
REMARK    SCORE    fa_intra_rep:           2.477
REMARK    SCORE          fa_rep:         143.053
REMARK    SCORE         fa_elec:        -374.004
REMARK    SCORE          fa_dun:         305.651
REMARK    SCORE     rama_prepro:          18.703
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         798.602
REMARK    SCORE fa_intra_sol_xover4:          52.484
REMARK    SCORE             ref:          46.859
REMARK    SCORE     hbond_bb_sc:         -45.640
REMARK    SCORE     hbond_lr_bb:         -29.483
REMARK    SCORE     hbond_sr_bb:        -105.239
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -438.601
REMARK    SCORE         p_aa_pp:         -35.413
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -44.234
REMARK    SCORE     total_score:        -438.601
REMARK    SCORE        hbond_sc:         -16.955
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         135.368
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.341   0.118   0.424  1.00 13.850          N  
ATOM      2  CA  MET A   1       1.779   0.087   0.154  1.00 12.960          C  
ATOM      3  C   MET A   1       2.374   1.484   0.259  1.00 12.430          C  
ATOM      4  O   MET A   1       3.065   1.803   1.224  1.00 11.730          O  
ATOM      5  CB  MET A   1       2.065  -0.518  -1.224  1.00 18.500          C  
ATOM      6  CG  MET A   1       3.565  -0.620  -1.580  1.00 18.500          C  
ATOM      7  SD  MET A   1       3.861  -1.216  -3.257  1.00 18.500          S  
ATOM      8  CE  MET A   1       3.468   0.233  -4.246  1.00 18.500          C  
ATOM      9 1H   MET A   1      -0.103  -0.686   0.008  1.00 16.620          H  
ATOM     10 2H   MET A   1       0.147   0.124   1.423  1.00 16.620          H  
ATOM     11 3H   MET A   1      -0.056   0.961   0.034  1.00 16.620          H  
ATOM     12  HA  MET A   1       2.258  -0.532   0.912  1.00 15.550          H  
ATOM     13 1HB  MET A   1       1.664  -1.531  -1.254  1.00 22.200          H  
ATOM     14 2HB  MET A   1       1.554   0.046  -1.989  1.00 22.200          H  
ATOM     15 1HG  MET A   1       4.054   0.347  -1.478  1.00 22.200          H  
ATOM     16 2HG  MET A   1       4.050  -1.311  -0.887  1.00 22.200          H  
ATOM     17 1HE  MET A   1       3.620   0.000  -5.301  1.00 22.200          H  
ATOM     18 2HE  MET A   1       2.434   0.522  -4.093  1.00 22.200          H  
ATOM     19 3HE  MET A   1       4.126   1.054  -3.962  1.00 22.200          H  
ATOM     20  N   ARG A   2       2.127   2.318  -0.750  1.00 12.880          N  
ATOM     21  CA  ARG A   2       2.653   3.678  -0.744  1.00 12.510          C  
ATOM     22  C   ARG A   2       2.178   4.422   0.492  1.00 11.760          C  
ATOM     23  O   ARG A   2       0.976   4.441   0.767  1.00 11.210          O  
ATOM     24  CB  ARG A   2       2.151   4.445  -1.959  1.00 17.660          C  
ATOM     25  CG  ARG A   2       2.736   4.062  -3.299  1.00 17.660          C  
ATOM     26  CD  ARG A   2       1.981   4.718  -4.401  1.00 17.660          C  
ATOM     27  NE  ARG A   2       2.057   6.182  -4.333  1.00 17.660          N  
ATOM     28  CZ  ARG A   2       1.264   7.037  -5.028  1.00 17.660          C  
ATOM     29  NH1 ARG A   2       0.336   6.578  -5.847  1.00 17.660          N  
ATOM     30  NH2 ARG A   2       1.426   8.344  -4.885  1.00 17.660          N  
ATOM     31  H   ARG A   2       1.571   2.017  -1.534  1.00 15.460          H  
ATOM     32  HA  ARG A   2       3.743   3.639  -0.749  1.00 15.010          H  
ATOM     33 1HB  ARG A   2       1.075   4.323  -2.033  1.00 21.190          H  
ATOM     34 2HB  ARG A   2       2.341   5.505  -1.807  1.00 21.190          H  
ATOM     35 1HG  ARG A   2       3.778   4.373  -3.354  1.00 21.190          H  
ATOM     36 2HG  ARG A   2       2.668   2.989  -3.429  1.00 21.190          H  
ATOM     37 1HD  ARG A   2       2.394   4.397  -5.358  1.00 21.190          H  
ATOM     38 2HD  ARG A   2       0.941   4.423  -4.339  1.00 21.190          H  
ATOM     39  HE  ARG A   2       2.759   6.587  -3.728  1.00 21.190          H  
ATOM     40 1HH1 ARG A   2       0.220   5.584  -5.982  1.00 21.190          H  
ATOM     41 2HH1 ARG A   2      -0.248   7.222  -6.361  1.00 21.190          H  
ATOM     42 1HH2 ARG A   2       2.143   8.704  -4.269  1.00 21.190          H  
ATOM     43 2HH2 ARG A   2       0.841   8.989  -5.398  1.00 21.190          H  
ATOM     44  N   LYS A   3       3.092   5.123   1.177  1.00 11.900          N  
ATOM     45  CA  LYS A   3       2.726   5.868   2.389  1.00 11.370          C  
ATOM     46  C   LYS A   3       1.582   6.821   2.114  1.00 10.940          C  
ATOM     47  O   LYS A   3       0.666   6.960   2.924  1.00 11.240          O  
ATOM     48  CB  LYS A   3       3.929   6.654   2.912  1.00 16.130          C  
ATOM     49  CG  LYS A   3       5.023   5.805   3.546  1.00 16.130          C  
ATOM     50  CD  LYS A   3       6.220   6.664   3.958  1.00 16.130          C  
ATOM     51  CE  LYS A   3       7.275   5.851   4.699  1.00 16.130          C  
ATOM     52  NZ  LYS A   3       8.495   6.650   4.993  1.00 16.130          N  
ATOM     53  H   LYS A   3       4.059   5.079   0.886  1.00 14.280          H  
ATOM     54  HA  LYS A   3       2.402   5.156   3.150  1.00 13.640          H  
ATOM     55 1HB  LYS A   3       4.374   7.222   2.097  1.00 19.360          H  
ATOM     56 2HB  LYS A   3       3.587   7.376   3.661  1.00 19.360          H  
ATOM     57 1HG  LYS A   3       4.621   5.301   4.427  1.00 19.360          H  
ATOM     58 2HG  LYS A   3       5.351   5.045   2.839  1.00 19.360          H  
ATOM     59 1HD  LYS A   3       6.676   7.108   3.073  1.00 19.360          H  
ATOM     60 2HD  LYS A   3       5.884   7.470   4.614  1.00 19.360          H  
ATOM     61 1HE  LYS A   3       6.848   5.521   5.645  1.00 19.360          H  
ATOM     62 2HE  LYS A   3       7.554   4.978   4.113  1.00 19.360          H  
ATOM     63 1HZ  LYS A   3       9.159   6.098   5.547  1.00 19.360          H  
ATOM     64 2HZ  LYS A   3       8.936   6.962   4.155  1.00 19.360          H  
ATOM     65 3HZ  LYS A   3       8.288   7.466   5.578  1.00 19.360          H  
ATOM     66  N   TYR A   4       1.630   7.441   0.943  1.00 10.370          N  
ATOM     67  CA  TYR A   4       0.625   8.377   0.489  1.00 10.070          C  
ATOM     68  C   TYR A   4      -0.777   7.800   0.535  1.00  9.320          C  
ATOM     69  O   TYR A   4      -1.715   8.488   0.944  1.00  9.040          O  
ATOM     70  CB  TYR A   4       0.953   8.851  -0.923  1.00 14.220          C  
ATOM     71  CG  TYR A   4      -0.110   9.721  -1.518  1.00 14.220          C  
ATOM     72  CD1 TYR A   4      -0.240  11.040  -1.128  1.00 14.220          C  
ATOM     73  CD2 TYR A   4      -0.953   9.195  -2.469  1.00 14.220          C  
ATOM     74  CE1 TYR A   4      -1.226  11.823  -1.689  1.00 14.220          C  
ATOM     75  CE2 TYR A   4      -1.931   9.968  -3.029  1.00 14.220          C  
ATOM     76  CZ  TYR A   4      -2.073  11.279  -2.645  1.00 14.220          C  
ATOM     77  OH  TYR A   4      -3.058  12.056  -3.213  1.00 14.220          O  
ATOM     78  H   TYR A   4       2.433   7.269   0.357  1.00 12.440          H  
ATOM     79  HA  TYR A   4       0.641   9.238   1.162  1.00 12.080          H  
ATOM     80 1HB  TYR A   4       1.888   9.411  -0.913  1.00 17.060          H  
ATOM     81 2HB  TYR A   4       1.090   7.988  -1.574  1.00 17.060          H  
ATOM     82  HD1 TYR A   4       0.429  11.459  -0.375  1.00 17.060          H  
ATOM     83  HD2 TYR A   4      -0.840   8.164  -2.774  1.00 17.060          H  
ATOM     84  HE1 TYR A   4      -1.335  12.863  -1.383  1.00 17.060          H  
ATOM     85  HE2 TYR A   4      -2.595   9.544  -3.780  1.00 17.060          H  
ATOM     86  HH  TYR A   4      -3.000  12.950  -2.864  1.00 17.060          H  
ATOM     87  N   LEU A   5      -0.938   6.573   0.038  1.00  9.200          N  
ATOM     88  CA  LEU A   5      -2.240   5.953  -0.067  1.00  8.710          C  
ATOM     89  C   LEU A   5      -2.659   5.376   1.270  1.00  8.660          C  
ATOM     90  O   LEU A   5      -3.842   5.373   1.628  1.00  8.820          O  
ATOM     91  CB  LEU A   5      -2.215   4.869  -1.140  1.00 12.390          C  
ATOM     92  CG  LEU A   5      -1.952   5.350  -2.603  1.00 12.390          C  
ATOM     93  CD1 LEU A   5      -1.882   4.141  -3.501  1.00 12.390          C  
ATOM     94  CD2 LEU A   5      -3.050   6.321  -3.086  1.00 12.390          C  
ATOM     95  H   LEU A   5      -0.117   6.025  -0.198  1.00 11.040          H  
ATOM     96  HA  LEU A   5      -2.957   6.708  -0.340  1.00 10.450          H  
ATOM     97 1HB  LEU A   5      -1.417   4.173  -0.880  1.00 14.870          H  
ATOM     98 2HB  LEU A   5      -3.140   4.333  -1.111  1.00 14.870          H  
ATOM     99  HG  LEU A   5      -0.989   5.853  -2.643  1.00 14.870          H  
ATOM    100 1HD1 LEU A   5      -1.672   4.460  -4.520  1.00 14.870          H  
ATOM    101 2HD1 LEU A   5      -1.092   3.476  -3.159  1.00 14.870          H  
ATOM    102 3HD1 LEU A   5      -2.833   3.613  -3.478  1.00 14.870          H  
ATOM    103 1HD2 LEU A   5      -2.827   6.630  -4.107  1.00 14.870          H  
ATOM    104 2HD2 LEU A   5      -4.008   5.837  -3.069  1.00 14.870          H  
ATOM    105 3HD2 LEU A   5      -3.090   7.199  -2.459  1.00 14.870          H  
ATOM    106  N   GLU A   6      -1.689   4.931   2.070  1.00  8.600          N  
ATOM    107  CA  GLU A   6      -2.053   4.406   3.378  1.00  8.830          C  
ATOM    108  C   GLU A   6      -2.706   5.542   4.174  1.00  8.230          C  
ATOM    109  O   GLU A   6      -3.677   5.322   4.888  1.00  8.410          O  
ATOM    110  CB  GLU A   6      -0.822   3.862   4.125  1.00 12.270          C  
ATOM    111  CG  GLU A   6      -0.196   2.540   3.567  1.00 12.270          C  
ATOM    112  CD  GLU A   6      -1.077   1.318   3.745  1.00 12.270          C  
ATOM    113  OE1 GLU A   6      -1.862   1.320   4.659  1.00 12.270          O  
ATOM    114  OE2 GLU A   6      -0.951   0.371   2.976  1.00 12.270          O  
ATOM    115  H   GLU A   6      -0.718   4.906   1.742  1.00 10.320          H  
ATOM    116  HA  GLU A   6      -2.779   3.602   3.256  1.00 10.600          H  
ATOM    117 1HB  GLU A   6      -0.037   4.619   4.109  1.00 14.720          H  
ATOM    118 2HB  GLU A   6      -1.083   3.692   5.169  1.00 14.720          H  
ATOM    119 1HG  GLU A   6      -0.002   2.678   2.503  1.00 14.720          H  
ATOM    120 2HG  GLU A   6       0.762   2.370   4.056  1.00 14.720          H  
ATOM    121  N   GLU A   7      -2.196   6.769   3.995  1.00  7.630          N  
ATOM    122  CA  GLU A   7      -2.744   7.961   4.636  1.00  7.100          C  
ATOM    123  C   GLU A   7      -4.031   8.449   3.927  1.00  7.110          C  
ATOM    124  O   GLU A   7      -5.035   8.762   4.574  1.00  6.910          O  
ATOM    125  CB  GLU A   7      -1.686   9.066   4.614  1.00 10.150          C  
ATOM    126  CG  GLU A   7      -0.456   8.815   5.468  1.00 10.150          C  
ATOM    127  CD  GLU A   7       0.633   9.821   5.189  1.00 10.150          C  
ATOM    128  OE1 GLU A   7       0.448  10.649   4.322  1.00 10.150          O  
ATOM    129  OE2 GLU A   7       1.659   9.739   5.810  1.00 10.150          O  
ATOM    130  H   GLU A   7      -1.345   6.851   3.429  1.00  9.160          H  
ATOM    131  HA  GLU A   7      -2.988   7.719   5.668  1.00  8.520          H  
ATOM    132 1HB  GLU A   7      -1.369   9.256   3.585  1.00 12.180          H  
ATOM    133 2HB  GLU A   7      -2.116   9.961   5.001  1.00 12.180          H  
ATOM    134 1HG  GLU A   7      -0.742   8.881   6.520  1.00 12.180          H  
ATOM    135 2HG  GLU A   7      -0.083   7.809   5.283  1.00 12.180          H  
ATOM    136  N   LYS A   8      -4.024   8.512   2.585  1.00  7.500          N  
ATOM    137  CA  LYS A   8      -5.176   8.990   1.815  1.00  7.860          C  
ATOM    138  C   LYS A   8      -6.447   8.212   2.097  1.00  8.330          C  
ATOM    139  O   LYS A   8      -7.528   8.784   2.294  1.00  8.450          O  
ATOM    140  CB  LYS A   8      -4.903   8.917   0.311  1.00 10.860          C  
ATOM    141  CG  LYS A   8      -6.043   9.423  -0.570  1.00 10.860          C  
ATOM    142  CD  LYS A   8      -5.672   9.386  -2.046  1.00 10.860          C  
ATOM    143  CE  LYS A   8      -6.848   9.826  -2.913  1.00 10.860          C  
ATOM    144  NZ  LYS A   8      -6.508   9.857  -4.368  1.00 10.860          N  
ATOM    145  H   LYS A   8      -3.173   8.280   2.072  1.00  9.000          H  
ATOM    146  HA  LYS A   8      -5.353  10.024   2.075  1.00  9.430          H  
ATOM    147 1HB  LYS A   8      -3.989   9.464   0.067  1.00 13.030          H  
ATOM    148 2HB  LYS A   8      -4.755   7.885   0.040  1.00 13.030          H  
ATOM    149 1HG  LYS A   8      -6.924   8.794  -0.423  1.00 13.030          H  
ATOM    150 2HG  LYS A   8      -6.293  10.443  -0.283  1.00 13.030          H  
ATOM    151 1HD  LYS A   8      -4.828  10.047  -2.227  1.00 13.030          H  
ATOM    152 2HD  LYS A   8      -5.385   8.369  -2.320  1.00 13.030          H  
ATOM    153 1HE  LYS A   8      -7.673   9.128  -2.760  1.00 13.030          H  
ATOM    154 2HE  LYS A   8      -7.166  10.821  -2.603  1.00 13.030          H  
ATOM    155 1HZ  LYS A   8      -7.319  10.149  -4.895  1.00 13.030          H  
ATOM    156 2HZ  LYS A   8      -5.753  10.512  -4.530  1.00 13.030          H  
ATOM    157 3HZ  LYS A   8      -6.225   8.938  -4.672  1.00 13.030          H  
ATOM    158  N   TYR A   9      -6.333   6.899   2.176  1.00  8.770          N  
ATOM    159  CA  TYR A   9      -7.525   6.106   2.320  1.00  9.470          C  
ATOM    160  C   TYR A   9      -7.984   5.953   3.755  1.00  9.290          C  
ATOM    161  O   TYR A   9      -8.922   5.203   4.024  1.00  9.910          O  
ATOM    162  CB  TYR A   9      -7.344   4.734   1.674  1.00 12.980          C  
ATOM    163  CG  TYR A   9      -7.174   4.779   0.153  1.00 12.980          C  
ATOM    164  CD1 TYR A   9      -6.053   4.217  -0.431  1.00 12.980          C  
ATOM    165  CD2 TYR A   9      -8.130   5.396  -0.653  1.00 12.980          C  
ATOM    166  CE1 TYR A   9      -5.900   4.247  -1.798  1.00 12.980          C  
ATOM    167  CE2 TYR A   9      -7.959   5.434  -2.020  1.00 12.980          C  
ATOM    168  CZ  TYR A   9      -6.850   4.857  -2.589  1.00 12.980          C  
ATOM    169  OH  TYR A   9      -6.681   4.883  -3.955  1.00 12.980          O  
ATOM    170  H   TYR A   9      -5.425   6.438   2.043  1.00 10.520          H  
ATOM    171  HA  TYR A   9      -8.325   6.619   1.793  1.00 11.360          H  
ATOM    172 1HB  TYR A   9      -6.457   4.258   2.101  1.00 15.570          H  
ATOM    173 2HB  TYR A   9      -8.199   4.103   1.904  1.00 15.570          H  
ATOM    174  HD1 TYR A   9      -5.297   3.735   0.189  1.00 15.570          H  
ATOM    175  HD2 TYR A   9      -9.016   5.848  -0.212  1.00 15.570          H  
ATOM    176  HE1 TYR A   9      -5.028   3.790  -2.258  1.00 15.570          H  
ATOM    177  HE2 TYR A   9      -8.707   5.915  -2.650  1.00 15.570          H  
ATOM    178  HH  TYR A   9      -5.886   4.395  -4.188  1.00 15.570          H  
ATOM    179  N   ASN A  10      -7.398   6.710   4.684  1.00  8.600          N  
ATOM    180  CA  ASN A  10      -7.850   6.635   6.054  1.00  8.520          C  
ATOM    181  C   ASN A  10      -8.961   7.636   6.327  1.00  8.160          C  
ATOM    182  O   ASN A  10      -9.451   7.702   7.452  1.00  8.030          O  
ATOM    183  CB  ASN A  10      -6.714   6.836   7.037  1.00 11.960          C  
ATOM    184  CG  ASN A  10      -5.778   5.669   7.096  1.00 11.960          C  
ATOM    185  OD1 ASN A  10      -6.162   4.509   6.871  1.00 11.960          O  
ATOM    186  ND2 ASN A  10      -4.546   5.949   7.422  1.00 11.960          N  
ATOM    187  H   ASN A  10      -6.617   7.336   4.452  1.00 10.320          H  
ATOM    188  HA  ASN A  10      -8.263   5.642   6.224  1.00 10.220          H  
ATOM    189 1HB  ASN A  10      -6.142   7.720   6.743  1.00 14.350          H  
ATOM    190 2HB  ASN A  10      -7.113   7.023   8.032  1.00 14.350          H  
ATOM    191 1HD2 ASN A  10      -3.866   5.217   7.469  1.00 14.350          H  
ATOM    192 2HD2 ASN A  10      -4.280   6.902   7.616  1.00 14.350          H  
ATOM    193  N   LYS A  11      -9.427   8.378   5.310  1.00  8.160          N  
ATOM    194  CA  LYS A  11     -10.500   9.343   5.572  1.00  8.000          C  
ATOM    195  C   LYS A  11     -11.743   8.691   6.188  1.00  8.590          C  
ATOM    196  O   LYS A  11     -12.380   9.280   7.069  1.00  8.340          O  
ATOM    197  CB  LYS A  11     -10.883  10.103   4.305  1.00 11.260          C  
ATOM    198  CG  LYS A  11      -9.838  11.134   3.855  1.00 11.260          C  
ATOM    199  CD  LYS A  11     -10.391  12.078   2.766  1.00 11.260          C  
ATOM    200  CE  LYS A  11     -10.470  11.421   1.379  1.00 11.260          C  
ATOM    201  NZ  LYS A  11     -10.967  12.392   0.340  1.00 11.260          N  
ATOM    202  H   LYS A  11      -8.986   8.310   4.382  1.00  9.790          H  
ATOM    203  HA  LYS A  11     -10.131  10.067   6.289  1.00  9.600          H  
ATOM    204 1HB  LYS A  11     -11.025   9.390   3.496  1.00 13.520          H  
ATOM    205 2HB  LYS A  11     -11.829  10.617   4.462  1.00 13.520          H  
ATOM    206 1HG  LYS A  11      -9.521  11.727   4.714  1.00 13.520          H  
ATOM    207 2HG  LYS A  11      -8.963  10.614   3.461  1.00 13.520          H  
ATOM    208 1HD  LYS A  11     -11.385  12.422   3.046  1.00 13.520          H  
ATOM    209 2HD  LYS A  11      -9.742  12.955   2.685  1.00 13.520          H  
ATOM    210 1HE  LYS A  11      -9.474  11.077   1.094  1.00 13.520          H  
ATOM    211 2HE  LYS A  11     -11.143  10.569   1.409  1.00 13.520          H  
ATOM    212 1HZ  LYS A  11     -11.007  11.961  -0.561  1.00 13.520          H  
ATOM    213 2HZ  LYS A  11     -11.884  12.734   0.580  1.00 13.520          H  
ATOM    214 3HZ  LYS A  11     -10.362  13.226   0.284  1.00 13.520          H  
ATOM    215  N   PHE A  12     -12.101   7.488   5.733  1.00  9.480          N  
ATOM    216  CA  PHE A  12     -13.248   6.781   6.296  1.00 10.220          C  
ATOM    217  C   PHE A  12     -13.050   6.542   7.785  1.00  9.980          C  
ATOM    218  O   PHE A  12     -13.922   6.842   8.616  1.00 10.060          O  
ATOM    219  CB  PHE A  12     -13.474   5.443   5.604  1.00 14.010          C  
ATOM    220  CG  PHE A  12     -14.549   4.637   6.253  1.00 14.010          C  
ATOM    221  CD1 PHE A  12     -15.881   4.889   5.993  1.00 14.010          C  
ATOM    222  CD2 PHE A  12     -14.223   3.626   7.149  1.00 14.010          C  
ATOM    223  CE1 PHE A  12     -16.864   4.151   6.606  1.00 14.010          C  
ATOM    224  CE2 PHE A  12     -15.202   2.892   7.762  1.00 14.010          C  
ATOM    225  CZ  PHE A  12     -16.524   3.152   7.490  1.00 14.010          C  
ATOM    226  H   PHE A  12     -11.542   7.058   5.005  1.00 11.380          H  
ATOM    227  HA  PHE A  12     -14.134   7.400   6.170  1.00 12.260          H  
ATOM    228 1HB  PHE A  12     -13.745   5.610   4.565  1.00 16.810          H  
ATOM    229 2HB  PHE A  12     -12.556   4.860   5.615  1.00 16.810          H  
ATOM    230  HD1 PHE A  12     -16.148   5.675   5.297  1.00 16.810          H  
ATOM    231  HD2 PHE A  12     -13.174   3.417   7.369  1.00 16.810          H  
ATOM    232  HE1 PHE A  12     -17.911   4.355   6.391  1.00 16.810          H  
ATOM    233  HE2 PHE A  12     -14.932   2.104   8.463  1.00 16.810          H  
ATOM    234  HZ  PHE A  12     -17.300   2.565   7.975  1.00 16.810          H  
ATOM    235  N   SER A  13     -11.880   5.978   8.110  1.00  9.840          N  
ATOM    236  CA  SER A  13     -11.538   5.654   9.473  1.00  9.910          C  
ATOM    237  C   SER A  13     -11.524   6.905  10.318  1.00  9.050          C  
ATOM    238  O   SER A  13     -12.032   6.884  11.430  1.00  9.280          O  
ATOM    239  CB  SER A  13     -10.176   4.982   9.537  1.00 13.850          C  
ATOM    240  OG  SER A  13     -10.192   3.731   8.900  1.00 13.850          O  
ATOM    241  H   SER A  13     -11.220   5.750   7.382  1.00 11.810          H  
ATOM    242  HA  SER A  13     -12.292   4.974   9.871  1.00 11.890          H  
ATOM    243 1HB  SER A  13      -9.433   5.625   9.064  1.00 16.620          H  
ATOM    244 2HB  SER A  13      -9.884   4.860  10.580  1.00 16.620          H  
ATOM    245  HG  SER A  13      -9.310   3.362   9.018  1.00 16.620          H  
ATOM    246  N   LEU A  14     -11.002   8.013   9.787  1.00  8.180          N  
ATOM    247  CA  LEU A  14     -10.961   9.231  10.570  1.00  7.430          C  
ATOM    248  C   LEU A  14     -12.338   9.720  10.935  1.00  7.400          C  
ATOM    249  O   LEU A  14     -12.556  10.121  12.081  1.00  7.220          O  
ATOM    250  CB  LEU A  14     -10.279  10.359   9.799  1.00 10.700          C  
ATOM    251  CG  LEU A  14      -8.784  10.271   9.574  1.00 10.700          C  
ATOM    252  CD1 LEU A  14      -8.386  11.416   8.618  1.00 10.700          C  
ATOM    253  CD2 LEU A  14      -8.045  10.364  10.926  1.00 10.700          C  
ATOM    254  H   LEU A  14     -10.586   7.974   8.858  1.00  9.820          H  
ATOM    255  HA  LEU A  14     -10.432   9.030  11.488  1.00  8.920          H  
ATOM    256 1HB  LEU A  14     -10.745  10.414   8.819  1.00 12.840          H  
ATOM    257 2HB  LEU A  14     -10.483  11.271  10.308  1.00 12.840          H  
ATOM    258  HG  LEU A  14      -8.539   9.328   9.098  1.00 12.840          H  
ATOM    259 1HD1 LEU A  14      -7.338  11.381   8.408  1.00 12.840          H  
ATOM    260 2HD1 LEU A  14      -8.922  11.319   7.689  1.00 12.840          H  
ATOM    261 3HD1 LEU A  14      -8.627  12.370   9.065  1.00 12.840          H  
ATOM    262 1HD2 LEU A  14      -6.991  10.307  10.776  1.00 12.840          H  
ATOM    263 2HD2 LEU A  14      -8.281  11.310  11.415  1.00 12.840          H  
ATOM    264 3HD2 LEU A  14      -8.330   9.553  11.575  1.00 12.840          H  
ATOM    265  N   ARG A  15     -13.297   9.659  10.013  1.00  7.760          N  
ATOM    266  CA  ARG A  15     -14.632  10.125  10.362  1.00  8.070          C  
ATOM    267  C   ARG A  15     -15.225   9.295  11.506  1.00  8.620          C  
ATOM    268  O   ARG A  15     -15.823   9.851  12.443  1.00  8.500          O  
ATOM    269  CB  ARG A  15     -15.555  10.074   9.155  1.00 11.170          C  
ATOM    270  CG  ARG A  15     -15.240  11.107   8.082  1.00 11.170          C  
ATOM    271  CD  ARG A  15     -16.326  11.247   7.077  1.00 11.170          C  
ATOM    272  NE  ARG A  15     -16.597   9.999   6.344  1.00 11.170          N  
ATOM    273  CZ  ARG A  15     -15.949   9.566   5.237  1.00 11.170          C  
ATOM    274  NH1 ARG A  15     -14.946  10.247   4.730  1.00 11.170          N  
ATOM    275  NH2 ARG A  15     -16.338   8.442   4.659  1.00 11.170          N  
ATOM    276  H   ARG A  15     -13.068   9.356   9.056  1.00  9.310          H  
ATOM    277  HA  ARG A  15     -14.556  11.161  10.691  1.00  9.680          H  
ATOM    278 1HB  ARG A  15     -15.475   9.089   8.690  1.00 13.410          H  
ATOM    279 2HB  ARG A  15     -16.587  10.207   9.472  1.00 13.410          H  
ATOM    280 1HG  ARG A  15     -15.092  12.076   8.558  1.00 13.410          H  
ATOM    281 2HG  ARG A  15     -14.327  10.821   7.569  1.00 13.410          H  
ATOM    282 1HD  ARG A  15     -17.244  11.543   7.588  1.00 13.410          H  
ATOM    283 2HD  ARG A  15     -16.060  12.020   6.360  1.00 13.410          H  
ATOM    284  HE  ARG A  15     -17.363   9.430   6.681  1.00 13.410          H  
ATOM    285 1HH1 ARG A  15     -14.641  11.098   5.170  1.00 13.410          H  
ATOM    286 2HH1 ARG A  15     -14.474   9.913   3.904  1.00 13.410          H  
ATOM    287 1HH2 ARG A  15     -17.115   7.925   5.045  1.00 13.410          H  
ATOM    288 2HH2 ARG A  15     -15.872   8.108   3.828  1.00 13.410          H  
ATOM    289  N   LYS A  16     -15.019   7.970  11.450  1.00  9.350          N  
ATOM    290  CA  LYS A  16     -15.564   7.082  12.470  1.00 10.130          C  
ATOM    291  C   LYS A  16     -14.805   7.194  13.797  1.00  9.770          C  
ATOM    292  O   LYS A  16     -15.421   7.190  14.872  1.00 10.000          O  
ATOM    293  CB  LYS A  16     -15.525   5.632  11.973  1.00 13.870          C  
ATOM    294  CG  LYS A  16     -16.435   5.317  10.754  1.00 13.870          C  
ATOM    295  CD  LYS A  16     -17.932   5.463  11.072  1.00 13.870          C  
ATOM    296  CE  LYS A  16     -18.796   5.043   9.889  1.00 13.870          C  
ATOM    297  NZ  LYS A  16     -20.257   5.234  10.168  1.00 13.870          N  
ATOM    298  H   LYS A  16     -14.534   7.583  10.628  1.00 11.220          H  
ATOM    299  HA  LYS A  16     -16.590   7.370  12.662  1.00 12.160          H  
ATOM    300 1HB  LYS A  16     -14.500   5.387  11.681  1.00 16.640          H  
ATOM    301 2HB  LYS A  16     -15.801   4.962  12.785  1.00 16.640          H  
ATOM    302 1HG  LYS A  16     -16.178   5.994   9.935  1.00 16.640          H  
ATOM    303 2HG  LYS A  16     -16.240   4.299  10.421  1.00 16.640          H  
ATOM    304 1HD  LYS A  16     -18.185   4.851  11.939  1.00 16.640          H  
ATOM    305 2HD  LYS A  16     -18.164   6.500  11.296  1.00 16.640          H  
ATOM    306 1HE  LYS A  16     -18.518   5.636   9.019  1.00 16.640          H  
ATOM    307 2HE  LYS A  16     -18.615   3.992   9.672  1.00 16.640          H  
ATOM    308 1HZ  LYS A  16     -20.795   4.945   9.362  1.00 16.640          H  
ATOM    309 2HZ  LYS A  16     -20.528   4.678  10.968  1.00 16.640          H  
ATOM    310 3HZ  LYS A  16     -20.442   6.209  10.360  1.00 16.640          H  
ATOM    311  N   LEU A  17     -13.481   7.315  13.733  1.00  9.320          N  
ATOM    312  CA  LEU A  17     -12.652   7.457  14.914  1.00  9.230          C  
ATOM    313  C   LEU A  17     -12.955   8.763  15.596  1.00  8.510          C  
ATOM    314  O   LEU A  17     -13.051   8.824  16.818  1.00  8.790          O  
ATOM    315  CB  LEU A  17     -11.163   7.432  14.543  1.00 12.960          C  
ATOM    316  CG  LEU A  17     -10.559   6.089  14.059  1.00 12.960          C  
ATOM    317  CD1 LEU A  17      -9.176   6.363  13.463  1.00 12.960          C  
ATOM    318  CD2 LEU A  17     -10.450   5.122  15.231  1.00 12.960          C  
ATOM    319  H   LEU A  17     -13.026   7.293  12.825  1.00 11.180          H  
ATOM    320  HA  LEU A  17     -12.886   6.648  15.603  1.00 11.080          H  
ATOM    321 1HB  LEU A  17     -11.013   8.156  13.743  1.00 15.550          H  
ATOM    322 2HB  LEU A  17     -10.589   7.763  15.408  1.00 15.550          H  
ATOM    323  HG  LEU A  17     -11.189   5.648  13.299  1.00 15.550          H  
ATOM    324 1HD1 LEU A  17      -8.741   5.427  13.116  1.00 15.550          H  
ATOM    325 2HD1 LEU A  17      -9.274   7.049  12.621  1.00 15.550          H  
ATOM    326 3HD1 LEU A  17      -8.530   6.804  14.220  1.00 15.550          H  
ATOM    327 1HD2 LEU A  17     -10.016   4.185  14.882  1.00 15.550          H  
ATOM    328 2HD2 LEU A  17      -9.813   5.552  16.003  1.00 15.550          H  
ATOM    329 3HD2 LEU A  17     -11.432   4.922  15.645  1.00 15.550          H  
ATOM    330  N   THR A  18     -13.150   9.821  14.807  1.00  7.700          N  
ATOM    331  CA  THR A  18     -13.399  11.126  15.371  1.00  7.100          C  
ATOM    332  C   THR A  18     -14.666  11.125  16.178  1.00  7.470          C  
ATOM    333  O   THR A  18     -14.670  11.561  17.334  1.00  7.390          O  
ATOM    334  CB  THR A  18     -13.508  12.213  14.280  1.00 10.180          C  
ATOM    335  OG1 THR A  18     -12.286  12.285  13.565  1.00 10.180          O  
ATOM    336  CG2 THR A  18     -13.778  13.587  14.918  1.00 10.180          C  
ATOM    337  H   THR A  18     -13.071   9.738  13.796  1.00  9.240          H  
ATOM    338  HA  THR A  18     -12.575  11.362  16.023  1.00  8.520          H  
ATOM    339  HB  THR A  18     -14.317  11.957  13.592  1.00 12.220          H  
ATOM    340  HG1 THR A  18     -12.194  11.491  13.005  1.00 12.220          H  
ATOM    341 1HG2 THR A  18     -13.851  14.337  14.136  1.00 12.220          H  
ATOM    342 2HG2 THR A  18     -14.700  13.576  15.484  1.00 12.220          H  
ATOM    343 3HG2 THR A  18     -12.977  13.837  15.573  1.00 12.220          H  
ATOM    344  N   VAL A  19     -15.754  10.591  15.614  1.00  8.030          N  
ATOM    345  CA  VAL A  19     -16.973  10.629  16.388  1.00  8.600          C  
ATOM    346  C   VAL A  19     -16.887   9.676  17.581  1.00  9.130          C  
ATOM    347  O   VAL A  19     -17.344  10.024  18.666  1.00  9.220          O  
ATOM    348  CB  VAL A  19     -18.226  10.382  15.515  1.00 11.810          C  
ATOM    349  CG1 VAL A  19     -18.355   8.929  15.074  1.00 11.810          C  
ATOM    350  CG2 VAL A  19     -19.456  10.844  16.302  1.00 11.810          C  
ATOM    351  H   VAL A  19     -15.725  10.225  14.654  1.00  9.640          H  
ATOM    352  HA  VAL A  19     -17.089  11.636  16.766  1.00 10.320          H  
ATOM    353  HB  VAL A  19     -18.132  10.975  14.605  1.00 14.170          H  
ATOM    354 1HG1 VAL A  19     -19.235   8.824  14.443  1.00 14.170          H  
ATOM    355 2HG1 VAL A  19     -17.475   8.652  14.511  1.00 14.170          H  
ATOM    356 3HG1 VAL A  19     -18.462   8.274  15.931  1.00 14.170          H  
ATOM    357 1HG2 VAL A  19     -20.346  10.719  15.691  1.00 14.170          H  
ATOM    358 2HG2 VAL A  19     -19.557  10.255  17.215  1.00 14.170          H  
ATOM    359 3HG2 VAL A  19     -19.344  11.898  16.567  1.00 14.170          H  
ATOM    360  N   GLY A  20     -16.266   8.502  17.415  1.00  9.600          N  
ATOM    361  CA  GLY A  20     -16.132   7.549  18.504  1.00 10.330          C  
ATOM    362  C   GLY A  20     -15.365   8.122  19.693  1.00  9.930          C  
ATOM    363  O   GLY A  20     -15.866   8.135  20.823  1.00 10.380          O  
ATOM    364  H   GLY A  20     -15.902   8.226  16.497  1.00 11.520          H  
ATOM    365 1HA  GLY A  20     -17.122   7.228  18.825  1.00 12.400          H  
ATOM    366 2HA  GLY A  20     -15.615   6.665  18.129  1.00 12.400          H  
ATOM    367  N   VAL A  21     -14.154   8.609  19.435  1.00  9.200          N  
ATOM    368  CA  VAL A  21     -13.305   9.150  20.478  1.00  8.970          C  
ATOM    369  C   VAL A  21     -13.886  10.381  21.134  1.00  8.550          C  
ATOM    370  O   VAL A  21     -13.893  10.485  22.373  1.00  8.810          O  
ATOM    371  CB  VAL A  21     -11.910   9.458  19.904  1.00 12.650          C  
ATOM    372  CG1 VAL A  21     -11.051  10.241  20.923  1.00 12.650          C  
ATOM    373  CG2 VAL A  21     -11.237   8.137  19.547  1.00 12.650          C  
ATOM    374  H   VAL A  21     -13.810   8.587  18.473  1.00 11.040          H  
ATOM    375  HA  VAL A  21     -13.186   8.394  21.238  1.00 10.760          H  
ATOM    376  HB  VAL A  21     -12.015  10.058  19.004  1.00 15.180          H  
ATOM    377 1HG1 VAL A  21     -10.068  10.435  20.493  1.00 15.180          H  
ATOM    378 2HG1 VAL A  21     -11.515  11.192  21.174  1.00 15.180          H  
ATOM    379 3HG1 VAL A  21     -10.942   9.656  21.821  1.00 15.180          H  
ATOM    380 1HG2 VAL A  21     -10.252   8.333  19.125  1.00 15.180          H  
ATOM    381 2HG2 VAL A  21     -11.141   7.527  20.442  1.00 15.180          H  
ATOM    382 3HG2 VAL A  21     -11.845   7.608  18.814  1.00 15.180          H  
ATOM    383  N   CYS A  22     -14.379  11.334  20.349  1.00  8.060          N  
ATOM    384  CA  CYS A  22     -14.891  12.506  21.009  1.00  7.830          C  
ATOM    385  C   CYS A  22     -16.184  12.227  21.761  1.00  8.550          C  
ATOM    386  O   CYS A  22     -16.418  12.853  22.795  1.00  8.590          O  
ATOM    387  CB  CYS A  22     -15.147  13.597  20.015  1.00 11.050          C  
ATOM    388  SG  CYS A  22     -16.529  13.320  18.939  1.00 11.050          S  
ATOM    389  H   CYS A  22     -14.361  11.264  19.328  1.00  9.670          H  
ATOM    390  HA  CYS A  22     -14.140  12.858  21.714  1.00  9.400          H  
ATOM    391 1HB  CYS A  22     -15.310  14.486  20.530  1.00 13.260          H  
ATOM    392 2HB  CYS A  22     -14.264  13.721  19.400  1.00 13.260          H  
ATOM    393  HG  CYS A  22     -15.964  12.280  18.278  1.00 13.260          H  
ATOM    394  N   SER A  23     -16.994  11.261  21.300  1.00  9.220          N  
ATOM    395  CA  SER A  23     -18.226  10.914  21.981  1.00 10.090          C  
ATOM    396  C   SER A  23     -17.914  10.370  23.355  1.00 10.370          C  
ATOM    397  O   SER A  23     -18.541  10.764  24.341  1.00 10.650          O  
ATOM    398  CB  SER A  23     -19.023   9.903  21.186  1.00 13.780          C  
ATOM    399  OG  SER A  23     -20.206   9.560  21.854  1.00 13.780          O  
ATOM    400  H   SER A  23     -16.806  10.789  20.410  1.00 11.060          H  
ATOM    401  HA  SER A  23     -18.825  11.817  22.091  1.00 12.110          H  
ATOM    402 1HB  SER A  23     -19.267  10.326  20.214  1.00 16.530          H  
ATOM    403 2HB  SER A  23     -18.418   9.013  21.015  1.00 16.530          H  
ATOM    404  HG  SER A  23     -20.649   8.926  21.289  1.00 16.530          H  
ATOM    405  N   MET A  24     -16.927   9.466  23.433  1.00 10.420          N  
ATOM    406  CA  MET A  24     -16.528   8.880  24.706  1.00 10.870          C  
ATOM    407  C   MET A  24     -16.018   9.943  25.676  1.00 10.300          C  
ATOM    408  O   MET A  24     -16.358   9.923  26.865  1.00 10.710          O  
ATOM    409  CB  MET A  24     -15.448   7.845  24.468  1.00 15.040          C  
ATOM    410  CG  MET A  24     -15.935   6.577  23.775  1.00 15.040          C  
ATOM    411  SD  MET A  24     -14.691   5.268  23.719  1.00 15.040          S  
ATOM    412  CE  MET A  24     -13.576   5.912  22.509  1.00 15.040          C  
ATOM    413  H   MET A  24     -16.470   9.156  22.566  1.00 12.500          H  
ATOM    414  HA  MET A  24     -17.398   8.401  25.154  1.00 13.040          H  
ATOM    415 1HB  MET A  24     -14.686   8.295  23.838  1.00 18.050          H  
ATOM    416 2HB  MET A  24     -14.983   7.594  25.402  1.00 18.050          H  
ATOM    417 1HG  MET A  24     -16.821   6.206  24.274  1.00 18.050          H  
ATOM    418 2HG  MET A  24     -16.221   6.811  22.767  1.00 18.050          H  
ATOM    419 1HE  MET A  24     -12.753   5.210  22.362  1.00 18.050          H  
ATOM    420 2HE  MET A  24     -14.103   6.061  21.567  1.00 18.050          H  
ATOM    421 3HE  MET A  24     -13.183   6.847  22.861  1.00 18.050          H  
ATOM    422  N   THR A  25     -15.227  10.898  25.164  1.00  9.450          N  
ATOM    423  CA  THR A  25     -14.697  11.975  25.995  1.00  9.030          C  
ATOM    424  C   THR A  25     -15.834  12.862  26.525  1.00  9.030          C  
ATOM    425  O   THR A  25     -15.856  13.195  27.717  1.00  9.150          O  
ATOM    426  CB  THR A  25     -13.642  12.800  25.228  1.00 12.810          C  
ATOM    427  OG1 THR A  25     -12.550  11.942  24.863  1.00 12.810          O  
ATOM    428  CG2 THR A  25     -13.102  13.934  26.117  1.00 12.810          C  
ATOM    429  H   THR A  25     -14.953  10.844  24.178  1.00 11.340          H  
ATOM    430  HA  THR A  25     -14.197  11.529  26.853  1.00 10.840          H  
ATOM    431  HB  THR A  25     -14.087  13.203  24.325  1.00 15.370          H  
ATOM    432  HG1 THR A  25     -12.851  11.326  24.173  1.00 15.370          H  
ATOM    433 1HG2 THR A  25     -12.350  14.497  25.570  1.00 15.370          H  
ATOM    434 2HG2 THR A  25     -13.914  14.596  26.398  1.00 15.370          H  
ATOM    435 3HG2 THR A  25     -12.654  13.510  27.015  1.00 15.370          H  
ATOM    436  N   ILE A  26     -16.787  13.230  25.652  1.00  9.040          N  
ATOM    437  CA  ILE A  26     -17.910  14.063  26.071  1.00  9.280          C  
ATOM    438  C   ILE A  26     -18.747  13.304  27.092  1.00  9.980          C  
ATOM    439  O   ILE A  26     -19.137  13.864  28.126  1.00 10.050          O  
ATOM    440  CB  ILE A  26     -18.823  14.448  24.880  1.00 12.900          C  
ATOM    441  CG1 ILE A  26     -18.086  15.399  23.925  1.00 12.900          C  
ATOM    442  CG2 ILE A  26     -20.076  15.117  25.414  1.00 12.900          C  
ATOM    443  CD1 ILE A  26     -18.772  15.602  22.536  1.00 12.900          C  
ATOM    444  H   ILE A  26     -16.705  12.948  24.672  1.00 10.850          H  
ATOM    445  HA  ILE A  26     -17.527  14.966  26.533  1.00 11.140          H  
ATOM    446  HB  ILE A  26     -19.090  13.553  24.315  1.00 15.480          H  
ATOM    447 1HG1 ILE A  26     -17.991  16.369  24.405  1.00 15.480          H  
ATOM    448 2HG1 ILE A  26     -17.104  15.002  23.775  1.00 15.480          H  
ATOM    449 1HG2 ILE A  26     -20.707  15.383  24.606  1.00 15.480          H  
ATOM    450 2HG2 ILE A  26     -20.632  14.449  26.065  1.00 15.480          H  
ATOM    451 3HG2 ILE A  26     -19.801  16.009  25.968  1.00 15.480          H  
ATOM    452 1HD1 ILE A  26     -18.183  16.277  21.928  1.00 15.480          H  
ATOM    453 2HD1 ILE A  26     -18.848  14.638  22.023  1.00 15.480          H  
ATOM    454 3HD1 ILE A  26     -19.758  16.021  22.652  1.00 15.480          H  
ATOM    455  N   GLY A  27     -19.032  12.035  26.793  1.00 10.580          N  
ATOM    456  CA  GLY A  27     -19.812  11.174  27.647  1.00 11.410          C  
ATOM    457  C   GLY A  27     -19.221  11.127  29.035  1.00 11.420          C  
ATOM    458  O   GLY A  27     -19.901  11.477  30.000  1.00 11.800          O  
ATOM    459  H   GLY A  27     -18.704  11.643  25.911  1.00 12.700          H  
ATOM    460 1HA  GLY A  27     -20.840  11.530  27.689  1.00 13.690          H  
ATOM    461 2HA  GLY A  27     -19.827  10.171  27.218  1.00 13.690          H  
ATOM    462  N   SER A  28     -17.943  10.749  29.159  1.00 11.120          N  
ATOM    463  CA  SER A  28     -17.341  10.667  30.483  1.00 11.330          C  
ATOM    464  C   SER A  28     -17.353  12.005  31.214  1.00 10.890          C  
ATOM    465  O   SER A  28     -17.625  12.051  32.415  1.00 11.290          O  
ATOM    466  CB  SER A  28     -15.925  10.192  30.356  1.00 15.780          C  
ATOM    467  OG  SER A  28     -15.160  11.117  29.671  1.00 15.780          O  
ATOM    468  H   SER A  28     -17.410  10.470  28.330  1.00 13.340          H  
ATOM    469  HA  SER A  28     -17.906   9.944  31.070  1.00 13.600          H  
ATOM    470 1HB  SER A  28     -15.511  10.038  31.341  1.00 18.930          H  
ATOM    471 2HB  SER A  28     -15.901   9.267  29.837  1.00 18.930          H  
ATOM    472  HG  SER A  28     -15.436  11.050  28.746  1.00 18.930          H  
ATOM    473  N   PHE A  29     -17.183  13.124  30.505  1.00 10.170          N  
ATOM    474  CA  PHE A  29     -17.272  14.408  31.184  1.00  9.870          C  
ATOM    475  C   PHE A  29     -18.606  14.615  31.867  1.00 10.080          C  
ATOM    476  O   PHE A  29     -18.669  14.907  33.074  1.00 10.160          O  
ATOM    477  CB  PHE A  29     -17.031  15.562  30.214  1.00 13.940          C  
ATOM    478  CG  PHE A  29     -17.500  16.882  30.755  1.00 13.940          C  
ATOM    479  CD1 PHE A  29     -16.882  17.508  31.803  1.00 13.940          C  
ATOM    480  CD2 PHE A  29     -18.600  17.500  30.172  1.00 13.940          C  
ATOM    481  CE1 PHE A  29     -17.340  18.721  32.273  1.00 13.940          C  
ATOM    482  CE2 PHE A  29     -19.065  18.702  30.633  1.00 13.940          C  
ATOM    483  CZ  PHE A  29     -18.433  19.316  31.686  1.00 13.940          C  
ATOM    484  H   PHE A  29     -16.910  13.079  29.516  1.00 12.200          H  
ATOM    485  HA  PHE A  29     -16.493  14.434  31.946  1.00 11.840          H  
ATOM    486 1HB  PHE A  29     -15.967  15.635  29.986  1.00 16.730          H  
ATOM    487 2HB  PHE A  29     -17.545  15.369  29.280  1.00 16.730          H  
ATOM    488  HD1 PHE A  29     -16.039  17.033  32.272  1.00 16.730          H  
ATOM    489  HD2 PHE A  29     -19.099  17.011  29.337  1.00 16.730          H  
ATOM    490  HE1 PHE A  29     -16.839  19.209  33.111  1.00 16.730          H  
ATOM    491  HE2 PHE A  29     -19.933  19.169  30.166  1.00 16.730          H  
ATOM    492  HZ  PHE A  29     -18.800  20.279  32.061  1.00 16.730          H  
ATOM    493  N   PHE A  30     -19.685  14.450  31.110  1.00 10.300          N  
ATOM    494  CA  PHE A  30     -20.976  14.689  31.706  1.00 10.760          C  
ATOM    495  C   PHE A  30     -21.356  13.629  32.716  1.00 11.400          C  
ATOM    496  O   PHE A  30     -21.846  13.967  33.794  1.00 11.660          O  
ATOM    497  CB  PHE A  30     -22.077  14.752  30.672  1.00 14.880          C  
ATOM    498  CG  PHE A  30     -22.195  16.030  29.905  1.00 14.880          C  
ATOM    499  CD1 PHE A  30     -21.711  16.142  28.624  1.00 14.880          C  
ATOM    500  CD2 PHE A  30     -22.826  17.128  30.473  1.00 14.880          C  
ATOM    501  CE1 PHE A  30     -21.841  17.327  27.918  1.00 14.880          C  
ATOM    502  CE2 PHE A  30     -22.957  18.304  29.775  1.00 14.880          C  
ATOM    503  CZ  PHE A  30     -22.460  18.404  28.494  1.00 14.880          C  
ATOM    504  H   PHE A  30     -19.576  14.191  30.121  1.00 12.360          H  
ATOM    505  HA  PHE A  30     -20.933  15.650  32.217  1.00 12.910          H  
ATOM    506 1HB  PHE A  30     -21.953  13.929  29.962  1.00 17.860          H  
ATOM    507 2HB  PHE A  30     -22.984  14.608  31.199  1.00 17.860          H  
ATOM    508  HD1 PHE A  30     -21.224  15.286  28.160  1.00 17.860          H  
ATOM    509  HD2 PHE A  30     -23.234  17.059  31.492  1.00 17.860          H  
ATOM    510  HE1 PHE A  30     -21.461  17.401  26.901  1.00 17.860          H  
ATOM    511  HE2 PHE A  30     -23.465  19.157  30.242  1.00 17.860          H  
ATOM    512  HZ  PHE A  30     -22.569  19.335  27.939  1.00 17.860          H  
ATOM    513  N   LEU A  31     -21.086  12.360  32.416  1.00 11.750          N  
ATOM    514  CA  LEU A  31     -21.503  11.296  33.313  1.00 12.540          C  
ATOM    515  C   LEU A  31     -20.867  11.445  34.677  1.00 12.510          C  
ATOM    516  O   LEU A  31     -21.557  11.341  35.685  1.00 13.030          O  
ATOM    517  CB  LEU A  31     -21.123   9.929  32.735  1.00 17.240          C  
ATOM    518  CG  LEU A  31     -21.876   9.446  31.469  1.00 17.240          C  
ATOM    519  CD1 LEU A  31     -21.185   8.176  30.981  1.00 17.240          C  
ATOM    520  CD2 LEU A  31     -23.355   9.199  31.775  1.00 17.240          C  
ATOM    521  H   LEU A  31     -20.639  12.131  31.529  1.00 14.100          H  
ATOM    522  HA  LEU A  31     -22.574  11.354  33.437  1.00 15.050          H  
ATOM    523 1HB  LEU A  31     -20.062   9.959  32.487  1.00 20.690          H  
ATOM    524 2HB  LEU A  31     -21.260   9.178  33.510  1.00 20.690          H  
ATOM    525  HG  LEU A  31     -21.808  10.191  30.690  1.00 20.690          H  
ATOM    526 1HD1 LEU A  31     -21.676   7.815  30.078  1.00 20.690          H  
ATOM    527 2HD1 LEU A  31     -20.139   8.393  30.758  1.00 20.690          H  
ATOM    528 3HD1 LEU A  31     -21.237   7.406  31.755  1.00 20.690          H  
ATOM    529 1HD2 LEU A  31     -23.856   8.844  30.878  1.00 20.690          H  
ATOM    530 2HD2 LEU A  31     -23.433   8.456  32.544  1.00 20.690          H  
ATOM    531 3HD2 LEU A  31     -23.837  10.110  32.110  1.00 20.690          H  
ATOM    532  N   VAL A  32     -19.587  11.809  34.728  1.00 12.000          N  
ATOM    533  CA  VAL A  32     -18.932  11.988  36.012  1.00 12.050          C  
ATOM    534  C   VAL A  32     -19.595  13.160  36.753  1.00 11.830          C  
ATOM    535  O   VAL A  32     -19.871  13.078  37.954  1.00 12.210          O  
ATOM    536  CB  VAL A  32     -17.425  12.201  35.840  1.00 16.850          C  
ATOM    537  CG1 VAL A  32     -16.809  12.544  37.152  1.00 16.850          C  
ATOM    538  CG2 VAL A  32     -16.793  10.929  35.301  1.00 16.850          C  
ATOM    539  H   VAL A  32     -19.056  11.910  33.860  1.00 14.400          H  
ATOM    540  HA  VAL A  32     -19.078  11.075  36.597  1.00 14.460          H  
ATOM    541  HB  VAL A  32     -17.253  13.030  35.145  1.00 20.220          H  
ATOM    542 1HG1 VAL A  32     -15.746  12.693  37.011  1.00 20.220          H  
ATOM    543 2HG1 VAL A  32     -17.245  13.427  37.547  1.00 20.220          H  
ATOM    544 3HG1 VAL A  32     -16.972  11.723  37.851  1.00 20.220          H  
ATOM    545 1HG2 VAL A  32     -15.720  11.075  35.179  1.00 20.220          H  
ATOM    546 2HG2 VAL A  32     -16.968  10.116  36.007  1.00 20.220          H  
ATOM    547 3HG2 VAL A  32     -17.227  10.664  34.350  1.00 20.220          H  
ATOM    548  N   SER A  33     -19.860  14.273  36.043  1.00 11.320          N  
ATOM    549  CA  SER A  33     -20.536  15.418  36.659  1.00 11.260          C  
ATOM    550  C   SER A  33     -21.949  15.042  37.164  1.00 11.860          C  
ATOM    551  O   SER A  33     -22.440  15.641  38.125  1.00 12.080          O  
ATOM    552  CB  SER A  33     -20.593  16.593  35.689  1.00 15.790          C  
ATOM    553  OG  SER A  33     -19.308  17.132  35.434  1.00 15.790          O  
ATOM    554  H   SER A  33     -19.564  14.343  35.063  1.00 13.580          H  
ATOM    555  HA  SER A  33     -19.952  15.730  37.521  1.00 13.510          H  
ATOM    556 1HB  SER A  33     -21.042  16.266  34.752  1.00 18.950          H  
ATOM    557 2HB  SER A  33     -21.221  17.363  36.095  1.00 18.950          H  
ATOM    558  HG  SER A  33     -19.430  17.735  34.676  1.00 18.950          H  
ATOM    559  N   THR A  34     -22.558  13.997  36.579  1.00 12.230          N  
ATOM    560  CA  THR A  34     -23.860  13.478  36.984  1.00 12.910          C  
ATOM    561  C   THR A  34     -23.678  12.132  37.731  1.00 13.260          C  
ATOM    562  O   THR A  34     -24.550  11.256  37.661  1.00 13.610          O  
ATOM    563  CB  THR A  34     -24.836  13.245  35.801  1.00 17.800          C  
ATOM    564  OG1 THR A  34     -24.281  12.304  34.900  1.00 17.800          O  
ATOM    565  CG2 THR A  34     -25.093  14.536  35.047  1.00 17.800          C  
ATOM    566  H   THR A  34     -22.141  13.584  35.735  1.00 14.680          H  
ATOM    567  HA  THR A  34     -24.320  14.186  37.672  1.00 15.490          H  
ATOM    568  HB  THR A  34     -25.783  12.861  36.180  1.00 21.360          H  
ATOM    569  HG1 THR A  34     -24.214  11.463  35.376  1.00 21.360          H  
ATOM    570 1HG2 THR A  34     -25.769  14.320  34.241  1.00 21.360          H  
ATOM    571 2HG2 THR A  34     -25.531  15.272  35.711  1.00 21.360          H  
ATOM    572 3HG2 THR A  34     -24.159  14.924  34.647  1.00 21.360          H  
ATOM    573  N   VAL A  35     -22.509  11.942  38.377  1.00 13.280          N  
ATOM    574  CA  VAL A  35     -22.120  10.809  39.237  1.00 13.770          C  
ATOM    575  C   VAL A  35     -21.768   9.484  38.553  1.00 13.170          C  
ATOM    576  O   VAL A  35     -20.769   8.859  38.913  1.00 13.540          O  
ATOM    577  CB  VAL A  35     -23.202  10.543  40.321  1.00 19.080          C  
ATOM    578  CG1 VAL A  35     -22.852   9.280  41.143  1.00 19.080          C  
ATOM    579  CG2 VAL A  35     -23.299  11.764  41.230  1.00 19.080          C  
ATOM    580  H   VAL A  35     -21.791  12.662  38.274  1.00 15.940          H  
ATOM    581  HA  VAL A  35     -21.222  11.132  39.767  1.00 16.520          H  
ATOM    582  HB  VAL A  35     -24.160  10.359  39.851  1.00 22.900          H  
ATOM    583 1HG1 VAL A  35     -23.624   9.121  41.894  1.00 22.900          H  
ATOM    584 2HG1 VAL A  35     -22.801   8.399  40.507  1.00 22.900          H  
ATOM    585 3HG1 VAL A  35     -21.890   9.423  41.636  1.00 22.900          H  
ATOM    586 1HG2 VAL A  35     -24.060  11.593  41.990  1.00 22.900          H  
ATOM    587 2HG2 VAL A  35     -22.337  11.936  41.709  1.00 22.900          H  
ATOM    588 3HG2 VAL A  35     -23.568  12.640  40.642  1.00 22.900          H  
ATOM    589  N   GLN A  36     -22.599   9.017  37.635  1.00 12.350          N  
ATOM    590  CA  GLN A  36     -22.370   7.724  37.002  1.00 11.880          C  
ATOM    591  C   GLN A  36     -20.909   7.587  36.538  1.00 11.070          C  
ATOM    592  O   GLN A  36     -20.445   8.429  35.779  1.00 10.820          O  
ATOM    593  CB  GLN A  36     -23.285   7.577  35.788  1.00 16.820          C  
ATOM    594  CG  GLN A  36     -23.168   6.246  35.085  1.00 16.820          C  
ATOM    595  CD  GLN A  36     -24.069   6.131  33.926  1.00 16.820          C  
ATOM    596  OE1 GLN A  36     -25.041   6.873  33.797  1.00 16.820          O  
ATOM    597  NE2 GLN A  36     -23.759   5.190  33.059  1.00 16.820          N  
ATOM    598  H   GLN A  36     -23.409   9.596  37.408  1.00 14.820          H  
ATOM    599  HA  GLN A  36     -22.627   6.971  37.733  1.00 14.260          H  
ATOM    600 1HB  GLN A  36     -24.320   7.716  36.096  1.00 20.180          H  
ATOM    601 2HB  GLN A  36     -23.052   8.365  35.070  1.00 20.180          H  
ATOM    602 1HG  GLN A  36     -22.142   6.113  34.725  1.00 20.180          H  
ATOM    603 2HG  GLN A  36     -23.429   5.454  35.780  1.00 20.180          H  
ATOM    604 1HE2 GLN A  36     -24.316   5.045  32.242  1.00 20.180          H  
ATOM    605 2HE2 GLN A  36     -22.956   4.618  33.240  1.00 20.180          H  
ATOM    606  N   PRO A  37     -20.186   6.504  36.909  1.00 10.840          N  
ATOM    607  CA  PRO A  37     -18.789   6.272  36.565  1.00 10.200          C  
ATOM    608  C   PRO A  37     -18.534   6.040  35.085  1.00  9.360          C  
ATOM    609  O   PRO A  37     -19.322   5.399  34.382  1.00  8.990          O  
ATOM    610  CB  PRO A  37     -18.443   5.016  37.379  1.00 15.300          C  
ATOM    611  CG  PRO A  37     -19.761   4.314  37.605  1.00 15.300          C  
ATOM    612  CD  PRO A  37     -20.789   5.424  37.721  1.00 15.300          C  
ATOM    613  HA  PRO A  37     -18.194   7.132  36.913  1.00 12.240          H  
ATOM    614 1HB  PRO A  37     -17.726   4.401  36.812  1.00 18.360          H  
ATOM    615 2HB  PRO A  37     -17.944   5.307  38.315  1.00 18.360          H  
ATOM    616 1HG  PRO A  37     -19.971   3.637  36.760  1.00 18.360          H  
ATOM    617 2HG  PRO A  37     -19.708   3.687  38.509  1.00 18.360          H  
ATOM    618 1HD  PRO A  37     -21.714   5.052  37.286  1.00 18.360          H  
ATOM    619 2HD  PRO A  37     -20.906   5.751  38.770  1.00 18.360          H  
ATOM    620  N   GLU A  38     -17.370   6.494  34.652  1.00  9.210          N  
ATOM    621  CA  GLU A  38     -16.867   6.330  33.301  1.00  8.590          C  
ATOM    622  C   GLU A  38     -15.951   5.105  33.126  1.00  7.690          C  
ATOM    623  O   GLU A  38     -15.250   4.676  34.061  1.00  7.550          O  
ATOM    624  CB  GLU A  38     -16.130   7.624  32.909  1.00 12.270          C  
ATOM    625  CG  GLU A  38     -14.694   7.855  33.531  1.00 12.270          C  
ATOM    626  CD  GLU A  38     -14.677   8.293  35.018  1.00 12.270          C  
ATOM    627  OE1 GLU A  38     -15.603   7.984  35.717  1.00 12.270          O  
ATOM    628  OE2 GLU A  38     -13.750   8.944  35.442  1.00 12.270          O  
ATOM    629  H   GLU A  38     -16.788   7.009  35.309  1.00 11.050          H  
ATOM    630  HA  GLU A  38     -17.723   6.204  32.637  1.00 10.310          H  
ATOM    631 1HB  GLU A  38     -16.005   7.634  31.841  1.00 14.730          H  
ATOM    632 2HB  GLU A  38     -16.751   8.483  33.168  1.00 14.730          H  
ATOM    633 1HG  GLU A  38     -14.106   6.947  33.426  1.00 14.730          H  
ATOM    634 2HG  GLU A  38     -14.194   8.619  32.946  1.00 14.730          H  
ATOM    635  N   ASP A  39     -15.923   4.584  31.893  1.00  7.270          N  
ATOM    636  CA  ASP A  39     -15.010   3.517  31.477  1.00  6.610          C  
ATOM    637  C   ASP A  39     -14.843   3.546  29.953  1.00  6.810          C  
ATOM    638  O   ASP A  39     -15.662   2.982  29.223  1.00  7.190          O  
ATOM    639  CB  ASP A  39     -15.536   2.138  31.920  1.00  9.520          C  
ATOM    640  CG  ASP A  39     -14.545   0.965  31.647  1.00  9.520          C  
ATOM    641  OD1 ASP A  39     -13.521   1.207  31.048  1.00  9.520          O  
ATOM    642  OD2 ASP A  39     -14.829  -0.151  32.050  1.00  9.520          O  
ATOM    643  H   ASP A  39     -16.558   4.966  31.206  1.00  8.720          H  
ATOM    644  HA  ASP A  39     -14.035   3.690  31.932  1.00  7.930          H  
ATOM    645 1HB  ASP A  39     -15.757   2.164  32.989  1.00 11.420          H  
ATOM    646 2HB  ASP A  39     -16.471   1.927  31.402  1.00 11.420          H  
ATOM    647  N   TYR A  40     -13.817   4.257  29.481  1.00  6.760          N  
ATOM    648  CA  TYR A  40     -13.575   4.432  28.049  1.00  6.970          C  
ATOM    649  C   TYR A  40     -12.086   4.287  27.722  1.00  6.170          C  
ATOM    650  O   TYR A  40     -11.235   4.633  28.553  1.00  5.540          O  
ATOM    651  CB  TYR A  40     -14.100   5.787  27.590  1.00  9.670          C  
ATOM    652  CG  TYR A  40     -15.605   5.985  27.845  1.00  9.670          C  
ATOM    653  CD1 TYR A  40     -16.037   6.668  28.963  1.00  9.670          C  
ATOM    654  CD2 TYR A  40     -16.534   5.455  26.982  1.00  9.670          C  
ATOM    655  CE1 TYR A  40     -17.398   6.839  29.201  1.00  9.670          C  
ATOM    656  CE2 TYR A  40     -17.882   5.618  27.209  1.00  9.670          C  
ATOM    657  CZ  TYR A  40     -18.317   6.310  28.311  1.00  9.670          C  
ATOM    658  OH  TYR A  40     -19.670   6.462  28.536  1.00  9.670          O  
ATOM    659  H   TYR A  40     -13.192   4.684  30.148  1.00  8.110          H  
ATOM    660  HA  TYR A  40     -14.107   3.649  27.508  1.00  8.360          H  
ATOM    661 1HB  TYR A  40     -13.559   6.581  28.106  1.00 11.610          H  
ATOM    662 2HB  TYR A  40     -13.909   5.900  26.534  1.00 11.610          H  
ATOM    663  HD1 TYR A  40     -15.302   7.074  29.656  1.00 11.610          H  
ATOM    664  HD2 TYR A  40     -16.207   4.898  26.118  1.00 11.610          H  
ATOM    665  HE1 TYR A  40     -17.740   7.381  30.081  1.00 11.610          H  
ATOM    666  HE2 TYR A  40     -18.603   5.191  26.514  1.00 11.610          H  
ATOM    667  HH  TYR A  40     -20.165   5.989  27.859  1.00 11.610          H  
ATOM    668  N   VAL A  41     -11.784   3.796  26.508  1.00  6.440          N  
ATOM    669  CA  VAL A  41     -10.400   3.624  26.040  1.00  6.020          C  
ATOM    670  C   VAL A  41     -10.122   4.269  24.670  1.00  6.100          C  
ATOM    671  O   VAL A  41     -10.853   4.053  23.702  1.00  6.670          O  
ATOM    672  CB  VAL A  41     -10.062   2.112  26.027  1.00  8.600          C  
ATOM    673  CG1 VAL A  41     -11.022   1.337  25.128  1.00  8.600          C  
ATOM    674  CG2 VAL A  41      -8.628   1.885  25.588  1.00  8.600          C  
ATOM    675  H   VAL A  41     -12.546   3.551  25.888  1.00  7.730          H  
ATOM    676  HA  VAL A  41      -9.743   4.100  26.764  1.00  7.220          H  
ATOM    677  HB  VAL A  41     -10.188   1.737  27.023  1.00 10.320          H  
ATOM    678 1HG1 VAL A  41     -10.776   0.276  25.172  1.00 10.320          H  
ATOM    679 2HG1 VAL A  41     -12.042   1.480  25.470  1.00 10.320          H  
ATOM    680 3HG1 VAL A  41     -10.937   1.672  24.099  1.00 10.320          H  
ATOM    681 1HG2 VAL A  41      -8.425   0.831  25.631  1.00 10.320          H  
ATOM    682 2HG2 VAL A  41      -8.483   2.243  24.574  1.00 10.320          H  
ATOM    683 3HG2 VAL A  41      -7.957   2.392  26.247  1.00 10.320          H  
ATOM    684  N   VAL A  42      -9.022   5.021  24.593  1.00  5.730          N  
ATOM    685  CA  VAL A  42      -8.607   5.731  23.373  1.00  5.810          C  
ATOM    686  C   VAL A  42      -7.130   5.491  23.035  1.00  5.760          C  
ATOM    687  O   VAL A  42      -6.281   5.427  23.928  1.00  5.640          O  
ATOM    688  CB  VAL A  42      -8.878   7.262  23.496  1.00  8.100          C  
ATOM    689  CG1 VAL A  42      -8.443   8.019  22.249  1.00  8.100          C  
ATOM    690  CG2 VAL A  42     -10.346   7.486  23.779  1.00  8.100          C  
ATOM    691  H   VAL A  42      -8.448   5.071  25.441  1.00  6.880          H  
ATOM    692  HA  VAL A  42      -9.208   5.353  22.545  1.00  6.970          H  
ATOM    693  HB  VAL A  42      -8.303   7.658  24.265  1.00  9.720          H  
ATOM    694 1HG1 VAL A  42      -8.639   9.077  22.396  1.00  9.720          H  
ATOM    695 2HG1 VAL A  42      -7.385   7.897  22.070  1.00  9.720          H  
ATOM    696 3HG1 VAL A  42      -8.992   7.667  21.392  1.00  9.720          H  
ATOM    697 1HG2 VAL A  42     -10.538   8.550  23.885  1.00  9.720          H  
ATOM    698 2HG2 VAL A  42     -10.919   7.089  22.955  1.00  9.720          H  
ATOM    699 3HG2 VAL A  42     -10.635   6.987  24.699  1.00  9.720          H  
ATOM    700  N   LYS A  43      -6.837   5.337  21.735  1.00  6.180          N  
ATOM    701  CA  LYS A  43      -5.463   5.159  21.249  1.00  6.530          C  
ATOM    702  C   LYS A  43      -4.584   6.254  21.816  1.00  6.210          C  
ATOM    703  O   LYS A  43      -4.963   7.419  21.794  1.00  6.160          O  
ATOM    704  CB  LYS A  43      -5.430   5.158  19.722  1.00  9.000          C  
ATOM    705  CG  LYS A  43      -4.056   4.881  19.111  1.00  9.000          C  
ATOM    706  CD  LYS A  43      -4.149   4.764  17.586  1.00  9.000          C  
ATOM    707  CE  LYS A  43      -2.815   4.381  16.969  1.00  9.000          C  
ATOM    708  NZ  LYS A  43      -2.934   4.144  15.489  1.00  9.000          N  
ATOM    709  H   LYS A  43      -7.593   5.374  21.064  1.00  7.420          H  
ATOM    710  HA  LYS A  43      -5.069   4.223  21.607  1.00  7.840          H  
ATOM    711 1HB  LYS A  43      -6.119   4.402  19.350  1.00 10.800          H  
ATOM    712 2HB  LYS A  43      -5.772   6.125  19.353  1.00 10.800          H  
ATOM    713 1HG  LYS A  43      -3.368   5.698  19.357  1.00 10.800          H  
ATOM    714 2HG  LYS A  43      -3.648   3.953  19.526  1.00 10.800          H  
ATOM    715 1HD  LYS A  43      -4.892   4.011  17.322  1.00 10.800          H  
ATOM    716 2HD  LYS A  43      -4.462   5.722  17.172  1.00 10.800          H  
ATOM    717 1HE  LYS A  43      -2.092   5.175  17.150  1.00 10.800          H  
ATOM    718 2HE  LYS A  43      -2.456   3.468  17.446  1.00 10.800          H  
ATOM    719 1HZ  LYS A  43      -2.032   3.871  15.116  1.00 10.800          H  
ATOM    720 2HZ  LYS A  43      -3.598   3.399  15.325  1.00 10.800          H  
ATOM    721 3HZ  LYS A  43      -3.254   4.981  15.020  1.00 10.800          H  
ATOM    722  N   ALA A  44      -3.437   5.870  22.372  1.00  6.240          N  
ATOM    723  CA  ALA A  44      -2.534   6.828  22.993  1.00  6.090          C  
ATOM    724  C   ALA A  44      -1.187   6.937  22.330  1.00  6.580          C  
ATOM    725  O   ALA A  44      -0.441   7.873  22.595  1.00  7.290          O  
ATOM    726  CB  ALA A  44      -2.321   6.442  24.407  1.00  8.590          C  
ATOM    727  H   ALA A  44      -3.176   4.886  22.326  1.00  7.490          H  
ATOM    728  HA  ALA A  44      -3.003   7.807  22.950  1.00  7.310          H  
ATOM    729 1HB  ALA A  44      -1.698   7.163  24.875  1.00 10.300          H  
ATOM    730 2HB  ALA A  44      -3.253   6.412  24.873  1.00 10.300          H  
ATOM    731 3HB  ALA A  44      -1.857   5.461  24.439  1.00 10.300          H  
ATOM    732  N   ALA A  45      -0.807   5.951  21.558  1.00  6.320          N  
ATOM    733  CA  ALA A  45       0.497   6.002  20.942  1.00  6.980          C  
ATOM    734  C   ALA A  45       0.578   4.987  19.838  1.00  6.970          C  
ATOM    735  O   ALA A  45      -0.293   4.116  19.700  1.00  6.450          O  
ATOM    736  CB  ALA A  45       1.594   5.804  21.962  1.00  9.510          C  
ATOM    737  H   ALA A  45      -1.421   5.152  21.405  1.00  7.580          H  
ATOM    738  HA  ALA A  45       0.614   6.977  20.492  1.00  8.380          H  
ATOM    739 1HB  ALA A  45       2.560   5.868  21.470  1.00 11.410          H  
ATOM    740 2HB  ALA A  45       1.549   6.554  22.728  1.00 11.410          H  
ATOM    741 3HB  ALA A  45       1.483   4.861  22.403  1.00 11.410          H  
ATOM    742  N   ASP A  46       1.634   5.069  19.050  1.00  7.640          N  
ATOM    743  CA  ASP A  46       1.791   4.116  17.979  1.00  7.770          C  
ATOM    744  C   ASP A  46       2.115   2.771  18.632  1.00  7.460          C  
ATOM    745  O   ASP A  46       3.237   2.538  19.084  1.00  7.780          O  
ATOM    746  CB  ASP A  46       2.903   4.574  17.023  1.00 10.830          C  
ATOM    747  CG  ASP A  46       3.029   3.713  15.773  1.00 10.830          C  
ATOM    748  OD1 ASP A  46       2.315   2.742  15.678  1.00 10.830          O  
ATOM    749  OD2 ASP A  46       3.803   4.066  14.891  1.00 10.830          O  
ATOM    750  H   ASP A  46       2.328   5.792  19.189  1.00  9.170          H  
ATOM    751  HA  ASP A  46       0.855   4.037  17.425  1.00  9.320          H  
ATOM    752 1HB  ASP A  46       2.699   5.601  16.713  1.00 12.990          H  
ATOM    753 2HB  ASP A  46       3.858   4.577  17.550  1.00 12.990          H  
ATOM    754  N   ASN A  47       1.107   1.892  18.644  1.00  7.100          N  
ATOM    755  CA  ASN A  47       1.056   0.608  19.352  1.00  6.990          C  
ATOM    756  C   ASN A  47       0.727   0.683  20.868  1.00  6.550          C  
ATOM    757  O   ASN A  47       1.203  -0.152  21.642  1.00  7.140          O  
ATOM    758  CB  ASN A  47       2.367  -0.150  19.177  1.00  9.830          C  
ATOM    759  CG  ASN A  47       2.239  -1.645  19.381  1.00  9.830          C  
ATOM    760  OD1 ASN A  47       1.236  -2.273  19.010  1.00  9.830          O  
ATOM    761  ND2 ASN A  47       3.260  -2.219  19.970  1.00  9.830          N  
ATOM    762  H   ASN A  47       0.270   2.196  18.167  1.00  8.520          H  
ATOM    763  HA  ASN A  47       0.262   0.020  18.893  1.00  8.390          H  
ATOM    764 1HB  ASN A  47       2.767   0.039  18.180  1.00 11.800          H  
ATOM    765 2HB  ASN A  47       3.097   0.216  19.896  1.00 11.800          H  
ATOM    766 1HD2 ASN A  47       3.258  -3.204  20.145  1.00 11.800          H  
ATOM    767 2HD2 ASN A  47       4.029  -1.647  20.249  1.00 11.800          H  
ATOM    768  N   ALA A  48      -0.148   1.622  21.281  1.00  5.700          N  
ATOM    769  CA  ALA A  48      -0.689   1.618  22.656  1.00  5.440          C  
ATOM    770  C   ALA A  48      -2.055   2.300  22.758  1.00  4.830          C  
ATOM    771  O   ALA A  48      -2.352   3.270  22.043  1.00  4.370          O  
ATOM    772  CB  ALA A  48       0.233   2.307  23.633  1.00  7.720          C  
ATOM    773  H   ALA A  48      -0.455   2.336  20.620  1.00  6.840          H  
ATOM    774  HA  ALA A  48      -0.807   0.576  22.960  1.00  6.530          H  
ATOM    775 1HB  ALA A  48      -0.197   2.253  24.632  1.00  9.260          H  
ATOM    776 2HB  ALA A  48       1.191   1.807  23.625  1.00  9.260          H  
ATOM    777 3HB  ALA A  48       0.342   3.329  23.358  1.00  9.260          H  
ATOM    778  N   ILE A  49      -2.860   1.818  23.711  1.00  5.110          N  
ATOM    779  CA  ILE A  49      -4.168   2.386  24.050  1.00  4.870          C  
ATOM    780  C   ILE A  49      -4.217   2.608  25.556  1.00  4.960          C  
ATOM    781  O   ILE A  49      -3.571   1.859  26.296  1.00  5.490          O  
ATOM    782  CB  ILE A  49      -5.299   1.414  23.598  1.00  6.910          C  
ATOM    783  CG1 ILE A  49      -5.155   0.025  24.345  1.00  6.910          C  
ATOM    784  CG2 ILE A  49      -5.268   1.209  22.072  1.00  6.910          C  
ATOM    785  CD1 ILE A  49      -6.285  -0.979  24.099  1.00  6.910          C  
ATOM    786  H   ILE A  49      -2.536   1.021  24.245  1.00  6.130          H  
ATOM    787  HA  ILE A  49      -4.293   3.349  23.568  1.00  5.840          H  
ATOM    788  HB  ILE A  49      -6.253   1.841  23.874  1.00  8.300          H  
ATOM    789 1HG1 ILE A  49      -4.217  -0.438  24.052  1.00  8.300          H  
ATOM    790 2HG1 ILE A  49      -5.139   0.202  25.416  1.00  8.300          H  
ATOM    791 1HG2 ILE A  49      -6.070   0.555  21.762  1.00  8.300          H  
ATOM    792 2HG2 ILE A  49      -5.388   2.134  21.573  1.00  8.300          H  
ATOM    793 3HG2 ILE A  49      -4.318   0.771  21.780  1.00  8.300          H  
ATOM    794 1HD1 ILE A  49      -6.088  -1.883  24.675  1.00  8.300          H  
ATOM    795 2HD1 ILE A  49      -7.224  -0.560  24.408  1.00  8.300          H  
ATOM    796 3HD1 ILE A  49      -6.342  -1.241  23.051  1.00  8.300          H  
ATOM    797  N   VAL A  50      -4.967   3.615  26.024  1.00  4.640          N  
ATOM    798  CA  VAL A  50      -5.094   3.816  27.475  1.00  4.740          C  
ATOM    799  C   VAL A  50      -6.533   4.079  27.915  1.00  4.990          C  
ATOM    800  O   VAL A  50      -7.348   4.587  27.135  1.00  4.860          O  
ATOM    801  CB  VAL A  50      -4.218   4.994  27.919  1.00  6.600          C  
ATOM    802  CG1 VAL A  50      -2.741   4.723  27.548  1.00  6.600          C  
ATOM    803  CG2 VAL A  50      -4.750   6.266  27.319  1.00  6.600          C  
ATOM    804  H   VAL A  50      -5.458   4.229  25.363  1.00  5.570          H  
ATOM    805  HA  VAL A  50      -4.747   2.912  27.979  1.00  5.690          H  
ATOM    806  HB  VAL A  50      -4.255   5.079  28.990  1.00  7.920          H  
ATOM    807 1HG1 VAL A  50      -2.130   5.543  27.874  1.00  7.920          H  
ATOM    808 2HG1 VAL A  50      -2.405   3.803  28.029  1.00  7.920          H  
ATOM    809 3HG1 VAL A  50      -2.634   4.618  26.493  1.00  7.920          H  
ATOM    810 1HG2 VAL A  50      -4.129   7.077  27.623  1.00  7.920          H  
ATOM    811 2HG2 VAL A  50      -4.769   6.204  26.258  1.00  7.920          H  
ATOM    812 3HG2 VAL A  50      -5.750   6.432  27.670  1.00  7.920          H  
ATOM    813  N   HIS A  51      -6.807   3.863  29.197  1.00  5.620          N  
ATOM    814  CA  HIS A  51      -8.114   4.191  29.753  1.00  6.130          C  
ATOM    815  C   HIS A  51      -8.079   5.560  30.414  1.00  6.260          C  
ATOM    816  O   HIS A  51      -7.046   5.980  30.937  1.00  6.510          O  
ATOM    817  CB  HIS A  51      -8.555   3.119  30.743  1.00  8.380          C  
ATOM    818  CG  HIS A  51      -8.789   1.801  30.087  1.00  8.380          C  
ATOM    819  ND1 HIS A  51      -7.755   0.951  29.733  1.00  8.380          N  
ATOM    820  CD2 HIS A  51      -9.932   1.180  29.719  1.00  8.380          C  
ATOM    821  CE1 HIS A  51      -8.258  -0.133  29.169  1.00  8.380          C  
ATOM    822  NE2 HIS A  51      -9.573  -0.022  29.152  1.00  8.380          N  
ATOM    823  H   HIS A  51      -6.115   3.430  29.793  1.00  6.740          H  
ATOM    824  HA  HIS A  51      -8.852   4.230  28.958  1.00  7.360          H  
ATOM    825 1HB  HIS A  51      -7.801   2.996  31.519  1.00 10.050          H  
ATOM    826 2HB  HIS A  51      -9.484   3.431  31.223  1.00 10.050          H  
ATOM    827  HD2 HIS A  51     -10.951   1.561  29.848  1.00 10.050          H  
ATOM    828  HE1 HIS A  51      -7.684  -0.978  28.786  1.00 10.050          H  
ATOM    829  HE2 HIS A  51     -10.224  -0.702  28.784  1.00 10.050          H  
ATOM    830  N   TYR A  52      -9.227   6.233  30.430  1.00  6.290          N  
ATOM    831  CA  TYR A  52      -9.332   7.584  30.999  1.00  6.540          C  
ATOM    832  C   TYR A  52     -10.228   7.710  32.209  1.00  6.940          C  
ATOM    833  O   TYR A  52     -11.219   6.993  32.328  1.00  7.300          O  
ATOM    834  CB  TYR A  52      -9.866   8.535  29.921  1.00  9.060          C  
ATOM    835  CG  TYR A  52      -8.929   8.717  28.788  1.00  9.060          C  
ATOM    836  CD1 TYR A  52      -8.796   7.718  27.869  1.00  9.060          C  
ATOM    837  CD2 TYR A  52      -8.195   9.883  28.654  1.00  9.060          C  
ATOM    838  CE1 TYR A  52      -7.930   7.841  26.878  1.00  9.060          C  
ATOM    839  CE2 TYR A  52      -7.314  10.010  27.596  1.00  9.060          C  
ATOM    840  CZ  TYR A  52      -7.185   8.968  26.725  1.00  9.060          C  
ATOM    841  OH  TYR A  52      -6.327   9.032  25.695  1.00  9.060          O  
ATOM    842  H   TYR A  52     -10.034   5.796  29.971  1.00  7.550          H  
ATOM    843  HA  TYR A  52      -8.339   7.901  31.303  1.00  7.850          H  
ATOM    844 1HB  TYR A  52     -10.814   8.159  29.530  1.00 10.870          H  
ATOM    845 2HB  TYR A  52     -10.048   9.507  30.365  1.00 10.870          H  
ATOM    846  HD1 TYR A  52      -9.369   6.797  27.946  1.00 10.870          H  
ATOM    847  HD2 TYR A  52      -8.303  10.689  29.379  1.00 10.870          H  
ATOM    848  HE1 TYR A  52      -7.819   7.016  26.192  1.00 10.870          H  
ATOM    849  HE2 TYR A  52      -6.721  10.916  27.475  1.00 10.870          H  
ATOM    850  HH  TYR A  52      -6.305   8.165  25.252  1.00 10.870          H  
ATOM    851  N   LYS A  53      -9.881   8.655  33.083  1.00  7.090          N  
ATOM    852  CA  LYS A  53     -10.677   9.002  34.253  1.00  7.500          C  
ATOM    853  C   LYS A  53     -10.735  10.515  34.411  1.00  7.650          C  
ATOM    854  O   LYS A  53      -9.769  11.233  34.098  1.00  7.980          O  
ATOM    855  CB  LYS A  53     -10.140   8.346  35.533  1.00 10.340          C  
ATOM    856  CG  LYS A  53     -10.179   6.797  35.583  1.00 10.340          C  
ATOM    857  CD  LYS A  53     -11.639   6.269  35.731  1.00 10.340          C  
ATOM    858  CE  LYS A  53     -11.695   4.754  35.914  1.00 10.340          C  
ATOM    859  NZ  LYS A  53     -13.128   4.233  36.099  1.00 10.340          N  
ATOM    860  H   LYS A  53      -9.037   9.182  32.907  1.00  8.510          H  
ATOM    861  HA  LYS A  53     -11.698   8.662  34.092  1.00  9.000          H  
ATOM    862 1HB  LYS A  53      -9.110   8.655  35.695  1.00 12.400          H  
ATOM    863 2HB  LYS A  53     -10.719   8.709  36.384  1.00 12.400          H  
ATOM    864 1HG  LYS A  53      -9.729   6.381  34.686  1.00 12.400          H  
ATOM    865 2HG  LYS A  53      -9.609   6.463  36.438  1.00 12.400          H  
ATOM    866 1HD  LYS A  53     -12.126   6.754  36.578  1.00 12.400          H  
ATOM    867 2HD  LYS A  53     -12.199   6.507  34.833  1.00 12.400          H  
ATOM    868 1HE  LYS A  53     -11.253   4.275  35.043  1.00 12.400          H  
ATOM    869 2HE  LYS A  53     -11.110   4.492  36.798  1.00 12.400          H  
ATOM    870 1HZ  LYS A  53     -13.092   3.236  36.234  1.00 12.400          H  
ATOM    871 2HZ  LYS A  53     -13.527   4.668  36.917  1.00 12.400          H  
ATOM    872 3HZ  LYS A  53     -13.764   4.433  35.275  1.00 12.400          H  
ATOM    873  N   TYR A  54     -11.893  10.983  34.860  1.00  7.600          N  
ATOM    874  CA  TYR A  54     -12.134  12.409  34.998  1.00  7.920          C  
ATOM    875  C   TYR A  54     -12.697  12.854  36.336  1.00  8.710          C  
ATOM    876  O   TYR A  54     -13.349  12.105  37.062  1.00  8.670          O  
ATOM    877  CB  TYR A  54     -13.071  12.868  33.884  1.00 10.960          C  
ATOM    878  CG  TYR A  54     -12.514  12.631  32.494  1.00 10.960          C  
ATOM    879  CD1 TYR A  54     -12.815  11.476  31.799  1.00 10.960          C  
ATOM    880  CD2 TYR A  54     -11.690  13.559  31.929  1.00 10.960          C  
ATOM    881  CE1 TYR A  54     -12.294  11.281  30.531  1.00 10.960          C  
ATOM    882  CE2 TYR A  54     -11.180  13.373  30.681  1.00 10.960          C  
ATOM    883  CZ  TYR A  54     -11.476  12.249  29.976  1.00 10.960          C  
ATOM    884  OH  TYR A  54     -10.948  12.088  28.715  1.00 10.960          O  
ATOM    885  H   TYR A  54     -12.629  10.306  35.095  1.00  9.120          H  
ATOM    886  HA  TYR A  54     -11.183  12.919  34.874  1.00  9.500          H  
ATOM    887 1HB  TYR A  54     -14.021  12.340  33.965  1.00 13.150          H  
ATOM    888 2HB  TYR A  54     -13.279  13.932  33.998  1.00 13.150          H  
ATOM    889  HD1 TYR A  54     -13.461  10.728  32.248  1.00 13.150          H  
ATOM    890  HD2 TYR A  54     -11.442  14.440  32.476  1.00 13.150          H  
ATOM    891  HE1 TYR A  54     -12.533  10.374  29.976  1.00 13.150          H  
ATOM    892  HE2 TYR A  54     -10.536  14.118  30.249  1.00 13.150          H  
ATOM    893  HH  TYR A  54     -11.302  11.286  28.311  1.00 13.150          H  
ATOM    894  N   VAL A  55     -12.456  14.115  36.637  1.00  9.560          N  
ATOM    895  CA  VAL A  55     -13.039  14.766  37.800  1.00 10.480          C  
ATOM    896  C   VAL A  55     -14.236  15.594  37.321  1.00 10.850          C  
ATOM    897  O   VAL A  55     -14.104  16.362  36.374  1.00 10.750          O  
ATOM    898  CB  VAL A  55     -11.982  15.647  38.475  1.00 14.300          C  
ATOM    899  CG1 VAL A  55     -12.555  16.370  39.696  1.00 14.300          C  
ATOM    900  CG2 VAL A  55     -10.773  14.762  38.849  1.00 14.300          C  
ATOM    901  H   VAL A  55     -11.829  14.632  36.011  1.00 11.470          H  
ATOM    902  HA  VAL A  55     -13.382  14.009  38.507  1.00 12.580          H  
ATOM    903  HB  VAL A  55     -11.681  16.411  37.781  1.00 17.160          H  
ATOM    904 1HG1 VAL A  55     -11.788  16.999  40.143  1.00 17.160          H  
ATOM    905 2HG1 VAL A  55     -13.398  17.001  39.403  1.00 17.160          H  
ATOM    906 3HG1 VAL A  55     -12.893  15.648  40.430  1.00 17.160          H  
ATOM    907 1HG2 VAL A  55     -10.001  15.368  39.316  1.00 17.160          H  
ATOM    908 2HG2 VAL A  55     -11.094  13.986  39.541  1.00 17.160          H  
ATOM    909 3HG2 VAL A  55     -10.367  14.293  37.953  1.00 17.160          H  
ATOM    910  N   GLY A  56     -15.407  15.414  37.932  1.00 11.410          N  
ATOM    911  CA  GLY A  56     -16.604  16.141  37.486  1.00 11.970          C  
ATOM    912  C   GLY A  56     -16.596  17.576  37.980  1.00 12.680          C  
ATOM    913  O   GLY A  56     -15.827  17.922  38.871  1.00 13.110          O  
ATOM    914  H   GLY A  56     -15.455  14.768  38.705  1.00 13.690          H  
ATOM    915 1HA  GLY A  56     -16.664  16.123  36.396  1.00 14.360          H  
ATOM    916 2HA  GLY A  56     -17.496  15.643  37.859  1.00 14.360          H  
ATOM    917  N   GLU A  57     -17.510  18.402  37.475  1.00 12.930          N  
ATOM    918  CA  GLU A  57     -17.527  19.825  37.842  1.00 13.710          C  
ATOM    919  C   GLU A  57     -17.746  20.154  39.321  1.00 14.130          C  
ATOM    920  O   GLU A  57     -17.114  21.068  39.849  1.00 14.730          O  
ATOM    921  CB  GLU A  57     -18.536  20.568  36.974  1.00 18.880          C  
ATOM    922  CG  GLU A  57     -18.072  20.757  35.537  1.00 18.880          C  
ATOM    923  CD  GLU A  57     -19.063  21.443  34.648  1.00 18.880          C  
ATOM    924  OE1 GLU A  57     -20.192  21.034  34.588  1.00 18.880          O  
ATOM    925  OE2 GLU A  57     -18.674  22.400  34.034  1.00 18.880          O  
ATOM    926  H   GLU A  57     -18.156  18.046  36.771  1.00 15.520          H  
ATOM    927  HA  GLU A  57     -16.548  20.226  37.579  1.00 16.450          H  
ATOM    928 1HB  GLU A  57     -19.449  19.994  36.943  1.00 22.660          H  
ATOM    929 2HB  GLU A  57     -18.764  21.544  37.410  1.00 22.660          H  
ATOM    930 1HG  GLU A  57     -17.150  21.338  35.541  1.00 22.660          H  
ATOM    931 2HG  GLU A  57     -17.845  19.779  35.128  1.00 22.660          H  
ATOM    932  N   ASP A  58     -18.581  19.402  40.026  1.00 13.910          N  
ATOM    933  CA  ASP A  58     -18.790  19.709  41.443  1.00 14.330          C  
ATOM    934  C   ASP A  58     -17.859  18.886  42.324  1.00 13.920          C  
ATOM    935  O   ASP A  58     -17.909  18.949  43.559  1.00 13.580          O  
ATOM    936  CB  ASP A  58     -20.233  19.433  41.868  1.00 19.890          C  
ATOM    937  CG  ASP A  58     -21.277  20.374  41.256  1.00 19.890          C  
ATOM    938  OD1 ASP A  58     -21.030  21.561  41.091  1.00 19.890          O  
ATOM    939  OD2 ASP A  58     -22.324  19.881  40.963  1.00 19.890          O  
ATOM    940  H   ASP A  58     -19.083  18.649  39.581  1.00 16.690          H  
ATOM    941  HA  ASP A  58     -18.575  20.766  41.608  1.00 17.200          H  
ATOM    942 1HB  ASP A  58     -20.494  18.409  41.593  1.00 23.870          H  
ATOM    943 2HB  ASP A  58     -20.306  19.501  42.954  1.00 23.870          H  
ATOM    944  N   ASN A  59     -17.002  18.084  41.710  1.00 14.020          N  
ATOM    945  CA  ASN A  59     -16.168  17.195  42.482  1.00 13.740          C  
ATOM    946  C   ASN A  59     -14.902  17.906  42.908  1.00 13.810          C  
ATOM    947  O   ASN A  59     -13.829  17.722  42.335  1.00 14.390          O  
ATOM    948  CB  ASN A  59     -15.895  15.926  41.710  1.00 19.350          C  
ATOM    949  CG  ASN A  59     -15.290  14.899  42.569  1.00 19.350          C  
ATOM    950  OD1 ASN A  59     -15.184  15.107  43.783  1.00 19.350          O  
ATOM    951  ND2 ASN A  59     -14.907  13.791  42.008  1.00 19.350          N  
ATOM    952  H   ASN A  59     -16.887  18.103  40.696  1.00 16.820          H  
ATOM    953  HA  ASN A  59     -16.702  16.923  43.393  1.00 16.490          H  
ATOM    954 1HB  ASN A  59     -16.827  15.543  41.295  1.00 23.220          H  
ATOM    955 2HB  ASN A  59     -15.235  16.142  40.881  1.00 23.220          H  
ATOM    956 1HD2 ASN A  59     -14.475  13.071  42.581  1.00 23.220          H  
ATOM    957 2HD2 ASN A  59     -15.018  13.647  41.035  1.00 23.220          H  
ATOM    958  N   LEU A  60     -15.036  18.729  43.925  1.00 13.340          N  
ATOM    959  CA  LEU A  60     -13.929  19.560  44.344  1.00 13.490          C  
ATOM    960  C   LEU A  60     -12.729  18.716  44.729  1.00 13.700          C  
ATOM    961  O   LEU A  60     -12.850  17.736  45.489  1.00 13.370          O  
ATOM    962  CB  LEU A  60     -14.328  20.441  45.533  1.00 18.830          C  
ATOM    963  CG  LEU A  60     -15.405  21.525  45.280  1.00 18.830          C  
ATOM    964  CD1 LEU A  60     -15.722  22.189  46.616  1.00 18.830          C  
ATOM    965  CD2 LEU A  60     -14.913  22.561  44.251  1.00 18.830          C  
ATOM    966  H   LEU A  60     -15.979  18.810  44.317  1.00 16.010          H  
ATOM    967  HA  LEU A  60     -13.631  20.182  43.506  1.00 16.190          H  
ATOM    968 1HB  LEU A  60     -14.700  19.794  46.325  1.00 22.590          H  
ATOM    969 2HB  LEU A  60     -13.435  20.949  45.907  1.00 22.590          H  
ATOM    970  HG  LEU A  60     -16.319  21.058  44.905  1.00 22.590          H  
ATOM    971 1HD1 LEU A  60     -16.491  22.946  46.475  1.00 22.590          H  
ATOM    972 2HD1 LEU A  60     -16.081  21.437  47.319  1.00 22.590          H  
ATOM    973 3HD1 LEU A  60     -14.817  22.660  47.020  1.00 22.590          H  
ATOM    974 1HD2 LEU A  60     -15.687  23.314  44.103  1.00 22.590          H  
ATOM    975 2HD2 LEU A  60     -14.006  23.044  44.620  1.00 22.590          H  
ATOM    976 3HD2 LEU A  60     -14.709  22.088  43.301  1.00 22.590          H  
ATOM    977  N   THR A  61     -11.556  19.195  44.290  1.00 14.360          N  
ATOM    978  CA  THR A  61     -10.255  18.565  44.486  1.00 14.780          C  
ATOM    979  C   THR A  61      -9.840  18.500  45.941  1.00 14.290          C  
ATOM    980  O   THR A  61      -8.982  17.700  46.319  1.00 13.570          O  
ATOM    981  CB  THR A  61      -9.195  19.280  43.625  1.00 20.520          C  
ATOM    982  OG1 THR A  61      -9.174  20.688  43.928  1.00 20.520          O  
ATOM    983  CG2 THR A  61      -9.518  19.081  42.147  1.00 20.520          C  
ATOM    984  H   THR A  61     -11.570  20.031  43.718  1.00 17.230          H  
ATOM    985  HA  THR A  61     -10.316  17.552  44.120  1.00 17.740          H  
ATOM    986  HB  THR A  61      -8.216  18.866  43.836  1.00 24.630          H  
ATOM    987  HG1 THR A  61      -8.887  20.825  44.843  1.00 24.630          H  
ATOM    988 1HG2 THR A  61      -8.761  19.584  41.550  1.00 24.630          H  
ATOM    989 2HG2 THR A  61      -9.519  18.013  41.916  1.00 24.630          H  
ATOM    990 3HG2 THR A  61     -10.496  19.498  41.916  1.00 24.630          H  
ATOM    991  N   ASP A  62     -10.566  19.240  46.773  1.00 14.760          N  
ATOM    992  CA  ASP A  62     -10.383  19.269  48.210  1.00 14.530          C  
ATOM    993  C   ASP A  62     -10.517  17.852  48.772  1.00 14.500          C  
ATOM    994  O   ASP A  62      -9.852  17.498  49.748  1.00 14.040          O  
ATOM    995  CB  ASP A  62     -11.477  20.125  48.846  1.00 20.430          C  
ATOM    996  CG  ASP A  62     -11.375  21.600  48.527  1.00 20.430          C  
ATOM    997  OD1 ASP A  62     -10.372  22.036  48.016  1.00 20.430          O  
ATOM    998  OD2 ASP A  62     -12.329  22.282  48.781  1.00 20.430          O  
ATOM    999  H   ASP A  62     -11.253  19.854  46.360  1.00 17.710          H  
ATOM   1000  HA  ASP A  62      -9.395  19.665  48.445  1.00 17.440          H  
ATOM   1001 1HB  ASP A  62     -12.453  19.765  48.514  1.00 24.520          H  
ATOM   1002 2HB  ASP A  62     -11.440  20.000  49.927  1.00 24.520          H  
ATOM   1003  N   LYS A  63     -11.405  17.042  48.169  1.00 15.130          N  
ATOM   1004  CA  LYS A  63     -11.599  15.669  48.608  1.00 15.340          C  
ATOM   1005  C   LYS A  63     -11.169  14.688  47.515  1.00 14.650          C  
ATOM   1006  O   LYS A  63     -10.661  13.595  47.810  1.00 14.440          O  
ATOM   1007  CB  LYS A  63     -13.063  15.424  48.989  1.00 21.390          C  
ATOM   1008  CG  LYS A  63     -13.608  16.321  50.128  1.00 21.390          C  
ATOM   1009  CD  LYS A  63     -12.896  16.077  51.468  1.00 21.390          C  
ATOM   1010  CE  LYS A  63     -13.532  16.891  52.591  1.00 21.390          C  
ATOM   1011  NZ  LYS A  63     -12.839  16.681  53.900  1.00 21.390          N  
ATOM   1012  H   LYS A  63     -11.952  17.384  47.375  1.00 18.160          H  
ATOM   1013  HA  LYS A  63     -10.965  15.480  49.471  1.00 18.410          H  
ATOM   1014 1HB  LYS A  63     -13.691  15.583  48.110  1.00 25.670          H  
ATOM   1015 2HB  LYS A  63     -13.186  14.385  49.291  1.00 25.670          H  
ATOM   1016 1HG  LYS A  63     -13.477  17.366  49.847  1.00 25.670          H  
ATOM   1017 2HG  LYS A  63     -14.673  16.132  50.253  1.00 25.670          H  
ATOM   1018 1HD  LYS A  63     -12.934  15.017  51.720  1.00 25.670          H  
ATOM   1019 2HD  LYS A  63     -11.853  16.380  51.390  1.00 25.670          H  
ATOM   1020 1HE  LYS A  63     -13.483  17.948  52.331  1.00 25.670          H  
ATOM   1021 2HE  LYS A  63     -14.577  16.601  52.695  1.00 25.670          H  
ATOM   1022 1HZ  LYS A  63     -13.288  17.239  54.613  1.00 25.670          H  
ATOM   1023 2HZ  LYS A  63     -12.887  15.705  54.157  1.00 25.670          H  
ATOM   1024 3HZ  LYS A  63     -11.870  16.959  53.817  1.00 25.670          H  
ATOM   1025  N   GLU A  64     -11.351  15.077  46.246  1.00 14.410          N  
ATOM   1026  CA  GLU A  64     -11.026  14.167  45.161  1.00 13.860          C  
ATOM   1027  C   GLU A  64      -9.537  13.823  45.100  1.00 12.900          C  
ATOM   1028  O   GLU A  64      -9.187  12.679  44.837  1.00 12.530          O  
ATOM   1029  CB  GLU A  64     -11.513  14.708  43.820  1.00 19.620          C  
ATOM   1030  CG  GLU A  64     -11.269  13.800  42.651  1.00 19.620          C  
ATOM   1031  CD  GLU A  64     -12.009  12.460  42.669  1.00 19.620          C  
ATOM   1032  OE1 GLU A  64     -12.989  12.325  43.363  1.00 19.620          O  
ATOM   1033  OE2 GLU A  64     -11.592  11.578  41.965  1.00 19.620          O  
ATOM   1034  H   GLU A  64     -11.789  15.976  46.030  1.00 17.290          H  
ATOM   1035  HA  GLU A  64     -11.568  13.245  45.332  1.00 16.630          H  
ATOM   1036 1HB  GLU A  64     -12.572  14.930  43.877  1.00 23.550          H  
ATOM   1037 2HB  GLU A  64     -11.013  15.617  43.593  1.00 23.550          H  
ATOM   1038 1HG  GLU A  64     -11.551  14.333  41.766  1.00 23.550          H  
ATOM   1039 2HG  GLU A  64     -10.228  13.628  42.602  1.00 23.550          H  
ATOM   1040  N   LYS A  65      -8.614  14.748  45.384  1.00 12.620          N  
ATOM   1041  CA  LYS A  65      -7.218  14.334  45.242  1.00 11.830          C  
ATOM   1042  C   LYS A  65      -6.864  13.149  46.137  1.00 11.900          C  
ATOM   1043  O   LYS A  65      -6.112  12.262  45.713  1.00 11.440          O  
ATOM   1044  CB  LYS A  65      -6.278  15.512  45.479  1.00 16.880          C  
ATOM   1045  CG  LYS A  65      -6.286  16.547  44.333  1.00 16.880          C  
ATOM   1046  CD  LYS A  65      -5.454  16.097  43.085  1.00 16.880          C  
ATOM   1047  CE  LYS A  65      -3.936  16.307  43.289  1.00 16.880          C  
ATOM   1048  NZ  LYS A  65      -3.141  15.971  42.058  1.00 16.880          N  
ATOM   1049  H   LYS A  65      -8.846  15.710  45.651  1.00 15.140          H  
ATOM   1050  HA  LYS A  65      -7.078  14.000  44.221  1.00 14.200          H  
ATOM   1051 1HB  LYS A  65      -6.584  16.033  46.391  1.00 20.250          H  
ATOM   1052 2HB  LYS A  65      -5.269  15.148  45.636  1.00 20.250          H  
ATOM   1053 1HG  LYS A  65      -7.319  16.688  44.017  1.00 20.250          H  
ATOM   1054 2HG  LYS A  65      -5.907  17.501  44.700  1.00 20.250          H  
ATOM   1055 1HD  LYS A  65      -5.620  15.044  42.861  1.00 20.250          H  
ATOM   1056 2HD  LYS A  65      -5.771  16.678  42.221  1.00 20.250          H  
ATOM   1057 1HE  LYS A  65      -3.768  17.353  43.537  1.00 20.250          H  
ATOM   1058 2HE  LYS A  65      -3.580  15.687  44.108  1.00 20.250          H  
ATOM   1059 1HZ  LYS A  65      -2.159  16.146  42.224  1.00 20.250          H  
ATOM   1060 2HZ  LYS A  65      -3.250  14.974  41.797  1.00 20.250          H  
ATOM   1061 3HZ  LYS A  65      -3.437  16.536  41.289  1.00 20.250          H  
ATOM   1062  N   GLU A  66      -7.411  13.098  47.355  1.00 12.620          N  
ATOM   1063  CA  GLU A  66      -7.108  11.970  48.220  1.00 12.970          C  
ATOM   1064  C   GLU A  66      -7.749  10.704  47.652  1.00 13.170          C  
ATOM   1065  O   GLU A  66      -7.129   9.635  47.658  1.00 13.210          O  
ATOM   1066  CB  GLU A  66      -7.609  12.230  49.642  1.00 18.020          C  
ATOM   1067  CG  GLU A  66      -6.861  13.344  50.387  1.00 18.020          C  
ATOM   1068  CD  GLU A  66      -5.395  13.055  50.558  1.00 18.020          C  
ATOM   1069  OE1 GLU A  66      -5.059  11.958  50.930  1.00 18.020          O  
ATOM   1070  OE2 GLU A  66      -4.596  13.939  50.295  1.00 18.020          O  
ATOM   1071  H   GLU A  66      -8.029  13.837  47.667  1.00 15.140          H  
ATOM   1072  HA  GLU A  66      -6.032  11.824  48.247  1.00 15.560          H  
ATOM   1073 1HB  GLU A  66      -8.667  12.505  49.605  1.00 21.620          H  
ATOM   1074 2HB  GLU A  66      -7.529  11.314  50.228  1.00 21.620          H  
ATOM   1075 1HG  GLU A  66      -6.971  14.274  49.828  1.00 21.620          H  
ATOM   1076 2HG  GLU A  66      -7.318  13.485  51.365  1.00 21.620          H  
ATOM   1077  N   LEU A  67      -8.968  10.835  47.109  1.00 13.480          N  
ATOM   1078  CA  LEU A  67      -9.664   9.687  46.533  1.00 13.860          C  
ATOM   1079  C   LEU A  67      -8.911   9.139  45.320  1.00 13.190          C  
ATOM   1080  O   LEU A  67      -8.864   7.926  45.113  1.00 13.460          O  
ATOM   1081  CB  LEU A  67     -11.092  10.084  46.144  1.00 19.250          C  
ATOM   1082  CG  LEU A  67     -12.052  10.432  47.328  1.00 19.250          C  
ATOM   1083  CD1 LEU A  67     -13.340  11.006  46.769  1.00 19.250          C  
ATOM   1084  CD2 LEU A  67     -12.351   9.183  48.169  1.00 19.250          C  
ATOM   1085  H   LEU A  67      -9.443  11.744  47.169  1.00 16.180          H  
ATOM   1086  HA  LEU A  67      -9.693   8.898  47.275  1.00 16.630          H  
ATOM   1087 1HB  LEU A  67     -11.039  10.946  45.485  1.00 23.100          H  
ATOM   1088 2HB  LEU A  67     -11.535   9.264  45.582  1.00 23.100          H  
ATOM   1089  HG  LEU A  67     -11.587  11.190  47.957  1.00 23.100          H  
ATOM   1090 1HD1 LEU A  67     -14.006  11.268  47.589  1.00 23.100          H  
ATOM   1091 2HD1 LEU A  67     -13.132  11.896  46.185  1.00 23.100          H  
ATOM   1092 3HD1 LEU A  67     -13.823  10.269  46.131  1.00 23.100          H  
ATOM   1093 1HD2 LEU A  67     -13.024   9.457  48.981  1.00 23.100          H  
ATOM   1094 2HD2 LEU A  67     -12.826   8.426  47.544  1.00 23.100          H  
ATOM   1095 3HD2 LEU A  67     -11.441   8.778  48.593  1.00 23.100          H  
ATOM   1096  N   ILE A  68      -8.308  10.031  44.529  1.00 12.430          N  
ATOM   1097  CA  ILE A  68      -7.517   9.622  43.368  1.00 11.800          C  
ATOM   1098  C   ILE A  68      -6.284   8.849  43.794  1.00 11.450          C  
ATOM   1099  O   ILE A  68      -6.046   7.739  43.305  1.00 11.450          O  
ATOM   1100  CB  ILE A  68      -7.056  10.843  42.535  1.00 16.770          C  
ATOM   1101  CG1 ILE A  68      -8.258  11.487  41.850  1.00 16.770          C  
ATOM   1102  CG2 ILE A  68      -5.966  10.433  41.518  1.00 16.770          C  
ATOM   1103  CD1 ILE A  68      -7.981  12.855  41.279  1.00 16.770          C  
ATOM   1104  H   ILE A  68      -8.458  11.019  44.736  1.00 14.920          H  
ATOM   1105  HA  ILE A  68      -8.130   8.981  42.739  1.00 14.160          H  
ATOM   1106  HB  ILE A  68      -6.642  11.589  43.211  1.00 20.130          H  
ATOM   1107 1HG1 ILE A  68      -8.582  10.836  41.038  1.00 20.130          H  
ATOM   1108 2HG1 ILE A  68      -9.070  11.560  42.566  1.00 20.130          H  
ATOM   1109 1HG2 ILE A  68      -5.633  11.298  40.965  1.00 20.130          H  
ATOM   1110 2HG2 ILE A  68      -5.111  10.020  42.022  1.00 20.130          H  
ATOM   1111 3HG2 ILE A  68      -6.371   9.698  40.833  1.00 20.130          H  
ATOM   1112 1HD1 ILE A  68      -8.882  13.230  40.802  1.00 20.130          H  
ATOM   1113 2HD1 ILE A  68      -7.686  13.527  42.071  1.00 20.130          H  
ATOM   1114 3HD1 ILE A  68      -7.208  12.800  40.562  1.00 20.130          H  
ATOM   1115  N   LYS A  69      -5.525   9.389  44.750  1.00 11.320          N  
ATOM   1116  CA  LYS A  69      -4.301   8.737  45.211  1.00 11.240          C  
ATOM   1117  C   LYS A  69      -4.585   7.333  45.715  1.00 12.070          C  
ATOM   1118  O   LYS A  69      -3.804   6.402  45.495  1.00 12.150          O  
ATOM   1119  CB  LYS A  69      -3.622   9.567  46.295  1.00 15.770          C  
ATOM   1120  CG  LYS A  69      -2.949  10.846  45.774  1.00 15.770          C  
ATOM   1121  CD  LYS A  69      -2.126  11.559  46.862  1.00 15.770          C  
ATOM   1122  CE  LYS A  69      -3.035  12.262  47.874  1.00 15.770          C  
ATOM   1123  NZ  LYS A  69      -2.278  13.079  48.867  1.00 15.770          N  
ATOM   1124  H   LYS A  69      -5.798  10.304  45.128  1.00 13.580          H  
ATOM   1125  HA  LYS A  69      -3.619   8.661  44.370  1.00 13.490          H  
ATOM   1126 1HB  LYS A  69      -4.379   9.852  47.030  1.00 18.920          H  
ATOM   1127 2HB  LYS A  69      -2.875   8.962  46.806  1.00 18.920          H  
ATOM   1128 1HG  LYS A  69      -2.287  10.585  44.946  1.00 18.920          H  
ATOM   1129 2HG  LYS A  69      -3.709  11.526  45.396  1.00 18.920          H  
ATOM   1130 1HD  LYS A  69      -1.505  10.833  47.386  1.00 18.920          H  
ATOM   1131 2HD  LYS A  69      -1.477  12.300  46.395  1.00 18.920          H  
ATOM   1132 1HE  LYS A  69      -3.725  12.914  47.336  1.00 18.920          H  
ATOM   1133 2HE  LYS A  69      -3.608  11.519  48.421  1.00 18.920          H  
ATOM   1134 1HZ  LYS A  69      -2.985  13.508  49.496  1.00 18.920          H  
ATOM   1135 2HZ  LYS A  69      -1.658  12.495  49.401  1.00 18.920          H  
ATOM   1136 3HZ  LYS A  69      -1.754  13.799  48.404  1.00 18.920          H  
ATOM   1137  N   LYS A  70      -5.734   7.167  46.365  1.00 12.830          N  
ATOM   1138  CA  LYS A  70      -6.125   5.884  46.916  1.00 13.780          C  
ATOM   1139  C   LYS A  70      -6.785   4.948  45.898  1.00 14.000          C  
ATOM   1140  O   LYS A  70      -7.123   3.814  46.247  1.00 14.610          O  
ATOM   1141  CB  LYS A  70      -7.059   6.110  48.098  1.00 18.910          C  
ATOM   1142  CG  LYS A  70      -6.387   6.788  49.285  1.00 18.910          C  
ATOM   1143  CD  LYS A  70      -7.365   7.033  50.420  1.00 18.910          C  
ATOM   1144  CE  LYS A  70      -6.679   7.729  51.593  1.00 18.910          C  
ATOM   1145  NZ  LYS A  70      -7.623   8.000  52.715  1.00 18.910          N  
ATOM   1146  H   LYS A  70      -6.323   7.990  46.550  1.00 15.400          H  
ATOM   1147  HA  LYS A  70      -5.225   5.388  47.277  1.00 16.540          H  
ATOM   1148 1HB  LYS A  70      -7.891   6.744  47.776  1.00 22.690          H  
ATOM   1149 2HB  LYS A  70      -7.472   5.159  48.428  1.00 22.690          H  
ATOM   1150 1HG  LYS A  70      -5.574   6.154  49.641  1.00 22.690          H  
ATOM   1151 2HG  LYS A  70      -5.963   7.741  48.967  1.00 22.690          H  
ATOM   1152 1HD  LYS A  70      -8.177   7.667  50.057  1.00 22.690          H  
ATOM   1153 2HD  LYS A  70      -7.783   6.085  50.756  1.00 22.690          H  
ATOM   1154 1HE  LYS A  70      -5.869   7.100  51.957  1.00 22.690          H  
ATOM   1155 2HE  LYS A  70      -6.262   8.679  51.247  1.00 22.690          H  
ATOM   1156 1HZ  LYS A  70      -7.126   8.464  53.464  1.00 22.690          H  
ATOM   1157 2HZ  LYS A  70      -8.369   8.597  52.386  1.00 22.690          H  
ATOM   1158 3HZ  LYS A  70      -8.010   7.131  53.054  1.00 22.690          H  
ATOM   1159  N   GLU A  71      -7.007   5.412  44.659  1.00 13.620          N  
ATOM   1160  CA  GLU A  71      -7.602   4.561  43.641  1.00 13.950          C  
ATOM   1161  C   GLU A  71      -6.473   3.793  42.978  1.00 13.400          C  
ATOM   1162  O   GLU A  71      -6.496   2.560  42.931  1.00 13.870          O  
ATOM   1163  CB  GLU A  71      -8.358   5.364  42.569  1.00 19.400          C  
ATOM   1164  CG  GLU A  71      -9.131   4.481  41.556  1.00 19.400          C  
ATOM   1165  CD  GLU A  71      -9.780   5.241  40.431  1.00 19.400          C  
ATOM   1166  OE1 GLU A  71      -9.723   6.450  40.427  1.00 19.400          O  
ATOM   1167  OE2 GLU A  71     -10.326   4.608  39.564  1.00 19.400          O  
ATOM   1168  H   GLU A  71      -6.710   6.351  44.404  1.00 16.340          H  
ATOM   1169  HA  GLU A  71      -8.284   3.855  44.111  1.00 16.740          H  
ATOM   1170 1HB  GLU A  71      -9.069   6.035  43.054  1.00 23.280          H  
ATOM   1171 2HB  GLU A  71      -7.657   5.987  42.009  1.00 23.280          H  
ATOM   1172 1HG  GLU A  71      -8.494   3.727  41.151  1.00 23.280          H  
ATOM   1173 2HG  GLU A  71      -9.913   3.965  42.111  1.00 23.280          H  
ATOM   1174  N   VAL A  72      -5.493   4.546  42.442  1.00 12.510          N  
ATOM   1175  CA  VAL A  72      -4.335   3.936  41.767  1.00 12.010          C  
ATOM   1176  C   VAL A  72      -2.897   4.441  42.128  1.00 12.190          C  
ATOM   1177  O   VAL A  72      -2.037   3.605  42.447  1.00 12.890          O  
ATOM   1178  CB  VAL A  72      -4.531   3.910  40.207  1.00 17.010          C  
ATOM   1179  CG1 VAL A  72      -3.321   3.374  39.545  1.00 17.010          C  
ATOM   1180  CG2 VAL A  72      -5.683   3.044  39.849  1.00 17.010          C  
ATOM   1181  H   VAL A  72      -5.599   5.561  42.546  1.00 15.010          H  
ATOM   1182  HA  VAL A  72      -4.349   2.885  42.059  1.00 14.410          H  
ATOM   1183  HB  VAL A  72      -4.716   4.876  39.827  1.00 20.420          H  
ATOM   1184 1HG1 VAL A  72      -3.472   3.330  38.489  1.00 20.420          H  
ATOM   1185 2HG1 VAL A  72      -2.512   4.010  39.742  1.00 20.420          H  
ATOM   1186 3HG1 VAL A  72      -3.118   2.374  39.917  1.00 20.420          H  
ATOM   1187 1HG2 VAL A  72      -5.801   3.020  38.770  1.00 20.420          H  
ATOM   1188 2HG2 VAL A  72      -5.511   2.033  40.218  1.00 20.420          H  
ATOM   1189 3HG2 VAL A  72      -6.565   3.434  40.280  1.00 20.420          H  
ATOM   1190  N   PRO A  73      -2.568   5.759  41.986  1.00 11.710          N  
ATOM   1191  CA  PRO A  73      -1.226   6.351  42.095  1.00 12.030          C  
ATOM   1192  C   PRO A  73      -0.437   5.988  43.344  1.00 12.210          C  
ATOM   1193  O   PRO A  73       0.783   5.822  43.259  1.00 11.790          O  
ATOM   1194  CB  PRO A  73      -1.531   7.845  42.076  1.00 18.040          C  
ATOM   1195  CG  PRO A  73      -2.777   7.939  41.290  1.00 18.040          C  
ATOM   1196  CD  PRO A  73      -3.585   6.762  41.755  1.00 18.040          C  
ATOM   1197  HA  PRO A  73      -0.647   6.105  41.211  1.00 14.440          H  
ATOM   1198 1HB  PRO A  73      -1.605   8.238  43.096  1.00 21.650          H  
ATOM   1199 2HB  PRO A  73      -0.696   8.376  41.588  1.00 21.650          H  
ATOM   1200 1HG  PRO A  73      -3.262   8.897  41.455  1.00 21.650          H  
ATOM   1201 2HG  PRO A  73      -2.546   7.890  40.214  1.00 21.650          H  
ATOM   1202 1HD  PRO A  73      -4.008   6.986  42.700  1.00 21.650          H  
ATOM   1203 2HD  PRO A  73      -4.317   6.528  41.027  1.00 21.650          H  
ATOM   1204  N   SER A  74      -1.108   5.811  44.482  1.00 12.950          N  
ATOM   1205  CA  SER A  74      -0.393   5.441  45.683  1.00 13.320          C  
ATOM   1206  C   SER A  74      -1.071   4.255  46.340  1.00 12.920          C  
ATOM   1207  O   SER A  74      -1.288   4.236  47.556  1.00 12.900          O  
ATOM   1208  CB  SER A  74      -0.357   6.609  46.658  1.00 18.500          C  
ATOM   1209  OG  SER A  74       0.301   7.727  46.109  1.00 18.500          O  
ATOM   1210  H   SER A  74      -2.111   5.972  44.574  1.00 15.540          H  
ATOM   1211  HA  SER A  74       0.625   5.153  45.423  1.00 15.980          H  
ATOM   1212 1HB  SER A  74      -1.379   6.881  46.925  1.00 22.200          H  
ATOM   1213 2HB  SER A  74       0.150   6.303  47.571  1.00 22.200          H  
ATOM   1214  HG  SER A  74       0.328   8.382  46.806  1.00 22.200          H  
ATOM   1215  N   VAL A  75      -1.335   3.223  45.545  1.00 12.740          N  
ATOM   1216  CA  VAL A  75      -1.951   2.023  46.068  1.00 12.550          C  
ATOM   1217  C   VAL A  75      -0.994   0.843  46.080  1.00 11.810          C  
ATOM   1218  O   VAL A  75      -0.566   0.346  45.040  1.00 11.590          O  
ATOM   1219  CB  VAL A  75      -3.215   1.723  45.259  1.00 17.650          C  
ATOM   1220  CG1 VAL A  75      -3.878   0.459  45.720  1.00 17.650          C  
ATOM   1221  CG2 VAL A  75      -4.143   2.874  45.436  1.00 17.650          C  
ATOM   1222  H   VAL A  75      -1.174   3.319  44.536  1.00 15.290          H  
ATOM   1223  HA  VAL A  75      -2.261   2.220  47.093  1.00 15.060          H  
ATOM   1224  HB  VAL A  75      -2.965   1.603  44.202  1.00 21.180          H  
ATOM   1225 1HG1 VAL A  75      -4.778   0.295  45.124  1.00 21.180          H  
ATOM   1226 2HG1 VAL A  75      -3.207  -0.367  45.573  1.00 21.180          H  
ATOM   1227 3HG1 VAL A  75      -4.150   0.540  46.770  1.00 21.180          H  
ATOM   1228 1HG2 VAL A  75      -5.028   2.673  44.893  1.00 21.180          H  
ATOM   1229 2HG2 VAL A  75      -4.390   2.986  46.487  1.00 21.180          H  
ATOM   1230 3HG2 VAL A  75      -3.694   3.794  45.074  1.00 21.180          H  
ATOM   1231  N   VAL A  76      -0.748   0.345  47.285  1.00 11.530          N  
ATOM   1232  CA  VAL A  76       0.194  -0.741  47.557  1.00 10.980          C  
ATOM   1233  C   VAL A  76      -0.162  -2.080  46.912  1.00 10.950          C  
ATOM   1234  O   VAL A  76       0.693  -2.949  46.767  1.00 10.660          O  
ATOM   1235  CB  VAL A  76       0.338  -0.935  49.081  1.00 15.590          C  
ATOM   1236  CG1 VAL A  76       0.908   0.338  49.708  1.00 15.590          C  
ATOM   1237  CG2 VAL A  76      -1.032  -1.281  49.706  1.00 15.590          C  
ATOM   1238  H   VAL A  76      -1.195   0.815  48.058  1.00 13.840          H  
ATOM   1239  HA  VAL A  76       1.166  -0.434  47.169  1.00 13.180          H  
ATOM   1240  HB  VAL A  76       1.043  -1.745  49.273  1.00 18.710          H  
ATOM   1241 1HG1 VAL A  76       1.030   0.190  50.783  1.00 18.710          H  
ATOM   1242 2HG1 VAL A  76       1.878   0.555  49.261  1.00 18.710          H  
ATOM   1243 3HG1 VAL A  76       0.239   1.176  49.535  1.00 18.710          H  
ATOM   1244 1HG2 VAL A  76      -0.906  -1.419  50.780  1.00 18.710          H  
ATOM   1245 2HG2 VAL A  76      -1.741  -0.478  49.531  1.00 18.710          H  
ATOM   1246 3HG2 VAL A  76      -1.421  -2.202  49.279  1.00 18.710          H  
ATOM   1247  N   SER A  77      -1.428  -2.257  46.561  1.00 11.440          N  
ATOM   1248  CA  SER A  77      -1.906  -3.479  45.934  1.00 11.670          C  
ATOM   1249  C   SER A  77      -1.609  -3.541  44.431  1.00 11.840          C  
ATOM   1250  O   SER A  77      -1.793  -4.589  43.797  1.00 12.470          O  
ATOM   1251  CB  SER A  77      -3.393  -3.665  46.183  1.00 16.250          C  
ATOM   1252  OG  SER A  77      -4.155  -2.701  45.522  1.00 16.250          O  
ATOM   1253  H   SER A  77      -2.079  -1.503  46.716  1.00 13.730          H  
ATOM   1254  HA  SER A  77      -1.390  -4.316  46.404  1.00 14.000          H  
ATOM   1255 1HB  SER A  77      -3.692  -4.658  45.848  1.00 19.500          H  
ATOM   1256 2HB  SER A  77      -3.587  -3.611  47.253  1.00 19.500          H  
ATOM   1257  HG  SER A  77      -5.075  -2.922  45.700  1.00 19.500          H  
ATOM   1258  N   SER A  78      -1.114  -2.448  43.828  1.00 11.390          N  
ATOM   1259  CA  SER A  78      -0.837  -2.432  42.386  1.00 11.610          C  
ATOM   1260  C   SER A  78       0.506  -3.113  42.077  1.00 12.240          C  
ATOM   1261  O   SER A  78       1.476  -2.474  41.632  1.00 12.230          O  
ATOM   1262  CB  SER A  78      -0.847  -1.002  41.852  1.00 16.170          C  
ATOM   1263  OG  SER A  78      -2.133  -0.417  41.922  1.00 16.170          O  
ATOM   1264  H   SER A  78      -0.926  -1.597  44.365  1.00 13.670          H  
ATOM   1265  HA  SER A  78      -1.626  -2.987  41.880  1.00 13.930          H  
ATOM   1266 1HB  SER A  78      -0.148  -0.401  42.437  1.00 19.400          H  
ATOM   1267 2HB  SER A  78      -0.496  -0.995  40.819  1.00 19.400          H  
ATOM   1268  HG  SER A  78      -2.013   0.517  41.713  1.00 19.400          H  
ATOM   1269  N   LYS A  79       0.534  -4.432  42.329  1.00 12.880          N  
ATOM   1270  CA  LYS A  79       1.714  -5.287  42.171  1.00 13.620          C  
ATOM   1271  C   LYS A  79       2.020  -5.603  40.707  1.00 13.350          C  
ATOM   1272  O   LYS A  79       3.141  -5.983  40.367  1.00 13.890          O  
ATOM   1273  CB  LYS A  79       1.550  -6.585  42.975  1.00 18.770          C  
ATOM   1274  CG  LYS A  79       0.512  -7.561  42.435  1.00 18.770          C  
ATOM   1275  CD  LYS A  79       0.363  -8.791  43.329  1.00 18.770          C  
ATOM   1276  CE  LYS A  79      -0.651  -9.775  42.744  1.00 18.770          C  
ATOM   1277  NZ  LYS A  79      -0.829 -10.977  43.609  1.00 18.770          N  
ATOM   1278  H   LYS A  79      -0.338  -4.816  42.699  1.00 15.460          H  
ATOM   1279  HA  LYS A  79       2.570  -4.754  42.580  1.00 16.340          H  
ATOM   1280 1HB  LYS A  79       2.506  -7.105  43.016  1.00 22.530          H  
ATOM   1281 2HB  LYS A  79       1.268  -6.336  43.999  1.00 22.530          H  
ATOM   1282 1HG  LYS A  79      -0.453  -7.062  42.334  1.00 22.530          H  
ATOM   1283 2HG  LYS A  79       0.832  -7.905  41.457  1.00 22.530          H  
ATOM   1284 1HD  LYS A  79       1.329  -9.288  43.427  1.00 22.530          H  
ATOM   1285 2HD  LYS A  79       0.027  -8.482  44.320  1.00 22.530          H  
ATOM   1286 1HE  LYS A  79      -1.611  -9.271  42.637  1.00 22.530          H  
ATOM   1287 2HE  LYS A  79      -0.310 -10.094  41.758  1.00 22.530          H  
ATOM   1288 1HZ  LYS A  79      -1.506 -11.597  43.184  1.00 22.530          H  
ATOM   1289 2HZ  LYS A  79       0.054 -11.460  43.705  1.00 22.530          H  
ATOM   1290 3HZ  LYS A  79      -1.158 -10.695  44.521  1.00 22.530          H  
ATOM   1291  N   GLU A  80       1.016  -5.449  39.854  1.00 12.640          N  
ATOM   1292  CA  GLU A  80       1.109  -5.693  38.419  1.00 12.510          C  
ATOM   1293  C   GLU A  80       1.216  -4.346  37.735  1.00 12.010          C  
ATOM   1294  O   GLU A  80       0.809  -3.337  38.316  1.00 11.710          O  
ATOM   1295  CB  GLU A  80      -0.117  -6.454  37.900  1.00 17.570          C  
ATOM   1296  CG  GLU A  80      -0.293  -7.858  38.478  1.00 17.570          C  
ATOM   1297  CD  GLU A  80      -1.479  -8.597  37.903  1.00 17.570          C  
ATOM   1298  OE1 GLU A  80      -2.209  -8.004  37.146  1.00 17.570          O  
ATOM   1299  OE2 GLU A  80      -1.648  -9.752  38.220  1.00 17.570          O  
ATOM   1300  H   GLU A  80       0.138  -5.130  40.233  1.00 15.170          H  
ATOM   1301  HA  GLU A  80       2.011  -6.266  38.201  1.00 15.010          H  
ATOM   1302 1HB  GLU A  80      -1.016  -5.882  38.125  1.00 21.080          H  
ATOM   1303 2HB  GLU A  80      -0.053  -6.543  36.814  1.00 21.080          H  
ATOM   1304 1HG  GLU A  80       0.615  -8.433  38.300  1.00 21.080          H  
ATOM   1305 2HG  GLU A  80      -0.431  -7.770  39.546  1.00 21.080          H  
ATOM   1306  N   GLU A  81       1.756  -4.299  36.522  1.00 12.050          N  
ATOM   1307  CA  GLU A  81       1.803  -3.028  35.825  1.00 11.740          C  
ATOM   1308  C   GLU A  81       0.405  -2.485  35.632  1.00 10.700          C  
ATOM   1309  O   GLU A  81      -0.511  -3.216  35.247  1.00 10.630          O  
ATOM   1310  CB  GLU A  81       2.427  -3.159  34.434  1.00 16.560          C  
ATOM   1311  CG  GLU A  81       3.868  -3.570  34.381  1.00 16.560          C  
ATOM   1312  CD  GLU A  81       4.048  -5.066  34.353  1.00 16.560          C  
ATOM   1313  OE1 GLU A  81       3.208  -5.761  34.902  1.00 16.560          O  
ATOM   1314  OE2 GLU A  81       5.003  -5.526  33.761  1.00 16.560          O  
ATOM   1315  H   GLU A  81       2.118  -5.141  36.065  1.00 14.460          H  
ATOM   1316  HA  GLU A  81       2.374  -2.318  36.422  1.00 14.090          H  
ATOM   1317 1HB  GLU A  81       1.859  -3.891  33.860  1.00 19.870          H  
ATOM   1318 2HB  GLU A  81       2.336  -2.212  33.908  1.00 19.870          H  
ATOM   1319 1HG  GLU A  81       4.308  -3.130  33.498  1.00 19.870          H  
ATOM   1320 2HG  GLU A  81       4.381  -3.153  35.237  1.00 19.870          H  
ATOM   1321  N   THR A  82       0.240  -1.196  35.838  1.00 10.020          N  
ATOM   1322  CA  THR A  82      -1.053  -0.594  35.600  1.00  9.070          C  
ATOM   1323  C   THR A  82      -0.849   0.709  34.879  1.00  8.770          C  
ATOM   1324  O   THR A  82       0.257   1.249  34.859  1.00  9.220          O  
ATOM   1325  CB  THR A  82      -1.837  -0.376  36.903  1.00 13.080          C  
ATOM   1326  OG1 THR A  82      -3.173  -0.008  36.570  1.00 13.080          O  
ATOM   1327  CG2 THR A  82      -1.202   0.738  37.740  1.00 13.080          C  
ATOM   1328  H   THR A  82       1.015  -0.643  36.177  1.00 12.020          H  
ATOM   1329  HA  THR A  82      -1.640  -1.245  34.953  1.00 10.880          H  
ATOM   1330  HB  THR A  82      -1.845  -1.307  37.475  1.00 15.690          H  
ATOM   1331  HG1 THR A  82      -3.719  -0.036  37.364  1.00 15.690          H  
ATOM   1332 1HG2 THR A  82      -1.775   0.864  38.652  1.00 15.690          H  
ATOM   1333 2HG2 THR A  82      -0.178   0.461  37.991  1.00 15.690          H  
ATOM   1334 3HG2 THR A  82      -1.199   1.676  37.188  1.00 15.690          H  
ATOM   1335  N   TYR A  83      -1.896   1.224  34.278  1.00  8.190          N  
ATOM   1336  CA  TYR A  83      -1.771   2.484  33.574  1.00  8.070          C  
ATOM   1337  C   TYR A  83      -2.952   3.362  33.963  1.00  7.210          C  
ATOM   1338  O   TYR A  83      -4.100   2.918  33.893  1.00  7.000          O  
ATOM   1339  CB  TYR A  83      -1.634   2.166  32.067  1.00 11.350          C  
ATOM   1340  CG  TYR A  83      -0.354   1.307  31.792  1.00 11.350          C  
ATOM   1341  CD1 TYR A  83      -0.429  -0.089  31.749  1.00 11.350          C  
ATOM   1342  CD2 TYR A  83       0.893   1.913  31.653  1.00 11.350          C  
ATOM   1343  CE1 TYR A  83       0.721  -0.840  31.573  1.00 11.350          C  
ATOM   1344  CE2 TYR A  83       2.019   1.163  31.481  1.00 11.350          C  
ATOM   1345  CZ  TYR A  83       1.949  -0.199  31.442  1.00 11.350          C  
ATOM   1346  OH  TYR A  83       3.103  -0.930  31.288  1.00 11.350          O  
ATOM   1347  H   TYR A  83      -2.788   0.744  34.340  1.00  9.830          H  
ATOM   1348  HA  TYR A  83      -0.867   2.994  33.908  1.00  9.680          H  
ATOM   1349 1HB  TYR A  83      -2.504   1.600  31.734  1.00 13.620          H  
ATOM   1350 2HB  TYR A  83      -1.583   3.048  31.478  1.00 13.620          H  
ATOM   1351  HD1 TYR A  83      -1.391  -0.588  31.869  1.00 13.620          H  
ATOM   1352  HD2 TYR A  83       0.993   2.967  31.688  1.00 13.620          H  
ATOM   1353  HE1 TYR A  83       0.665  -1.928  31.550  1.00 13.620          H  
ATOM   1354  HE2 TYR A  83       2.984   1.655  31.378  1.00 13.620          H  
ATOM   1355  HH  TYR A  83       3.881  -0.343  31.435  1.00 13.620          H  
ATOM   1356  N   TYR A  84      -2.679   4.607  34.370  1.00  6.960          N  
ATOM   1357  CA  TYR A  84      -3.766   5.460  34.869  1.00  6.330          C  
ATOM   1358  C   TYR A  84      -3.646   6.957  34.576  1.00  5.800          C  
ATOM   1359  O   TYR A  84      -2.594   7.566  34.779  1.00  6.100          O  
ATOM   1360  CB  TYR A  84      -3.833   5.211  36.372  1.00  9.110          C  
ATOM   1361  CG  TYR A  84      -4.858   5.946  37.164  1.00  9.110          C  
ATOM   1362  CD1 TYR A  84      -6.155   5.477  37.222  1.00  9.110          C  
ATOM   1363  CD2 TYR A  84      -4.497   7.066  37.875  1.00  9.110          C  
ATOM   1364  CE1 TYR A  84      -7.089   6.127  37.992  1.00  9.110          C  
ATOM   1365  CE2 TYR A  84      -5.431   7.712  38.635  1.00  9.110          C  
ATOM   1366  CZ  TYR A  84      -6.728   7.247  38.701  1.00  9.110          C  
ATOM   1367  OH  TYR A  84      -7.666   7.907  39.469  1.00  9.110          O  
ATOM   1368  H   TYR A  84      -1.698   4.913  34.399  1.00  8.350          H  
ATOM   1369  HA  TYR A  84      -4.694   5.120  34.408  1.00  7.600          H  
ATOM   1370 1HB  TYR A  84      -4.022   4.151  36.508  1.00 10.940          H  
ATOM   1371 2HB  TYR A  84      -2.860   5.418  36.813  1.00 10.940          H  
ATOM   1372  HD1 TYR A  84      -6.437   4.583  36.664  1.00 10.940          H  
ATOM   1373  HD2 TYR A  84      -3.470   7.440  37.839  1.00 10.940          H  
ATOM   1374  HE1 TYR A  84      -8.111   5.754  38.045  1.00 10.940          H  
ATOM   1375  HE2 TYR A  84      -5.137   8.591  39.194  1.00 10.940          H  
ATOM   1376  HH  TYR A  84      -8.463   7.338  39.606  1.00 10.940          H  
ATOM   1377  N   LEU A  85      -4.756   7.557  34.131  1.00  5.250          N  
ATOM   1378  CA  LEU A  85      -4.826   8.991  33.835  1.00  5.070          C  
ATOM   1379  C   LEU A  85      -5.711   9.776  34.787  1.00  4.690          C  
ATOM   1380  O   LEU A  85      -6.743   9.278  35.233  1.00  4.460          O  
ATOM   1381  CB  LEU A  85      -5.389   9.200  32.435  1.00  7.170          C  
ATOM   1382  CG  LEU A  85      -4.642   8.554  31.310  1.00  7.170          C  
ATOM   1383  CD1 LEU A  85      -5.395   8.744  30.080  1.00  7.170          C  
ATOM   1384  CD2 LEU A  85      -3.290   9.184  31.154  1.00  7.170          C  
ATOM   1385  H   LEU A  85      -5.585   6.990  33.998  1.00  6.300          H  
ATOM   1386  HA  LEU A  85      -3.829   9.406  33.904  1.00  6.080          H  
ATOM   1387 1HB  LEU A  85      -6.398   8.799  32.419  1.00  8.600          H  
ATOM   1388 2HB  LEU A  85      -5.446  10.272  32.236  1.00  8.600          H  
ATOM   1389  HG  LEU A  85      -4.559   7.492  31.494  1.00  8.600          H  
ATOM   1390 1HD1 LEU A  85      -4.890   8.282  29.286  1.00  8.600          H  
ATOM   1391 2HD1 LEU A  85      -6.361   8.294  30.182  1.00  8.600          H  
ATOM   1392 3HD1 LEU A  85      -5.498   9.810  29.879  1.00  8.600          H  
ATOM   1393 1HD2 LEU A  85      -2.775   8.730  30.321  1.00  8.600          H  
ATOM   1394 2HD2 LEU A  85      -3.440  10.206  30.958  1.00  8.600          H  
ATOM   1395 3HD2 LEU A  85      -2.689   9.062  32.046  1.00  8.600          H  
ATOM   1396  N   VAL A  86      -5.345  11.039  35.018  1.00  5.030          N  
ATOM   1397  CA  VAL A  86      -6.178  11.964  35.784  1.00  5.170          C  
ATOM   1398  C   VAL A  86      -6.366  13.303  35.080  1.00  5.650          C  
ATOM   1399  O   VAL A  86      -5.422  14.091  35.010  1.00  6.200          O  
ATOM   1400  CB  VAL A  86      -5.520  12.277  37.136  1.00  7.180          C  
ATOM   1401  CG1 VAL A  86      -6.372  13.243  37.941  1.00  7.180          C  
ATOM   1402  CG2 VAL A  86      -5.290  11.016  37.882  1.00  7.180          C  
ATOM   1403  H   VAL A  86      -4.472  11.372  34.632  1.00  6.040          H  
ATOM   1404  HA  VAL A  86      -7.159  11.507  35.937  1.00  6.200          H  
ATOM   1405  HB  VAL A  86      -4.578  12.768  36.963  1.00  8.620          H  
ATOM   1406 1HG1 VAL A  86      -5.850  13.452  38.876  1.00  8.620          H  
ATOM   1407 2HG1 VAL A  86      -6.517  14.179  37.405  1.00  8.620          H  
ATOM   1408 3HG1 VAL A  86      -7.342  12.789  38.144  1.00  8.620          H  
ATOM   1409 1HG2 VAL A  86      -4.799  11.244  38.823  1.00  8.620          H  
ATOM   1410 2HG2 VAL A  86      -6.246  10.527  38.068  1.00  8.620          H  
ATOM   1411 3HG2 VAL A  86      -4.651  10.352  37.314  1.00  8.620          H  
ATOM   1412  N   PHE A  87      -7.588  13.638  34.675  1.00  5.780          N  
ATOM   1413  CA  PHE A  87      -7.772  14.933  34.022  1.00  6.610          C  
ATOM   1414  C   PHE A  87      -8.996  15.688  34.527  1.00  7.470          C  
ATOM   1415  O   PHE A  87     -10.011  15.063  34.867  1.00  7.400          O  
ATOM   1416  CB  PHE A  87      -7.839  14.788  32.516  1.00  8.920          C  
ATOM   1417  CG  PHE A  87      -7.931  16.093  31.904  1.00  8.920          C  
ATOM   1418  CD1 PHE A  87      -6.817  16.906  31.849  1.00  8.920          C  
ATOM   1419  CD2 PHE A  87      -9.100  16.544  31.402  1.00  8.920          C  
ATOM   1420  CE1 PHE A  87      -6.913  18.147  31.313  1.00  8.920          C  
ATOM   1421  CE2 PHE A  87      -9.178  17.753  30.865  1.00  8.920          C  
ATOM   1422  CZ  PHE A  87      -8.104  18.565  30.816  1.00  8.920          C  
ATOM   1423  H   PHE A  87      -8.356  12.956  34.725  1.00  6.940          H  
ATOM   1424  HA  PHE A  87      -6.905  15.552  34.251  1.00  7.930          H  
ATOM   1425 1HB  PHE A  87      -6.969  14.285  32.146  1.00 10.710          H  
ATOM   1426 2HB  PHE A  87      -8.709  14.201  32.234  1.00 10.710          H  
ATOM   1427  HD1 PHE A  87      -5.866  16.551  32.253  1.00 10.710          H  
ATOM   1428  HD2 PHE A  87      -9.976  15.923  31.441  1.00 10.710          H  
ATOM   1429  HE1 PHE A  87      -6.047  18.800  31.275  1.00 10.710          H  
ATOM   1430  HE2 PHE A  87     -10.096  18.078  30.478  1.00 10.710          H  
ATOM   1431  HZ  PHE A  87      -8.201  19.540  30.377  1.00 10.710          H  
ATOM   1432  N   LYS A  88      -8.886  17.028  34.652  1.00  8.450          N  
ATOM   1433  CA  LYS A  88     -10.030  17.813  35.104  1.00  9.450          C  
ATOM   1434  C   LYS A  88     -10.633  18.684  33.957  1.00 10.060          C  
ATOM   1435  O   LYS A  88     -10.070  19.711  33.598  1.00 10.310          O  
ATOM   1436  CB  LYS A  88      -9.565  18.700  36.261  1.00 12.830          C  
ATOM   1437  CG  LYS A  88      -8.957  17.909  37.437  1.00 12.830          C  
ATOM   1438  CD  LYS A  88      -8.563  18.784  38.632  1.00 12.830          C  
ATOM   1439  CE  LYS A  88      -7.269  19.613  38.389  1.00 12.830          C  
ATOM   1440  NZ  LYS A  88      -6.025  18.757  38.312  1.00 12.830          N  
ATOM   1441  H   LYS A  88      -8.013  17.526  34.401  1.00 10.140          H  
ATOM   1442  HA  LYS A  88     -10.792  17.141  35.488  1.00 11.340          H  
ATOM   1443 1HB  LYS A  88      -8.856  19.395  35.916  1.00 15.400          H  
ATOM   1444 2HB  LYS A  88     -10.415  19.268  36.644  1.00 15.400          H  
ATOM   1445 1HG  LYS A  88      -9.647  17.181  37.764  1.00 15.400          H  
ATOM   1446 2HG  LYS A  88      -8.077  17.384  37.081  1.00 15.400          H  
ATOM   1447 1HD  LYS A  88      -9.386  19.453  38.867  1.00 15.400          H  
ATOM   1448 2HD  LYS A  88      -8.398  18.134  39.489  1.00 15.400          H  
ATOM   1449 1HE  LYS A  88      -7.374  20.157  37.473  1.00 15.400          H  
ATOM   1450 2HE  LYS A  88      -7.151  20.327  39.204  1.00 15.400          H  
ATOM   1451 1HZ  LYS A  88      -5.178  19.354  38.148  1.00 15.400          H  
ATOM   1452 2HZ  LYS A  88      -5.907  18.260  39.173  1.00 15.400          H  
ATOM   1453 3HZ  LYS A  88      -6.104  18.100  37.556  1.00 15.400          H  
ATOM   1454  N   PRO A  89     -11.723  18.289  33.288  1.00 10.530          N  
ATOM   1455  CA  PRO A  89     -12.345  19.052  32.224  1.00 11.270          C  
ATOM   1456  C   PRO A  89     -12.832  20.364  32.790  1.00 12.360          C  
ATOM   1457  O   PRO A  89     -13.145  20.430  33.979  1.00 12.800          O  
ATOM   1458  CB  PRO A  89     -13.508  18.171  31.801  1.00 16.910          C  
ATOM   1459  CG  PRO A  89     -13.106  16.794  32.227  1.00 16.910          C  
ATOM   1460  CD  PRO A  89     -12.341  17.010  33.520  1.00 16.910          C  
ATOM   1461  HA  PRO A  89     -11.642  19.222  31.420  1.00 13.520          H  
ATOM   1462 1HB  PRO A  89     -14.388  18.533  32.315  1.00 20.290          H  
ATOM   1463 2HB  PRO A  89     -13.704  18.272  30.729  1.00 20.290          H  
ATOM   1464 1HG  PRO A  89     -13.974  16.137  32.358  1.00 20.290          H  
ATOM   1465 2HG  PRO A  89     -12.491  16.345  31.439  1.00 20.290          H  
ATOM   1466 1HD  PRO A  89     -13.023  17.073  34.370  1.00 20.290          H  
ATOM   1467 2HD  PRO A  89     -11.619  16.243  33.628  1.00 20.290          H  
ATOM   1468  N   THR A  90     -12.891  21.398  31.951  1.00 12.920          N  
ATOM   1469  CA  THR A  90     -13.430  22.721  32.296  1.00 14.050          C  
ATOM   1470  C   THR A  90     -12.601  23.537  33.298  1.00 14.500          C  
ATOM   1471  O   THR A  90     -12.255  24.680  33.012  1.00 15.290          O  
ATOM   1472  CB  THR A  90     -14.894  22.593  32.784  1.00 19.220          C  
ATOM   1473  OG1 THR A  90     -15.679  22.014  31.736  1.00 19.220          O  
ATOM   1474  CG2 THR A  90     -15.475  23.955  33.117  1.00 19.220          C  
ATOM   1475  H   THR A  90     -12.568  21.269  31.005  1.00 15.500          H  
ATOM   1476  HA  THR A  90     -13.463  23.304  31.374  1.00 16.860          H  
ATOM   1477  HB  THR A  90     -14.956  21.972  33.670  1.00 23.060          H  
ATOM   1478  HG1 THR A  90     -15.464  21.082  31.668  1.00 23.060          H  
ATOM   1479 1HG2 THR A  90     -16.507  23.815  33.432  1.00 23.060          H  
ATOM   1480 2HG2 THR A  90     -14.911  24.426  33.919  1.00 23.060          H  
ATOM   1481 3HG2 THR A  90     -15.447  24.583  32.229  1.00 23.060          H  
ATOM   1482  N   LYS A  91     -12.279  22.969  34.456  1.00 14.090          N  
ATOM   1483  CA  LYS A  91     -11.541  23.709  35.473  1.00 14.620          C  
ATOM   1484  C   LYS A  91     -10.269  24.338  34.906  1.00 14.250          C  
ATOM   1485  O   LYS A  91      -9.374  23.658  34.384  1.00 13.820          O  
ATOM   1486  CB  LYS A  91     -11.151  22.791  36.644  1.00 20.260          C  
ATOM   1487  CG  LYS A  91     -10.491  23.521  37.850  1.00 20.260          C  
ATOM   1488  CD  LYS A  91     -10.102  22.543  38.977  1.00 20.260          C  
ATOM   1489  CE  LYS A  91      -9.392  23.262  40.156  1.00 20.260          C  
ATOM   1490  NZ  LYS A  91     -10.332  23.945  41.103  1.00 20.260          N  
ATOM   1491  H   LYS A  91     -12.595  22.017  34.618  1.00 16.910          H  
ATOM   1492  HA  LYS A  91     -12.173  24.503  35.838  1.00 17.540          H  
ATOM   1493 1HB  LYS A  91     -12.038  22.275  37.009  1.00 24.310          H  
ATOM   1494 2HB  LYS A  91     -10.456  22.029  36.285  1.00 24.310          H  
ATOM   1495 1HG  LYS A  91      -9.599  24.044  37.515  1.00 24.310          H  
ATOM   1496 2HG  LYS A  91     -11.183  24.257  38.242  1.00 24.310          H  
ATOM   1497 1HD  LYS A  91     -10.993  22.036  39.352  1.00 24.310          H  
ATOM   1498 2HD  LYS A  91      -9.427  21.804  38.568  1.00 24.310          H  
ATOM   1499 1HE  LYS A  91      -8.784  22.545  40.709  1.00 24.310          H  
ATOM   1500 2HE  LYS A  91      -8.749  24.022  39.736  1.00 24.310          H  
ATOM   1501 1HZ  LYS A  91      -9.793  24.411  41.818  1.00 24.310          H  
ATOM   1502 2HZ  LYS A  91     -10.897  24.631  40.610  1.00 24.310          H  
ATOM   1503 3HZ  LYS A  91     -10.936  23.255  41.553  1.00 24.310          H  
ATOM   1504  N   THR A  92     -10.141  25.646  35.100  1.00 14.530          N  
ATOM   1505  CA  THR A  92      -8.961  26.350  34.622  1.00 14.420          C  
ATOM   1506  C   THR A  92      -8.045  26.658  35.781  1.00 15.040          C  
ATOM   1507  O   THR A  92      -8.419  27.407  36.688  1.00 15.420          O  
ATOM   1508  CB  THR A  92      -9.337  27.668  33.960  1.00 20.230          C  
ATOM   1509  OG1 THR A  92     -10.079  28.431  34.908  1.00 20.230          O  
ATOM   1510  CG2 THR A  92     -10.157  27.443  32.726  1.00 20.230          C  
ATOM   1511  H   THR A  92     -10.910  26.153  35.551  1.00 17.440          H  
ATOM   1512  HA  THR A  92      -8.427  25.723  33.913  1.00 17.300          H  
ATOM   1513  HB  THR A  92      -8.442  28.202  33.688  1.00 24.280          H  
ATOM   1514  HG1 THR A  92      -9.542  28.495  35.741  1.00 24.280          H  
ATOM   1515 1HG2 THR A  92     -10.419  28.404  32.283  1.00 24.280          H  
ATOM   1516 2HG2 THR A  92      -9.582  26.854  32.013  1.00 24.280          H  
ATOM   1517 3HG2 THR A  92     -11.056  26.905  32.984  1.00 24.280          H  
ATOM   1518  N   THR A  93      -6.841  26.110  35.731  1.00 15.270          N  
ATOM   1519  CA  THR A  93      -5.860  26.243  36.800  1.00 15.960          C  
ATOM   1520  C   THR A  93      -4.464  25.779  36.419  1.00 15.830          C  
ATOM   1521  O   THR A  93      -4.293  24.907  35.562  1.00 16.070          O  
ATOM   1522  CB  THR A  93      -6.305  25.492  38.066  1.00 22.070          C  
ATOM   1523  OG1 THR A  93      -5.295  25.635  39.072  1.00 22.070          O  
ATOM   1524  CG2 THR A  93      -6.511  24.043  37.767  1.00 22.070          C  
ATOM   1525  H   THR A  93      -6.605  25.538  34.930  1.00 18.320          H  
ATOM   1526  HA  THR A  93      -5.788  27.302  37.057  1.00 19.150          H  
ATOM   1527  HB  THR A  93      -7.236  25.917  38.439  1.00 26.480          H  
ATOM   1528  HG1 THR A  93      -5.262  26.562  39.384  1.00 26.480          H  
ATOM   1529 1HG2 THR A  93      -6.806  23.518  38.660  1.00 26.480          H  
ATOM   1530 2HG2 THR A  93      -7.280  23.929  37.008  1.00 26.480          H  
ATOM   1531 3HG2 THR A  93      -5.613  23.640  37.418  1.00 26.480          H  
ATOM   1532  N   GLN A  94      -3.470  26.298  37.139  1.00 15.510          N  
ATOM   1533  CA  GLN A  94      -2.058  25.919  37.011  1.00 15.360          C  
ATOM   1534  C   GLN A  94      -1.835  24.486  37.499  1.00 14.840          C  
ATOM   1535  O   GLN A  94      -0.731  23.953  37.452  1.00 14.490          O  
ATOM   1536  CB  GLN A  94      -1.162  26.884  37.804  1.00 21.560          C  
ATOM   1537  CG  GLN A  94      -1.229  26.738  39.344  1.00 21.560          C  
ATOM   1538  CD  GLN A  94      -2.389  27.486  39.986  1.00 21.560          C  
ATOM   1539  OE1 GLN A  94      -3.458  27.670  39.367  1.00 21.560          O  
ATOM   1540  NE2 GLN A  94      -2.195  27.923  41.224  1.00 21.560          N  
ATOM   1541  H   GLN A  94      -3.711  27.010  37.825  1.00 18.610          H  
ATOM   1542  HA  GLN A  94      -1.780  25.964  35.958  1.00 18.430          H  
ATOM   1543 1HB  GLN A  94      -0.126  26.749  37.488  1.00 25.880          H  
ATOM   1544 2HB  GLN A  94      -1.444  27.906  37.559  1.00 25.880          H  
ATOM   1545 1HG  GLN A  94      -1.286  25.701  39.623  1.00 25.880          H  
ATOM   1546 2HG  GLN A  94      -0.311  27.158  39.750  1.00 25.880          H  
ATOM   1547 1HE2 GLN A  94      -2.921  28.423  41.700  1.00 25.880          H  
ATOM   1548 2HE2 GLN A  94      -1.323  27.754  41.687  1.00 25.880          H  
ATOM   1549  N   LEU A  95      -2.854  23.907  38.118  1.00 14.920          N  
ATOM   1550  CA  LEU A  95      -2.793  22.544  38.605  1.00 14.620          C  
ATOM   1551  C   LEU A  95      -3.479  21.545  37.650  1.00 14.670          C  
ATOM   1552  O   LEU A  95      -3.662  20.366  37.991  1.00 14.540          O  
ATOM   1553  CB  LEU A  95      -3.418  22.483  39.996  1.00 20.590          C  
ATOM   1554  CG  LEU A  95      -2.753  23.393  41.074  1.00 20.590          C  
ATOM   1555  CD1 LEU A  95      -3.515  23.240  42.365  1.00 20.590          C  
ATOM   1556  CD2 LEU A  95      -1.255  23.046  41.254  1.00 20.590          C  
ATOM   1557  H   LEU A  95      -3.718  24.440  38.224  1.00 17.900          H  
ATOM   1558  HA  LEU A  95      -1.754  22.249  38.676  1.00 17.540          H  
ATOM   1559 1HB  LEU A  95      -4.461  22.784  39.913  1.00 24.710          H  
ATOM   1560 2HB  LEU A  95      -3.379  21.458  40.352  1.00 24.710          H  
ATOM   1561  HG  LEU A  95      -2.846  24.429  40.770  1.00 24.710          H  
ATOM   1562 1HD1 LEU A  95      -3.083  23.894  43.121  1.00 24.710          H  
ATOM   1563 2HD1 LEU A  95      -4.558  23.514  42.203  1.00 24.710          H  
ATOM   1564 3HD1 LEU A  95      -3.458  22.207  42.703  1.00 24.710          H  
ATOM   1565 1HD2 LEU A  95      -0.828  23.699  42.014  1.00 24.710          H  
ATOM   1566 2HD2 LEU A  95      -1.154  22.007  41.570  1.00 24.710          H  
ATOM   1567 3HD2 LEU A  95      -0.709  23.195  40.326  1.00 24.710          H  
ATOM   1568  N   ASN A  96      -3.895  22.005  36.465  1.00 14.970          N  
ATOM   1569  CA  ASN A  96      -4.572  21.141  35.506  1.00 15.160          C  
ATOM   1570  C   ASN A  96      -3.783  21.059  34.225  1.00 14.620          C  
ATOM   1571  O   ASN A  96      -3.163  22.034  33.794  1.00 14.250          O  
ATOM   1572  CB  ASN A  96      -5.983  21.589  35.244  1.00 21.150          C  
ATOM   1573  CG  ASN A  96      -6.809  20.554  34.536  1.00 21.150          C  
ATOM   1574  OD1 ASN A  96      -6.465  19.318  34.503  1.00 21.150          O  
ATOM   1575  ND2 ASN A  96      -7.916  21.015  34.034  1.00 21.150          N  
ATOM   1576  H   ASN A  96      -3.751  22.989  36.212  1.00 17.960          H  
ATOM   1577  HA  ASN A  96      -4.607  20.133  35.912  1.00 18.190          H  
ATOM   1578 1HB  ASN A  96      -6.465  21.807  36.172  1.00 25.380          H  
ATOM   1579 2HB  ASN A  96      -5.974  22.510  34.658  1.00 25.380          H  
ATOM   1580 1HD2 ASN A  96      -8.573  20.408  33.603  1.00 25.380          H  
ATOM   1581 2HD2 ASN A  96      -8.203  21.988  34.149  1.00 25.380          H  
ATOM   1582  N   LYS A  97      -3.837  19.904  33.581  1.00 14.640          N  
ATOM   1583  CA  LYS A  97      -3.022  19.698  32.383  1.00 14.270          C  
ATOM   1584  C   LYS A  97      -3.599  20.360  31.144  1.00 13.670          C  
ATOM   1585  O   LYS A  97      -4.015  19.695  30.207  1.00 13.150          O  
ATOM   1586  CB  LYS A  97      -2.842  18.201  32.091  1.00 20.130          C  
ATOM   1587  CG  LYS A  97      -1.846  17.838  30.928  1.00 20.130          C  
ATOM   1588  CD  LYS A  97      -0.389  18.049  31.331  1.00 20.130          C  
ATOM   1589  CE  LYS A  97       0.564  17.492  30.281  1.00 20.130          C  
ATOM   1590  NZ  LYS A  97       1.992  17.705  30.659  1.00 20.130          N  
ATOM   1591  H   LYS A  97      -4.459  19.190  33.963  1.00 17.570          H  
ATOM   1592  HA  LYS A  97      -2.045  20.144  32.564  1.00 17.120          H  
ATOM   1593 1HB  LYS A  97      -2.495  17.697  32.993  1.00 24.150          H  
ATOM   1594 2HB  LYS A  97      -3.803  17.765  31.831  1.00 24.150          H  
ATOM   1595 1HG  LYS A  97      -1.970  16.822  30.645  1.00 24.150          H  
ATOM   1596 2HG  LYS A  97      -2.028  18.436  30.043  1.00 24.150          H  
ATOM   1597 1HD  LYS A  97      -0.183  19.112  31.459  1.00 24.150          H  
ATOM   1598 2HD  LYS A  97      -0.189  17.535  32.276  1.00 24.150          H  
ATOM   1599 1HE  LYS A  97       0.385  16.421  30.173  1.00 24.150          H  
ATOM   1600 2HE  LYS A  97       0.372  17.978  29.325  1.00 24.150          H  
ATOM   1601 1HZ  LYS A  97       2.597  17.320  29.956  1.00 24.150          H  
ATOM   1602 2HZ  LYS A  97       2.177  18.689  30.757  1.00 24.150          H  
ATOM   1603 3HZ  LYS A  97       2.201  17.243  31.564  1.00 24.150          H  
ATOM   1604  N   LEU A  98      -3.596  21.674  31.126  1.00 13.870          N  
ATOM   1605  CA  LEU A  98      -4.083  22.399  29.974  1.00 13.480          C  
ATOM   1606  C   LEU A  98      -2.863  22.951  29.229  1.00 13.730          C  
ATOM   1607  O   LEU A  98      -1.861  23.250  29.877  1.00 14.260          O  
ATOM   1608  CB  LEU A  98      -5.010  23.522  30.432  1.00 19.030          C  
ATOM   1609  CG  LEU A  98      -6.231  23.067  31.276  1.00 19.030          C  
ATOM   1610  CD1 LEU A  98      -7.004  24.283  31.727  1.00 19.030          C  
ATOM   1611  CD2 LEU A  98      -7.134  22.126  30.465  1.00 19.030          C  
ATOM   1612  H   LEU A  98      -3.267  22.150  31.966  1.00 16.640          H  
ATOM   1613  HA  LEU A  98      -4.641  21.723  29.358  1.00 16.180          H  
ATOM   1614 1HB  LEU A  98      -4.429  24.223  31.037  1.00 22.830          H  
ATOM   1615 2HB  LEU A  98      -5.383  24.050  29.552  1.00 22.830          H  
ATOM   1616  HG  LEU A  98      -5.879  22.546  32.165  1.00 22.830          H  
ATOM   1617 1HD1 LEU A  98      -7.849  23.957  32.337  1.00 22.830          H  
ATOM   1618 2HD1 LEU A  98      -6.355  24.930  32.318  1.00 22.830          H  
ATOM   1619 3HD1 LEU A  98      -7.373  24.830  30.860  1.00 22.830          H  
ATOM   1620 1HD2 LEU A  98      -7.981  21.828  31.088  1.00 22.830          H  
ATOM   1621 2HD2 LEU A  98      -7.502  22.642  29.576  1.00 22.830          H  
ATOM   1622 3HD2 LEU A  98      -6.592  21.240  30.167  1.00 22.830          H  
ATOM   1623  N   PRO A  99      -2.856  22.982  27.884  1.00 13.470          N  
ATOM   1624  CA  PRO A  99      -1.839  23.602  27.048  1.00 13.870          C  
ATOM   1625  C   PRO A  99      -1.708  25.101  27.284  1.00 13.960          C  
ATOM   1626  O   PRO A  99      -2.705  25.805  27.483  1.00 13.700          O  
ATOM   1627  CB  PRO A  99      -2.335  23.295  25.632  1.00 20.800          C  
ATOM   1628  CG  PRO A  99      -3.189  22.084  25.794  1.00 20.800          C  
ATOM   1629  CD  PRO A  99      -3.861  22.223  27.117  1.00 20.800          C  
ATOM   1630  HA  PRO A  99      -0.875  23.103  27.240  1.00 16.640          H  
ATOM   1631 1HB  PRO A  99      -2.888  24.152  25.228  1.00 24.970          H  
ATOM   1632 2HB  PRO A  99      -1.481  23.120  24.961  1.00 24.970          H  
ATOM   1633 1HG  PRO A  99      -3.892  22.008  25.002  1.00 24.970          H  
ATOM   1634 2HG  PRO A  99      -2.566  21.192  25.746  1.00 24.970          H  
ATOM   1635 1HD  PRO A  99      -4.820  22.772  27.038  1.00 24.970          H  
ATOM   1636 2HD  PRO A  99      -3.979  21.194  27.481  1.00 24.970          H  
ATOM   1637  N   ASN A 100      -0.487  25.614  27.120  1.00 14.480          N  
ATOM   1638  CA  ASN A 100      -0.187  27.041  27.255  1.00 14.760          C  
ATOM   1639  C   ASN A 100      -0.631  27.852  26.033  1.00 14.220          C  
ATOM   1640  O   ASN A 100      -0.465  29.074  25.977  1.00 13.910          O  
ATOM   1641  CB  ASN A 100       1.293  27.200  27.496  1.00 20.550          C  
ATOM   1642  CG  ASN A 100       2.062  26.686  26.353  1.00 20.550          C  
ATOM   1643  OD1 ASN A 100       1.604  25.718  25.712  1.00 20.550          O  
ATOM   1644  ND2 ASN A 100       3.193  27.271  26.070  1.00 20.550          N  
ATOM   1645  H   ASN A 100       0.292  24.992  26.917  1.00 17.380          H  
ATOM   1646  HA  ASN A 100      -0.729  27.426  28.122  1.00 17.710          H  
ATOM   1647 1HB  ASN A 100       1.541  28.249  27.666  1.00 24.660          H  
ATOM   1648 2HB  ASN A 100       1.581  26.648  28.372  1.00 24.660          H  
ATOM   1649 1HD2 ASN A 100       3.744  26.951  25.300  1.00 24.660          H  
ATOM   1650 2HD2 ASN A 100       3.507  28.043  26.627  1.00 24.660          H  
ATOM   1651  N   THR A 101      -1.287  27.158  25.117  1.00 14.240          N  
ATOM   1652  CA  THR A 101      -1.864  27.669  23.891  1.00 13.900          C  
ATOM   1653  C   THR A 101      -3.341  28.032  24.098  1.00 13.540          C  
ATOM   1654  O   THR A 101      -3.923  28.748  23.285  1.00 13.230          O  
ATOM   1655  CB  THR A 101      -1.671  26.625  22.756  1.00 19.600          C  
ATOM   1656  OG1 THR A 101      -0.270  26.465  22.501  1.00 19.600          O  
ATOM   1657  CG2 THR A 101      -2.379  27.026  21.453  1.00 19.600          C  
ATOM   1658  H   THR A 101      -1.331  26.164  25.267  1.00 17.090          H  
ATOM   1659  HA  THR A 101      -1.328  28.574  23.607  1.00 16.680          H  
ATOM   1660  HB  THR A 101      -2.053  25.675  23.096  1.00 23.520          H  
ATOM   1661  HG1 THR A 101       0.163  26.084  23.267  1.00 23.520          H  
ATOM   1662 1HG2 THR A 101      -2.198  26.258  20.701  1.00 23.520          H  
ATOM   1663 2HG2 THR A 101      -3.449  27.119  21.602  1.00 23.520          H  
ATOM   1664 3HG2 THR A 101      -1.981  27.975  21.102  1.00 23.520          H  
ATOM   1665  N   GLY A 102      -3.958  27.576  25.202  1.00 13.720          N  
ATOM   1666  CA  GLY A 102      -5.378  27.869  25.416  1.00 13.590          C  
ATOM   1667  C   GLY A 102      -6.328  26.927  24.674  1.00 13.070          C  
ATOM   1668  O   GLY A 102      -7.464  27.295  24.369  1.00 13.080          O  
ATOM   1669  H   GLY A 102      -3.461  27.021  25.907  1.00 16.460          H  
ATOM   1670 1HA  GLY A 102      -5.588  27.817  26.484  1.00 16.310          H  
ATOM   1671 2HA  GLY A 102      -5.580  28.894  25.112  1.00 16.310          H  
ATOM   1672  N   LEU A 103      -5.855  25.724  24.375  1.00 12.750          N  
ATOM   1673  CA  LEU A 103      -6.624  24.729  23.647  1.00 12.350          C  
ATOM   1674  C   LEU A 103      -7.644  24.055  24.559  1.00 11.700          C  
ATOM   1675  O   LEU A 103      -7.545  24.103  25.784  1.00 11.550          O  
ATOM   1676  CB  LEU A 103      -5.702  23.663  23.055  1.00 17.450          C  
ATOM   1677  CG  LEU A 103      -4.607  24.125  22.051  1.00 17.450          C  
ATOM   1678  CD1 LEU A 103      -3.707  22.958  21.704  1.00 17.450          C  
ATOM   1679  CD2 LEU A 103      -5.225  24.653  20.786  1.00 17.450          C  
ATOM   1680  H   LEU A 103      -4.933  25.480  24.692  1.00 15.300          H  
ATOM   1681  HA  LEU A 103      -7.167  25.221  22.850  1.00 14.820          H  
ATOM   1682 1HB  LEU A 103      -5.239  23.158  23.855  1.00 20.940          H  
ATOM   1683 2HB  LEU A 103      -6.331  22.958  22.529  1.00 20.940          H  
ATOM   1684  HG  LEU A 103      -4.024  24.888  22.504  1.00 20.940          H  
ATOM   1685 1HD1 LEU A 103      -2.940  23.295  21.011  1.00 20.940          H  
ATOM   1686 2HD1 LEU A 103      -3.234  22.571  22.602  1.00 20.940          H  
ATOM   1687 3HD1 LEU A 103      -4.293  22.179  21.238  1.00 20.940          H  
ATOM   1688 1HD2 LEU A 103      -4.444  24.965  20.092  1.00 20.940          H  
ATOM   1689 2HD2 LEU A 103      -5.823  23.876  20.323  1.00 20.940          H  
ATOM   1690 3HD2 LEU A 103      -5.840  25.493  21.006  1.00 20.940          H  
ATOM   1691  N   ASN A 104      -8.617  23.414  23.931  1.00 11.480          N  
ATOM   1692  CA  ASN A 104      -9.719  22.692  24.567  1.00 11.060          C  
ATOM   1693  C   ASN A 104      -9.277  21.616  25.574  1.00 10.700          C  
ATOM   1694  O   ASN A 104      -8.226  20.983  25.417  1.00 10.400          O  
ATOM   1695  CB  ASN A 104     -10.589  22.064  23.495  1.00 15.650          C  
ATOM   1696  CG  ASN A 104     -11.894  21.577  24.013  1.00 15.650          C  
ATOM   1697  OD1 ASN A 104     -12.000  20.521  24.644  1.00 15.650          O  
ATOM   1698  ND2 ASN A 104     -12.923  22.337  23.753  1.00 15.650          N  
ATOM   1699  H   ASN A 104      -8.597  23.441  22.922  1.00 13.780          H  
ATOM   1700  HA  ASN A 104     -10.318  23.419  25.120  1.00 13.270          H  
ATOM   1701 1HB  ASN A 104     -10.773  22.788  22.703  1.00 18.780          H  
ATOM   1702 2HB  ASN A 104     -10.052  21.223  23.057  1.00 18.780          H  
ATOM   1703 1HD2 ASN A 104     -13.836  22.064  24.065  1.00 18.780          H  
ATOM   1704 2HD2 ASN A 104     -12.809  23.190  23.239  1.00 18.780          H  
ATOM   1705  N   TYR A 105     -10.114  21.392  26.601  1.00 10.930          N  
ATOM   1706  CA  TYR A 105      -9.851  20.387  27.636  1.00 10.860          C  
ATOM   1707  C   TYR A 105      -9.573  19.000  27.046  1.00 10.670          C  
ATOM   1708  O   TYR A 105      -8.900  18.182  27.680  1.00 10.670          O  
ATOM   1709  CB  TYR A 105     -11.039  20.257  28.592  1.00 15.230          C  
ATOM   1710  CG  TYR A 105     -12.193  19.344  28.087  1.00 15.230          C  
ATOM   1711  CD1 TYR A 105     -12.181  17.960  28.362  1.00 15.230          C  
ATOM   1712  CD2 TYR A 105     -13.247  19.872  27.371  1.00 15.230          C  
ATOM   1713  CE1 TYR A 105     -13.195  17.152  27.923  1.00 15.230          C  
ATOM   1714  CE2 TYR A 105     -14.265  19.046  26.923  1.00 15.230          C  
ATOM   1715  CZ  TYR A 105     -14.242  17.696  27.198  1.00 15.230          C  
ATOM   1716  OH  TYR A 105     -15.254  16.883  26.744  1.00 15.230          O  
ATOM   1717  H   TYR A 105     -10.952  21.952  26.676  1.00 13.120          H  
ATOM   1718  HA  TYR A 105      -8.970  20.696  28.198  1.00 13.030          H  
ATOM   1719 1HB  TYR A 105     -10.697  19.903  29.530  1.00 18.280          H  
ATOM   1720 2HB  TYR A 105     -11.455  21.246  28.765  1.00 18.280          H  
ATOM   1721  HD1 TYR A 105     -11.370  17.517  28.916  1.00 18.280          H  
ATOM   1722  HD2 TYR A 105     -13.276  20.937  27.147  1.00 18.280          H  
ATOM   1723  HE1 TYR A 105     -13.170  16.087  28.142  1.00 18.280          H  
ATOM   1724  HE2 TYR A 105     -15.089  19.468  26.349  1.00 18.280          H  
ATOM   1725  HH  TYR A 105     -15.884  17.412  26.245  1.00 18.280          H  
ATOM   1726  N   GLY A 106     -10.116  18.726  25.850  1.00 10.690          N  
ATOM   1727  CA  GLY A 106      -9.926  17.458  25.175  1.00 10.690          C  
ATOM   1728  C   GLY A 106      -8.451  17.214  24.926  1.00  9.870          C  
ATOM   1729  O   GLY A 106      -8.001  16.061  24.929  1.00  9.060          O  
ATOM   1730  H   GLY A 106     -10.676  19.441  25.389  1.00 12.830          H  
ATOM   1731 1HA  GLY A 106     -10.351  16.651  25.772  1.00 12.830          H  
ATOM   1732 2HA  GLY A 106     -10.442  17.476  24.223  1.00 12.830          H  
ATOM   1733  N   VAL A 107      -7.700  18.298  24.689  1.00 10.280          N  
ATOM   1734  CA  VAL A 107      -6.288  18.233  24.450  1.00  9.850          C  
ATOM   1735  C   VAL A 107      -5.630  17.884  25.734  1.00  9.500          C  
ATOM   1736  O   VAL A 107      -4.815  16.978  25.788  1.00  8.780          O  
ATOM   1737  CB  VAL A 107      -5.727  19.565  23.933  1.00 13.960          C  
ATOM   1738  CG1 VAL A 107      -4.252  19.453  23.871  1.00 13.960          C  
ATOM   1739  CG2 VAL A 107      -6.339  19.875  22.585  1.00 13.960          C  
ATOM   1740  H   VAL A 107      -8.129  19.224  24.696  1.00 12.340          H  
ATOM   1741  HA  VAL A 107      -6.078  17.450  23.730  1.00 11.820          H  
ATOM   1742  HB  VAL A 107      -5.962  20.376  24.618  1.00 16.750          H  
ATOM   1743 1HG1 VAL A 107      -3.820  20.362  23.491  1.00 16.750          H  
ATOM   1744 2HG1 VAL A 107      -3.854  19.262  24.850  1.00 16.750          H  
ATOM   1745 3HG1 VAL A 107      -4.014  18.648  23.240  1.00 16.750          H  
ATOM   1746 1HG2 VAL A 107      -5.945  20.791  22.201  1.00 16.750          H  
ATOM   1747 2HG2 VAL A 107      -6.126  19.088  21.903  1.00 16.750          H  
ATOM   1748 3HG2 VAL A 107      -7.410  19.974  22.699  1.00 16.750          H  
ATOM   1749  N   GLY A 108      -5.998  18.580  26.784  1.00 10.130          N  
ATOM   1750  CA  GLY A 108      -5.384  18.298  28.068  1.00 10.060          C  
ATOM   1751  C   GLY A 108      -5.432  16.793  28.370  1.00  9.170          C  
ATOM   1752  O   GLY A 108      -4.402  16.158  28.662  1.00  8.760          O  
ATOM   1753  H   GLY A 108      -6.696  19.322  26.655  1.00 12.160          H  
ATOM   1754 1HA  GLY A 108      -4.350  18.638  28.057  1.00 12.070          H  
ATOM   1755 2HA  GLY A 108      -5.907  18.856  28.838  1.00 12.070          H  
ATOM   1756  N   SER A 109      -6.632  16.221  28.264  1.00  9.090          N  
ATOM   1757  CA  SER A 109      -6.827  14.808  28.534  1.00  8.520          C  
ATOM   1758  C   SER A 109      -6.020  13.906  27.602  1.00  7.560          C  
ATOM   1759  O   SER A 109      -5.337  12.975  28.061  1.00  7.130          O  
ATOM   1760  CB  SER A 109      -8.281  14.449  28.385  1.00 12.160          C  
ATOM   1761  OG  SER A 109      -8.464  13.091  28.641  1.00 12.160          O  
ATOM   1762  H   SER A 109      -7.429  16.815  28.008  1.00 10.910          H  
ATOM   1763  HA  SER A 109      -6.515  14.611  29.557  1.00 10.220          H  
ATOM   1764 1HB  SER A 109      -8.871  15.042  29.057  1.00 14.590          H  
ATOM   1765 2HB  SER A 109      -8.612  14.683  27.373  1.00 14.590          H  
ATOM   1766  HG  SER A 109      -9.409  12.910  28.536  1.00 14.590          H  
ATOM   1767  N   MET A 110      -6.084  14.182  26.293  1.00  7.450          N  
ATOM   1768  CA  MET A 110      -5.388  13.370  25.317  1.00  6.830          C  
ATOM   1769  C   MET A 110      -3.868  13.457  25.453  1.00  6.700          C  
ATOM   1770  O   MET A 110      -3.181  12.479  25.143  1.00  6.370          O  
ATOM   1771  CB  MET A 110      -5.853  13.734  23.925  1.00  9.810          C  
ATOM   1772  CG  MET A 110      -5.458  12.753  22.835  1.00  9.810          C  
ATOM   1773  SD  MET A 110      -6.244  11.144  22.956  1.00  9.810          S  
ATOM   1774  CE  MET A 110      -4.837  10.091  23.369  1.00  9.810          C  
ATOM   1775  H   MET A 110      -6.660  14.958  25.954  1.00  8.940          H  
ATOM   1776  HA  MET A 110      -5.668  12.334  25.493  1.00  8.200          H  
ATOM   1777 1HB  MET A 110      -6.931  13.830  23.941  1.00 11.770          H  
ATOM   1778 2HB  MET A 110      -5.446  14.712  23.663  1.00 11.770          H  
ATOM   1779 1HG  MET A 110      -5.658  13.173  21.854  1.00 11.770          H  
ATOM   1780 2HG  MET A 110      -4.409  12.605  22.929  1.00 11.770          H  
ATOM   1781 1HE  MET A 110      -5.178   9.076  23.488  1.00 11.770          H  
ATOM   1782 2HE  MET A 110      -4.111  10.122  22.578  1.00 11.770          H  
ATOM   1783 3HE  MET A 110      -4.383  10.423  24.291  1.00 11.770          H  
ATOM   1784  N   LEU A 111      -3.328  14.610  25.878  1.00  7.290          N  
ATOM   1785  CA  LEU A 111      -1.885  14.726  26.053  1.00  7.610          C  
ATOM   1786  C   LEU A 111      -1.421  13.809  27.178  1.00  7.530          C  
ATOM   1787  O   LEU A 111      -0.390  13.145  27.028  1.00  7.610          O  
ATOM   1788  CB  LEU A 111      -1.446  16.172  26.343  1.00 10.530          C  
ATOM   1789  CG  LEU A 111      -1.565  17.213  25.171  1.00 10.530          C  
ATOM   1790  CD1 LEU A 111      -1.253  18.591  25.731  1.00 10.530          C  
ATOM   1791  CD2 LEU A 111      -0.613  16.881  24.006  1.00 10.530          C  
ATOM   1792  H   LEU A 111      -3.934  15.412  26.056  1.00  8.750          H  
ATOM   1793  HA  LEU A 111      -1.408  14.393  25.138  1.00  9.130          H  
ATOM   1794 1HB  LEU A 111      -2.071  16.545  27.162  1.00 12.630          H  
ATOM   1795 2HB  LEU A 111      -0.414  16.160  26.682  1.00 12.630          H  
ATOM   1796  HG  LEU A 111      -2.576  17.208  24.793  1.00 12.630          H  
ATOM   1797 1HD1 LEU A 111      -1.349  19.329  24.936  1.00 12.630          H  
ATOM   1798 2HD1 LEU A 111      -1.954  18.822  26.536  1.00 12.630          H  
ATOM   1799 3HD1 LEU A 111      -0.238  18.609  26.117  1.00 12.630          H  
ATOM   1800 1HD2 LEU A 111      -0.730  17.633  23.225  1.00 12.630          H  
ATOM   1801 2HD2 LEU A 111       0.416  16.884  24.362  1.00 12.630          H  
ATOM   1802 3HD2 LEU A 111      -0.850  15.907  23.589  1.00 12.630          H  
ATOM   1803  N   LEU A 112      -2.194  13.727  28.281  1.00  7.620          N  
ATOM   1804  CA  LEU A 112      -1.822  12.804  29.364  1.00  7.870          C  
ATOM   1805  C   LEU A 112      -1.886  11.389  28.819  1.00  7.300          C  
ATOM   1806  O   LEU A 112      -1.088  10.512  29.185  1.00  7.510          O  
ATOM   1807  CB  LEU A 112      -2.772  12.871  30.557  1.00 10.920          C  
ATOM   1808  CG  LEU A 112      -2.811  14.098  31.388  1.00 10.920          C  
ATOM   1809  CD1 LEU A 112      -3.930  13.936  32.357  1.00 10.920          C  
ATOM   1810  CD2 LEU A 112      -1.478  14.299  32.126  1.00 10.920          C  
ATOM   1811  H   LEU A 112      -2.999  14.364  28.365  1.00  9.140          H  
ATOM   1812  HA  LEU A 112      -0.802  13.006  29.674  1.00  9.440          H  
ATOM   1813 1HB  LEU A 112      -3.787  12.665  30.205  1.00 13.100          H  
ATOM   1814 2HB  LEU A 112      -2.475  12.096  31.237  1.00 13.100          H  
ATOM   1815  HG  LEU A 112      -3.038  14.948  30.763  1.00 13.100          H  
ATOM   1816 1HD1 LEU A 112      -4.011  14.829  32.978  1.00 13.100          H  
ATOM   1817 2HD1 LEU A 112      -4.845  13.793  31.805  1.00 13.100          H  
ATOM   1818 3HD1 LEU A 112      -3.751  13.074  32.990  1.00 13.100          H  
ATOM   1819 1HD2 LEU A 112      -1.537  15.191  32.749  1.00 13.100          H  
ATOM   1820 2HD2 LEU A 112      -1.275  13.439  32.755  1.00 13.100          H  
ATOM   1821 3HD2 LEU A 112      -0.672  14.422  31.420  1.00 13.100          H  
ATOM   1822  N   GLY A 113      -2.876  11.163  27.954  1.00  6.850          N  
ATOM   1823  CA  GLY A 113      -3.061   9.892  27.297  1.00  6.710          C  
ATOM   1824  C   GLY A 113      -1.785   9.554  26.548  1.00  6.490          C  
ATOM   1825  O   GLY A 113      -1.205   8.490  26.762  1.00  6.850          O  
ATOM   1826  H   GLY A 113      -3.547  11.916  27.769  1.00  8.220          H  
ATOM   1827 1HA  GLY A 113      -3.267   9.128  28.031  1.00  8.050          H  
ATOM   1828 2HA  GLY A 113      -3.909   9.951  26.613  1.00  8.050          H  
ATOM   1829  N   GLY A 114      -1.306  10.480  25.710  1.00  6.240          N  
ATOM   1830  CA  GLY A 114      -0.075  10.292  24.944  1.00  6.470          C  
ATOM   1831  C   GLY A 114       1.127   9.975  25.843  1.00  7.040          C  
ATOM   1832  O   GLY A 114       1.939   9.104  25.512  1.00  7.450          O  
ATOM   1833  H   GLY A 114      -1.849  11.333  25.570  1.00  7.490          H  
ATOM   1834 1HA  GLY A 114      -0.215   9.503  24.221  1.00  7.760          H  
ATOM   1835 2HA  GLY A 114       0.131  11.200  24.377  1.00  7.760          H  
ATOM   1836  N   MET A 115       1.236  10.629  27.013  1.00  7.320          N  
ATOM   1837  CA  MET A 115       2.349  10.328  27.925  1.00  8.090          C  
ATOM   1838  C   MET A 115       2.321   8.868  28.350  1.00  8.250          C  
ATOM   1839  O   MET A 115       3.340   8.167  28.315  1.00  8.860          O  
ATOM   1840  CB  MET A 115       2.266  11.152  29.215  1.00 11.020          C  
ATOM   1841  CG  MET A 115       2.542  12.628  29.122  1.00 11.020          C  
ATOM   1842  SD  MET A 115       2.121  13.492  30.686  1.00 11.020          S  
ATOM   1843  CE  MET A 115       3.284  12.832  31.909  1.00 11.020          C  
ATOM   1844  H   MET A 115       0.570  11.387  27.203  1.00  8.780          H  
ATOM   1845  HA  MET A 115       3.289  10.521  27.410  1.00  9.710          H  
ATOM   1846 1HB  MET A 115       1.278  11.040  29.647  1.00 13.220          H  
ATOM   1847 2HB  MET A 115       2.969  10.732  29.925  1.00 13.220          H  
ATOM   1848 1HG  MET A 115       3.593  12.795  28.897  1.00 13.220          H  
ATOM   1849 2HG  MET A 115       1.942  13.055  28.315  1.00 13.220          H  
ATOM   1850 1HE  MET A 115       3.102  13.316  32.877  1.00 13.220          H  
ATOM   1851 2HE  MET A 115       3.146  11.762  32.016  1.00 13.220          H  
ATOM   1852 3HE  MET A 115       4.306  13.039  31.590  1.00 13.220          H  
ATOM   1853  N   LEU A 116       1.134   8.415  28.734  1.00  7.920          N  
ATOM   1854  CA  LEU A 116       0.927   7.058  29.188  1.00  8.320          C  
ATOM   1855  C   LEU A 116       1.123   6.074  28.035  1.00  8.410          C  
ATOM   1856  O   LEU A 116       1.697   4.994  28.216  1.00  9.050          O  
ATOM   1857  CB  LEU A 116      -0.455   6.998  29.841  1.00 11.490          C  
ATOM   1858  CG  LEU A 116      -0.871   5.734  30.583  1.00 11.490          C  
ATOM   1859  CD1 LEU A 116       0.086   5.495  31.701  1.00 11.490          C  
ATOM   1860  CD2 LEU A 116      -2.249   5.929  31.145  1.00 11.490          C  
ATOM   1861  H   LEU A 116       0.346   9.078  28.760  1.00  9.500          H  
ATOM   1862  HA  LEU A 116       1.689   6.829  29.908  1.00  9.980          H  
ATOM   1863 1HB  LEU A 116      -0.501   7.815  30.560  1.00 13.790          H  
ATOM   1864 2HB  LEU A 116      -1.194   7.209  29.075  1.00 13.790          H  
ATOM   1865  HG  LEU A 116      -0.863   4.881  29.907  1.00 13.790          H  
ATOM   1866 1HD1 LEU A 116      -0.201   4.646  32.261  1.00 13.790          H  
ATOM   1867 2HD1 LEU A 116       1.073   5.335  31.316  1.00 13.790          H  
ATOM   1868 3HD1 LEU A 116       0.083   6.358  32.367  1.00 13.790          H  
ATOM   1869 1HD2 LEU A 116      -2.578   5.059  31.670  1.00 13.790          H  
ATOM   1870 2HD2 LEU A 116      -2.228   6.759  31.831  1.00 13.790          H  
ATOM   1871 3HD2 LEU A 116      -2.929   6.138  30.349  1.00 13.790          H  
ATOM   1872  N   GLY A 117       0.670   6.469  26.848  1.00  8.000          N  
ATOM   1873  CA  GLY A 117       0.807   5.702  25.627  1.00  8.400          C  
ATOM   1874  C   GLY A 117       2.274   5.451  25.366  1.00  8.920          C  
ATOM   1875  O   GLY A 117       2.678   4.319  25.104  1.00  9.600          O  
ATOM   1876  H   GLY A 117       0.181   7.360  26.804  1.00  9.600          H  
ATOM   1877 1HA  GLY A 117       0.260   4.763  25.704  1.00 10.080          H  
ATOM   1878 2HA  GLY A 117       0.399   6.276  24.804  1.00 10.080          H  
ATOM   1879  N   LEU A 118       3.083   6.515  25.418  1.00  8.800          N  
ATOM   1880  CA  LEU A 118       4.508   6.406  25.171  1.00  9.540          C  
ATOM   1881  C   LEU A 118       5.141   5.439  26.153  1.00 10.080          C  
ATOM   1882  O   LEU A 118       5.906   4.562  25.755  1.00 10.860          O  
ATOM   1883  CB  LEU A 118       5.183   7.782  25.302  1.00 13.060          C  
ATOM   1884  CG  LEU A 118       6.715   7.857  25.031  1.00 13.060          C  
ATOM   1885  CD1 LEU A 118       7.002   7.435  23.607  1.00 13.060          C  
ATOM   1886  CD2 LEU A 118       7.196   9.289  25.256  1.00 13.060          C  
ATOM   1887  H   LEU A 118       2.677   7.437  25.600  1.00 10.560          H  
ATOM   1888  HA  LEU A 118       4.639   6.030  24.162  1.00 11.450          H  
ATOM   1889 1HB  LEU A 118       4.695   8.466  24.632  1.00 15.670          H  
ATOM   1890 2HB  LEU A 118       5.011   8.143  26.317  1.00 15.670          H  
ATOM   1891  HG  LEU A 118       7.248   7.185  25.705  1.00 15.670          H  
ATOM   1892 1HD1 LEU A 118       8.075   7.500  23.420  1.00 15.670          H  
ATOM   1893 2HD1 LEU A 118       6.685   6.418  23.427  1.00 15.670          H  
ATOM   1894 3HD1 LEU A 118       6.478   8.084  22.924  1.00 15.670          H  
ATOM   1895 1HD2 LEU A 118       8.268   9.347  25.069  1.00 15.670          H  
ATOM   1896 2HD2 LEU A 118       6.672   9.961  24.580  1.00 15.670          H  
ATOM   1897 3HD2 LEU A 118       6.991   9.580  26.287  1.00 15.670          H  
ATOM   1898  N   VAL A 119       4.771   5.504  27.433  1.00  9.790          N  
ATOM   1899  CA  VAL A 119       5.380   4.575  28.377  1.00 10.410          C  
ATOM   1900  C   VAL A 119       5.137   3.138  27.929  1.00 10.890          C  
ATOM   1901  O   VAL A 119       6.075   2.331  27.928  1.00 11.650          O  
ATOM   1902  CB  VAL A 119       4.831   4.800  29.807  1.00 14.330          C  
ATOM   1903  CG1 VAL A 119       5.279   3.678  30.756  1.00 14.330          C  
ATOM   1904  CG2 VAL A 119       5.353   6.136  30.319  1.00 14.330          C  
ATOM   1905  H   VAL A 119       4.136   6.251  27.741  1.00 11.750          H  
ATOM   1906  HA  VAL A 119       6.455   4.755  28.389  1.00 12.490          H  
ATOM   1907  HB  VAL A 119       3.740   4.809  29.781  1.00 17.190          H  
ATOM   1908 1HG1 VAL A 119       4.890   3.864  31.755  1.00 17.190          H  
ATOM   1909 2HG1 VAL A 119       4.916   2.710  30.411  1.00 17.190          H  
ATOM   1910 3HG1 VAL A 119       6.360   3.666  30.782  1.00 17.190          H  
ATOM   1911 1HG2 VAL A 119       4.984   6.320  31.301  1.00 17.190          H  
ATOM   1912 2HG2 VAL A 119       6.441   6.113  30.345  1.00 17.190          H  
ATOM   1913 3HG2 VAL A 119       5.028   6.933  29.660  1.00 17.190          H  
ATOM   1914  N   VAL A 120       3.897   2.834  27.532  1.00 10.600          N  
ATOM   1915  CA  VAL A 120       3.548   1.504  27.053  1.00 11.290          C  
ATOM   1916  C   VAL A 120       4.281   1.129  25.763  1.00 11.920          C  
ATOM   1917  O   VAL A 120       4.815   0.023  25.659  1.00 12.820          O  
ATOM   1918  CB  VAL A 120       2.030   1.392  26.805  1.00 15.530          C  
ATOM   1919  CG1 VAL A 120       1.688   0.048  26.113  1.00 15.530          C  
ATOM   1920  CG2 VAL A 120       1.296   1.505  28.119  1.00 15.530          C  
ATOM   1921  H   VAL A 120       3.177   3.566  27.604  1.00 12.720          H  
ATOM   1922  HA  VAL A 120       3.825   0.788  27.830  1.00 13.550          H  
ATOM   1923  HB  VAL A 120       1.722   2.200  26.154  1.00 18.640          H  
ATOM   1924 1HG1 VAL A 120       0.614  -0.004  25.945  1.00 18.640          H  
ATOM   1925 2HG1 VAL A 120       2.196  -0.040  25.149  1.00 18.640          H  
ATOM   1926 3HG1 VAL A 120       1.996  -0.779  26.755  1.00 18.640          H  
ATOM   1927 1HG2 VAL A 120       0.221   1.445  27.950  1.00 18.640          H  
ATOM   1928 2HG2 VAL A 120       1.610   0.691  28.753  1.00 18.640          H  
ATOM   1929 3HG2 VAL A 120       1.531   2.456  28.595  1.00 18.640          H  
ATOM   1930  N   VAL A 121       4.310   2.031  24.778  1.00 11.590          N  
ATOM   1931  CA  VAL A 121       4.955   1.729  23.504  1.00 12.370          C  
ATOM   1932  C   VAL A 121       6.421   1.470  23.663  1.00 13.160          C  
ATOM   1933  O   VAL A 121       6.965   0.562  23.038  1.00 14.090          O  
ATOM   1934  CB  VAL A 121       4.790   2.861  22.474  1.00 17.010          C  
ATOM   1935  CG1 VAL A 121       5.663   2.605  21.221  1.00 17.010          C  
ATOM   1936  CG2 VAL A 121       3.392   2.912  22.072  1.00 17.010          C  
ATOM   1937  H   VAL A 121       3.848   2.931  24.923  1.00 13.910          H  
ATOM   1938  HA  VAL A 121       4.483   0.836  23.096  1.00 14.840          H  
ATOM   1939  HB  VAL A 121       5.092   3.812  22.915  1.00 20.410          H  
ATOM   1940 1HG1 VAL A 121       5.502   3.413  20.505  1.00 20.410          H  
ATOM   1941 2HG1 VAL A 121       6.720   2.569  21.474  1.00 20.410          H  
ATOM   1942 3HG1 VAL A 121       5.369   1.658  20.760  1.00 20.410          H  
ATOM   1943 1HG2 VAL A 121       3.266   3.687  21.345  1.00 20.410          H  
ATOM   1944 2HG2 VAL A 121       3.110   1.963  21.640  1.00 20.410          H  
ATOM   1945 3HG2 VAL A 121       2.808   3.110  22.929  1.00 20.410          H  
ATOM   1946  N   VAL A 122       7.094   2.291  24.441  1.00 12.900          N  
ATOM   1947  CA  VAL A 122       8.519   2.143  24.578  1.00 13.740          C  
ATOM   1948  C   VAL A 122       8.905   0.803  25.141  1.00 14.330          C  
ATOM   1949  O   VAL A 122       9.792   0.140  24.597  1.00 15.240          O  
ATOM   1950  CB  VAL A 122       9.064   3.268  25.457  1.00 18.900          C  
ATOM   1951  CG1 VAL A 122      10.525   3.022  25.806  1.00 18.900          C  
ATOM   1952  CG2 VAL A 122       8.899   4.559  24.690  1.00 18.900          C  
ATOM   1953  H   VAL A 122       6.601   3.040  24.938  1.00 15.480          H  
ATOM   1954  HA  VAL A 122       8.962   2.238  23.586  1.00 16.490          H  
ATOM   1955  HB  VAL A 122       8.493   3.317  26.389  1.00 22.680          H  
ATOM   1956 1HG1 VAL A 122      10.904   3.837  26.418  1.00 22.680          H  
ATOM   1957 2HG1 VAL A 122      10.646   2.095  26.358  1.00 22.680          H  
ATOM   1958 3HG1 VAL A 122      11.087   2.965  24.900  1.00 22.680          H  
ATOM   1959 1HG2 VAL A 122       9.260   5.390  25.286  1.00 22.680          H  
ATOM   1960 2HG2 VAL A 122       9.454   4.492  23.766  1.00 22.680          H  
ATOM   1961 3HG2 VAL A 122       7.869   4.713  24.456  1.00 22.680          H  
ATOM   1962  N   VAL A 123       8.232   0.370  26.197  1.00 13.910          N  
ATOM   1963  CA  VAL A 123       8.589  -0.916  26.766  1.00 14.550          C  
ATOM   1964  C   VAL A 123       8.092  -2.089  25.923  1.00 15.170          C  
ATOM   1965  O   VAL A 123       8.734  -3.139  25.888  1.00 16.070          O  
ATOM   1966  CB  VAL A 123       8.121  -1.000  28.219  1.00 20.110          C  
ATOM   1967  CG1 VAL A 123       8.767   0.131  28.961  1.00 20.110          C  
ATOM   1968  CG2 VAL A 123       6.595  -0.918  28.329  1.00 20.110          C  
ATOM   1969  H   VAL A 123       7.503   0.965  26.606  1.00 16.690          H  
ATOM   1970  HA  VAL A 123       9.677  -0.974  26.786  1.00 17.460          H  
ATOM   1971  HB  VAL A 123       8.477  -1.926  28.659  1.00 24.140          H  
ATOM   1972 1HG1 VAL A 123       8.497   0.066  29.962  1.00 24.140          H  
ATOM   1973 2HG1 VAL A 123       9.835   0.066  28.879  1.00 24.140          H  
ATOM   1974 3HG1 VAL A 123       8.440   1.090  28.556  1.00 24.140          H  
ATOM   1975 1HG2 VAL A 123       6.301  -0.939  29.360  1.00 24.140          H  
ATOM   1976 2HG2 VAL A 123       6.253  -0.007  27.900  1.00 24.140          H  
ATOM   1977 3HG2 VAL A 123       6.130  -1.738  27.811  1.00 24.140          H  
ATOM   1978  N   ALA A 124       6.921  -1.947  25.293  1.00 14.770          N  
ATOM   1979  CA  ALA A 124       6.401  -2.988  24.432  1.00 15.470          C  
ATOM   1980  C   ALA A 124       7.285  -3.198  23.193  1.00 16.290          C  
ATOM   1981  O   ALA A 124       7.469  -4.332  22.745  1.00 17.210          O  
ATOM   1982  CB  ALA A 124       4.984  -2.638  24.015  1.00 21.380          C  
ATOM   1983  H   ALA A 124       6.372  -1.089  25.391  1.00 17.720          H  
ATOM   1984  HA  ALA A 124       6.389  -3.917  24.991  1.00 18.560          H  
ATOM   1985 1HB  ALA A 124       4.578  -3.431  23.391  1.00 25.650          H  
ATOM   1986 2HB  ALA A 124       4.363  -2.516  24.904  1.00 25.650          H  
ATOM   1987 3HB  ALA A 124       4.996  -1.703  23.454  1.00 25.650          H  
ATOM   1988  N   LYS A 125       7.808  -2.098  22.631  1.00 16.050          N  
ATOM   1989  CA  LYS A 125       8.618  -2.126  21.420  1.00 16.920          C  
ATOM   1990  C   LYS A 125      10.124  -2.360  21.616  1.00 17.420          C  
ATOM   1991  O   LYS A 125      10.712  -3.184  20.910  1.00 18.060          O  
ATOM   1992  CB  LYS A 125       8.408  -0.816  20.649  1.00 23.340          C  
ATOM   1993  CG  LYS A 125       9.139  -0.715  19.310  1.00 23.340          C  
ATOM   1994  CD  LYS A 125       8.752   0.579  18.566  1.00 23.340          C  
ATOM   1995  CE  LYS A 125       9.554   0.767  17.270  1.00 23.340          C  
ATOM   1996  NZ  LYS A 125       9.238  -0.276  16.240  1.00 23.340          N  
ATOM   1997  H   LYS A 125       7.584  -1.184  23.027  1.00 19.260          H  
ATOM   1998  HA  LYS A 125       8.246  -2.942  20.803  1.00 20.300          H  
ATOM   1999 1HB  LYS A 125       7.343  -0.665  20.476  1.00 28.010          H  
ATOM   2000 2HB  LYS A 125       8.751   0.015  21.269  1.00 28.010          H  
ATOM   2001 1HG  LYS A 125      10.217  -0.712  19.483  1.00 28.010          H  
ATOM   2002 2HG  LYS A 125       8.888  -1.583  18.706  1.00 28.010          H  
ATOM   2003 1HD  LYS A 125       7.686   0.557  18.327  1.00 28.010          H  
ATOM   2004 2HD  LYS A 125       8.936   1.432  19.217  1.00 28.010          H  
ATOM   2005 1HE  LYS A 125       9.325   1.746  16.856  1.00 28.010          H  
ATOM   2006 2HE  LYS A 125      10.618   0.722  17.501  1.00 28.010          H  
ATOM   2007 1HZ  LYS A 125       9.788  -0.103  15.409  1.00 28.010          H  
ATOM   2008 2HZ  LYS A 125       9.458  -1.193  16.599  1.00 28.010          H  
ATOM   2009 3HZ  LYS A 125       8.256  -0.234  16.006  1.00 28.010          H  
ATOM   2010  N   GLY A 126      10.784  -1.596  22.493  1.00 17.200          N  
ATOM   2011  CA  GLY A 126      12.228  -1.728  22.630  1.00 17.660          C  
ATOM   2012  C   GLY A 126      12.622  -2.776  23.659  1.00 18.220          C  
ATOM   2013  O   GLY A 126      12.270  -2.682  24.833  1.00 18.490          O  
ATOM   2014  H   GLY A 126      10.299  -0.921  23.087  1.00 20.640          H  
ATOM   2015 1HA  GLY A 126      12.662  -1.978  21.664  1.00 21.190          H  
ATOM   2016 2HA  GLY A 126      12.641  -0.760  22.920  1.00 21.190          H  
ATOM   2017  N   LYS A 127      13.503  -3.692  23.267  1.00 18.500          N  
ATOM   2018  CA  LYS A 127      13.955  -4.746  24.178  1.00 19.120          C  
ATOM   2019  C   LYS A 127      14.627  -4.193  25.430  1.00 19.520          C  
ATOM   2020  O   LYS A 127      14.503  -4.756  26.517  1.00 20.180          O  
ATOM   2021  CB  LYS A 127      14.904  -5.705  23.459  1.00 26.520          C  
ATOM   2022  CG  LYS A 127      14.224  -6.602  22.423  1.00 26.520          C  
ATOM   2023  CD  LYS A 127      15.227  -7.521  21.727  1.00 26.520          C  
ATOM   2024  CE  LYS A 127      14.541  -8.416  20.693  1.00 26.520          C  
ATOM   2025  NZ  LYS A 127      15.515  -9.292  19.979  1.00 26.520          N  
ATOM   2026  H   LYS A 127      13.794  -3.699  22.299  1.00 22.200          H  
ATOM   2027  HA  LYS A 127      13.078  -5.310  24.501  1.00 22.940          H  
ATOM   2028 1HB  LYS A 127      15.686  -5.136  22.957  1.00 31.820          H  
ATOM   2029 2HB  LYS A 127      15.390  -6.348  24.194  1.00 31.820          H  
ATOM   2030 1HG  LYS A 127      13.468  -7.211  22.921  1.00 31.820          H  
ATOM   2031 2HG  LYS A 127      13.727  -5.983  21.678  1.00 31.820          H  
ATOM   2032 1HD  LYS A 127      15.986  -6.920  21.226  1.00 31.820          H  
ATOM   2033 2HD  LYS A 127      15.719  -8.152  22.468  1.00 31.820          H  
ATOM   2034 1HE  LYS A 127      13.806  -9.042  21.196  1.00 31.820          H  
ATOM   2035 2HE  LYS A 127      14.031  -7.789  19.962  1.00 31.820          H  
ATOM   2036 1HZ  LYS A 127      15.023  -9.865  19.307  1.00 31.820          H  
ATOM   2037 2HZ  LYS A 127      16.196  -8.721  19.498  1.00 31.820          H  
ATOM   2038 3HZ  LYS A 127      15.986  -9.888  20.645  1.00 31.820          H  
ATOM   2039  N   ASN A 128      15.349  -3.088  25.269  1.00 19.160          N  
ATOM   2040  CA  ASN A 128      16.061  -2.454  26.365  1.00 19.490          C  
ATOM   2041  C   ASN A 128      15.335  -1.243  26.940  1.00 19.030          C  
ATOM   2042  O   ASN A 128      15.947  -0.445  27.653  1.00 18.640          O  
ATOM   2043  CB  ASN A 128      17.433  -2.056  25.887  1.00 27.150          C  
ATOM   2044  CG  ASN A 128      17.380  -1.004  24.788  1.00 27.150          C  
ATOM   2045  OD1 ASN A 128      16.296  -0.589  24.278  1.00 27.150          O  
ATOM   2046  ND2 ASN A 128      18.557  -0.568  24.388  1.00 27.150          N  
ATOM   2047  H   ASN A 128      15.425  -2.675  24.347  1.00 22.990          H  
ATOM   2048  HA  ASN A 128      16.164  -3.180  27.172  1.00 23.390          H  
ATOM   2049 1HB  ASN A 128      18.011  -1.663  26.724  1.00 32.580          H  
ATOM   2050 2HB  ASN A 128      17.956  -2.935  25.511  1.00 32.580          H  
ATOM   2051 1HD2 ASN A 128      18.632   0.116  23.659  1.00 32.580          H  
ATOM   2052 2HD2 ASN A 128      19.391  -0.926  24.811  1.00 32.580          H  
ATOM   2053  N   LYS A 129      14.053  -1.087  26.602  1.00 19.170          N  
ATOM   2054  CA  LYS A 129      13.204   0.022  27.026  1.00 18.840          C  
ATOM   2055  C   LYS A 129      13.691   1.404  26.571  1.00 18.370          C  
ATOM   2056  O   LYS A 129      13.251   2.418  27.120  1.00 18.730          O  
ATOM   2057  CB  LYS A 129      13.062   0.052  28.552  1.00 26.510          C  
ATOM   2058  CG  LYS A 129      12.451  -1.183  29.174  1.00 26.510          C  
ATOM   2059  CD  LYS A 129      12.174  -0.931  30.660  1.00 26.510          C  
ATOM   2060  CE  LYS A 129      11.322  -2.018  31.295  1.00 26.510          C  
ATOM   2061  NZ  LYS A 129      12.032  -3.318  31.436  1.00 26.510          N  
ATOM   2062  H   LYS A 129      13.600  -1.788  26.006  1.00 23.000          H  
ATOM   2063  HA  LYS A 129      12.217  -0.136  26.584  1.00 22.610          H  
ATOM   2064 1HB  LYS A 129      14.027   0.227  29.018  1.00 31.810          H  
ATOM   2065 2HB  LYS A 129      12.423   0.892  28.824  1.00 31.810          H  
ATOM   2066 1HG  LYS A 129      11.540  -1.457  28.649  1.00 31.810          H  
ATOM   2067 2HG  LYS A 129      13.160  -2.002  29.075  1.00 31.810          H  
ATOM   2068 1HD  LYS A 129      13.120  -0.868  31.197  1.00 31.810          H  
ATOM   2069 2HD  LYS A 129      11.654   0.022  30.776  1.00 31.810          H  
ATOM   2070 1HE  LYS A 129      11.004  -1.681  32.284  1.00 31.810          H  
ATOM   2071 2HE  LYS A 129      10.437  -2.168  30.679  1.00 31.810          H  
ATOM   2072 1HZ  LYS A 129      11.363  -3.969  31.876  1.00 31.810          H  
ATOM   2073 2HZ  LYS A 129      12.315  -3.677  30.538  1.00 31.810          H  
ATOM   2074 3HZ  LYS A 129      12.838  -3.213  32.027  1.00 31.810          H  
ATOM   2075  N   SER A 130      14.567   1.466  25.567  1.00 17.620          N  
ATOM   2076  CA  SER A 130      14.984   2.752  25.034  1.00 17.160          C  
ATOM   2077  C   SER A 130      13.883   3.240  24.120  1.00 16.510          C  
ATOM   2078  O   SER A 130      13.049   2.441  23.689  1.00 16.080          O  
ATOM   2079  CB  SER A 130      16.297   2.638  24.285  1.00 24.210          C  
ATOM   2080  OG  SER A 130      16.154   1.872  23.116  1.00 24.210          O  
ATOM   2081  H   SER A 130      14.944   0.612  25.165  1.00 21.140          H  
ATOM   2082  HA  SER A 130      15.100   3.461  25.855  1.00 20.590          H  
ATOM   2083 1HB  SER A 130      16.647   3.635  24.025  1.00 29.050          H  
ATOM   2084 2HB  SER A 130      17.046   2.186  24.932  1.00 29.050          H  
ATOM   2085  HG  SER A 130      16.192   0.945  23.404  1.00 29.050          H  
ATOM   2086  N   ARG A 131      13.903   4.523  23.760  1.00 16.520          N  
ATOM   2087  CA  ARG A 131      12.875   5.032  22.866  1.00 15.990          C  
ATOM   2088  C   ARG A 131      13.406   5.853  21.717  1.00 15.250          C  
ATOM   2089  O   ARG A 131      14.472   6.462  21.803  1.00 15.220          O  
ATOM   2090  CB  ARG A 131      11.888   5.909  23.614  1.00 22.600          C  
ATOM   2091  CG  ARG A 131      12.431   7.180  24.220  1.00 22.600          C  
ATOM   2092  CD  ARG A 131      11.324   8.038  24.743  1.00 22.600          C  
ATOM   2093  NE  ARG A 131      11.831   9.208  25.451  1.00 22.600          N  
ATOM   2094  CZ  ARG A 131      12.253  10.359  24.878  1.00 22.600          C  
ATOM   2095  NH1 ARG A 131      12.257  10.502  23.572  1.00 22.600          N  
ATOM   2096  NH2 ARG A 131      12.677  11.351  25.644  1.00 22.600          N  
ATOM   2097  H   ARG A 131      14.619   5.136  24.119  1.00 19.820          H  
ATOM   2098  HA  ARG A 131      12.334   4.182  22.451  1.00 19.190          H  
ATOM   2099 1HB  ARG A 131      11.046   6.169  22.973  1.00 27.120          H  
ATOM   2100 2HB  ARG A 131      11.521   5.350  24.447  1.00 27.120          H  
ATOM   2101 1HG  ARG A 131      13.087   6.927  25.051  1.00 27.120          H  
ATOM   2102 2HG  ARG A 131      12.986   7.747  23.478  1.00 27.120          H  
ATOM   2103 1HD  ARG A 131      10.687   8.372  23.920  1.00 27.120          H  
ATOM   2104 2HD  ARG A 131      10.722   7.458  25.443  1.00 27.120          H  
ATOM   2105  HE  ARG A 131      11.856   9.159  26.463  1.00 27.120          H  
ATOM   2106 1HH1 ARG A 131      11.939   9.754  22.975  1.00 27.120          H  
ATOM   2107 2HH1 ARG A 131      12.590  11.364  23.162  1.00 27.120          H  
ATOM   2108 1HH2 ARG A 131      12.682  11.248  26.650  1.00 27.120          H  
ATOM   2109 2HH2 ARG A 131      12.998  12.212  25.227  1.00 27.120          H  
ATOM   2110  N   LYS A 132      12.607   5.900  20.657  1.00 14.760          N  
ATOM   2111  CA  LYS A 132      12.882   6.741  19.503  1.00 14.150          C  
ATOM   2112  C   LYS A 132      11.704   7.665  19.182  1.00 13.660          C  
ATOM   2113  O   LYS A 132      11.900   8.847  18.895  1.00 13.640          O  
ATOM   2114  CB  LYS A 132      13.203   5.869  18.290  1.00 20.050          C  
ATOM   2115  CG  LYS A 132      14.477   5.051  18.432  1.00 20.050          C  
ATOM   2116  CD  LYS A 132      14.733   4.195  17.200  1.00 20.050          C  
ATOM   2117  CE  LYS A 132      16.000   3.360  17.364  1.00 20.050          C  
ATOM   2118  NZ  LYS A 132      16.241   2.472  16.189  1.00 20.050          N  
ATOM   2119  H   LYS A 132      11.776   5.334  20.673  1.00 17.710          H  
ATOM   2120  HA  LYS A 132      13.746   7.369  19.725  1.00 16.980          H  
ATOM   2121 1HB  LYS A 132      12.392   5.178  18.113  1.00 24.060          H  
ATOM   2122 2HB  LYS A 132      13.294   6.499  17.405  1.00 24.060          H  
ATOM   2123 1HG  LYS A 132      15.319   5.727  18.588  1.00 24.060          H  
ATOM   2124 2HG  LYS A 132      14.395   4.401  19.302  1.00 24.060          H  
ATOM   2125 1HD  LYS A 132      13.887   3.526  17.035  1.00 24.060          H  
ATOM   2126 2HD  LYS A 132      14.843   4.836  16.327  1.00 24.060          H  
ATOM   2127 1HE  LYS A 132      16.853   4.027  17.483  1.00 24.060          H  
ATOM   2128 2HE  LYS A 132      15.906   2.745  18.259  1.00 24.060          H  
ATOM   2129 1HZ  LYS A 132      17.086   1.938  16.339  1.00 24.060          H  
ATOM   2130 2HZ  LYS A 132      15.461   1.839  16.077  1.00 24.060          H  
ATOM   2131 3HZ  LYS A 132      16.342   3.032  15.355  1.00 24.060          H  
ATOM   2132  N   ILE A 133      10.479   7.129  19.269  1.00 13.400          N  
ATOM   2133  CA  ILE A 133       9.294   7.848  18.827  1.00 13.000          C  
ATOM   2134  C   ILE A 133       8.484   8.367  20.001  1.00 12.170          C  
ATOM   2135  O   ILE A 133       8.100   7.597  20.874  1.00 11.880          O  
ATOM   2136  CB  ILE A 133       8.356   6.915  17.999  1.00 18.360          C  
ATOM   2137  CG1 ILE A 133       9.099   6.287  16.804  1.00 18.360          C  
ATOM   2138  CG2 ILE A 133       7.148   7.703  17.470  1.00 18.360          C  
ATOM   2139  CD1 ILE A 133       9.500   4.839  17.020  1.00 18.360          C  
ATOM   2140  H   ILE A 133      10.377   6.179  19.572  1.00 16.080          H  
ATOM   2141  HA  ILE A 133       9.596   8.700  18.229  1.00 15.600          H  
ATOM   2142  HB  ILE A 133       8.001   6.105  18.632  1.00 22.030          H  
ATOM   2143 1HG1 ILE A 133       8.472   6.350  15.913  1.00 22.030          H  
ATOM   2144 2HG1 ILE A 133      10.003   6.828  16.633  1.00 22.030          H  
ATOM   2145 1HG2 ILE A 133       6.502   7.043  16.909  1.00 22.030          H  
ATOM   2146 2HG2 ILE A 133       6.593   8.111  18.288  1.00 22.030          H  
ATOM   2147 3HG2 ILE A 133       7.491   8.512  16.826  1.00 22.030          H  
ATOM   2148 1HD1 ILE A 133      10.029   4.478  16.138  1.00 22.030          H  
ATOM   2149 2HD1 ILE A 133      10.141   4.747  17.881  1.00 22.030          H  
ATOM   2150 3HD1 ILE A 133       8.603   4.239  17.177  1.00 22.030          H  
ATOM   2151  N   LEU A 134       8.207   9.668  19.997  1.00 11.950          N  
ATOM   2152  CA  LEU A 134       7.419  10.321  21.035  1.00 11.340          C  
ATOM   2153  C   LEU A 134       5.940  10.151  20.716  1.00 10.610          C  
ATOM   2154  O   LEU A 134       5.591   9.869  19.564  1.00 10.690          O  
ATOM   2155  CB  LEU A 134       7.730  11.831  21.095  1.00 16.120          C  
ATOM   2156  CG  LEU A 134       9.070  12.333  21.769  1.00 16.120          C  
ATOM   2157  CD1 LEU A 134       9.118  11.918  23.236  1.00 16.120          C  
ATOM   2158  CD2 LEU A 134      10.300  11.799  21.016  1.00 16.120          C  
ATOM   2159  H   LEU A 134       8.571  10.228  19.239  1.00 14.340          H  
ATOM   2160  HA  LEU A 134       7.630   9.850  21.988  1.00 13.610          H  
ATOM   2161 1HB  LEU A 134       7.737  12.212  20.073  1.00 19.340          H  
ATOM   2162 2HB  LEU A 134       6.910  12.323  21.619  1.00 19.340          H  
ATOM   2163  HG  LEU A 134       9.077  13.421  21.732  1.00 19.340          H  
ATOM   2164 1HD1 LEU A 134      10.024  12.312  23.688  1.00 19.340          H  
ATOM   2165 2HD1 LEU A 134       8.253  12.322  23.761  1.00 19.340          H  
ATOM   2166 3HD1 LEU A 134       9.120  10.839  23.323  1.00 19.340          H  
ATOM   2167 1HD2 LEU A 134      11.197  12.199  21.481  1.00 19.340          H  
ATOM   2168 2HD2 LEU A 134      10.339  10.716  21.057  1.00 19.340          H  
ATOM   2169 3HD2 LEU A 134      10.267  12.117  19.980  1.00 19.340          H  
ATOM   2170  N   SER A 135       5.064  10.389  21.698  1.00 10.110          N  
ATOM   2171  CA  SER A 135       3.628  10.333  21.431  1.00  9.610          C  
ATOM   2172  C   SER A 135       2.840  11.512  21.955  1.00  8.930          C  
ATOM   2173  O   SER A 135       2.641  11.671  23.162  1.00  8.740          O  
ATOM   2174  CB  SER A 135       2.981   9.115  22.031  1.00 13.650          C  
ATOM   2175  OG  SER A 135       1.606   9.215  21.809  1.00 13.650          O  
ATOM   2176  H   SER A 135       5.387  10.615  22.627  1.00 12.130          H  
ATOM   2177  HA  SER A 135       3.483  10.306  20.354  1.00 11.530          H  
ATOM   2178 1HB  SER A 135       3.378   8.215  21.572  1.00 16.380          H  
ATOM   2179 2HB  SER A 135       3.171   9.072  23.092  1.00 16.380          H  
ATOM   2180  HG  SER A 135       1.149   8.457  22.232  1.00 16.380          H  
ATOM   2181  N   ILE A 136       2.411  12.348  21.021  1.00  8.740          N  
ATOM   2182  CA  ILE A 136       1.637  13.539  21.300  1.00  8.240          C  
ATOM   2183  C   ILE A 136       0.341  13.473  20.525  1.00  8.280          C  
ATOM   2184  O   ILE A 136       0.380  13.458  19.298  1.00  8.380          O  
ATOM   2185  CB  ILE A 136       2.438  14.794  20.871  1.00 11.740          C  
ATOM   2186  CG1 ILE A 136       3.831  14.844  21.620  1.00 11.740          C  
ATOM   2187  CG2 ILE A 136       1.613  16.074  21.045  1.00 11.740          C  
ATOM   2188  CD1 ILE A 136       3.782  15.000  23.125  1.00 11.740          C  
ATOM   2189  H   ILE A 136       2.632  12.136  20.057  1.00 10.490          H  
ATOM   2190  HA  ILE A 136       1.395  13.582  22.361  1.00  9.890          H  
ATOM   2191  HB  ILE A 136       2.672  14.699  19.810  1.00 14.080          H  
ATOM   2192 1HG1 ILE A 136       4.375  13.932  21.396  1.00 14.080          H  
ATOM   2193 2HG1 ILE A 136       4.396  15.666  21.249  1.00 14.080          H  
ATOM   2194 1HG2 ILE A 136       2.173  16.926  20.697  1.00 14.080          H  
ATOM   2195 2HG2 ILE A 136       0.706  15.998  20.463  1.00 14.080          H  
ATOM   2196 3HG2 ILE A 136       1.361  16.212  22.082  1.00 14.080          H  
ATOM   2197 1HD1 ILE A 136       4.801  15.021  23.508  1.00 14.080          H  
ATOM   2198 2HD1 ILE A 136       3.284  15.929  23.390  1.00 14.080          H  
ATOM   2199 3HD1 ILE A 136       3.253  14.165  23.578  1.00 14.080          H  
ATOM   2200  N   LEU A 137      -0.786  13.437  21.229  1.00  8.490          N  
ATOM   2201  CA  LEU A 137      -2.098  13.393  20.595  1.00  8.800          C  
ATOM   2202  C   LEU A 137      -2.972  14.466  21.204  1.00  8.470          C  
ATOM   2203  O   LEU A 137      -2.894  14.695  22.410  1.00  8.590          O  
ATOM   2204  CB  LEU A 137      -2.753  12.024  20.729  1.00 12.200          C  
ATOM   2205  CG  LEU A 137      -2.089  10.876  19.986  1.00 12.200          C  
ATOM   2206  CD1 LEU A 137      -1.186  10.154  20.939  1.00 12.200          C  
ATOM   2207  CD2 LEU A 137      -3.159   9.931  19.410  1.00 12.200          C  
ATOM   2208  H   LEU A 137      -0.727  13.449  22.238  1.00 10.190          H  
ATOM   2209  HA  LEU A 137      -1.987  13.609  19.536  1.00 10.560          H  
ATOM   2210 1HB  LEU A 137      -2.729  11.761  21.773  1.00 14.640          H  
ATOM   2211 2HB  LEU A 137      -3.790  12.092  20.400  1.00 14.640          H  
ATOM   2212  HG  LEU A 137      -1.485  11.274  19.167  1.00 14.640          H  
ATOM   2213 1HD1 LEU A 137      -0.703   9.331  20.441  1.00 14.640          H  
ATOM   2214 2HD1 LEU A 137      -0.428  10.807  21.336  1.00 14.640          H  
ATOM   2215 3HD1 LEU A 137      -1.781   9.774  21.757  1.00 14.640          H  
ATOM   2216 1HD2 LEU A 137      -2.676   9.111  18.880  1.00 14.640          H  
ATOM   2217 2HD2 LEU A 137      -3.772   9.522  20.220  1.00 14.640          H  
ATOM   2218 3HD2 LEU A 137      -3.798  10.491  18.720  1.00 14.640          H  
ATOM   2219  N   LEU A 138      -3.809  15.090  20.381  1.00  8.310          N  
ATOM   2220  CA  LEU A 138      -4.728  16.145  20.802  1.00  8.320          C  
ATOM   2221  C   LEU A 138      -6.216  15.915  20.419  1.00  8.130          C  
ATOM   2222  O   LEU A 138      -6.498  15.224  19.431  1.00  8.530          O  
ATOM   2223  CB  LEU A 138      -4.210  17.454  20.187  1.00 11.640          C  
ATOM   2224  CG  LEU A 138      -2.891  18.029  20.779  1.00 11.640          C  
ATOM   2225  CD1 LEU A 138      -1.673  17.571  20.035  1.00 11.640          C  
ATOM   2226  CD2 LEU A 138      -2.956  19.478  20.692  1.00 11.640          C  
ATOM   2227  H   LEU A 138      -3.774  14.817  19.388  1.00  9.970          H  
ATOM   2228  HA  LEU A 138      -4.671  16.223  21.887  1.00  9.980          H  
ATOM   2229 1HB  LEU A 138      -4.007  17.265  19.135  1.00 13.970          H  
ATOM   2230 2HB  LEU A 138      -4.976  18.201  20.251  1.00 13.970          H  
ATOM   2231  HG  LEU A 138      -2.788  17.693  21.795  1.00 13.970          H  
ATOM   2232 1HD1 LEU A 138      -0.792  18.009  20.488  1.00 13.970          H  
ATOM   2233 2HD1 LEU A 138      -1.580  16.513  20.065  1.00 13.970          H  
ATOM   2234 3HD1 LEU A 138      -1.742  17.898  19.008  1.00 13.970          H  
ATOM   2235 1HD2 LEU A 138      -2.084  19.909  21.114  1.00 13.970          H  
ATOM   2236 2HD2 LEU A 138      -3.017  19.723  19.670  1.00 13.970          H  
ATOM   2237 3HD2 LEU A 138      -3.810  19.852  21.199  1.00 13.970          H  
ATOM   2238  N   VAL A 139      -7.157  16.462  21.231  1.00  7.770          N  
ATOM   2239  CA  VAL A 139      -8.591  16.455  20.898  1.00  7.890          C  
ATOM   2240  C   VAL A 139      -9.184  17.886  21.014  1.00  8.370          C  
ATOM   2241  O   VAL A 139      -9.181  18.459  22.100  1.00  8.640          O  
ATOM   2242  CB  VAL A 139      -9.412  15.473  21.769  1.00 11.000          C  
ATOM   2243  CG1 VAL A 139     -10.882  15.529  21.356  1.00 11.000          C  
ATOM   2244  CG2 VAL A 139      -8.889  14.088  21.610  1.00 11.000          C  
ATOM   2245  H   VAL A 139      -6.858  16.962  22.053  1.00  9.320          H  
ATOM   2246  HA  VAL A 139      -8.659  16.106  19.907  1.00  9.470          H  
ATOM   2247  HB  VAL A 139      -9.348  15.760  22.789  1.00 13.200          H  
ATOM   2248 1HG1 VAL A 139     -11.471  14.848  21.970  1.00 13.200          H  
ATOM   2249 2HG1 VAL A 139     -11.256  16.518  21.470  1.00 13.200          H  
ATOM   2250 3HG1 VAL A 139     -10.966  15.247  20.323  1.00 13.200          H  
ATOM   2251 1HG2 VAL A 139      -9.466  13.397  22.223  1.00 13.200          H  
ATOM   2252 2HG2 VAL A 139      -8.958  13.805  20.593  1.00 13.200          H  
ATOM   2253 3HG2 VAL A 139      -7.871  14.062  21.906  1.00 13.200          H  
ATOM   2254  N   THR A 140      -9.729  18.444  19.919  1.00  8.650          N  
ATOM   2255  CA  THR A 140     -10.226  19.853  19.966  1.00  9.160          C  
ATOM   2256  C   THR A 140     -11.631  20.107  19.348  1.00  9.920          C  
ATOM   2257  O   THR A 140     -11.955  19.652  18.257  1.00 10.560          O  
ATOM   2258  CB  THR A 140      -9.180  20.769  19.309  1.00 12.620          C  
ATOM   2259  OG1 THR A 140      -7.936  20.556  19.952  1.00 12.620          O  
ATOM   2260  CG2 THR A 140      -9.530  22.240  19.509  1.00 12.620          C  
ATOM   2261  H   THR A 140      -9.759  17.863  19.072  1.00 10.380          H  
ATOM   2262  HA  THR A 140     -10.294  20.137  21.013  1.00 10.990          H  
ATOM   2263  HB  THR A 140      -9.104  20.547  18.255  1.00 15.140          H  
ATOM   2264  HG1 THR A 140      -7.709  19.629  19.860  1.00 15.140          H  
ATOM   2265 1HG2 THR A 140      -8.757  22.838  19.073  1.00 15.140          H  
ATOM   2266 2HG2 THR A 140     -10.478  22.487  19.041  1.00 15.140          H  
ATOM   2267 3HG2 THR A 140      -9.587  22.455  20.567  1.00 15.140          H  
ATOM   2268  N   SER A 141     -12.463  20.911  20.006  1.00 10.070          N  
ATOM   2269  CA  SER A 141     -13.825  21.170  19.519  1.00 10.950          C  
ATOM   2270  C   SER A 141     -13.898  21.723  18.117  1.00 11.300          C  
ATOM   2271  O   SER A 141     -13.173  22.647  17.775  1.00 11.580          O  
ATOM   2272  CB  SER A 141     -14.533  22.141  20.443  1.00 14.980          C  
ATOM   2273  OG  SER A 141     -14.693  21.605  21.723  1.00 14.980          O  
ATOM   2274  H   SER A 141     -12.179  21.318  20.883  1.00 12.080          H  
ATOM   2275  HA  SER A 141     -14.358  20.242  19.506  1.00 13.140          H  
ATOM   2276 1HB  SER A 141     -13.960  23.065  20.502  1.00 17.970          H  
ATOM   2277 2HB  SER A 141     -15.509  22.386  20.024  1.00 17.970          H  
ATOM   2278  HG  SER A 141     -15.201  22.255  22.217  1.00 17.970          H  
ATOM   2279  N   LEU A 142     -14.844  21.218  17.309  1.00 11.450          N  
ATOM   2280  CA  LEU A 142     -14.982  21.696  15.930  1.00 11.960          C  
ATOM   2281  C   LEU A 142     -15.784  22.990  15.859  1.00 12.530          C  
ATOM   2282  O   LEU A 142     -16.967  23.013  15.509  1.00 13.230          O  
ATOM   2283  CB  LEU A 142     -15.599  20.586  15.065  1.00 16.540          C  
ATOM   2284  CG  LEU A 142     -14.751  19.263  14.976  1.00 16.540          C  
ATOM   2285  CD1 LEU A 142     -15.536  18.210  14.248  1.00 16.540          C  
ATOM   2286  CD2 LEU A 142     -13.431  19.522  14.244  1.00 16.540          C  
ATOM   2287  H   LEU A 142     -15.476  20.473  17.625  1.00 13.740          H  
ATOM   2288  HA  LEU A 142     -13.993  21.930  15.551  1.00 14.350          H  
ATOM   2289 1HB  LEU A 142     -16.571  20.325  15.486  1.00 19.850          H  
ATOM   2290 2HB  LEU A 142     -15.747  20.971  14.055  1.00 19.850          H  
ATOM   2291  HG  LEU A 142     -14.550  18.903  15.970  1.00 19.850          H  
ATOM   2292 1HD1 LEU A 142     -14.960  17.284  14.204  1.00 19.850          H  
ATOM   2293 2HD1 LEU A 142     -16.459  18.044  14.793  1.00 19.850          H  
ATOM   2294 3HD1 LEU A 142     -15.759  18.550  13.239  1.00 19.850          H  
ATOM   2295 1HD2 LEU A 142     -12.864  18.610  14.183  1.00 19.850          H  
ATOM   2296 2HD2 LEU A 142     -13.645  19.882  13.234  1.00 19.850          H  
ATOM   2297 3HD2 LEU A 142     -12.836  20.260  14.769  1.00 19.850          H  
ATOM   2298  N   GLY A 143     -15.094  24.054  16.247  1.00 12.350          N  
ATOM   2299  CA  GLY A 143     -15.571  25.420  16.388  1.00 13.040          C  
ATOM   2300  C   GLY A 143     -15.122  26.332  15.244  1.00 13.680          C  
ATOM   2301  O   GLY A 143     -15.396  26.081  14.070  1.00 14.460          O  
ATOM   2302  H   GLY A 143     -14.111  23.869  16.512  1.00 14.820          H  
ATOM   2303 1HA  GLY A 143     -16.658  25.418  16.449  1.00 15.650          H  
ATOM   2304 2HA  GLY A 143     -15.198  25.819  17.330  1.00 15.650          H  
ATOM   2305  N   ALA A 144     -14.464  27.439  15.619  1.00 13.430          N  
ATOM   2306  CA  ALA A 144     -14.028  28.508  14.710  1.00 14.050          C  
ATOM   2307  C   ALA A 144     -12.726  28.219  13.955  1.00 14.310          C  
ATOM   2308  O   ALA A 144     -12.287  29.067  13.173  1.00 14.850          O  
ATOM   2309  CB  ALA A 144     -13.843  29.798  15.494  1.00 19.420          C  
ATOM   2310  H   ALA A 144     -14.263  27.543  16.604  1.00 16.120          H  
ATOM   2311  HA  ALA A 144     -14.814  28.647  13.969  1.00 16.860          H  
ATOM   2312 1HB  ALA A 144     -13.566  30.601  14.811  1.00 23.310          H  
ATOM   2313 2HB  ALA A 144     -14.773  30.055  15.998  1.00 23.310          H  
ATOM   2314 3HB  ALA A 144     -13.053  29.663  16.234  1.00 23.310          H  
ATOM   2315  N   THR A 145     -12.103  27.056  14.213  1.00 14.050          N  
ATOM   2316  CA  THR A 145     -10.821  26.568  13.637  1.00 14.430          C  
ATOM   2317  C   THR A 145      -9.554  27.166  14.279  1.00 14.440          C  
ATOM   2318  O   THR A 145      -8.430  26.717  14.006  1.00 14.830          O  
ATOM   2319  CB  THR A 145     -10.710  26.735  12.100  1.00 20.050          C  
ATOM   2320  OG1 THR A 145     -10.395  28.083  11.762  1.00 20.050          O  
ATOM   2321  CG2 THR A 145     -11.948  26.273  11.371  1.00 20.050          C  
ATOM   2322  H   THR A 145     -12.564  26.422  14.883  1.00 16.860          H  
ATOM   2323  HA  THR A 145     -10.799  25.502  13.794  1.00 17.320          H  
ATOM   2324  HB  THR A 145      -9.905  26.116  11.768  1.00 24.060          H  
ATOM   2325  HG1 THR A 145     -11.071  28.657  12.143  1.00 24.060          H  
ATOM   2326 1HG2 THR A 145     -11.788  26.368  10.300  1.00 24.060          H  
ATOM   2327 2HG2 THR A 145     -12.133  25.229  11.619  1.00 24.060          H  
ATOM   2328 3HG2 THR A 145     -12.810  26.859  11.647  1.00 24.060          H  
ATOM   2329  N   THR A 146      -9.729  28.127  15.189  1.00 14.130          N  
ATOM   2330  CA  THR A 146      -8.631  28.861  15.811  1.00 14.270          C  
ATOM   2331  C   THR A 146      -7.845  28.078  16.872  1.00 14.220          C  
ATOM   2332  O   THR A 146      -6.775  28.522  17.291  1.00 13.950          O  
ATOM   2333  CB  THR A 146      -9.176  30.159  16.441  1.00 19.920          C  
ATOM   2334  OG1 THR A 146     -10.115  29.836  17.481  1.00 19.920          O  
ATOM   2335  CG2 THR A 146      -9.897  30.969  15.364  1.00 19.920          C  
ATOM   2336  H   THR A 146     -10.672  28.391  15.435  1.00 16.960          H  
ATOM   2337  HA  THR A 146      -7.931  29.137  15.022  1.00 17.120          H  
ATOM   2338  HB  THR A 146      -8.358  30.745  16.858  1.00 23.910          H  
ATOM   2339  HG1 THR A 146      -9.633  29.642  18.293  1.00 23.910          H  
ATOM   2340 1HG2 THR A 146     -10.288  31.885  15.803  1.00 23.910          H  
ATOM   2341 2HG2 THR A 146      -9.195  31.216  14.570  1.00 23.910          H  
ATOM   2342 3HG2 THR A 146     -10.718  30.396  14.946  1.00 23.910          H  
ATOM   2343  N   LEU A 147      -8.377  26.947  17.343  1.00 14.650          N  
ATOM   2344  CA  LEU A 147      -7.682  26.113  18.307  1.00 14.820          C  
ATOM   2345  C   LEU A 147      -7.415  24.804  17.615  1.00 14.510          C  
ATOM   2346  O   LEU A 147      -6.424  24.119  17.869  1.00 13.950          O  
ATOM   2347  CB  LEU A 147      -8.536  25.866  19.560  1.00 20.680          C  
ATOM   2348  CG  LEU A 147      -8.953  27.094  20.393  1.00 20.680          C  
ATOM   2349  CD1 LEU A 147      -9.852  26.613  21.528  1.00 20.680          C  
ATOM   2350  CD2 LEU A 147      -7.722  27.838  20.948  1.00 20.680          C  
ATOM   2351  H   LEU A 147      -9.270  26.603  16.981  1.00 17.580          H  
ATOM   2352  HA  LEU A 147      -6.728  26.560  18.570  1.00 17.780          H  
ATOM   2353 1HB  LEU A 147      -9.460  25.385  19.228  1.00 24.820          H  
ATOM   2354 2HB  LEU A 147      -8.022  25.173  20.209  1.00 24.820          H  
ATOM   2355  HG  LEU A 147      -9.526  27.773  19.765  1.00 24.820          H  
ATOM   2356 1HD1 LEU A 147     -10.177  27.472  22.117  1.00 24.820          H  
ATOM   2357 2HD1 LEU A 147     -10.724  26.107  21.115  1.00 24.820          H  
ATOM   2358 3HD1 LEU A 147      -9.308  25.930  22.170  1.00 24.820          H  
ATOM   2359 1HD2 LEU A 147      -8.053  28.695  21.532  1.00 24.820          H  
ATOM   2360 2HD2 LEU A 147      -7.145  27.193  21.590  1.00 24.820          H  
ATOM   2361 3HD2 LEU A 147      -7.091  28.189  20.133  1.00 24.820          H  
ATOM   2362  N   GLU A 148      -8.340  24.466  16.731  1.00 14.950          N  
ATOM   2363  CA  GLU A 148      -8.366  23.187  16.051  1.00 14.740          C  
ATOM   2364  C   GLU A 148      -7.212  23.001  15.113  1.00 14.780          C  
ATOM   2365  O   GLU A 148      -6.533  21.974  15.158  1.00 14.030          O  
ATOM   2366  CB  GLU A 148      -9.605  23.078  15.175  1.00 20.720          C  
ATOM   2367  CG  GLU A 148     -10.946  23.116  15.867  1.00 20.720          C  
ATOM   2368  CD  GLU A 148     -11.459  24.558  16.226  1.00 20.720          C  
ATOM   2369  OE1 GLU A 148     -10.669  25.437  16.526  1.00 20.720          O  
ATOM   2370  OE2 GLU A 148     -12.626  24.809  16.064  1.00 20.720          O  
ATOM   2371  H   GLU A 148      -9.106  25.118  16.581  1.00 17.940          H  
ATOM   2372  HA  GLU A 148      -8.346  22.392  16.790  1.00 17.690          H  
ATOM   2373 1HB  GLU A 148      -9.567  23.838  14.420  1.00 24.860          H  
ATOM   2374 2HB  GLU A 148      -9.562  22.128  14.655  1.00 24.860          H  
ATOM   2375 1HG  GLU A 148     -11.681  22.640  15.225  1.00 24.860          H  
ATOM   2376 2HG  GLU A 148     -10.870  22.520  16.766  1.00 24.860          H  
ATOM   2377  N   LEU A 149      -6.957  23.987  14.260  1.00 15.730          N  
ATOM   2378  CA  LEU A 149      -5.903  23.763  13.318  1.00 15.940          C  
ATOM   2379  C   LEU A 149      -4.541  23.789  14.030  1.00 15.230          C  
ATOM   2380  O   LEU A 149      -3.682  22.990  13.654  1.00 14.850          O  
ATOM   2381  CB  LEU A 149      -6.074  24.732  12.134  1.00 22.230          C  
ATOM   2382  CG  LEU A 149      -7.385  24.483  11.266  1.00 22.230          C  
ATOM   2383  CD1 LEU A 149      -7.537  25.628  10.281  1.00 22.230          C  
ATOM   2384  CD2 LEU A 149      -7.348  23.124  10.514  1.00 22.230          C  
ATOM   2385  H   LEU A 149      -7.509  24.853  14.240  1.00 18.880          H  
ATOM   2386  HA  LEU A 149      -6.016  22.759  12.927  1.00 19.130          H  
ATOM   2387 1HB  LEU A 149      -6.165  25.740  12.489  1.00 26.680          H  
ATOM   2388 2HB  LEU A 149      -5.205  24.664  11.484  1.00 26.680          H  
ATOM   2389  HG  LEU A 149      -8.249  24.488  11.932  1.00 26.680          H  
ATOM   2390 1HD1 LEU A 149      -8.452  25.493   9.702  1.00 26.680          H  
ATOM   2391 2HD1 LEU A 149      -7.595  26.574  10.831  1.00 26.680          H  
ATOM   2392 3HD1 LEU A 149      -6.684  25.653   9.608  1.00 26.680          H  
ATOM   2393 1HD2 LEU A 149      -8.273  23.005   9.939  1.00 26.680          H  
ATOM   2394 2HD2 LEU A 149      -6.506  23.107   9.836  1.00 26.680          H  
ATOM   2395 3HD2 LEU A 149      -7.270  22.304  11.212  1.00 26.680          H  
ATOM   2396  N   PRO A 150      -4.239  24.728  14.971  1.00 15.140          N  
ATOM   2397  CA  PRO A 150      -3.048  24.680  15.806  1.00 14.550          C  
ATOM   2398  C   PRO A 150      -2.876  23.343  16.529  1.00 13.350          C  
ATOM   2399  O   PRO A 150      -1.763  22.822  16.601  1.00 12.880          O  
ATOM   2400  CB  PRO A 150      -3.293  25.831  16.781  1.00 21.830          C  
ATOM   2401  CG  PRO A 150      -4.090  26.822  15.979  1.00 21.830          C  
ATOM   2402  CD  PRO A 150      -5.017  25.989  15.134  1.00 21.830          C  
ATOM   2403  HA  PRO A 150      -2.170  24.889  15.179  1.00 17.460          H  
ATOM   2404 1HB  PRO A 150      -3.847  25.464  17.663  1.00 26.190          H  
ATOM   2405 2HB  PRO A 150      -2.339  26.235  17.144  1.00 26.190          H  
ATOM   2406 1HG  PRO A 150      -4.635  27.494  16.656  1.00 26.190          H  
ATOM   2407 2HG  PRO A 150      -3.423  27.454  15.378  1.00 26.190          H  
ATOM   2408 1HD  PRO A 150      -5.940  25.858  15.662  1.00 26.190          H  
ATOM   2409 2HD  PRO A 150      -5.153  26.506  14.196  1.00 26.190          H  
ATOM   2410  N   ALA A 151      -3.979  22.772  17.048  1.00 12.920          N  
ATOM   2411  CA  ALA A 151      -3.924  21.485  17.723  1.00 11.850          C  
ATOM   2412  C   ALA A 151      -3.470  20.378  16.761  1.00 11.630          C  
ATOM   2413  O   ALA A 151      -2.619  19.541  17.092  1.00 10.880          O  
ATOM   2414  CB  ALA A 151      -5.270  21.175  18.340  1.00 17.020          C  
ATOM   2415  H   ALA A 151      -4.885  23.255  17.051  1.00 15.500          H  
ATOM   2416  HA  ALA A 151      -3.182  21.569  18.513  1.00 14.220          H  
ATOM   2417 1HB  ALA A 151      -5.230  20.253  18.878  1.00 20.420          H  
ATOM   2418 2HB  ALA A 151      -5.544  21.967  19.021  1.00 20.420          H  
ATOM   2419 3HB  ALA A 151      -6.012  21.113  17.561  1.00 20.420          H  
ATOM   2420  N   ARG A 152      -4.054  20.386  15.560  1.00 12.400          N  
ATOM   2421  CA  ARG A 152      -3.706  19.427  14.529  1.00 12.490          C  
ATOM   2422  C   ARG A 152      -2.225  19.564  14.201  1.00 12.440          C  
ATOM   2423  O   ARG A 152      -1.491  18.562  14.126  1.00 11.970          O  
ATOM   2424  CB  ARG A 152      -4.563  19.661  13.289  1.00 17.450          C  
ATOM   2425  CG  ARG A 152      -4.309  18.731  12.121  1.00 17.450          C  
ATOM   2426  CD  ARG A 152      -5.162  19.079  10.924  1.00 17.450          C  
ATOM   2427  NE  ARG A 152      -4.921  20.447  10.418  1.00 17.450          N  
ATOM   2428  CZ  ARG A 152      -3.863  20.860   9.665  1.00 17.450          C  
ATOM   2429  NH1 ARG A 152      -2.907  20.032   9.325  1.00 17.450          N  
ATOM   2430  NH2 ARG A 152      -3.794  22.120   9.267  1.00 17.450          N  
ATOM   2431  H   ARG A 152      -4.789  21.073  15.371  1.00 14.880          H  
ATOM   2432  HA  ARG A 152      -3.894  18.423  14.900  1.00 14.990          H  
ATOM   2433 1HB  ARG A 152      -5.616  19.572  13.559  1.00 20.940          H  
ATOM   2434 2HB  ARG A 152      -4.412  20.674  12.939  1.00 20.940          H  
ATOM   2435 1HG  ARG A 152      -3.260  18.766  11.838  1.00 20.940          H  
ATOM   2436 2HG  ARG A 152      -4.564  17.721  12.436  1.00 20.940          H  
ATOM   2437 1HD  ARG A 152      -4.970  18.381  10.123  1.00 20.940          H  
ATOM   2438 2HD  ARG A 152      -6.216  19.006  11.208  1.00 20.940          H  
ATOM   2439  HE  ARG A 152      -5.626  21.139  10.635  1.00 20.940          H  
ATOM   2440 1HH1 ARG A 152      -2.939  19.072   9.617  1.00 20.940          H  
ATOM   2441 2HH1 ARG A 152      -2.130  20.359   8.766  1.00 20.940          H  
ATOM   2442 1HH2 ARG A 152      -4.524  22.770   9.516  1.00 20.940          H  
ATOM   2443 2HH2 ARG A 152      -3.013  22.435   8.711  1.00 20.940          H  
ATOM   2444  N   ALA A 153      -1.781  20.813  14.005  1.00 13.040          N  
ATOM   2445  CA  ALA A 153      -0.395  21.084  13.704  1.00 13.170          C  
ATOM   2446  C   ALA A 153       0.506  20.599  14.821  1.00 12.200          C  
ATOM   2447  O   ALA A 153       1.545  20.013  14.553  1.00 12.010          O  
ATOM   2448  CB  ALA A 153      -0.176  22.564  13.479  1.00 18.390          C  
ATOM   2449  H   ALA A 153      -2.443  21.597  14.045  1.00 15.650          H  
ATOM   2450  HA  ALA A 153      -0.136  20.543  12.794  1.00 15.800          H  
ATOM   2451 1HB  ALA A 153       0.867  22.745  13.230  1.00 22.060          H  
ATOM   2452 2HB  ALA A 153      -0.815  22.902  12.664  1.00 22.060          H  
ATOM   2453 3HB  ALA A 153      -0.432  23.106  14.386  1.00 22.060          H  
ATOM   2454  N   MET A 154       0.097  20.747  16.085  1.00 11.670          N  
ATOM   2455  CA  MET A 154       0.951  20.302  17.174  1.00 10.840          C  
ATOM   2456  C   MET A 154       1.291  18.820  17.045  1.00  9.990          C  
ATOM   2457  O   MET A 154       2.433  18.436  17.318  1.00  9.610          O  
ATOM   2458  CB  MET A 154       0.322  20.570  18.536  1.00 15.510          C  
ATOM   2459  CG  MET A 154       1.302  20.338  19.730  1.00 15.510          C  
ATOM   2460  SD  MET A 154       0.578  20.616  21.388  1.00 15.510          S  
ATOM   2461  CE  MET A 154       0.037  22.334  21.356  1.00 15.510          C  
ATOM   2462  H   MET A 154      -0.758  21.277  16.282  1.00 14.000          H  
ATOM   2463  HA  MET A 154       1.883  20.859  17.120  1.00 13.010          H  
ATOM   2464 1HB  MET A 154      -0.035  21.592  18.551  1.00 18.610          H  
ATOM   2465 2HB  MET A 154      -0.543  19.928  18.660  1.00 18.610          H  
ATOM   2466 1HG  MET A 154       1.669  19.312  19.694  1.00 18.610          H  
ATOM   2467 2HG  MET A 154       2.159  20.999  19.615  1.00 18.610          H  
ATOM   2468 1HE  MET A 154      -0.409  22.593  22.319  1.00 18.610          H  
ATOM   2469 2HE  MET A 154       0.890  22.987  21.168  1.00 18.610          H  
ATOM   2470 3HE  MET A 154      -0.705  22.474  20.573  1.00 18.610          H  
ATOM   2471  N   GLU A 155       0.322  17.968  16.659  1.00  9.850          N  
ATOM   2472  CA  GLU A 155       0.674  16.544  16.543  1.00  9.230          C  
ATOM   2473  C   GLU A 155       1.736  16.345  15.457  1.00  9.480          C  
ATOM   2474  O   GLU A 155       2.705  15.596  15.632  1.00  9.000          O  
ATOM   2475  CB  GLU A 155      -0.525  15.669  16.161  1.00 13.170          C  
ATOM   2476  CG  GLU A 155      -1.580  15.540  17.196  1.00 13.170          C  
ATOM   2477  CD  GLU A 155      -2.621  14.551  16.846  1.00 13.170          C  
ATOM   2478  OE1 GLU A 155      -2.578  14.035  15.760  1.00 13.170          O  
ATOM   2479  OE2 GLU A 155      -3.469  14.292  17.675  1.00 13.170          O  
ATOM   2480  H   GLU A 155      -0.628  18.324  16.483  1.00 11.820          H  
ATOM   2481  HA  GLU A 155       1.076  16.203  17.498  1.00 11.080          H  
ATOM   2482 1HB  GLU A 155      -0.992  16.074  15.262  1.00 15.800          H  
ATOM   2483 2HB  GLU A 155      -0.173  14.667  15.925  1.00 15.800          H  
ATOM   2484 1HG  GLU A 155      -1.117  15.280  18.137  1.00 15.800          H  
ATOM   2485 2HG  GLU A 155      -2.060  16.504  17.295  1.00 15.800          H  
ATOM   2486  N   ASP A 156       1.574  17.055  14.342  1.00 10.370          N  
ATOM   2487  CA  ASP A 156       2.510  16.915  13.233  1.00 10.830          C  
ATOM   2488  C   ASP A 156       3.890  17.450  13.585  1.00 10.610          C  
ATOM   2489  O   ASP A 156       4.907  16.785  13.340  1.00 10.500          O  
ATOM   2490  CB  ASP A 156       1.978  17.651  12.006  1.00 14.980          C  
ATOM   2491  CG  ASP A 156       2.823  17.438  10.742  1.00 14.980          C  
ATOM   2492  OD1 ASP A 156       2.967  16.316  10.344  1.00 14.980          O  
ATOM   2493  OD2 ASP A 156       3.302  18.403  10.187  1.00 14.980          O  
ATOM   2494  H   ASP A 156       0.731  17.640  14.253  1.00 12.440          H  
ATOM   2495  HA  ASP A 156       2.602  15.856  12.994  1.00 13.000          H  
ATOM   2496 1HB  ASP A 156       0.966  17.326  11.827  1.00 17.970          H  
ATOM   2497 2HB  ASP A 156       1.937  18.721  12.223  1.00 17.970          H  
ATOM   2498  N   LEU A 157       3.918  18.631  14.190  1.00 10.690          N  
ATOM   2499  CA  LEU A 157       5.142  19.312  14.546  1.00 10.690          C  
ATOM   2500  C   LEU A 157       5.938  18.502  15.542  1.00  9.760          C  
ATOM   2501  O   LEU A 157       7.157  18.406  15.422  1.00  9.790          O  
ATOM   2502  CB  LEU A 157       4.794  20.683  15.134  1.00 14.970          C  
ATOM   2503  CG  LEU A 157       4.186  21.733  14.146  1.00 14.970          C  
ATOM   2504  CD1 LEU A 157       3.657  22.910  14.948  1.00 14.970          C  
ATOM   2505  CD2 LEU A 157       5.235  22.200  13.149  1.00 14.970          C  
ATOM   2506  H   LEU A 157       3.033  19.091  14.373  1.00 12.830          H  
ATOM   2507  HA  LEU A 157       5.741  19.429  13.649  1.00 12.830          H  
ATOM   2508 1HB  LEU A 157       4.069  20.524  15.931  1.00 17.960          H  
ATOM   2509 2HB  LEU A 157       5.694  21.109  15.573  1.00 17.960          H  
ATOM   2510  HG  LEU A 157       3.363  21.289  13.599  1.00 17.960          H  
ATOM   2511 1HD1 LEU A 157       3.220  23.642  14.271  1.00 17.960          H  
ATOM   2512 2HD1 LEU A 157       2.892  22.563  15.643  1.00 17.960          H  
ATOM   2513 3HD1 LEU A 157       4.471  23.371  15.502  1.00 17.960          H  
ATOM   2514 1HD2 LEU A 157       4.787  22.932  12.477  1.00 17.960          H  
ATOM   2515 2HD2 LEU A 157       6.068  22.659  13.681  1.00 17.960          H  
ATOM   2516 3HD2 LEU A 157       5.600  21.364  12.561  1.00 17.960          H  
ATOM   2517  N   GLN A 158       5.260  17.879  16.509  1.00  9.070          N  
ATOM   2518  CA  GLN A 158       5.953  17.048  17.479  1.00  8.320          C  
ATOM   2519  C   GLN A 158       6.571  15.794  16.884  1.00  8.200          C  
ATOM   2520  O   GLN A 158       7.513  15.262  17.442  1.00  8.070          O  
ATOM   2521  CB  GLN A 158       5.079  16.745  18.679  1.00 11.950          C  
ATOM   2522  CG  GLN A 158       4.949  17.951  19.601  1.00 11.950          C  
ATOM   2523  CD  GLN A 158       6.302  18.272  20.275  1.00 11.950          C  
ATOM   2524  OE1 GLN A 158       6.954  17.383  20.864  1.00 11.950          O  
ATOM   2525  NE2 GLN A 158       6.730  19.526  20.175  1.00 11.950          N  
ATOM   2526  H   GLN A 158       4.249  18.021  16.592  1.00 10.880          H  
ATOM   2527  HA  GLN A 158       6.779  17.637  17.861  1.00  9.980          H  
ATOM   2528 1HB  GLN A 158       4.077  16.458  18.341  1.00 14.340          H  
ATOM   2529 2HB  GLN A 158       5.502  15.911  19.228  1.00 14.340          H  
ATOM   2530 1HG  GLN A 158       4.652  18.809  18.999  1.00 14.340          H  
ATOM   2531 2HG  GLN A 158       4.219  17.777  20.368  1.00 14.340          H  
ATOM   2532 1HE2 GLN A 158       7.608  19.790  20.581  1.00 14.340          H  
ATOM   2533 2HE2 GLN A 158       6.180  20.209  19.690  1.00 14.340          H  
ATOM   2534  N   LEU A 159       6.048  15.264  15.796  1.00  8.500          N  
ATOM   2535  CA  LEU A 159       6.741  14.118  15.227  1.00  8.680          C  
ATOM   2536  C   LEU A 159       7.867  14.609  14.296  1.00  9.180          C  
ATOM   2537  O   LEU A 159       9.000  14.098  14.330  1.00  9.290          O  
ATOM   2538  CB  LEU A 159       5.726  13.234  14.498  1.00 12.080          C  
ATOM   2539  CG  LEU A 159       4.654  12.573  15.426  1.00 12.080          C  
ATOM   2540  CD1 LEU A 159       3.596  11.947  14.582  1.00 12.080          C  
ATOM   2541  CD2 LEU A 159       5.307  11.476  16.335  1.00 12.080          C  
ATOM   2542  H   LEU A 159       5.183  15.638  15.385  1.00 10.200          H  
ATOM   2543  HA  LEU A 159       7.206  13.553  16.024  1.00 10.420          H  
ATOM   2544 1HB  LEU A 159       5.196  13.856  13.770  1.00 14.500          H  
ATOM   2545 2HB  LEU A 159       6.255  12.449  13.963  1.00 14.500          H  
ATOM   2546  HG  LEU A 159       4.190  13.345  16.048  1.00 14.500          H  
ATOM   2547 1HD1 LEU A 159       2.845  11.521  15.227  1.00 14.500          H  
ATOM   2548 2HD1 LEU A 159       3.137  12.713  13.953  1.00 14.500          H  
ATOM   2549 3HD1 LEU A 159       4.024  11.179  13.964  1.00 14.500          H  
ATOM   2550 1HD2 LEU A 159       4.542  11.031  16.970  1.00 14.500          H  
ATOM   2551 2HD2 LEU A 159       5.757  10.699  15.715  1.00 14.500          H  
ATOM   2552 3HD2 LEU A 159       6.070  11.908  16.974  1.00 14.500          H  
ATOM   2553  N   SER A 160       7.581  15.663  13.527  1.00  9.640          N  
ATOM   2554  CA  SER A 160       8.528  16.223  12.568  1.00 10.220          C  
ATOM   2555  C   SER A 160       9.806  16.734  13.241  1.00 10.060          C  
ATOM   2556  O   SER A 160      10.922  16.462  12.791  1.00 10.380          O  
ATOM   2557  CB  SER A 160       7.858  17.346  11.802  1.00 14.080          C  
ATOM   2558  OG  SER A 160       8.723  17.912  10.861  1.00 14.080          O  
ATOM   2559  H   SER A 160       6.641  16.069  13.558  1.00 11.570          H  
ATOM   2560  HA  SER A 160       8.799  15.438  11.862  1.00 12.260          H  
ATOM   2561 1HB  SER A 160       6.966  16.962  11.302  1.00 16.890          H  
ATOM   2562 2HB  SER A 160       7.529  18.110  12.503  1.00 16.890          H  
ATOM   2563  HG  SER A 160       8.210  18.587  10.412  1.00 16.890          H  
ATOM   2564  N   VAL A 161       9.652  17.435  14.360  1.00  9.730          N  
ATOM   2565  CA  VAL A 161      10.758  18.021  15.113  1.00  9.860          C  
ATOM   2566  C   VAL A 161      11.794  17.005  15.615  1.00  9.510          C  
ATOM   2567  O   VAL A 161      12.903  17.401  15.969  1.00  9.750          O  
ATOM   2568  CB  VAL A 161      10.201  18.865  16.292  1.00 13.750          C  
ATOM   2569  CG1 VAL A 161       9.656  17.982  17.349  1.00 13.750          C  
ATOM   2570  CG2 VAL A 161      11.276  19.770  16.885  1.00 13.750          C  
ATOM   2571  H   VAL A 161       8.703  17.642  14.678  1.00 11.680          H  
ATOM   2572  HA  VAL A 161      11.271  18.709  14.444  1.00 11.830          H  
ATOM   2573  HB  VAL A 161       9.381  19.470  15.912  1.00 16.500          H  
ATOM   2574 1HG1 VAL A 161       9.228  18.576  18.153  1.00 16.500          H  
ATOM   2575 2HG1 VAL A 161       8.905  17.350  16.930  1.00 16.500          H  
ATOM   2576 3HG1 VAL A 161      10.446  17.383  17.740  1.00 16.500          H  
ATOM   2577 1HG2 VAL A 161      10.838  20.360  17.685  1.00 16.500          H  
ATOM   2578 2HG2 VAL A 161      12.094  19.188  17.292  1.00 16.500          H  
ATOM   2579 3HG2 VAL A 161      11.657  20.433  16.111  1.00 16.500          H  
ATOM   2580  N   TYR A 162      11.448  15.714  15.715  1.00  9.170          N  
ATOM   2581  CA  TYR A 162      12.429  14.750  16.193  1.00  9.100          C  
ATOM   2582  C   TYR A 162      12.895  13.879  15.033  1.00  9.860          C  
ATOM   2583  O   TYR A 162      13.608  12.893  15.238  1.00  9.880          O  
ATOM   2584  CB  TYR A 162      11.865  13.891  17.329  1.00 12.770          C  
ATOM   2585  CG  TYR A 162      11.348  14.715  18.487  1.00 12.770          C  
ATOM   2586  CD1 TYR A 162      10.011  14.684  18.738  1.00 12.770          C  
ATOM   2587  CD2 TYR A 162      12.175  15.536  19.248  1.00 12.770          C  
ATOM   2588  CE1 TYR A 162       9.450  15.455  19.726  1.00 12.770          C  
ATOM   2589  CE2 TYR A 162      11.615  16.323  20.257  1.00 12.770          C  
ATOM   2590  CZ  TYR A 162      10.241  16.285  20.484  1.00 12.770          C  
ATOM   2591  OH  TYR A 162       9.655  17.081  21.462  1.00 12.770          O  
ATOM   2592  H   TYR A 162      10.535  15.381  15.393  1.00 11.000          H  
ATOM   2593  HA  TYR A 162      13.299  15.286  16.566  1.00 10.920          H  
ATOM   2594 1HB  TYR A 162      11.047  13.288  16.951  1.00 15.320          H  
ATOM   2595 2HB  TYR A 162      12.633  13.214  17.699  1.00 15.320          H  
ATOM   2596  HD1 TYR A 162       9.377  14.040  18.135  1.00 15.320          H  
ATOM   2597  HD2 TYR A 162      13.245  15.580  19.050  1.00 15.320          H  
ATOM   2598  HE1 TYR A 162       8.374  15.417  19.895  1.00 15.320          H  
ATOM   2599  HE2 TYR A 162      12.248  16.981  20.853  1.00 15.320          H  
ATOM   2600  HH  TYR A 162       8.673  17.070  21.356  1.00 15.320          H  
ATOM   2601  N   ASN A 163      12.544  14.297  13.809  1.00 10.590          N  
ATOM   2602  CA  ASN A 163      12.826  13.597  12.565  1.00 11.450          C  
ATOM   2603  C   ASN A 163      12.214  12.202  12.508  1.00 11.460          C  
ATOM   2604  O   ASN A 163      12.857  11.257  12.043  1.00 12.060          O  
ATOM   2605  CB  ASN A 163      14.325  13.513  12.331  1.00 15.690          C  
ATOM   2606  CG  ASN A 163      14.966  14.857  12.200  1.00 15.690          C  
ATOM   2607  OD1 ASN A 163      14.484  15.738  11.475  1.00 15.690          O  
ATOM   2608  ND2 ASN A 163      16.061  15.039  12.897  1.00 15.690          N  
ATOM   2609  H   ASN A 163      12.001  15.158  13.712  1.00 12.710          H  
ATOM   2610  HA  ASN A 163      12.380  14.175  11.753  1.00 13.740          H  
ATOM   2611 1HB  ASN A 163      14.813  12.962  13.128  1.00 18.820          H  
ATOM   2612 2HB  ASN A 163      14.507  12.963  11.409  1.00 18.820          H  
ATOM   2613 1HD2 ASN A 163      16.539  15.916  12.859  1.00 18.820          H  
ATOM   2614 2HD2 ASN A 163      16.413  14.300  13.472  1.00 18.820          H  
ATOM   2615  N   MET A 164      10.964  12.064  12.958  1.00 10.920          N  
ATOM   2616  CA  MET A 164      10.304  10.771  12.904  1.00 11.030          C  
ATOM   2617  C   MET A 164       9.689  10.534  11.539  1.00 10.760          C  
ATOM   2618  O   MET A 164       9.215  11.459  10.876  1.00 10.320          O  
ATOM   2619  CB  MET A 164       9.254  10.667  13.989  1.00 15.400          C  
ATOM   2620  CG  MET A 164       9.769  10.732  15.372  1.00 15.400          C  
ATOM   2621  SD  MET A 164      10.795   9.325  15.734  1.00 15.400          S  
ATOM   2622  CE  MET A 164      12.443   9.956  15.716  1.00 15.400          C  
ATOM   2623  H   MET A 164      10.448  12.861  13.346  1.00 13.100          H  
ATOM   2624  HA  MET A 164      11.049   9.994  13.056  1.00 13.240          H  
ATOM   2625 1HB  MET A 164       8.505  11.446  13.860  1.00 18.480          H  
ATOM   2626 2HB  MET A 164       8.777   9.715  13.900  1.00 18.480          H  
ATOM   2627 1HG  MET A 164      10.363  11.633  15.487  1.00 18.480          H  
ATOM   2628 2HG  MET A 164       8.942  10.763  16.085  1.00 18.480          H  
ATOM   2629 1HE  MET A 164      13.137   9.149  15.942  1.00 18.480          H  
ATOM   2630 2HE  MET A 164      12.683  10.376  14.745  1.00 18.480          H  
ATOM   2631 3HE  MET A 164      12.542  10.733  16.475  1.00 18.480          H  
ATOM   2632  N   ASP A 165       9.652   9.274  11.110  1.00 11.230          N  
ATOM   2633  CA  ASP A 165       9.107   8.959   9.791  1.00 11.300          C  
ATOM   2634  C   ASP A 165       7.581   8.879   9.738  1.00 11.200          C  
ATOM   2635  O   ASP A 165       6.996   7.801   9.606  1.00 11.750          O  
ATOM   2636  CB  ASP A 165       9.719   7.650   9.272  1.00 15.790          C  
ATOM   2637  CG  ASP A 165       9.393   7.362   7.800  1.00 15.790          C  
ATOM   2638  OD1 ASP A 165       8.860   8.226   7.125  1.00 15.790          O  
ATOM   2639  OD2 ASP A 165       9.698   6.282   7.305  1.00 15.790          O  
ATOM   2640  H   ASP A 165      10.037   8.537  11.683  1.00 13.480          H  
ATOM   2641  HA  ASP A 165       9.414   9.755   9.111  1.00 13.560          H  
ATOM   2642 1HB  ASP A 165      10.802   7.688   9.388  1.00 18.950          H  
ATOM   2643 2HB  ASP A 165       9.354   6.817   9.875  1.00 18.950          H  
ATOM   2644  N   TYR A 166       6.957  10.045   9.862  1.00 10.650          N  
ATOM   2645  CA  TYR A 166       5.510  10.207   9.803  1.00 10.640          C  
ATOM   2646  C   TYR A 166       5.161  11.408   8.934  1.00 10.710          C  
ATOM   2647  O   TYR A 166       5.876  12.410   8.943  1.00 10.610          O  
ATOM   2648  CB  TYR A 166       4.896  10.397  11.195  1.00 14.900          C  
ATOM   2649  CG  TYR A 166       5.057   9.230  12.151  1.00 14.900          C  
ATOM   2650  CD1 TYR A 166       6.146   9.184  12.950  1.00 14.900          C  
ATOM   2651  CD2 TYR A 166       4.112   8.221  12.216  1.00 14.900          C  
ATOM   2652  CE1 TYR A 166       6.336   8.136  13.821  1.00 14.900          C  
ATOM   2653  CE2 TYR A 166       4.292   7.158  13.088  1.00 14.900          C  
ATOM   2654  CZ  TYR A 166       5.403   7.115  13.886  1.00 14.900          C  
ATOM   2655  OH  TYR A 166       5.614   6.057  14.751  1.00 14.900          O  
ATOM   2656  H   TYR A 166       7.568  10.854  10.003  1.00 12.780          H  
ATOM   2657  HA  TYR A 166       5.076   9.322   9.341  1.00 12.770          H  
ATOM   2658 1HB  TYR A 166       5.341  11.278  11.661  1.00 17.880          H  
ATOM   2659 2HB  TYR A 166       3.855  10.597  11.082  1.00 17.880          H  
ATOM   2660  HD1 TYR A 166       6.859   9.982  12.878  1.00 17.880          H  
ATOM   2661  HD2 TYR A 166       3.243   8.255  11.579  1.00 17.880          H  
ATOM   2662  HE1 TYR A 166       7.218   8.102  14.451  1.00 17.880          H  
ATOM   2663  HE2 TYR A 166       3.564   6.353  13.139  1.00 17.880          H  
ATOM   2664  HH  TYR A 166       4.864   5.410  14.716  1.00 17.880          H  
ATOM   2665  N   ASN A 167       4.032  11.337   8.241  1.00 11.010          N  
ATOM   2666  CA  ASN A 167       3.529  12.452   7.448  1.00 11.190          C  
ATOM   2667  C   ASN A 167       2.075  12.703   7.845  1.00 11.070          C  
ATOM   2668  O   ASN A 167       1.689  12.343   8.959  1.00 11.200          O  
ATOM   2669  CB  ASN A 167       3.726  12.176   5.968  1.00 15.590          C  
ATOM   2670  CG  ASN A 167       5.125  12.404   5.523  1.00 15.590          C  
ATOM   2671  OD1 ASN A 167       5.580  13.548   5.411  1.00 15.590          O  
ATOM   2672  ND2 ASN A 167       5.829  11.337   5.265  1.00 15.590          N  
ATOM   2673  H   ASN A 167       3.502  10.479   8.260  1.00 13.210          H  
ATOM   2674  HA  ASN A 167       4.090  13.353   7.703  1.00 13.430          H  
ATOM   2675 1HB  ASN A 167       3.494  11.146   5.766  1.00 18.710          H  
ATOM   2676 2HB  ASN A 167       3.067  12.780   5.361  1.00 18.710          H  
ATOM   2677 1HD2 ASN A 167       6.780  11.423   4.967  1.00 18.710          H  
ATOM   2678 2HD2 ASN A 167       5.416  10.434   5.376  1.00 18.710          H  
ATOM   2679  N   LEU A 168       1.275  13.352   6.989  1.00 10.950          N  
ATOM   2680  CA  LEU A 168      -0.068  13.683   7.437  1.00 10.960          C  
ATOM   2681  C   LEU A 168      -1.104  13.901   6.335  1.00 11.560          C  
ATOM   2682  O   LEU A 168      -0.917  14.758   5.466  1.00 11.850          O  
ATOM   2683  CB  LEU A 168       0.011  15.015   8.209  1.00 15.340          C  
ATOM   2684  CG  LEU A 168      -1.282  15.551   8.833  1.00 15.340          C  
ATOM   2685  CD1 LEU A 168      -1.648  14.659   9.943  1.00 15.340          C  
ATOM   2686  CD2 LEU A 168      -1.083  16.953   9.313  1.00 15.340          C  
ATOM   2687  H   LEU A 168       1.586  13.618   6.069  1.00 13.140          H  
ATOM   2688  HA  LEU A 168      -0.406  12.871   8.072  1.00 13.150          H  
ATOM   2689 1HB  LEU A 168       0.738  14.899   9.021  1.00 18.410          H  
ATOM   2690 2HB  LEU A 168       0.391  15.780   7.534  1.00 18.410          H  
ATOM   2691  HG  LEU A 168      -2.091  15.542   8.104  1.00 18.410          H  
ATOM   2692 1HD1 LEU A 168      -2.504  14.995  10.406  1.00 18.410          H  
ATOM   2693 2HD1 LEU A 168      -1.810  13.655   9.596  1.00 18.410          H  
ATOM   2694 3HD1 LEU A 168      -0.839  14.678  10.659  1.00 18.410          H  
ATOM   2695 1HD2 LEU A 168      -2.002  17.307   9.765  1.00 18.410          H  
ATOM   2696 2HD2 LEU A 168      -0.290  16.969  10.039  1.00 18.410          H  
ATOM   2697 3HD2 LEU A 168      -0.815  17.589   8.469  1.00 18.410          H  
ATOM   2698  N   LYS A 169      -2.236  13.198   6.415  1.00 11.870          N  
ATOM   2699  CA  LYS A 169      -3.328  13.460   5.481  1.00 12.510          C  
ATOM   2700  C   LYS A 169      -4.465  14.186   6.186  1.00 12.290          C  
ATOM   2701  O   LYS A 169      -5.030  13.708   7.172  1.00 12.010          O  
ATOM   2702  CB  LYS A 169      -3.900  12.203   4.828  1.00 17.260          C  
ATOM   2703  CG  LYS A 169      -5.052  12.477   3.807  1.00 17.260          C  
ATOM   2704  CD  LYS A 169      -4.491  13.024   2.458  1.00 17.260          C  
ATOM   2705  CE  LYS A 169      -5.590  13.398   1.439  1.00 17.260          C  
ATOM   2706  NZ  LYS A 169      -6.144  14.823   1.629  1.00 17.260          N  
ATOM   2707  H   LYS A 169      -2.312  12.478   7.138  1.00 14.240          H  
ATOM   2708  HA  LYS A 169      -2.955  14.116   4.699  1.00 15.010          H  
ATOM   2709 1HB  LYS A 169      -3.117  11.729   4.255  1.00 20.710          H  
ATOM   2710 2HB  LYS A 169      -4.246  11.496   5.582  1.00 20.710          H  
ATOM   2711 1HG  LYS A 169      -5.583  11.546   3.643  1.00 20.710          H  
ATOM   2712 2HG  LYS A 169      -5.768  13.181   4.207  1.00 20.710          H  
ATOM   2713 1HD  LYS A 169      -3.889  13.911   2.634  1.00 20.710          H  
ATOM   2714 2HD  LYS A 169      -3.848  12.262   2.009  1.00 20.710          H  
ATOM   2715 1HE  LYS A 169      -5.170  13.315   0.436  1.00 20.710          H  
ATOM   2716 2HE  LYS A 169      -6.412  12.685   1.536  1.00 20.710          H  
ATOM   2717 1HZ  LYS A 169      -6.844  14.999   0.917  1.00 20.710          H  
ATOM   2718 2HZ  LYS A 169      -6.584  14.984   2.567  1.00 20.710          H  
ATOM   2719 3HZ  LYS A 169      -5.400  15.490   1.518  1.00 20.710          H  
ATOM   2720  N   VAL A 170      -4.838  15.323   5.643  1.00 12.550          N  
ATOM   2721  CA  VAL A 170      -5.929  16.118   6.190  1.00 12.510          C  
ATOM   2722  C   VAL A 170      -7.215  15.792   5.407  1.00 13.010          C  
ATOM   2723  O   VAL A 170      -7.159  15.625   4.178  1.00 13.460          O  
ATOM   2724  CB  VAL A 170      -5.550  17.604   6.153  1.00 17.530          C  
ATOM   2725  CG1 VAL A 170      -6.684  18.444   6.700  1.00 17.530          C  
ATOM   2726  CG2 VAL A 170      -4.259  17.797   6.976  1.00 17.530          C  
ATOM   2727  H   VAL A 170      -4.331  15.655   4.834  1.00 15.060          H  
ATOM   2728  HA  VAL A 170      -6.090  15.840   7.231  1.00 15.010          H  
ATOM   2729  HB  VAL A 170      -5.381  17.914   5.124  1.00 21.040          H  
ATOM   2730 1HG1 VAL A 170      -6.412  19.496   6.678  1.00 21.040          H  
ATOM   2731 2HG1 VAL A 170      -7.590  18.304   6.109  1.00 21.040          H  
ATOM   2732 3HG1 VAL A 170      -6.879  18.145   7.733  1.00 21.040          H  
ATOM   2733 1HG2 VAL A 170      -3.976  18.845   6.952  1.00 21.040          H  
ATOM   2734 2HG2 VAL A 170      -4.437  17.489   7.997  1.00 21.040          H  
ATOM   2735 3HG2 VAL A 170      -3.452  17.196   6.556  1.00 21.040          H  
ATOM   2736  N   GLY A 171      -8.343  15.612   6.112  1.00 12.980          N  
ATOM   2737  CA  GLY A 171      -9.602  15.255   5.455  1.00 13.870          C  
ATOM   2738  C   GLY A 171     -10.208  16.406   4.650  1.00 14.370          C  
ATOM   2739  O   GLY A 171      -9.742  17.546   4.715  1.00 14.410          O  
ATOM   2740  H   GLY A 171      -8.333  15.738   7.132  1.00 15.580          H  
ATOM   2741 1HA  GLY A 171      -9.434  14.401   4.803  1.00 16.640          H  
ATOM   2742 2HA  GLY A 171     -10.315  14.938   6.217  1.00 16.640          H  
ATOM   2743  N   ASP A 172     -11.261  16.098   3.870  1.00 14.850          N  
ATOM   2744  CA  ASP A 172     -11.890  17.116   3.025  1.00 15.500          C  
ATOM   2745  C   ASP A 172     -13.168  17.699   3.623  1.00 16.000          C  
ATOM   2746  O   ASP A 172     -13.364  18.913   3.619  1.00 16.150          O  
ATOM   2747  CB  ASP A 172     -12.278  16.491   1.683  1.00 21.440          C  
ATOM   2748  CG  ASP A 172     -11.109  15.933   0.883  1.00 21.440          C  
ATOM   2749  OD1 ASP A 172     -10.166  16.622   0.603  1.00 21.440          O  
ATOM   2750  OD2 ASP A 172     -11.192  14.755   0.547  1.00 21.440          O  
ATOM   2751  H   ASP A 172     -11.588  15.146   3.844  1.00 17.820          H  
ATOM   2752  HA  ASP A 172     -11.177  17.926   2.866  1.00 18.600          H  
ATOM   2753 1HB  ASP A 172     -12.996  15.693   1.851  1.00 25.730          H  
ATOM   2754 2HB  ASP A 172     -12.781  17.247   1.078  1.00 25.730          H  
ATOM   2755  N   LYS A 173     -14.045  16.827   4.137  1.00 16.340          N  
ATOM   2756  CA  LYS A 173     -15.306  17.279   4.727  1.00 16.920          C  
ATOM   2757  C   LYS A 173     -15.019  17.809   6.107  1.00 16.440          C  
ATOM   2758  O   LYS A 173     -15.616  18.781   6.572  1.00 16.610          O  
ATOM   2759  CB  LYS A 173     -16.330  16.148   4.799  1.00 23.460          C  
ATOM   2760  CG  LYS A 173     -16.877  15.708   3.459  1.00 23.460          C  
ATOM   2761  CD  LYS A 173     -17.896  14.582   3.627  1.00 23.460          C  
ATOM   2762  CE  LYS A 173     -18.480  14.150   2.280  1.00 23.460          C  
ATOM   2763  NZ  LYS A 173     -19.480  13.048   2.426  1.00 23.460          N  
ATOM   2764  H   LYS A 173     -13.831  15.846   4.104  1.00 19.610          H  
ATOM   2765  HA  LYS A 173     -15.712  18.094   4.125  1.00 20.300          H  
ATOM   2766 1HB  LYS A 173     -15.879  15.281   5.280  1.00 28.150          H  
ATOM   2767 2HB  LYS A 173     -17.168  16.464   5.420  1.00 28.150          H  
ATOM   2768 1HG  LYS A 173     -17.359  16.559   2.977  1.00 28.150          H  
ATOM   2769 2HG  LYS A 173     -16.059  15.371   2.823  1.00 28.150          H  
ATOM   2770 1HD  LYS A 173     -17.413  13.722   4.096  1.00 28.150          H  
ATOM   2771 2HD  LYS A 173     -18.706  14.917   4.274  1.00 28.150          H  
ATOM   2772 1HE  LYS A 173     -18.964  15.006   1.813  1.00 28.150          H  
ATOM   2773 2HE  LYS A 173     -17.671  13.807   1.636  1.00 28.150          H  
ATOM   2774 1HZ  LYS A 173     -19.838  12.796   1.514  1.00 28.150          H  
ATOM   2775 2HZ  LYS A 173     -19.041  12.242   2.846  1.00 28.150          H  
ATOM   2776 3HZ  LYS A 173     -20.242  13.358   3.011  1.00 28.150          H  
ATOM   2777  N   LEU A 174     -14.135  17.084   6.773  1.00 15.920          N  
ATOM   2778  CA  LEU A 174     -13.613  17.376   8.083  1.00 15.470          C  
ATOM   2779  C   LEU A 174     -12.176  17.940   7.977  1.00 15.320          C  
ATOM   2780  O   LEU A 174     -11.243  17.197   8.275  1.00 15.240          O  
ATOM   2781  CB  LEU A 174     -13.580  16.088   8.931  1.00 21.840          C  
ATOM   2782  CG  LEU A 174     -14.887  15.540   9.643  1.00 21.840          C  
ATOM   2783  CD1 LEU A 174     -15.357  16.532  10.729  1.00 21.840          C  
ATOM   2784  CD2 LEU A 174     -15.999  15.281   8.615  1.00 21.840          C  
ATOM   2785  H   LEU A 174     -13.764  16.286   6.289  1.00 19.100          H  
ATOM   2786  HA  LEU A 174     -14.249  18.111   8.563  1.00 18.560          H  
ATOM   2787 1HB  LEU A 174     -13.178  15.283   8.321  1.00 26.210          H  
ATOM   2788 2HB  LEU A 174     -12.900  16.278   9.703  1.00 26.210          H  
ATOM   2789  HG  LEU A 174     -14.638  14.598  10.140  1.00 26.210          H  
ATOM   2790 1HD1 LEU A 174     -16.233  16.126  11.233  1.00 26.210          H  
ATOM   2791 2HD1 LEU A 174     -14.564  16.683  11.457  1.00 26.210          H  
ATOM   2792 3HD1 LEU A 174     -15.617  17.486  10.280  1.00 26.210          H  
ATOM   2793 1HD2 LEU A 174     -16.873  14.878   9.126  1.00 26.210          H  
ATOM   2794 2HD2 LEU A 174     -16.278  16.209   8.126  1.00 26.210          H  
ATOM   2795 3HD2 LEU A 174     -15.654  14.565   7.872  1.00 26.210          H  
ATOM   2796  N   PRO A 175     -11.912  19.183   7.511  1.00 15.370          N  
ATOM   2797  CA  PRO A 175     -10.561  19.707   7.339  1.00 15.380          C  
ATOM   2798  C   PRO A 175      -9.763  19.784   8.642  1.00 15.120          C  
ATOM   2799  O   PRO A 175      -8.540  19.745   8.619  1.00 15.100          O  
ATOM   2800  CB  PRO A 175     -10.806  21.093   6.728  1.00 23.070          C  
ATOM   2801  CG  PRO A 175     -12.225  21.449   7.108  1.00 23.070          C  
ATOM   2802  CD  PRO A 175     -12.965  20.128   7.121  1.00 23.070          C  
ATOM   2803  HA  PRO A 175     -10.032  19.070   6.618  1.00 18.460          H  
ATOM   2804 1HB  PRO A 175     -10.071  21.806   7.130  1.00 27.680          H  
ATOM   2805 2HB  PRO A 175     -10.650  21.046   5.639  1.00 27.680          H  
ATOM   2806 1HG  PRO A 175     -12.251  21.961   8.079  1.00 27.680          H  
ATOM   2807 2HG  PRO A 175     -12.645  22.152   6.374  1.00 27.680          H  
ATOM   2808 1HD  PRO A 175     -13.779  20.172   7.859  1.00 27.680          H  
ATOM   2809 2HD  PRO A 175     -13.321  19.916   6.105  1.00 27.680          H  
ATOM   2810  N   GLU A 176     -10.437  19.835   9.785  1.00 14.970          N  
ATOM   2811  CA  GLU A 176      -9.741  19.872  11.057  1.00 14.780          C  
ATOM   2812  C   GLU A 176      -9.261  18.497  11.524  1.00 14.060          C  
ATOM   2813  O   GLU A 176      -8.598  18.415  12.542  1.00 13.040          O  
ATOM   2814  CB  GLU A 176     -10.645  20.466  12.130  1.00 20.770          C  
ATOM   2815  CG  GLU A 176     -11.082  21.904  11.872  1.00 20.770          C  
ATOM   2816  CD  GLU A 176     -12.214  21.979  10.897  1.00 20.770          C  
ATOM   2817  OE1 GLU A 176     -12.767  20.943  10.576  1.00 20.770          O  
ATOM   2818  OE2 GLU A 176     -12.523  23.050  10.449  1.00 20.770          O  
ATOM   2819  H   GLU A 176     -11.459  19.927   9.820  1.00 17.960          H  
ATOM   2820  HA  GLU A 176      -8.870  20.512  10.946  1.00 17.740          H  
ATOM   2821 1HB  GLU A 176     -11.527  19.850  12.205  1.00 24.920          H  
ATOM   2822 2HB  GLU A 176     -10.141  20.428  13.093  1.00 24.920          H  
ATOM   2823 1HG  GLU A 176     -11.404  22.354  12.808  1.00 24.920          H  
ATOM   2824 2HG  GLU A 176     -10.237  22.477  11.498  1.00 24.920          H  
ATOM   2825  N   ILE A 177      -9.647  17.423  10.833  1.00 14.620          N  
ATOM   2826  CA  ILE A 177      -9.362  16.035  11.232  1.00 14.080          C  
ATOM   2827  C   ILE A 177      -8.288  15.414  10.355  1.00 14.180          C  
ATOM   2828  O   ILE A 177      -8.282  15.622   9.137  1.00 15.180          O  
ATOM   2829  CB  ILE A 177     -10.643  15.196  11.190  1.00 19.930          C  
ATOM   2830  CG1 ILE A 177     -11.747  15.851  12.106  1.00 19.930          C  
ATOM   2831  CG2 ILE A 177     -10.385  13.750  11.585  1.00 19.930          C  
ATOM   2832  CD1 ILE A 177     -11.399  15.998  13.554  1.00 19.930          C  
ATOM   2833  H   ILE A 177     -10.157  17.567   9.954  1.00 17.540          H  
ATOM   2834  HA  ILE A 177      -8.979  16.028  12.244  1.00 16.900          H  
ATOM   2835  HB  ILE A 177     -11.013  15.197  10.173  1.00 23.910          H  
ATOM   2836 1HG1 ILE A 177     -11.983  16.843  11.727  1.00 23.910          H  
ATOM   2837 2HG1 ILE A 177     -12.638  15.228  12.050  1.00 23.910          H  
ATOM   2838 1HG2 ILE A 177     -11.316  13.202  11.503  1.00 23.910          H  
ATOM   2839 2HG2 ILE A 177      -9.666  13.313  10.923  1.00 23.910          H  
ATOM   2840 3HG2 ILE A 177     -10.012  13.681  12.601  1.00 23.910          H  
ATOM   2841 1HD1 ILE A 177     -12.243  16.434  14.066  1.00 23.910          H  
ATOM   2842 2HD1 ILE A 177     -11.190  15.023  13.971  1.00 23.910          H  
ATOM   2843 3HD1 ILE A 177     -10.533  16.642  13.689  1.00 23.910          H  
ATOM   2844  N   SER A 178      -7.347  14.678  10.963  1.00 13.240          N  
ATOM   2845  CA  SER A 178      -6.269  14.147  10.131  1.00 13.450          C  
ATOM   2846  C   SER A 178      -5.625  12.816  10.554  1.00 13.020          C  
ATOM   2847  O   SER A 178      -5.609  12.407  11.724  1.00 12.020          O  
ATOM   2848  CB  SER A 178      -5.208  15.193  10.061  1.00 18.750          C  
ATOM   2849  OG  SER A 178      -4.652  15.369  11.326  1.00 18.750          O  
ATOM   2850  H   SER A 178      -7.417  14.463  11.966  1.00 15.890          H  
ATOM   2851  HA  SER A 178      -6.670  14.000   9.128  1.00 16.140          H  
ATOM   2852 1HB  SER A 178      -4.458  14.895   9.344  1.00 22.500          H  
ATOM   2853 2HB  SER A 178      -5.638  16.124   9.712  1.00 22.500          H  
ATOM   2854  HG  SER A 178      -3.895  15.940  11.206  1.00 22.500          H  
ATOM   2855  N   SER A 179      -5.024  12.149   9.553  1.00 13.830          N  
ATOM   2856  CA  SER A 179      -4.344  10.858   9.716  1.00 13.600          C  
ATOM   2857  C   SER A 179      -2.831  10.883   9.598  1.00 13.890          C  
ATOM   2858  O   SER A 179      -2.251  11.368   8.620  1.00 14.650          O  
ATOM   2859  CB  SER A 179      -4.853   9.839   8.702  1.00 19.130          C  
ATOM   2860  OG  SER A 179      -4.113   8.645   8.789  1.00 19.130          O  
ATOM   2861  H   SER A 179      -5.067  12.571   8.624  1.00 16.600          H  
ATOM   2862  HA  SER A 179      -4.578  10.486  10.715  1.00 16.320          H  
ATOM   2863 1HB  SER A 179      -5.893   9.621   8.871  1.00 22.960          H  
ATOM   2864 2HB  SER A 179      -4.764  10.252   7.699  1.00 22.960          H  
ATOM   2865  HG  SER A 179      -4.349   8.252   9.638  1.00 22.960          H  
ATOM   2866  N   ILE A 180      -2.200  10.313  10.608  1.00 13.350          N  
ATOM   2867  CA  ILE A 180      -0.767  10.152  10.731  1.00 13.680          C  
ATOM   2868  C   ILE A 180      -0.588   8.633  10.733  1.00 13.700          C  
ATOM   2869  O   ILE A 180      -1.363   7.963  11.402  1.00 12.910          O  
ATOM   2870  CB  ILE A 180      -0.271  10.776  12.047  1.00 19.020          C  
ATOM   2871  CG1 ILE A 180      -0.541  12.269  12.050  1.00 19.020          C  
ATOM   2872  CG2 ILE A 180       1.181  10.493  12.273  1.00 19.020          C  
ATOM   2873  CD1 ILE A 180      -0.356  12.993  13.396  1.00 19.020          C  
ATOM   2874  H   ILE A 180      -2.752   9.948  11.395  1.00 16.020          H  
ATOM   2875  HA  ILE A 180      -0.271  10.621   9.888  1.00 16.420          H  
ATOM   2876  HB  ILE A 180      -0.850  10.365  12.818  1.00 22.820          H  
ATOM   2877 1HG1 ILE A 180       0.125  12.724  11.314  1.00 22.820          H  
ATOM   2878 2HG1 ILE A 180      -1.569  12.429  11.746  1.00 22.820          H  
ATOM   2879 1HG2 ILE A 180       1.492  10.908  13.196  1.00 22.820          H  
ATOM   2880 2HG2 ILE A 180       1.356   9.436  12.298  1.00 22.820          H  
ATOM   2881 3HG2 ILE A 180       1.734  10.951  11.468  1.00 22.820          H  
ATOM   2882 1HD1 ILE A 180      -0.587  14.054  13.269  1.00 22.820          H  
ATOM   2883 2HD1 ILE A 180      -1.038  12.571  14.140  1.00 22.820          H  
ATOM   2884 3HD1 ILE A 180       0.660  12.904  13.750  1.00 22.820          H  
ATOM   2885  N   PRO A 181       0.388   8.025  10.052  1.00 14.630          N  
ATOM   2886  CA  PRO A 181       0.568   6.575  10.006  1.00 14.770          C  
ATOM   2887  C   PRO A 181       0.430   5.841  11.360  1.00 14.460          C  
ATOM   2888  O   PRO A 181       0.011   4.685  11.373  1.00 15.020          O  
ATOM   2889  CB  PRO A 181       1.981   6.457   9.433  1.00 22.160          C  
ATOM   2890  CG  PRO A 181       2.120   7.688   8.535  1.00 22.160          C  
ATOM   2891  CD  PRO A 181       1.360   8.791   9.237  1.00 22.160          C  
ATOM   2892  HA  PRO A 181      -0.160   6.164   9.289  1.00 17.720          H  
ATOM   2893 1HB  PRO A 181       2.722   6.412  10.243  1.00 26.590          H  
ATOM   2894 2HB  PRO A 181       2.074   5.515   8.873  1.00 26.590          H  
ATOM   2895 1HG  PRO A 181       3.185   7.929   8.396  1.00 26.590          H  
ATOM   2896 2HG  PRO A 181       1.713   7.484   7.526  1.00 26.590          H  
ATOM   2897 1HD  PRO A 181       2.034   9.389   9.839  1.00 26.590          H  
ATOM   2898 2HD  PRO A 181       0.845   9.395   8.465  1.00 26.590          H  
ATOM   2899  N   GLY A 182       0.769   6.476  12.489  1.00 13.640          N  
ATOM   2900  CA  GLY A 182       0.648   5.797  13.780  1.00 13.320          C  
ATOM   2901  C   GLY A 182      -0.138   6.629  14.802  1.00 12.330          C  
ATOM   2902  O   GLY A 182      -0.137   6.319  15.995  1.00 12.020          O  
ATOM   2903  H   GLY A 182       1.114   7.421  12.473  1.00 16.370          H  
ATOM   2904 1HA  GLY A 182       0.167   4.829  13.645  1.00 15.980          H  
ATOM   2905 2HA  GLY A 182       1.642   5.596  14.170  1.00 15.980          H  
ATOM   2906  N   TYR A 183      -0.765   7.711  14.338  1.00 11.910          N  
ATOM   2907  CA  TYR A 183      -1.476   8.664  15.207  1.00 10.990          C  
ATOM   2908  C   TYR A 183      -2.777   9.208  14.568  1.00 10.790          C  
ATOM   2909  O   TYR A 183      -2.993   9.111  13.359  1.00 11.510          O  
ATOM   2910  CB  TYR A 183      -0.529   9.799  15.646  1.00 15.750          C  
ATOM   2911  CG  TYR A 183       0.695   9.328  16.421  1.00 15.750          C  
ATOM   2912  CD1 TYR A 183       1.925   9.023  15.801  1.00 15.750          C  
ATOM   2913  CD2 TYR A 183       0.576   9.197  17.749  1.00 15.750          C  
ATOM   2914  CE1 TYR A 183       2.994   8.604  16.582  1.00 15.750          C  
ATOM   2915  CE2 TYR A 183       1.610   8.785  18.496  1.00 15.750          C  
ATOM   2916  CZ  TYR A 183       2.808   8.496  17.958  1.00 15.750          C  
ATOM   2917  OH  TYR A 183       3.806   8.076  18.811  1.00 15.750          O  
ATOM   2918  H   TYR A 183      -0.815   7.820  13.323  1.00 14.290          H  
ATOM   2919  HA  TYR A 183      -1.773   8.131  16.110  1.00 13.190          H  
ATOM   2920 1HB  TYR A 183      -0.180  10.347  14.824  1.00 18.900          H  
ATOM   2921 2HB  TYR A 183      -1.078  10.500  16.280  1.00 18.900          H  
ATOM   2922  HD1 TYR A 183       2.041   9.115  14.726  1.00 18.900          H  
ATOM   2923  HD2 TYR A 183      -0.363   9.423  18.212  1.00 18.900          H  
ATOM   2924  HE1 TYR A 183       3.954   8.365  16.129  1.00 18.900          H  
ATOM   2925  HE2 TYR A 183       1.479   8.694  19.543  1.00 18.900          H  
ATOM   2926  HH  TYR A 183       4.578   8.686  18.769  1.00 18.900          H  
ATOM   2927  N   SER A 184      -3.682   9.769  15.370  1.00  9.920          N  
ATOM   2928  CA  SER A 184      -4.894  10.346  14.765  1.00  9.850          C  
ATOM   2929  C   SER A 184      -5.413  11.554  15.527  1.00  9.050          C  
ATOM   2930  O   SER A 184      -5.634  11.480  16.741  1.00  8.480          O  
ATOM   2931  CB  SER A 184      -5.980   9.290  14.667  1.00 13.820          C  
ATOM   2932  OG  SER A 184      -7.160   9.828  14.143  1.00 13.820          O  
ATOM   2933  H   SER A 184      -3.529   9.836  16.367  1.00 11.900          H  
ATOM   2934  HA  SER A 184      -4.650  10.682  13.755  1.00 11.820          H  
ATOM   2935 1HB  SER A 184      -5.634   8.479  14.026  1.00 16.580          H  
ATOM   2936 2HB  SER A 184      -6.174   8.870  15.652  1.00 16.580          H  
ATOM   2937  HG  SER A 184      -7.738   9.083  13.979  1.00 16.580          H  
ATOM   2938  N   PHE A 185      -5.592  12.673  14.801  1.00  9.160          N  
ATOM   2939  CA  PHE A 185      -6.088  13.917  15.395  1.00  8.480          C  
ATOM   2940  C   PHE A 185      -7.593  13.937  15.367  1.00  8.440          C  
ATOM   2941  O   PHE A 185      -8.196  13.796  14.298  1.00  9.090          O  
ATOM   2942  CB  PHE A 185      -5.581  15.168  14.684  1.00 12.140          C  
ATOM   2943  CG  PHE A 185      -6.126  16.410  15.338  1.00 12.140          C  
ATOM   2944  CD1 PHE A 185      -5.625  16.876  16.529  1.00 12.140          C  
ATOM   2945  CD2 PHE A 185      -7.165  17.086  14.774  1.00 12.140          C  
ATOM   2946  CE1 PHE A 185      -6.154  17.980  17.114  1.00 12.140          C  
ATOM   2947  CE2 PHE A 185      -7.693  18.201  15.367  1.00 12.140          C  
ATOM   2948  CZ  PHE A 185      -7.185  18.645  16.532  1.00 12.140          C  
ATOM   2949  H   PHE A 185      -5.399  12.640  13.797  1.00 10.990          H  
ATOM   2950  HA  PHE A 185      -5.763  13.958  16.438  1.00 10.180          H  
ATOM   2951 1HB  PHE A 185      -4.494  15.206  14.711  1.00 14.570          H  
ATOM   2952 2HB  PHE A 185      -5.889  15.156  13.643  1.00 14.570          H  
ATOM   2953  HD1 PHE A 185      -4.804  16.344  17.009  1.00 14.570          H  
ATOM   2954  HD2 PHE A 185      -7.574  16.723  13.844  1.00 14.570          H  
ATOM   2955  HE1 PHE A 185      -5.758  18.323  18.036  1.00 14.570          H  
ATOM   2956  HE2 PHE A 185      -8.527  18.730  14.901  1.00 14.570          H  
ATOM   2957  HZ  PHE A 185      -7.601  19.525  16.991  1.00 14.570          H  
ATOM   2958  N   VAL A 186      -8.189  14.157  16.536  1.00  7.860          N  
ATOM   2959  CA  VAL A 186      -9.627  14.140  16.735  1.00  7.960          C  
ATOM   2960  C   VAL A 186     -10.192  15.467  17.191  1.00  7.410          C  
ATOM   2961  O   VAL A 186      -9.590  16.161  17.987  1.00  7.000          O  
ATOM   2962  CB  VAL A 186      -9.963  13.026  17.763  1.00 11.100          C  
ATOM   2963  CG1 VAL A 186     -11.437  13.060  18.199  1.00 11.100          C  
ATOM   2964  CG2 VAL A 186      -9.657  11.660  17.120  1.00 11.100          C  
ATOM   2965  H   VAL A 186      -7.603  14.328  17.369  1.00  9.430          H  
ATOM   2966  HA  VAL A 186     -10.095  13.873  15.787  1.00  9.550          H  
ATOM   2967  HB  VAL A 186      -9.356  13.150  18.624  1.00 13.320          H  
ATOM   2968 1HG1 VAL A 186     -11.625  12.280  18.905  1.00 13.320          H  
ATOM   2969 2HG1 VAL A 186     -11.668  13.994  18.668  1.00 13.320          H  
ATOM   2970 3HG1 VAL A 186     -12.077  12.938  17.378  1.00 13.320          H  
ATOM   2971 1HG2 VAL A 186      -9.869  10.863  17.828  1.00 13.320          H  
ATOM   2972 2HG2 VAL A 186     -10.267  11.527  16.232  1.00 13.320          H  
ATOM   2973 3HG2 VAL A 186      -8.603  11.616  16.838  1.00 13.320          H  
ATOM   2974  N   GLY A 187     -11.318  15.857  16.652  1.00  7.580          N  
ATOM   2975  CA  GLY A 187     -11.947  17.051  17.144  1.00  7.160          C  
ATOM   2976  C   GLY A 187     -13.236  16.629  17.811  1.00  7.360          C  
ATOM   2977  O   GLY A 187     -13.539  15.441  17.830  1.00  7.920          O  
ATOM   2978  H   GLY A 187     -11.776  15.288  15.959  1.00  9.100          H  
ATOM   2979 1HA  GLY A 187     -11.297  17.514  17.863  1.00  8.590          H  
ATOM   2980 2HA  GLY A 187     -12.132  17.761  16.343  1.00  8.590          H  
ATOM   2981  N   PHE A 188     -14.018  17.573  18.304  1.00  7.020          N  
ATOM   2982  CA  PHE A 188     -15.282  17.166  18.924  1.00  7.210          C  
ATOM   2983  C   PHE A 188     -16.485  17.472  18.061  1.00  6.920          C  
ATOM   2984  O   PHE A 188     -16.762  18.633  17.731  1.00  6.610          O  
ATOM   2985  CB  PHE A 188     -15.600  17.795  20.297  1.00 10.020          C  
ATOM   2986  CG  PHE A 188     -14.740  17.463  21.506  1.00 10.020          C  
ATOM   2987  CD1 PHE A 188     -13.658  18.209  21.836  1.00 10.020          C  
ATOM   2988  CD2 PHE A 188     -15.077  16.439  22.341  1.00 10.020          C  
ATOM   2989  CE1 PHE A 188     -12.924  17.956  22.952  1.00 10.020          C  
ATOM   2990  CE2 PHE A 188     -14.356  16.165  23.466  1.00 10.020          C  
ATOM   2991  CZ  PHE A 188     -13.271  16.928  23.776  1.00 10.020          C  
ATOM   2992  H   PHE A 188     -13.669  18.530  18.259  1.00  8.420          H  
ATOM   2993  HA  PHE A 188     -15.257  16.102  19.051  1.00  8.650          H  
ATOM   2994 1HB  PHE A 188     -15.698  18.843  20.228  1.00 12.020          H  
ATOM   2995 2HB  PHE A 188     -16.601  17.455  20.548  1.00 12.020          H  
ATOM   2996  HD1 PHE A 188     -13.396  19.004  21.222  1.00 12.020          H  
ATOM   2997  HD2 PHE A 188     -15.942  15.844  22.103  1.00 12.020          H  
ATOM   2998  HE1 PHE A 188     -12.070  18.580  23.171  1.00 12.020          H  
ATOM   2999  HE2 PHE A 188     -14.658  15.353  24.113  1.00 12.020          H  
ATOM   3000  HZ  PHE A 188     -12.699  16.721  24.674  1.00 12.020          H  
ATOM   3001  N   ILE A 189     -17.234  16.411  17.788  1.00  7.230          N  
ATOM   3002  CA  ILE A 189     -18.475  16.416  17.042  1.00  7.230          C  
ATOM   3003  C   ILE A 189     -19.609  16.292  18.034  1.00  7.340          C  
ATOM   3004  O   ILE A 189     -19.711  15.294  18.747  1.00  7.710          O  
ATOM   3005  CB  ILE A 189     -18.557  15.211  16.067  1.00 10.120          C  
ATOM   3006  CG1 ILE A 189     -17.414  15.283  15.036  1.00 10.120          C  
ATOM   3007  CG2 ILE A 189     -19.951  15.151  15.400  1.00 10.120          C  
ATOM   3008  CD1 ILE A 189     -17.226  14.030  14.202  1.00 10.120          C  
ATOM   3009  H   ILE A 189     -16.894  15.517  18.122  1.00  8.680          H  
ATOM   3010  HA  ILE A 189     -18.572  17.353  16.495  1.00  8.680          H  
ATOM   3011  HB  ILE A 189     -18.405  14.293  16.634  1.00 12.150          H  
ATOM   3012 1HG1 ILE A 189     -17.615  16.102  14.358  1.00 12.150          H  
ATOM   3013 2HG1 ILE A 189     -16.479  15.482  15.563  1.00 12.150          H  
ATOM   3014 1HG2 ILE A 189     -20.018  14.292  14.744  1.00 12.150          H  
ATOM   3015 2HG2 ILE A 189     -20.730  15.061  16.158  1.00 12.150          H  
ATOM   3016 3HG2 ILE A 189     -20.118  16.059  14.822  1.00 12.150          H  
ATOM   3017 1HD1 ILE A 189     -16.399  14.183  13.509  1.00 12.150          H  
ATOM   3018 2HD1 ILE A 189     -16.997  13.199  14.857  1.00 12.150          H  
ATOM   3019 3HD1 ILE A 189     -18.119  13.805  13.634  1.00 12.150          H  
ATOM   3020  N   LYS A 190     -20.472  17.286  18.084  1.00  7.210          N  
ATOM   3021  CA  LYS A 190     -21.557  17.216  19.037  1.00  7.320          C  
ATOM   3022  C   LYS A 190     -22.797  16.586  18.432  1.00  7.690          C  
ATOM   3023  O   LYS A 190     -23.437  17.150  17.547  1.00  7.710          O  
ATOM   3024  CB  LYS A 190     -21.859  18.594  19.613  1.00 10.200          C  
ATOM   3025  CG  LYS A 190     -20.728  19.136  20.482  1.00 10.200          C  
ATOM   3026  CD  LYS A 190     -21.088  20.474  21.104  1.00 10.200          C  
ATOM   3027  CE  LYS A 190     -19.958  20.997  21.985  1.00 10.200          C  
ATOM   3028  NZ  LYS A 190     -20.291  22.318  22.596  1.00 10.200          N  
ATOM   3029  H   LYS A 190     -20.361  18.084  17.474  1.00  8.650          H  
ATOM   3030  HA  LYS A 190     -21.243  16.577  19.862  1.00  8.780          H  
ATOM   3031 1HB  LYS A 190     -22.025  19.298  18.798  1.00 12.240          H  
ATOM   3032 2HB  LYS A 190     -22.771  18.556  20.204  1.00 12.240          H  
ATOM   3033 1HG  LYS A 190     -20.500  18.419  21.271  1.00 12.240          H  
ATOM   3034 2HG  LYS A 190     -19.836  19.257  19.868  1.00 12.240          H  
ATOM   3035 1HD  LYS A 190     -21.292  21.199  20.316  1.00 12.240          H  
ATOM   3036 2HD  LYS A 190     -21.986  20.362  21.713  1.00 12.240          H  
ATOM   3037 1HE  LYS A 190     -19.767  20.278  22.780  1.00 12.240          H  
ATOM   3038 2HE  LYS A 190     -19.056  21.105  21.380  1.00 12.240          H  
ATOM   3039 1HZ  LYS A 190     -19.519  22.627  23.170  1.00 12.240          H  
ATOM   3040 2HZ  LYS A 190     -20.461  22.997  21.866  1.00 12.240          H  
ATOM   3041 3HZ  LYS A 190     -21.119  22.228  23.168  1.00 12.240          H  
ATOM   3042  N   ASN A 191     -23.123  15.408  18.934  1.00  8.170          N  
ATOM   3043  CA  ASN A 191     -24.249  14.603  18.490  1.00  8.690          C  
ATOM   3044  C   ASN A 191     -24.785  13.929  19.736  1.00  8.880          C  
ATOM   3045  O   ASN A 191     -24.196  12.960  20.212  1.00  8.430          O  
ATOM   3046  CB  ASN A 191     -23.831  13.594  17.437  1.00 11.960          C  
ATOM   3047  CG  ASN A 191     -25.002  12.835  16.870  1.00 11.960          C  
ATOM   3048  OD1 ASN A 191     -26.161  13.138  17.183  1.00 11.960          O  
ATOM   3049  ND2 ASN A 191     -24.723  11.859  16.039  1.00 11.960          N  
ATOM   3050  H   ASN A 191     -22.520  15.025  19.651  1.00  9.800          H  
ATOM   3051  HA  ASN A 191     -25.030  15.250  18.088  1.00 10.430          H  
ATOM   3052 1HB  ASN A 191     -23.319  14.112  16.624  1.00 14.350          H  
ATOM   3053 2HB  ASN A 191     -23.123  12.886  17.868  1.00 14.350          H  
ATOM   3054 1HD2 ASN A 191     -25.463  11.322  15.631  1.00 14.350          H  
ATOM   3055 2HD2 ASN A 191     -23.772  11.651  15.815  1.00 14.350          H  
ATOM   3056  N   GLU A 192     -25.849  14.504  20.309  1.00  9.700          N  
ATOM   3057  CA  GLU A 192     -26.353  14.086  21.623  1.00 10.110          C  
ATOM   3058  C   GLU A 192     -25.217  14.246  22.632  1.00  9.890          C  
ATOM   3059  O   GLU A 192     -24.995  13.400  23.497  1.00  9.640          O  
ATOM   3060  CB  GLU A 192     -26.860  12.631  21.622  1.00 13.990          C  
ATOM   3061  CG  GLU A 192     -28.023  12.335  20.677  1.00 13.990          C  
ATOM   3062  CD  GLU A 192     -28.515  10.900  20.796  1.00 13.990          C  
ATOM   3063  OE1 GLU A 192     -27.804  10.102  21.363  1.00 13.990          O  
ATOM   3064  OE2 GLU A 192     -29.601  10.614  20.346  1.00 13.990          O  
ATOM   3065  H   GLU A 192     -26.301  15.264  19.818  1.00 11.640          H  
ATOM   3066  HA  GLU A 192     -27.172  14.743  21.917  1.00 12.130          H  
ATOM   3067 1HB  GLU A 192     -26.054  11.944  21.390  1.00 16.790          H  
ATOM   3068 2HB  GLU A 192     -27.202  12.382  22.628  1.00 16.790          H  
ATOM   3069 1HG  GLU A 192     -28.844  13.014  20.898  1.00 16.790          H  
ATOM   3070 2HG  GLU A 192     -27.696  12.520  19.652  1.00 16.790          H  
ATOM   3071  N   ALA A 193     -24.487  15.362  22.505  1.00 10.140          N  
ATOM   3072  CA  ALA A 193     -23.360  15.661  23.376  1.00 10.170          C  
ATOM   3073  C   ALA A 193     -23.775  15.739  24.831  1.00 10.240          C  
ATOM   3074  O   ALA A 193     -23.055  15.296  25.715  1.00 10.640          O  
ATOM   3075  CB  ALA A 193     -22.707  16.961  22.956  1.00 14.230          C  
ATOM   3076  H   ALA A 193     -24.752  16.012  21.779  1.00 12.170          H  
ATOM   3077  HA  ALA A 193     -22.640  14.843  23.279  1.00 12.200          H  
ATOM   3078 1HB  ALA A 193     -21.849  17.168  23.589  1.00 17.070          H  
ATOM   3079 2HB  ALA A 193     -22.389  16.871  21.936  1.00 17.070          H  
ATOM   3080 3HB  ALA A 193     -23.423  17.774  23.049  1.00 17.070          H  
ATOM   3081  N   GLU A 194     -24.944  16.298  25.091  1.00 10.030          N  
ATOM   3082  CA  GLU A 194     -25.394  16.393  26.458  1.00 10.220          C  
ATOM   3083  C   GLU A 194     -26.017  15.062  26.798  1.00 10.340          C  
ATOM   3084  O   GLU A 194     -26.973  14.632  26.150  1.00  9.850          O  
ATOM   3085  CB  GLU A 194     -26.376  17.545  26.634  1.00 14.230          C  
ATOM   3086  CG  GLU A 194     -25.752  18.917  26.392  1.00 14.230          C  
ATOM   3087  CD  GLU A 194     -26.695  20.068  26.645  1.00 14.230          C  
ATOM   3088  OE1 GLU A 194     -27.846  19.833  26.971  1.00 14.230          O  
ATOM   3089  OE2 GLU A 194     -26.262  21.194  26.531  1.00 14.230          O  
ATOM   3090  H   GLU A 194     -25.519  16.639  24.339  1.00 12.040          H  
ATOM   3091  HA  GLU A 194     -24.543  16.554  27.116  1.00 12.260          H  
ATOM   3092 1HB  GLU A 194     -27.214  17.422  25.950  1.00 17.080          H  
ATOM   3093 2HB  GLU A 194     -26.771  17.528  27.652  1.00 17.080          H  
ATOM   3094 1HG  GLU A 194     -24.898  19.022  27.049  1.00 17.080          H  
ATOM   3095 2HG  GLU A 194     -25.390  18.965  25.366  1.00 17.080          H  
ATOM   3096  N   THR A 195     -25.464  14.404  27.798  1.00 11.150          N  
ATOM   3097  CA  THR A 195     -25.910  13.077  28.175  1.00 11.530          C  
ATOM   3098  C   THR A 195     -27.376  13.017  28.537  1.00 11.320          C  
ATOM   3099  O   THR A 195     -27.941  13.927  29.149  1.00 10.920          O  
ATOM   3100  CB  THR A 195     -25.085  12.491  29.331  1.00 15.990          C  
ATOM   3101  OG1 THR A 195     -25.523  11.143  29.575  1.00 15.990          O  
ATOM   3102  CG2 THR A 195     -25.281  13.291  30.592  1.00 15.990          C  
ATOM   3103  H   THR A 195     -24.681  14.833  28.271  1.00 13.380          H  
ATOM   3104  HA  THR A 195     -25.763  12.425  27.312  1.00 13.840          H  
ATOM   3105  HB  THR A 195     -24.031  12.492  29.051  1.00 19.190          H  
ATOM   3106  HG1 THR A 195     -24.853  10.685  30.107  1.00 19.190          H  
ATOM   3107 1HG2 THR A 195     -24.686  12.859  31.400  1.00 19.190          H  
ATOM   3108 2HG2 THR A 195     -24.988  14.317  30.422  1.00 19.190          H  
ATOM   3109 3HG2 THR A 195     -26.295  13.272  30.870  1.00 19.190          H  
ATOM   3110  N   LYS A 196     -27.984  11.894  28.188  1.00 11.800          N  
ATOM   3111  CA  LYS A 196     -29.379  11.602  28.487  1.00 11.950          C  
ATOM   3112  C   LYS A 196     -29.618  11.512  29.996  1.00 12.270          C  
ATOM   3113  O   LYS A 196     -30.754  11.568  30.464  1.00 12.490          O  
ATOM   3114  CB  LYS A 196     -29.804  10.319  27.773  1.00 16.670          C  
ATOM   3115  CG  LYS A 196     -29.876  10.478  26.245  1.00 16.670          C  
ATOM   3116  CD  LYS A 196     -30.272   9.184  25.544  1.00 16.670          C  
ATOM   3117  CE  LYS A 196     -30.341   9.374  24.017  1.00 16.670          C  
ATOM   3118  NZ  LYS A 196     -30.687   8.109  23.320  1.00 16.670          N  
ATOM   3119  H   LYS A 196     -27.431  11.210  27.693  1.00 14.160          H  
ATOM   3120  HA  LYS A 196     -29.988  12.423  28.106  1.00 14.340          H  
ATOM   3121 1HB  LYS A 196     -29.100   9.520  28.007  1.00 20.000          H  
ATOM   3122 2HB  LYS A 196     -30.786  10.010  28.132  1.00 20.000          H  
ATOM   3123 1HG  LYS A 196     -30.608  11.250  26.004  1.00 20.000          H  
ATOM   3124 2HG  LYS A 196     -28.905  10.804  25.868  1.00 20.000          H  
ATOM   3125 1HD  LYS A 196     -29.537   8.410  25.768  1.00 20.000          H  
ATOM   3126 2HD  LYS A 196     -31.246   8.855  25.906  1.00 20.000          H  
ATOM   3127 1HE  LYS A 196     -31.095  10.123  23.784  1.00 20.000          H  
ATOM   3128 2HE  LYS A 196     -29.373   9.723  23.652  1.00 20.000          H  
ATOM   3129 1HZ  LYS A 196     -30.726   8.266  22.316  1.00 20.000          H  
ATOM   3130 2HZ  LYS A 196     -29.982   7.414  23.519  1.00 20.000          H  
ATOM   3131 3HZ  LYS A 196     -31.584   7.781  23.638  1.00 20.000          H  
ATOM   3132  N   LYS A 197     -28.531  11.352  30.750  1.00 12.460          N  
ATOM   3133  CA  LYS A 197     -28.566  11.235  32.196  1.00 13.050          C  
ATOM   3134  C   LYS A 197     -28.538  12.581  32.936  1.00 12.710          C  
ATOM   3135  O   LYS A 197     -28.564  12.590  34.170  1.00 13.330          O  
ATOM   3136  CB  LYS A 197     -27.368  10.406  32.664  1.00 18.030          C  
ATOM   3137  CG  LYS A 197     -27.292   8.976  32.105  1.00 18.030          C  
ATOM   3138  CD  LYS A 197     -28.435   8.086  32.598  1.00 18.030          C  
ATOM   3139  CE  LYS A 197     -28.257   6.644  32.134  1.00 18.030          C  
ATOM   3140  NZ  LYS A 197     -29.381   5.765  32.588  1.00 18.030          N  
ATOM   3141  H   LYS A 197     -27.627  11.316  30.280  1.00 14.950          H  
ATOM   3142  HA  LYS A 197     -29.491  10.736  32.475  1.00 15.660          H  
ATOM   3143 1HB  LYS A 197     -26.448  10.919  32.381  1.00 21.640          H  
ATOM   3144 2HB  LYS A 197     -27.374  10.340  33.752  1.00 21.640          H  
ATOM   3145 1HG  LYS A 197     -27.323   9.018  31.017  1.00 21.640          H  
ATOM   3146 2HG  LYS A 197     -26.346   8.534  32.400  1.00 21.640          H  
ATOM   3147 1HD  LYS A 197     -28.473   8.111  33.688  1.00 21.640          H  
ATOM   3148 2HD  LYS A 197     -29.381   8.450  32.207  1.00 21.640          H  
ATOM   3149 1HE  LYS A 197     -28.210   6.624  31.047  1.00 21.640          H  
ATOM   3150 2HE  LYS A 197     -27.321   6.253  32.534  1.00 21.640          H  
ATOM   3151 1HZ  LYS A 197     -29.224   4.822  32.262  1.00 21.640          H  
ATOM   3152 2HZ  LYS A 197     -29.423   5.767  33.599  1.00 21.640          H  
ATOM   3153 3HZ  LYS A 197     -30.255   6.107  32.215  1.00 21.640          H  
ATOM   3154  N   GLU A 198     -28.446  13.710  32.221  1.00 11.870          N  
ATOM   3155  CA  GLU A 198     -28.385  14.994  32.908  1.00 11.730          C  
ATOM   3156  C   GLU A 198     -29.714  15.724  32.860  1.00 12.180          C  
ATOM   3157  O   GLU A 198     -30.090  16.305  31.843  1.00 12.670          O  
ATOM   3158  CB  GLU A 198     -27.296  15.903  32.321  1.00 16.480          C  
ATOM   3159  CG  GLU A 198     -27.127  17.244  33.067  1.00 16.480          C  
ATOM   3160  CD  GLU A 198     -26.029  18.086  32.508  1.00 16.480          C  
ATOM   3161  OE1 GLU A 198     -26.115  18.453  31.368  1.00 16.480          O  
ATOM   3162  OE2 GLU A 198     -25.096  18.361  33.218  1.00 16.480          O  
ATOM   3163  H   GLU A 198     -28.434  13.682  31.195  1.00 14.240          H  
ATOM   3164  HA  GLU A 198     -28.145  14.818  33.955  1.00 14.080          H  
ATOM   3165 1HB  GLU A 198     -26.343  15.396  32.326  1.00 19.770          H  
ATOM   3166 2HB  GLU A 198     -27.536  16.123  31.279  1.00 19.770          H  
ATOM   3167 1HG  GLU A 198     -28.059  17.808  33.007  1.00 19.770          H  
ATOM   3168 2HG  GLU A 198     -26.930  17.047  34.120  1.00 19.770          H  
ATOM   3169  N   ASN A 199     -30.412  15.710  33.984  1.00 12.180          N  
ATOM   3170  CA  ASN A 199     -31.709  16.362  34.130  1.00 12.830          C  
ATOM   3171  C   ASN A 199     -31.502  17.858  34.037  1.00 13.380          C  
ATOM   3172  O   ASN A 199     -30.440  18.353  34.425  1.00 13.400          O  
ATOM   3173  CB  ASN A 199     -32.359  16.011  35.456  1.00 17.700          C  
ATOM   3174  CG  ASN A 199     -33.814  16.426  35.535  1.00 17.700          C  
ATOM   3175  OD1 ASN A 199     -34.172  17.605  35.743  1.00 17.700          O  
ATOM   3176  ND2 ASN A 199     -34.680  15.457  35.377  1.00 17.700          N  
ATOM   3177  H   ASN A 199     -30.027  15.194  34.765  1.00 14.620          H  
ATOM   3178  HA  ASN A 199     -32.362  16.064  33.307  1.00 15.400          H  
ATOM   3179 1HB  ASN A 199     -32.282  14.938  35.629  1.00 21.240          H  
ATOM   3180 2HB  ASN A 199     -31.827  16.506  36.246  1.00 21.240          H  
ATOM   3181 1HD2 ASN A 199     -35.663  15.651  35.418  1.00 21.240          H  
ATOM   3182 2HD2 ASN A 199     -34.366  14.521  35.214  1.00 21.240          H  
ATOM   3183  N   GLU A 200     -32.488  18.594  33.540  1.00 13.970          N  
ATOM   3184  CA  GLU A 200     -32.337  20.038  33.485  1.00 14.660          C  
ATOM   3185  C   GLU A 200     -32.082  20.646  34.867  1.00 15.020          C  
ATOM   3186  O   GLU A 200     -31.309  21.601  34.981  1.00 14.750          O  
ATOM   3187  CB  GLU A 200     -33.584  20.666  32.865  1.00 20.250          C  
ATOM   3188  CG  GLU A 200     -33.793  20.315  31.390  1.00 20.250          C  
ATOM   3189  CD  GLU A 200     -34.456  18.968  31.177  1.00 20.250          C  
ATOM   3190  OE1 GLU A 200     -34.746  18.298  32.151  1.00 20.250          O  
ATOM   3191  OE2 GLU A 200     -34.664  18.608  30.048  1.00 20.250          O  
ATOM   3192  H   GLU A 200     -33.354  18.166  33.194  1.00 16.760          H  
ATOM   3193  HA  GLU A 200     -31.480  20.265  32.849  1.00 17.590          H  
ATOM   3194 1HB  GLU A 200     -34.466  20.349  33.423  1.00 24.300          H  
ATOM   3195 2HB  GLU A 200     -33.520  21.751  32.946  1.00 24.300          H  
ATOM   3196 1HG  GLU A 200     -34.409  21.087  30.929  1.00 24.300          H  
ATOM   3197 2HG  GLU A 200     -32.824  20.318  30.893  1.00 24.300          H  
ATOM   3198  N   GLU A 201     -32.703  20.096  35.922  1.00 15.770          N  
ATOM   3199  CA  GLU A 201     -32.493  20.644  37.260  1.00 16.330          C  
ATOM   3200  C   GLU A 201     -31.046  20.453  37.667  1.00 16.160          C  
ATOM   3201  O   GLU A 201     -30.432  21.332  38.274  1.00 16.110          O  
ATOM   3202  CB  GLU A 201     -33.404  19.967  38.284  1.00 22.640          C  
ATOM   3203  CG  GLU A 201     -34.883  20.300  38.138  1.00 22.640          C  
ATOM   3204  CD  GLU A 201     -35.745  19.579  39.143  1.00 22.640          C  
ATOM   3205  OE1 GLU A 201     -35.239  18.703  39.805  1.00 22.640          O  
ATOM   3206  OE2 GLU A 201     -36.903  19.909  39.253  1.00 22.640          O  
ATOM   3207  H   GLU A 201     -33.320  19.292  35.786  1.00 18.920          H  
ATOM   3208  HA  GLU A 201     -32.710  21.714  37.240  1.00 19.600          H  
ATOM   3209 1HB  GLU A 201     -33.295  18.884  38.201  1.00 27.170          H  
ATOM   3210 2HB  GLU A 201     -33.090  20.249  39.290  1.00 27.170          H  
ATOM   3211 1HG  GLU A 201     -35.015  21.374  38.260  1.00 27.170          H  
ATOM   3212 2HG  GLU A 201     -35.204  20.033  37.131  1.00 27.170          H  
ATOM   3213  N   VAL A 202     -30.505  19.301  37.301  1.00 16.220          N  
ATOM   3214  CA  VAL A 202     -29.137  18.937  37.594  1.00 16.190          C  
ATOM   3215  C   VAL A 202     -28.187  19.871  36.868  1.00 16.570          C  
ATOM   3216  O   VAL A 202     -27.237  20.365  37.474  1.00 17.240          O  
ATOM   3217  CB  VAL A 202     -28.915  17.452  37.277  1.00 22.680          C  
ATOM   3218  CG1 VAL A 202     -27.457  17.079  37.361  1.00 22.680          C  
ATOM   3219  CG2 VAL A 202     -29.725  16.646  38.299  1.00 22.680          C  
ATOM   3220  H   VAL A 202     -31.099  18.660  36.793  1.00 19.460          H  
ATOM   3221  HA  VAL A 202     -28.978  19.060  38.666  1.00 19.430          H  
ATOM   3222  HB  VAL A 202     -29.252  17.236  36.273  1.00 27.210          H  
ATOM   3223 1HG1 VAL A 202     -27.340  16.020  37.144  1.00 27.210          H  
ATOM   3224 2HG1 VAL A 202     -26.899  17.654  36.633  1.00 27.210          H  
ATOM   3225 3HG1 VAL A 202     -27.079  17.292  38.364  1.00 27.210          H  
ATOM   3226 1HG2 VAL A 202     -29.606  15.580  38.106  1.00 27.210          H  
ATOM   3227 2HG2 VAL A 202     -29.363  16.878  39.305  1.00 27.210          H  
ATOM   3228 3HG2 VAL A 202     -30.776  16.910  38.236  1.00 27.210          H  
ATOM   3229  N   LYS A 203     -28.452  20.137  35.586  1.00 16.220          N  
ATOM   3230  CA  LYS A 203     -27.619  21.061  34.834  1.00 16.660          C  
ATOM   3231  C   LYS A 203     -27.545  22.415  35.547  1.00 17.070          C  
ATOM   3232  O   LYS A 203     -26.472  23.010  35.636  1.00 17.510          O  
ATOM   3233  CB  LYS A 203     -28.164  21.267  33.418  1.00 23.150          C  
ATOM   3234  CG  LYS A 203     -27.279  22.156  32.521  1.00 23.150          C  
ATOM   3235  CD  LYS A 203     -27.960  22.509  31.192  1.00 23.150          C  
ATOM   3236  CE  LYS A 203     -27.977  21.349  30.201  1.00 23.150          C  
ATOM   3237  NZ  LYS A 203     -28.551  21.771  28.884  1.00 23.150          N  
ATOM   3238  H   LYS A 203     -29.235  19.663  35.129  1.00 19.460          H  
ATOM   3239  HA  LYS A 203     -26.611  20.648  34.771  1.00 19.990          H  
ATOM   3240 1HB  LYS A 203     -28.280  20.293  32.943  1.00 27.780          H  
ATOM   3241 2HB  LYS A 203     -29.153  21.719  33.475  1.00 27.780          H  
ATOM   3242 1HG  LYS A 203     -27.038  23.082  33.041  1.00 27.780          H  
ATOM   3243 2HG  LYS A 203     -26.345  21.626  32.314  1.00 27.780          H  
ATOM   3244 1HD  LYS A 203     -28.987  22.819  31.390  1.00 27.780          H  
ATOM   3245 2HD  LYS A 203     -27.432  23.344  30.733  1.00 27.780          H  
ATOM   3246 1HE  LYS A 203     -26.955  20.997  30.042  1.00 27.780          H  
ATOM   3247 2HE  LYS A 203     -28.574  20.527  30.596  1.00 27.780          H  
ATOM   3248 1HZ  LYS A 203     -28.529  20.977  28.226  1.00 27.780          H  
ATOM   3249 2HZ  LYS A 203     -29.497  22.086  28.995  1.00 27.780          H  
ATOM   3250 3HZ  LYS A 203     -27.991  22.517  28.497  1.00 27.780          H  
ATOM   3251  N   GLU A 204     -28.692  22.924  36.035  1.00 17.050          N  
ATOM   3252  CA  GLU A 204     -28.692  24.197  36.762  1.00 17.560          C  
ATOM   3253  C   GLU A 204     -27.911  24.132  38.086  1.00 17.690          C  
ATOM   3254  O   GLU A 204     -27.206  25.083  38.438  1.00 17.570          O  
ATOM   3255  CB  GLU A 204     -30.124  24.665  37.055  1.00 24.380          C  
ATOM   3256  CG  GLU A 204     -30.921  25.120  35.837  1.00 24.380          C  
ATOM   3257  CD  GLU A 204     -32.330  25.558  36.189  1.00 24.380          C  
ATOM   3258  OE1 GLU A 204     -32.742  25.328  37.303  1.00 24.380          O  
ATOM   3259  OE2 GLU A 204     -32.983  26.133  35.348  1.00 24.380          O  
ATOM   3260  H   GLU A 204     -29.573  22.426  35.862  1.00 20.460          H  
ATOM   3261  HA  GLU A 204     -28.214  24.942  36.130  1.00 21.070          H  
ATOM   3262 1HB  GLU A 204     -30.678  23.849  37.522  1.00 29.260          H  
ATOM   3263 2HB  GLU A 204     -30.097  25.488  37.767  1.00 29.260          H  
ATOM   3264 1HG  GLU A 204     -30.399  25.947  35.361  1.00 29.260          H  
ATOM   3265 2HG  GLU A 204     -30.968  24.296  35.124  1.00 29.260          H  
ATOM   3266  N   GLN A 205     -28.034  23.014  38.813  1.00 18.020          N  
ATOM   3267  CA  GLN A 205     -27.343  22.803  40.089  1.00 18.310          C  
ATOM   3268  C   GLN A 205     -25.814  22.725  39.970  1.00 17.970          C  
ATOM   3269  O   GLN A 205     -25.094  23.264  40.814  1.00 17.740          O  
ATOM   3270  CB  GLN A 205     -27.840  21.511  40.733  1.00 25.520          C  
ATOM   3271  CG  GLN A 205     -29.271  21.548  41.251  1.00 25.520          C  
ATOM   3272  CD  GLN A 205     -29.749  20.157  41.609  1.00 25.520          C  
ATOM   3273  OE1 GLN A 205     -29.037  19.193  41.312  1.00 25.520          O  
ATOM   3274  NE2 GLN A 205     -30.920  20.040  42.221  1.00 25.520          N  
ATOM   3275  H   GLN A 205     -28.700  22.304  38.485  1.00 21.620          H  
ATOM   3276  HA  GLN A 205     -27.586  23.641  40.742  1.00 21.970          H  
ATOM   3277 1HB  GLN A 205     -27.771  20.713  40.000  1.00 30.620          H  
ATOM   3278 2HB  GLN A 205     -27.186  21.246  41.561  1.00 30.620          H  
ATOM   3279 1HG  GLN A 205     -29.289  22.152  42.155  1.00 30.620          H  
ATOM   3280 2HG  GLN A 205     -29.927  21.981  40.513  1.00 30.620          H  
ATOM   3281 1HE2 GLN A 205     -31.271  19.134  42.463  1.00 30.620          H  
ATOM   3282 2HE2 GLN A 205     -31.462  20.854  42.435  1.00 30.620          H  
ATOM   3283  N   ILE A 206     -25.321  22.070  38.919  1.00 18.070          N  
ATOM   3284  CA  ILE A 206     -23.878  21.892  38.740  1.00 17.860          C  
ATOM   3285  C   ILE A 206     -23.163  23.204  38.416  1.00 17.140          C  
ATOM   3286  O   ILE A 206     -23.527  23.919  37.483  1.00 17.150          O  
ATOM   3287  CB  ILE A 206     -23.590  20.850  37.627  1.00 25.090          C  
ATOM   3288  CG1 ILE A 206     -24.122  19.442  38.066  1.00 25.090          C  
ATOM   3289  CG2 ILE A 206     -22.070  20.793  37.335  1.00 25.090          C  
ATOM   3290  CD1 ILE A 206     -24.159  18.395  36.956  1.00 25.090          C  
ATOM   3291  H   ILE A 206     -25.979  21.625  38.273  1.00 21.680          H  
ATOM   3292  HA  ILE A 206     -23.468  21.514  39.672  1.00 21.430          H  
ATOM   3293  HB  ILE A 206     -24.130  21.136  36.719  1.00 30.110          H  
ATOM   3294 1HG1 ILE A 206     -23.480  19.071  38.868  1.00 30.110          H  
ATOM   3295 2HG1 ILE A 206     -25.124  19.554  38.464  1.00 30.110          H  
ATOM   3296 1HG2 ILE A 206     -21.864  20.075  36.551  1.00 30.110          H  
ATOM   3297 2HG2 ILE A 206     -21.702  21.764  37.002  1.00 30.110          H  
ATOM   3298 3HG2 ILE A 206     -21.537  20.500  38.245  1.00 30.110          H  
ATOM   3299 1HD1 ILE A 206     -24.531  17.457  37.362  1.00 30.110          H  
ATOM   3300 2HD1 ILE A 206     -24.818  18.736  36.149  1.00 30.110          H  
ATOM   3301 3HD1 ILE A 206     -23.185  18.235  36.564  1.00 30.110          H  
ATOM   3302  N   THR A 207     -22.104  23.504  39.173  1.00 16.640          N  
ATOM   3303  CA  THR A 207     -21.367  24.751  38.959  1.00 16.020          C  
ATOM   3304  C   THR A 207     -19.995  24.514  38.331  1.00 15.650          C  
ATOM   3305  O   THR A 207     -19.175  23.776  38.866  1.00 15.400          O  
ATOM   3306  CB  THR A 207     -21.228  25.526  40.293  1.00 22.680          C  
ATOM   3307  OG1 THR A 207     -22.536  25.865  40.781  1.00 22.680          O  
ATOM   3308  CG2 THR A 207     -20.430  26.810  40.106  1.00 22.680          C  
ATOM   3309  H   THR A 207     -21.815  22.848  39.922  1.00 19.970          H  
ATOM   3310  HA  THR A 207     -21.940  25.374  38.275  1.00 19.220          H  
ATOM   3311  HB  THR A 207     -20.729  24.891  41.026  1.00 27.210          H  
ATOM   3312  HG1 THR A 207     -23.021  25.048  40.995  1.00 27.210          H  
ATOM   3313 1HG2 THR A 207     -20.360  27.330  41.059  1.00 27.210          H  
ATOM   3314 2HG2 THR A 207     -19.429  26.581  39.755  1.00 27.210          H  
ATOM   3315 3HG2 THR A 207     -20.929  27.449  39.381  1.00 27.210          H  
ATOM   3316  N   SER A 208     -19.738  25.195  37.216  1.00 15.770          N  
ATOM   3317  CA  SER A 208     -18.482  25.064  36.489  1.00 15.600          C  
ATOM   3318  C   SER A 208     -17.330  25.741  37.226  1.00 15.320          C  
ATOM   3319  O   SER A 208     -17.540  26.558  38.124  1.00 15.320          O  
ATOM   3320  CB  SER A 208     -18.635  25.659  35.105  1.00 21.910          C  
ATOM   3321  OG  SER A 208     -18.814  27.047  35.164  1.00 21.910          O  
ATOM   3322  H   SER A 208     -20.451  25.804  36.839  1.00 18.920          H  
ATOM   3323  HA  SER A 208     -18.252  24.001  36.387  1.00 18.720          H  
ATOM   3324 1HB  SER A 208     -17.757  25.435  34.516  1.00 26.290          H  
ATOM   3325 2HB  SER A 208     -19.487  25.195  34.605  1.00 26.290          H  
ATOM   3326  HG  SER A 208     -18.862  27.348  34.249  1.00 26.290          H  
ATOM   3327  N   GLN A 209     -16.095  25.419  36.834  1.00 15.190          N  
ATOM   3328  CA  GLN A 209     -14.911  26.017  37.457  1.00 15.020          C  
ATOM   3329  C   GLN A 209     -13.990  26.680  36.435  1.00 14.640          C  
ATOM   3330  O   GLN A 209     -12.761  26.657  36.582  1.00 15.360          O  
ATOM   3331  CB  GLN A 209     -14.132  24.965  38.253  1.00 21.100          C  
ATOM   3332  CG  GLN A 209     -14.907  24.331  39.419  1.00 21.100          C  
ATOM   3333  CD  GLN A 209     -14.051  23.337  40.223  1.00 21.100          C  
ATOM   3334  OE1 GLN A 209     -12.926  23.661  40.668  1.00 21.100          O  
ATOM   3335  NE2 GLN A 209     -14.555  22.126  40.412  1.00 21.100          N  
ATOM   3336  H   GLN A 209     -15.984  24.745  36.088  1.00 18.230          H  
ATOM   3337  HA  GLN A 209     -15.244  26.792  38.148  1.00 18.020          H  
ATOM   3338 1HB  GLN A 209     -13.828  24.161  37.590  1.00 25.320          H  
ATOM   3339 2HB  GLN A 209     -13.234  25.419  38.661  1.00 25.320          H  
ATOM   3340 1HG  GLN A 209     -15.248  25.119  40.089  1.00 25.320          H  
ATOM   3341 2HG  GLN A 209     -15.771  23.788  39.023  1.00 25.320          H  
ATOM   3342 1HE2 GLN A 209     -14.038  21.442  40.915  1.00 25.320          H  
ATOM   3343 2HE2 GLN A 209     -15.485  21.868  40.050  1.00 25.320          H  
ATOM   3344  N   GLN A 210     -14.587  27.244  35.399  1.00 13.600          N  
ATOM   3345  CA  GLN A 210     -13.847  27.922  34.346  1.00 13.260          C  
ATOM   3346  C   GLN A 210     -13.767  29.427  34.566  1.00 13.070          C  
ATOM   3347  O   GLN A 210     -14.798  30.089  34.692  1.00 12.530          O  
ATOM   3348  CB  GLN A 210     -14.517  27.644  33.004  1.00 18.700          C  
ATOM   3349  CG  GLN A 210     -13.857  28.260  31.804  1.00 18.700          C  
ATOM   3350  CD  GLN A 210     -14.560  27.877  30.543  1.00 18.700          C  
ATOM   3351  OE1 GLN A 210     -15.691  27.379  30.579  1.00 18.700          O  
ATOM   3352  NE2 GLN A 210     -13.912  28.098  29.407  1.00 18.700          N  
ATOM   3353  H   GLN A 210     -15.600  27.222  35.362  1.00 16.320          H  
ATOM   3354  HA  GLN A 210     -12.834  27.526  34.327  1.00 15.910          H  
ATOM   3355 1HB  GLN A 210     -14.511  26.586  32.835  1.00 22.440          H  
ATOM   3356 2HB  GLN A 210     -15.554  27.971  33.037  1.00 22.440          H  
ATOM   3357 1HG  GLN A 210     -13.872  29.349  31.890  1.00 22.440          H  
ATOM   3358 2HG  GLN A 210     -12.840  27.905  31.737  1.00 22.440          H  
ATOM   3359 1HE2 GLN A 210     -14.337  27.861  28.532  1.00 22.440          H  
ATOM   3360 2HE2 GLN A 210     -12.996  28.506  29.423  1.00 22.440          H  
ATOM   3361  N   HIS A 211     -12.555  29.972  34.564  1.00 13.610          N  
ATOM   3362  CA  HIS A 211     -12.353  31.410  34.707  1.00 13.600          C  
ATOM   3363  C   HIS A 211     -12.556  32.162  33.401  1.00 12.550          C  
ATOM   3364  O   HIS A 211     -12.368  31.616  32.315  1.00 12.030          O  
ATOM   3365  CB  HIS A 211     -10.963  31.745  35.267  1.00 19.040          C  
ATOM   3366  CG  HIS A 211     -10.809  31.493  36.726  1.00 19.040          C  
ATOM   3367  ND1 HIS A 211     -11.484  32.246  37.661  1.00 19.040          N  
ATOM   3368  CD2 HIS A 211     -10.058  30.612  37.428  1.00 19.040          C  
ATOM   3369  CE1 HIS A 211     -11.162  31.832  38.874  1.00 19.040          C  
ATOM   3370  NE2 HIS A 211     -10.299  30.844  38.760  1.00 19.040          N  
ATOM   3371  H   HIS A 211     -11.733  29.370  34.493  1.00 16.330          H  
ATOM   3372  HA  HIS A 211     -13.086  31.798  35.414  1.00 16.320          H  
ATOM   3373 1HB  HIS A 211     -10.211  31.154  34.739  1.00 22.850          H  
ATOM   3374 2HB  HIS A 211     -10.734  32.790  35.077  1.00 22.850          H  
ATOM   3375  HD2 HIS A 211      -9.386  29.863  37.029  1.00 22.850          H  
ATOM   3376  HE1 HIS A 211     -11.542  32.242  39.810  1.00 22.850          H  
ATOM   3377  HE2 HIS A 211      -9.874  30.334  39.521  1.00 22.850          H  
ATOM   3378  N   ASN A 212     -12.903  33.446  33.522  1.00 12.350          N  
ATOM   3379  CA  ASN A 212     -13.059  34.341  32.372  1.00 11.560          C  
ATOM   3380  C   ASN A 212     -11.732  34.675  31.690  1.00 11.950          C  
ATOM   3381  O   ASN A 212     -11.699  35.080  30.527  1.00 11.690          O  
ATOM   3382  CB  ASN A 212     -13.748  35.623  32.794  1.00 16.500          C  
ATOM   3383  CG  ASN A 212     -15.210  35.438  33.083  1.00 16.500          C  
ATOM   3384  OD1 ASN A 212     -15.855  34.503  32.599  1.00 16.500          O  
ATOM   3385  ND2 ASN A 212     -15.751  36.320  33.879  1.00 16.500          N  
ATOM   3386  H   ASN A 212     -13.068  33.803  34.455  1.00 14.820          H  
ATOM   3387  HA  ASN A 212     -13.680  33.835  31.631  1.00 13.870          H  
ATOM   3388 1HB  ASN A 212     -13.259  36.021  33.683  1.00 19.800          H  
ATOM   3389 2HB  ASN A 212     -13.637  36.367  32.004  1.00 19.800          H  
ATOM   3390 1HD2 ASN A 212     -16.721  36.251  34.113  1.00 19.800          H  
ATOM   3391 2HD2 ASN A 212     -15.201  37.065  34.255  1.00 19.800          H  
ATOM   3392  N   LYS A 213     -10.643  34.564  32.442  1.00 12.690          N  
ATOM   3393  CA  LYS A 213      -9.317  34.883  31.942  1.00 13.280          C  
ATOM   3394  C   LYS A 213      -8.472  33.627  31.825  1.00 13.420          C  
ATOM   3395  O   LYS A 213      -8.648  32.666  32.580  1.00 13.790          O  
ATOM   3396  CB  LYS A 213      -8.626  35.896  32.859  1.00 18.360          C  
ATOM   3397  CG  LYS A 213      -9.386  37.223  33.062  1.00 18.360          C  
ATOM   3398  CD  LYS A 213      -9.502  38.037  31.766  1.00 18.360          C  
ATOM   3399  CE  LYS A 213     -10.151  39.392  32.020  1.00 18.360          C  
ATOM   3400  NZ  LYS A 213     -10.315  40.179  30.760  1.00 18.360          N  
ATOM   3401  H   LYS A 213     -10.752  34.222  33.382  1.00 15.230          H  
ATOM   3402  HA  LYS A 213      -9.406  35.302  30.941  1.00 15.940          H  
ATOM   3403 1HB  LYS A 213      -8.476  35.446  33.839  1.00 22.030          H  
ATOM   3404 2HB  LYS A 213      -7.638  36.129  32.458  1.00 22.030          H  
ATOM   3405 1HG  LYS A 213     -10.389  37.010  33.430  1.00 22.030          H  
ATOM   3406 2HG  LYS A 213      -8.868  37.823  33.809  1.00 22.030          H  
ATOM   3407 1HD  LYS A 213      -8.514  38.185  31.332  1.00 22.030          H  
ATOM   3408 2HD  LYS A 213     -10.123  37.500  31.049  1.00 22.030          H  
ATOM   3409 1HE  LYS A 213     -11.131  39.236  32.468  1.00 22.030          H  
ATOM   3410 2HE  LYS A 213      -9.531  39.961  32.712  1.00 22.030          H  
ATOM   3411 1HZ  LYS A 213     -10.749  41.067  30.971  1.00 22.030          H  
ATOM   3412 2HZ  LYS A 213      -9.410  40.340  30.339  1.00 22.030          H  
ATOM   3413 3HZ  LYS A 213     -10.899  39.665  30.114  1.00 22.030          H  
ATOM   3414  N   LYS A 214      -7.544  33.637  30.873  1.00 13.320          N  
ATOM   3415  CA  LYS A 214      -6.615  32.531  30.686  1.00 13.620          C  
ATOM   3416  C   LYS A 214      -5.790  32.306  31.943  1.00 13.710          C  
ATOM   3417  O   LYS A 214      -5.247  33.254  32.513  1.00 13.760          O  
ATOM   3418  CB  LYS A 214      -5.700  32.806  29.489  1.00 18.950          C  
ATOM   3419  CG  LYS A 214      -4.739  31.668  29.125  1.00 18.950          C  
ATOM   3420  CD  LYS A 214      -3.922  32.014  27.877  1.00 18.950          C  
ATOM   3421  CE  LYS A 214      -2.947  30.899  27.512  1.00 18.950          C  
ATOM   3422  NZ  LYS A 214      -2.132  31.247  26.315  1.00 18.950          N  
ATOM   3423  H   LYS A 214      -7.472  34.447  30.275  1.00 15.980          H  
ATOM   3424  HA  LYS A 214      -7.188  31.623  30.494  1.00 16.340          H  
ATOM   3425 1HB  LYS A 214      -6.308  33.022  28.612  1.00 22.740          H  
ATOM   3426 2HB  LYS A 214      -5.097  33.690  29.695  1.00 22.740          H  
ATOM   3427 1HG  LYS A 214      -4.049  31.490  29.957  1.00 22.740          H  
ATOM   3428 2HG  LYS A 214      -5.303  30.755  28.946  1.00 22.740          H  
ATOM   3429 1HD  LYS A 214      -4.594  32.183  27.035  1.00 22.740          H  
ATOM   3430 2HD  LYS A 214      -3.357  32.927  28.061  1.00 22.740          H  
ATOM   3431 1HE  LYS A 214      -2.279  30.715  28.353  1.00 22.740          H  
ATOM   3432 2HE  LYS A 214      -3.506  29.986  27.300  1.00 22.740          H  
ATOM   3433 1HZ  LYS A 214      -1.496  30.461  26.117  1.00 22.740          H  
ATOM   3434 2HZ  LYS A 214      -2.730  31.399  25.518  1.00 22.740          H  
ATOM   3435 3HZ  LYS A 214      -1.590  32.074  26.492  1.00 22.740          H  
ATOM   3436  N   GLN A 215      -5.699  31.053  32.373  1.00 13.810          N  
ATOM   3437  CA  GLN A 215      -4.924  30.713  33.551  1.00 14.060          C  
ATOM   3438  C   GLN A 215      -3.575  30.156  33.113  1.00 14.510          C  
ATOM   3439  O   GLN A 215      -3.460  29.721  31.967  1.00 14.800          O  
ATOM   3440  CB  GLN A 215      -5.704  29.729  34.425  1.00 19.580          C  
ATOM   3441  CG  GLN A 215      -7.013  30.304  34.886  1.00 19.580          C  
ATOM   3442  CD  GLN A 215      -6.816  31.523  35.718  1.00 19.580          C  
ATOM   3443  OE1 GLN A 215      -6.149  31.476  36.758  1.00 19.580          O  
ATOM   3444  NE2 GLN A 215      -7.368  32.633  35.260  1.00 19.580          N  
ATOM   3445  H   GLN A 215      -6.174  30.325  31.859  1.00 16.570          H  
ATOM   3446  HA  GLN A 215      -4.783  31.627  34.108  1.00 16.870          H  
ATOM   3447 1HB  GLN A 215      -5.912  28.823  33.858  1.00 23.500          H  
ATOM   3448 2HB  GLN A 215      -5.132  29.437  35.296  1.00 23.500          H  
ATOM   3449 1HG  GLN A 215      -7.626  30.574  34.025  1.00 23.500          H  
ATOM   3450 2HG  GLN A 215      -7.522  29.575  35.496  1.00 23.500          H  
ATOM   3451 1HE2 GLN A 215      -7.267  33.493  35.757  1.00 23.500          H  
ATOM   3452 2HE2 GLN A 215      -7.894  32.614  34.376  1.00 23.500          H  
ATOM   3453  N   PRO A 216      -2.535  30.184  33.967  1.00 14.650          N  
ATOM   3454  CA  PRO A 216      -1.228  29.604  33.710  1.00 15.140          C  
ATOM   3455  C   PRO A 216      -1.333  28.112  33.467  1.00 15.180          C  
ATOM   3456  O   PRO A 216      -2.222  27.454  34.006  1.00 15.530          O  
ATOM   3457  CB  PRO A 216      -0.466  29.875  35.014  1.00 22.710          C  
ATOM   3458  CG  PRO A 216      -1.158  31.064  35.635  1.00 22.710          C  
ATOM   3459  CD  PRO A 216      -2.619  30.909  35.268  1.00 22.710          C  
ATOM   3460  HA  PRO A 216      -0.756  30.105  32.853  1.00 18.170          H  
ATOM   3461 1HB  PRO A 216      -0.479  28.977  35.641  1.00 27.250          H  
ATOM   3462 2HB  PRO A 216       0.590  30.076  34.783  1.00 27.250          H  
ATOM   3463 1HG  PRO A 216      -0.999  31.063  36.726  1.00 27.250          H  
ATOM   3464 2HG  PRO A 216      -0.722  32.001  35.255  1.00 27.250          H  
ATOM   3465 1HD  PRO A 216      -3.150  30.318  36.025  1.00 27.250          H  
ATOM   3466 2HD  PRO A 216      -3.018  31.922  35.166  1.00 27.250          H  
ATOM   3467  N   GLU A 217      -0.427  27.605  32.646  1.00 14.920          N  
ATOM   3468  CA  GLU A 217      -0.325  26.193  32.336  1.00 15.090          C  
ATOM   3469  C   GLU A 217       0.311  25.433  33.484  1.00 15.510          C  
ATOM   3470  O   GLU A 217       0.988  26.018  34.332  1.00 15.400          O  
ATOM   3471  CB  GLU A 217       0.498  25.984  31.060  1.00 21.060          C  
ATOM   3472  CG  GLU A 217       2.036  26.237  31.196  1.00 21.060          C  
ATOM   3473  CD  GLU A 217       2.429  27.692  31.071  1.00 21.060          C  
ATOM   3474  OE1 GLU A 217       1.560  28.535  31.131  1.00 21.060          O  
ATOM   3475  OE2 GLU A 217       3.605  27.967  30.929  1.00 21.060          O  
ATOM   3476  H   GLU A 217       0.253  28.231  32.208  1.00 17.900          H  
ATOM   3477  HA  GLU A 217      -1.328  25.794  32.176  1.00 18.110          H  
ATOM   3478 1HB  GLU A 217       0.358  24.961  30.702  1.00 25.270          H  
ATOM   3479 2HB  GLU A 217       0.116  26.644  30.292  1.00 25.270          H  
ATOM   3480 1HG  GLU A 217       2.398  25.859  32.149  1.00 25.270          H  
ATOM   3481 2HG  GLU A 217       2.541  25.668  30.419  1.00 25.270          H  
ATOM   3482  N   LEU A 218       0.078  24.134  33.522  1.00 16.060          N  
ATOM   3483  CA  LEU A 218       0.742  23.262  34.469  1.00 16.590          C  
ATOM   3484  C   LEU A 218       2.215  23.206  34.094  1.00 17.230          C  
ATOM   3485  O   LEU A 218       2.553  22.936  32.939  1.00 17.630          O  
ATOM   3486  CB  LEU A 218       0.104  21.865  34.402  1.00 23.010          C  
ATOM   3487  CG  LEU A 218       0.581  20.745  35.357  1.00 23.010          C  
ATOM   3488  CD1 LEU A 218       0.229  21.079  36.782  1.00 23.010          C  
ATOM   3489  CD2 LEU A 218      -0.118  19.454  34.945  1.00 23.010          C  
ATOM   3490  H   LEU A 218      -0.539  23.731  32.828  1.00 19.270          H  
ATOM   3491  HA  LEU A 218       0.644  23.684  35.466  1.00 19.910          H  
ATOM   3492 1HB  LEU A 218      -0.939  21.999  34.613  1.00 27.620          H  
ATOM   3493 2HB  LEU A 218       0.196  21.495  33.382  1.00 27.620          H  
ATOM   3494  HG  LEU A 218       1.667  20.629  35.287  1.00 27.620          H  
ATOM   3495 1HD1 LEU A 218       0.549  20.278  37.444  1.00 27.620          H  
ATOM   3496 2HD1 LEU A 218       0.697  21.998  37.083  1.00 27.620          H  
ATOM   3497 3HD1 LEU A 218      -0.834  21.187  36.842  1.00 27.620          H  
ATOM   3498 1HD2 LEU A 218       0.183  18.639  35.586  1.00 27.620          H  
ATOM   3499 2HD2 LEU A 218      -1.195  19.581  35.019  1.00 27.620          H  
ATOM   3500 3HD2 LEU A 218       0.154  19.219  33.930  1.00 27.620          H  
ATOM   3501  N   LYS A 219       3.083  23.440  35.063  1.00 17.410          N  
ATOM   3502  CA  LYS A 219       4.521  23.418  34.845  1.00 18.050          C  
ATOM   3503  C   LYS A 219       5.039  21.996  34.975  1.00 18.780          C  
ATOM   3504  O   LYS A 219       4.430  21.161  35.646  1.00 18.760          O  
ATOM   3505  CB  LYS A 219       5.219  24.350  35.835  1.00 25.010          C  
ATOM   3506  CG  LYS A 219       4.764  25.825  35.786  1.00 25.010          C  
ATOM   3507  CD  LYS A 219       5.115  26.510  34.452  1.00 25.010          C  
ATOM   3508  CE  LYS A 219       4.821  28.006  34.508  1.00 25.010          C  
ATOM   3509  NZ  LYS A 219       5.163  28.708  33.231  1.00 25.010          N  
ATOM   3510  H   LYS A 219       2.719  23.675  35.977  1.00 20.890          H  
ATOM   3511  HA  LYS A 219       4.734  23.747  33.828  1.00 21.660          H  
ATOM   3512 1HB  LYS A 219       5.052  23.984  36.849  1.00 30.020          H  
ATOM   3513 2HB  LYS A 219       6.293  24.325  35.657  1.00 30.020          H  
ATOM   3514 1HG  LYS A 219       3.678  25.866  35.917  1.00 30.020          H  
ATOM   3515 2HG  LYS A 219       5.229  26.371  36.605  1.00 30.020          H  
ATOM   3516 1HD  LYS A 219       6.167  26.352  34.216  1.00 30.020          H  
ATOM   3517 2HD  LYS A 219       4.507  26.083  33.649  1.00 30.020          H  
ATOM   3518 1HE  LYS A 219       3.759  28.153  34.713  1.00 30.020          H  
ATOM   3519 2HE  LYS A 219       5.403  28.446  35.315  1.00 30.020          H  
ATOM   3520 1HZ  LYS A 219       4.956  29.689  33.322  1.00 30.020          H  
ATOM   3521 2HZ  LYS A 219       6.141  28.594  33.027  1.00 30.020          H  
ATOM   3522 3HZ  LYS A 219       4.609  28.332  32.438  1.00 30.020          H  
ATOM   3523  N   GLU A 220       6.184  21.706  34.373  1.00 19.510          N  
ATOM   3524  CA  GLU A 220       6.727  20.357  34.454  1.00 20.310          C  
ATOM   3525  C   GLU A 220       6.985  19.892  35.887  1.00 20.850          C  
ATOM   3526  O   GLU A 220       6.708  18.744  36.231  1.00 20.950          O  
ATOM   3527  CB  GLU A 220       8.026  20.283  33.651  1.00 28.110          C  
ATOM   3528  CG  GLU A 220       7.843  20.479  32.140  1.00 28.110          C  
ATOM   3529  CD  GLU A 220       7.756  21.935  31.730  1.00 28.110          C  
ATOM   3530  OE1 GLU A 220       7.829  22.786  32.597  1.00 28.110          O  
ATOM   3531  OE2 GLU A 220       7.604  22.196  30.566  1.00 28.110          O  
ATOM   3532  H   GLU A 220       6.677  22.413  33.820  1.00 23.410          H  
ATOM   3533  HA  GLU A 220       6.003  19.677  34.004  1.00 24.370          H  
ATOM   3534 1HB  GLU A 220       8.721  21.041  34.013  1.00 33.740          H  
ATOM   3535 2HB  GLU A 220       8.494  19.312  33.809  1.00 33.740          H  
ATOM   3536 1HG  GLU A 220       8.683  20.017  31.622  1.00 33.740          H  
ATOM   3537 2HG  GLU A 220       6.934  19.966  31.831  1.00 33.740          H  
ATOM   3538  N   ASN A 221       7.405  20.798  36.765  1.00 21.250          N  
ATOM   3539  CA  ASN A 221       7.734  20.431  38.137  1.00 21.830          C  
ATOM   3540  C   ASN A 221       6.522  20.327  39.048  1.00 21.960          C  
ATOM   3541  O   ASN A 221       6.662  20.072  40.246  1.00 22.100          O  
ATOM   3542  CB  ASN A 221       8.720  21.422  38.704  1.00 30.330          C  
ATOM   3543  CG  ASN A 221       8.128  22.770  38.745  1.00 30.330          C  
ATOM   3544  OD1 ASN A 221       7.565  23.199  37.729  1.00 30.330          O  
ATOM   3545  ND2 ASN A 221       8.221  23.446  39.857  1.00 30.330          N  
ATOM   3546  H   ASN A 221       7.554  21.757  36.464  1.00 25.500          H  
ATOM   3547  HA  ASN A 221       8.205  19.448  38.120  1.00 26.200          H  
ATOM   3548 1HB  ASN A 221       9.007  21.124  39.713  1.00 36.400          H  
ATOM   3549 2HB  ASN A 221       9.619  21.442  38.090  1.00 36.400          H  
ATOM   3550 1HD2 ASN A 221       7.825  24.362  39.922  1.00 36.400          H  
ATOM   3551 2HD2 ASN A 221       8.682  23.044  40.648  1.00 36.400          H  
ATOM   3552  N   THR A 222       5.340  20.521  38.483  1.00 21.990          N  
ATOM   3553  CA  THR A 222       4.094  20.429  39.200  1.00 22.180          C  
ATOM   3554  C   THR A 222       3.235  19.317  38.594  1.00 22.200          C  
ATOM   3555  O   THR A 222       2.144  19.001  39.085  1.00 21.930          O  
ATOM   3556  CB  THR A 222       3.362  21.788  39.176  1.00 30.980          C  
ATOM   3557  OG1 THR A 222       3.115  22.173  37.825  1.00 30.980          O  
ATOM   3558  CG2 THR A 222       4.230  22.849  39.818  1.00 30.980          C  
ATOM   3559  H   THR A 222       5.272  20.745  37.489  1.00 26.390          H  
ATOM   3560  HA  THR A 222       4.302  20.169  40.237  1.00 26.620          H  
ATOM   3561  HB  THR A 222       2.416  21.707  39.710  1.00 37.170          H  
ATOM   3562  HG1 THR A 222       2.499  21.559  37.418  1.00 37.170          H  
ATOM   3563 1HG2 THR A 222       3.710  23.803  39.790  1.00 37.170          H  
ATOM   3564 2HG2 THR A 222       4.437  22.573  40.850  1.00 37.170          H  
ATOM   3565 3HG2 THR A 222       5.164  22.935  39.273  1.00 37.170          H  
ATOM   3566  N   ASP A 223       3.718  18.700  37.506  1.00 22.600          N  
ATOM   3567  CA  ASP A 223       2.938  17.698  36.788  1.00 22.770          C  
ATOM   3568  C   ASP A 223       3.171  16.349  37.454  1.00 23.050          C  
ATOM   3569  O   ASP A 223       3.870  15.488  36.918  1.00 22.800          O  
ATOM   3570  CB  ASP A 223       3.378  17.704  35.311  1.00 31.810          C  
ATOM   3571  CG  ASP A 223       2.482  16.940  34.325  1.00 31.810          C  
ATOM   3572  OD1 ASP A 223       1.408  16.537  34.690  1.00 31.810          O  
ATOM   3573  OD2 ASP A 223       2.874  16.831  33.165  1.00 31.810          O  
ATOM   3574  H   ASP A 223       4.660  18.904  37.161  1.00 27.120          H  
ATOM   3575  HA  ASP A 223       1.885  17.945  36.861  1.00 27.320          H  
ATOM   3576 1HB  ASP A 223       3.445  18.743  34.978  1.00 38.170          H  
ATOM   3577 2HB  ASP A 223       4.391  17.296  35.247  1.00 38.170          H  
ATOM   3578  N   GLU A 224       2.640  16.226  38.668  1.00 23.640          N  
ATOM   3579  CA  GLU A 224       2.887  15.081  39.529  1.00 24.020          C  
ATOM   3580  C   GLU A 224       2.451  13.757  38.929  1.00 24.320          C  
ATOM   3581  O   GLU A 224       1.307  13.599  38.485  1.00 24.620          O  
ATOM   3582  CB  GLU A 224       2.182  15.265  40.875  1.00 33.480          C  
ATOM   3583  CG  GLU A 224       2.541  14.204  41.920  1.00 33.480          C  
ATOM   3584  CD  GLU A 224       1.815  14.364  43.227  1.00 33.480          C  
ATOM   3585  OE1 GLU A 224       0.985  15.237  43.346  1.00 33.480          O  
ATOM   3586  OE2 GLU A 224       2.088  13.593  44.111  1.00 33.480          O  
ATOM   3587  H   GLU A 224       2.085  17.021  38.996  1.00 28.370          H  
ATOM   3588  HA  GLU A 224       3.961  15.026  39.711  1.00 28.820          H  
ATOM   3589 1HB  GLU A 224       2.428  16.246  41.284  1.00 40.170          H  
ATOM   3590 2HB  GLU A 224       1.103  15.232  40.724  1.00 40.170          H  
ATOM   3591 1HG  GLU A 224       2.345  13.212  41.535  1.00 40.170          H  
ATOM   3592 2HG  GLU A 224       3.611  14.269  42.109  1.00 40.170          H  
ATOM   3593  N   ASN A 225       3.357  12.791  38.961  1.00 24.330          N  
ATOM   3594  CA  ASN A 225       3.068  11.465  38.462  1.00 24.700          C  
ATOM   3595  C   ASN A 225       4.037  10.481  39.101  1.00 24.760          C  
ATOM   3596  O   ASN A 225       5.068  10.886  39.649  1.00 24.730          O  
ATOM   3597  CB  ASN A 225       3.139  11.439  36.949  1.00 34.430          C  
ATOM   3598  CG  ASN A 225       4.524  11.654  36.385  1.00 34.430          C  
ATOM   3599  OD1 ASN A 225       5.223  10.679  36.103  1.00 34.430          O  
ATOM   3600  ND2 ASN A 225       4.947  12.883  36.226  1.00 34.430          N  
ATOM   3601  H   ASN A 225       4.277  12.987  39.336  1.00 29.200          H  
ATOM   3602  HA  ASN A 225       2.063  11.172  38.774  1.00 29.640          H  
ATOM   3603 1HB  ASN A 225       2.763  10.485  36.625  1.00 41.320          H  
ATOM   3604 2HB  ASN A 225       2.475  12.202  36.538  1.00 41.320          H  
ATOM   3605 1HD2 ASN A 225       5.862  13.050  35.863  1.00 41.320          H  
ATOM   3606 2HD2 ASN A 225       4.371  13.686  36.491  1.00 41.320          H  
ATOM   3607  N   VAL A 226       3.722   9.200  39.008  1.00 24.900          N  
ATOM   3608  CA  VAL A 226       4.583   8.152  39.519  1.00 24.970          C  
ATOM   3609  C   VAL A 226       4.993   7.158  38.436  1.00 25.180          C  
ATOM   3610  O   VAL A 226       4.144   6.581  37.752  1.00 24.690          O  
ATOM   3611  CB  VAL A 226       3.848   7.383  40.638  1.00 34.930          C  
ATOM   3612  CG1 VAL A 226       4.729   6.262  41.175  1.00 34.930          C  
ATOM   3613  CG2 VAL A 226       3.428   8.347  41.747  1.00 34.930          C  
ATOM   3614  H   VAL A 226       2.834   8.956  38.568  1.00 29.880          H  
ATOM   3615  HA  VAL A 226       5.483   8.610  39.930  1.00 29.960          H  
ATOM   3616  HB  VAL A 226       2.963   6.928  40.224  1.00 41.920          H  
ATOM   3617 1HG1 VAL A 226       4.185   5.723  41.952  1.00 41.920          H  
ATOM   3618 2HG1 VAL A 226       4.993   5.562  40.381  1.00 41.920          H  
ATOM   3619 3HG1 VAL A 226       5.639   6.684  41.600  1.00 41.920          H  
ATOM   3620 1HG2 VAL A 226       2.889   7.794  42.522  1.00 41.920          H  
ATOM   3621 2HG2 VAL A 226       4.311   8.814  42.177  1.00 41.920          H  
ATOM   3622 3HG2 VAL A 226       2.775   9.116  41.341  1.00 41.920          H  
ATOM   3623  N   ILE A 227       6.300   6.941  38.290  1.00 25.960          N  
ATOM   3624  CA  ILE A 227       6.799   5.967  37.322  1.00 26.300          C  
ATOM   3625  C   ILE A 227       7.666   4.935  38.012  1.00 26.450          C  
ATOM   3626  O   ILE A 227       8.614   5.286  38.719  1.00 26.820          O  
ATOM   3627  CB  ILE A 227       7.621   6.612  36.181  1.00 36.680          C  
ATOM   3628  CG1 ILE A 227       6.759   7.600  35.443  1.00 36.680          C  
ATOM   3629  CG2 ILE A 227       8.086   5.500  35.202  1.00 36.680          C  
ATOM   3630  CD1 ILE A 227       7.467   8.494  34.444  1.00 36.680          C  
ATOM   3631  H   ILE A 227       6.953   7.451  38.873  1.00 31.150          H  
ATOM   3632  HA  ILE A 227       5.954   5.447  36.878  1.00 31.560          H  
ATOM   3633  HB  ILE A 227       8.483   7.138  36.588  1.00 44.020          H  
ATOM   3634 1HG1 ILE A 227       6.003   7.032  34.927  1.00 44.020          H  
ATOM   3635 2HG1 ILE A 227       6.275   8.247  36.168  1.00 44.020          H  
ATOM   3636 1HG2 ILE A 227       8.656   5.923  34.388  1.00 44.020          H  
ATOM   3637 2HG2 ILE A 227       8.717   4.777  35.711  1.00 44.020          H  
ATOM   3638 3HG2 ILE A 227       7.204   4.995  34.803  1.00 44.020          H  
ATOM   3639 1HD1 ILE A 227       6.737   9.162  33.984  1.00 44.020          H  
ATOM   3640 2HD1 ILE A 227       8.219   9.089  34.963  1.00 44.020          H  
ATOM   3641 3HD1 ILE A 227       7.942   7.910  33.670  1.00 44.020          H  
ATOM   3642  N   GLU A 228       7.364   3.663  37.780  1.00 26.230          N  
ATOM   3643  CA  GLU A 228       8.176   2.597  38.356  1.00 26.420          C  
ATOM   3644  C   GLU A 228       8.370   1.450  37.379  1.00 26.070          C  
ATOM   3645  O   GLU A 228       7.555   1.214  36.482  1.00 25.710          O  
ATOM   3646  CB  GLU A 228       7.545   2.042  39.650  1.00 36.910          C  
ATOM   3647  CG  GLU A 228       6.214   1.325  39.441  1.00 36.910          C  
ATOM   3648  CD  GLU A 228       5.531   0.815  40.694  1.00 36.910          C  
ATOM   3649  OE1 GLU A 228       5.982  -0.150  41.286  1.00 36.910          O  
ATOM   3650  OE2 GLU A 228       4.518   1.384  41.045  1.00 36.910          O  
ATOM   3651  H   GLU A 228       6.543   3.469  37.194  1.00 31.480          H  
ATOM   3652  HA  GLU A 228       9.160   3.001  38.595  1.00 31.700          H  
ATOM   3653 1HB  GLU A 228       8.232   1.335  40.115  1.00 44.290          H  
ATOM   3654 2HB  GLU A 228       7.383   2.858  40.355  1.00 44.290          H  
ATOM   3655 1HG  GLU A 228       5.540   2.011  38.927  1.00 44.290          H  
ATOM   3656 2HG  GLU A 228       6.396   0.470  38.794  1.00 44.290          H  
ATOM   3657  N   ASN A 229       9.466   0.725  37.556  1.00 26.240          N  
ATOM   3658  CA  ASN A 229       9.714  -0.475  36.776  1.00 26.040          C  
ATOM   3659  C   ASN A 229       9.485  -1.719  37.583  1.00 26.240          C  
ATOM   3660  O   ASN A 229       9.981  -1.835  38.707  1.00 26.060          O  
ATOM   3661  CB  ASN A 229      11.115  -0.479  36.205  1.00 36.540          C  
ATOM   3662  CG  ASN A 229      11.253   0.490  35.125  1.00 36.540          C  
ATOM   3663  OD1 ASN A 229      10.417   0.420  34.230  1.00 36.540          O  
ATOM   3664  ND2 ASN A 229      12.233   1.357  35.160  1.00 36.540          N  
ATOM   3665  H   ASN A 229      10.116   0.985  38.287  1.00 31.490          H  
ATOM   3666  HA  ASN A 229       9.004  -0.512  35.950  1.00 31.250          H  
ATOM   3667 1HB  ASN A 229      11.837  -0.252  36.989  1.00 43.840          H  
ATOM   3668 2HB  ASN A 229      11.342  -1.477  35.821  1.00 43.840          H  
ATOM   3669 1HD2 ASN A 229      12.341   2.026  34.421  1.00 43.840          H  
ATOM   3670 2HD2 ASN A 229      12.881   1.351  35.922  1.00 43.840          H  
ATOM   3671  N   LYS A 230       8.777  -2.670  36.999  1.00 26.710          N  
ATOM   3672  CA  LYS A 230       8.606  -3.927  37.689  1.00 27.010          C  
ATOM   3673  C   LYS A 230       9.840  -4.793  37.425  1.00 27.000          C  
ATOM   3674  O   LYS A 230      10.461  -4.722  36.355  1.00 27.200          O  
ATOM   3675  CB  LYS A 230       7.299  -4.602  37.289  1.00 37.690          C  
ATOM   3676  CG  LYS A 230       6.003  -3.802  37.604  1.00 37.690          C  
ATOM   3677  CD  LYS A 230       5.838  -3.517  39.112  1.00 37.690          C  
ATOM   3678  CE  LYS A 230       4.432  -3.008  39.451  1.00 37.690          C  
ATOM   3679  NZ  LYS A 230       4.304  -2.615  40.889  1.00 37.690          N  
ATOM   3680  H   LYS A 230       8.362  -2.497  36.072  1.00 32.050          H  
ATOM   3681  HA  LYS A 230       8.575  -3.740  38.761  1.00 32.410          H  
ATOM   3682 1HB  LYS A 230       7.294  -4.727  36.211  1.00 45.230          H  
ATOM   3683 2HB  LYS A 230       7.228  -5.590  37.741  1.00 45.230          H  
ATOM   3684 1HG  LYS A 230       6.034  -2.853  37.066  1.00 45.230          H  
ATOM   3685 2HG  LYS A 230       5.136  -4.369  37.255  1.00 45.230          H  
ATOM   3686 1HD  LYS A 230       6.026  -4.427  39.685  1.00 45.230          H  
ATOM   3687 2HD  LYS A 230       6.550  -2.748  39.423  1.00 45.230          H  
ATOM   3688 1HE  LYS A 230       4.166  -2.168  38.835  1.00 45.230          H  
ATOM   3689 2HE  LYS A 230       3.744  -3.811  39.250  1.00 45.230          H  
ATOM   3690 1HZ  LYS A 230       3.311  -2.337  41.090  1.00 45.230          H  
ATOM   3691 2HZ  LYS A 230       4.549  -3.394  41.472  1.00 45.230          H  
ATOM   3692 3HZ  LYS A 230       4.946  -1.813  41.095  1.00 45.230          H  
ATOM   3693  N   GLN A 231      10.225  -5.596  38.414  1.00 26.860          N  
ATOM   3694  CA  GLN A 231      11.385  -6.462  38.259  1.00 26.880          C  
ATOM   3695  C   GLN A 231      11.186  -7.401  37.083  1.00 26.190          C  
ATOM   3696  O   GLN A 231      10.206  -8.147  37.061  1.00 25.480          O  
ATOM   3697  CB  GLN A 231      11.612  -7.248  39.559  1.00 37.620          C  
ATOM   3698  CG  GLN A 231      12.811  -8.195  39.574  1.00 37.620          C  
ATOM   3699  CD  GLN A 231      14.135  -7.451  39.502  1.00 37.620          C  
ATOM   3700  OE1 GLN A 231      14.272  -6.379  40.092  1.00 37.620          O  
ATOM   3701  NE2 GLN A 231      15.112  -8.012  38.802  1.00 37.620          N  
ATOM   3702  H   GLN A 231       9.701  -5.603  39.277  1.00 32.230          H  
ATOM   3703  HA  GLN A 231      12.259  -5.841  38.062  1.00 32.260          H  
ATOM   3704 1HB  GLN A 231      11.734  -6.546  40.383  1.00 45.150          H  
ATOM   3705 2HB  GLN A 231      10.726  -7.845  39.773  1.00 45.150          H  
ATOM   3706 1HG  GLN A 231      12.793  -8.755  40.506  1.00 45.150          H  
ATOM   3707 2HG  GLN A 231      12.743  -8.881  38.737  1.00 45.150          H  
ATOM   3708 1HE2 GLN A 231      16.006  -7.563  38.735  1.00 45.150          H  
ATOM   3709 2HE2 GLN A 231      14.967  -8.898  38.344  1.00 45.150          H  
ATOM   3710  N   GLU A 232      12.129  -7.340  36.127  1.00 26.440          N  
ATOM   3711  CA  GLU A 232      12.174  -8.120  34.876  1.00 25.930          C  
ATOM   3712  C   GLU A 232      10.896  -7.997  34.045  1.00 25.190          C  
ATOM   3713  O   GLU A 232      10.589  -8.872  33.232  1.00 25.120          O  
ATOM   3714  CB  GLU A 232      12.456  -9.605  35.163  1.00 36.510          C  
ATOM   3715  CG  GLU A 232      13.801  -9.873  35.827  1.00 36.510          C  
ATOM   3716  CD  GLU A 232      14.118 -11.350  36.042  1.00 36.510          C  
ATOM   3717  OE1 GLU A 232      13.286 -12.181  35.764  1.00 36.510          O  
ATOM   3718  OE2 GLU A 232      15.203 -11.631  36.496  1.00 36.510          O  
ATOM   3719  H   GLU A 232      12.869  -6.666  36.276  1.00 31.730          H  
ATOM   3720  HA  GLU A 232      12.995  -7.736  34.272  1.00 31.120          H  
ATOM   3721 1HB  GLU A 232      11.673 -10.008  35.807  1.00 43.810          H  
ATOM   3722 2HB  GLU A 232      12.431 -10.167  34.230  1.00 43.810          H  
ATOM   3723 1HG  GLU A 232      14.583  -9.436  35.210  1.00 43.810          H  
ATOM   3724 2HG  GLU A 232      13.813  -9.372  36.770  1.00 43.810          H  
ATOM   3725  N   ASN A 233      10.195  -6.885  34.215  1.00 24.720          N  
ATOM   3726  CA  ASN A 233       8.932  -6.626  33.564  1.00 24.050          C  
ATOM   3727  C   ASN A 233       8.877  -5.217  32.946  1.00 23.610          C  
ATOM   3728  O   ASN A 233       9.924  -4.689  32.545  1.00 23.210          O  
ATOM   3729  CB  ASN A 233       7.859  -6.978  34.560  1.00 33.940          C  
ATOM   3730  CG  ASN A 233       7.543  -8.459  34.547  1.00 33.940          C  
ATOM   3731  OD1 ASN A 233       6.791  -8.918  33.676  1.00 33.940          O  
ATOM   3732  ND2 ASN A 233       8.114  -9.218  35.447  1.00 33.940          N  
ATOM   3733  H   ASN A 233      10.523  -6.198  34.900  1.00 29.660          H  
ATOM   3734  HA  ASN A 233       8.830  -7.326  32.736  1.00 28.860          H  
ATOM   3735 1HB  ASN A 233       8.229  -6.739  35.551  1.00 40.730          H  
ATOM   3736 2HB  ASN A 233       6.979  -6.425  34.406  1.00 40.730          H  
ATOM   3737 1HD2 ASN A 233       7.944 -10.200  35.453  1.00 40.730          H  
ATOM   3738 2HD2 ASN A 233       8.769  -8.819  36.114  1.00 40.730          H  
ATOM   3739  N   LYS A 234       7.673  -4.640  32.774  1.00 23.740          N  
ATOM   3740  CA  LYS A 234       7.500  -3.357  32.083  1.00 23.410          C  
ATOM   3741  C   LYS A 234       7.407  -2.110  32.971  1.00 23.390          C  
ATOM   3742  O   LYS A 234       7.253  -2.199  34.198  1.00 23.250          O  
ATOM   3743  CB  LYS A 234       6.291  -3.451  31.158  1.00 32.910          C  
ATOM   3744  CG  LYS A 234       6.503  -4.364  29.952  1.00 32.910          C  
ATOM   3745  CD  LYS A 234       5.262  -4.415  29.061  1.00 32.910          C  
ATOM   3746  CE  LYS A 234       5.549  -5.094  27.716  1.00 32.910          C  
ATOM   3747  NZ  LYS A 234       5.801  -6.563  27.843  1.00 32.910          N  
ATOM   3748  H   LYS A 234       6.815  -5.082  33.135  1.00 28.490          H  
ATOM   3749  HA  LYS A 234       8.369  -3.216  31.444  1.00 28.090          H  
ATOM   3750 1HB  LYS A 234       5.467  -3.886  31.709  1.00 39.490          H  
ATOM   3751 2HB  LYS A 234       5.975  -2.474  30.853  1.00 39.490          H  
ATOM   3752 1HG  LYS A 234       7.348  -4.004  29.367  1.00 39.490          H  
ATOM   3753 2HG  LYS A 234       6.733  -5.365  30.311  1.00 39.490          H  
ATOM   3754 1HD  LYS A 234       4.481  -4.976  29.576  1.00 39.490          H  
ATOM   3755 2HD  LYS A 234       4.890  -3.409  28.882  1.00 39.490          H  
ATOM   3756 1HE  LYS A 234       4.698  -4.937  27.055  1.00 39.490          H  
ATOM   3757 2HE  LYS A 234       6.429  -4.626  27.273  1.00 39.490          H  
ATOM   3758 1HZ  LYS A 234       5.986  -6.947  26.925  1.00 39.490          H  
ATOM   3759 2HZ  LYS A 234       6.599  -6.723  28.437  1.00 39.490          H  
ATOM   3760 3HZ  LYS A 234       4.989  -7.017  28.240  1.00 39.490          H  
ATOM   3761  N   THR A 235       7.553  -0.941  32.323  1.00 23.610          N  
ATOM   3762  CA  THR A 235       7.426   0.362  32.971  1.00 23.730          C  
ATOM   3763  C   THR A 235       5.954   0.708  33.070  1.00 24.510          C  
ATOM   3764  O   THR A 235       5.198   0.570  32.099  1.00 24.780          O  
ATOM   3765  CB  THR A 235       8.117   1.515  32.199  1.00 33.170          C  
ATOM   3766  OG1 THR A 235       9.502   1.223  31.999  1.00 33.170          O  
ATOM   3767  CG2 THR A 235       8.031   2.817  32.984  1.00 33.170          C  
ATOM   3768  H   THR A 235       7.724  -0.954  31.328  1.00 28.330          H  
ATOM   3769  HA  THR A 235       7.834   0.309  33.980  1.00 28.480          H  
ATOM   3770  HB  THR A 235       7.628   1.658  31.244  1.00 39.810          H  
ATOM   3771  HG1 THR A 235       9.920   1.067  32.856  1.00 39.810          H  
ATOM   3772 1HG2 THR A 235       8.527   3.605  32.424  1.00 39.810          H  
ATOM   3773 2HG2 THR A 235       7.001   3.103  33.151  1.00 39.810          H  
ATOM   3774 3HG2 THR A 235       8.529   2.682  33.947  1.00 39.810          H  
ATOM   3775  N   THR A 236       5.561   1.141  34.252  1.00 24.920          N  
ATOM   3776  CA  THR A 236       4.207   1.550  34.577  1.00 25.790          C  
ATOM   3777  C   THR A 236       4.081   2.999  35.098  1.00 26.290          C  
ATOM   3778  O   THR A 236       4.781   3.424  36.026  1.00 26.040          O  
ATOM   3779  CB  THR A 236       3.592   0.503  35.521  1.00 35.760          C  
ATOM   3780  OG1 THR A 236       2.475   1.054  36.212  1.00 35.760          O  
ATOM   3781  CG2 THR A 236       4.590  -0.017  36.487  1.00 35.760          C  
ATOM   3782  H   THR A 236       6.270   1.188  34.990  1.00 29.900          H  
ATOM   3783  HA  THR A 236       3.627   1.501  33.666  1.00 30.950          H  
ATOM   3784  HB  THR A 236       3.237  -0.321  34.921  1.00 42.910          H  
ATOM   3785  HG1 THR A 236       1.738   1.202  35.594  1.00 42.910          H  
ATOM   3786 1HG2 THR A 236       4.123  -0.748  37.116  1.00 42.910          H  
ATOM   3787 2HG2 THR A 236       5.433  -0.480  35.975  1.00 42.910          H  
ATOM   3788 3HG2 THR A 236       4.931   0.803  37.072  1.00 42.910          H  
ATOM   3789  N   LEU A 237       3.221   3.784  34.416  1.00 27.050          N  
ATOM   3790  CA  LEU A 237       2.965   5.197  34.762  1.00 27.670          C  
ATOM   3791  C   LEU A 237       1.565   5.459  35.305  1.00 28.700          C  
ATOM   3792  O   LEU A 237       0.547   5.093  34.697  1.00 29.250          O  
ATOM   3793  CB  LEU A 237       3.208   6.124  33.550  1.00 38.490          C  
ATOM   3794  CG  LEU A 237       2.688   7.665  33.661  1.00 38.490          C  
ATOM   3795  CD1 LEU A 237       3.417   8.446  34.696  1.00 38.490          C  
ATOM   3796  CD2 LEU A 237       2.875   8.364  32.329  1.00 38.490          C  
ATOM   3797  H   LEU A 237       2.703   3.363  33.661  1.00 32.460          H  
ATOM   3798  HA  LEU A 237       3.672   5.481  35.537  1.00 33.200          H  
ATOM   3799 1HB  LEU A 237       4.282   6.178  33.424  1.00 46.190          H  
ATOM   3800 2HB  LEU A 237       2.799   5.673  32.668  1.00 46.190          H  
ATOM   3801  HG  LEU A 237       1.627   7.662  33.924  1.00 46.190          H  
ATOM   3802 1HD1 LEU A 237       3.022   9.440  34.699  1.00 46.190          H  
ATOM   3803 2HD1 LEU A 237       3.318   8.018  35.685  1.00 46.190          H  
ATOM   3804 3HD1 LEU A 237       4.436   8.493  34.431  1.00 46.190          H  
ATOM   3805 1HD2 LEU A 237       2.506   9.381  32.393  1.00 46.190          H  
ATOM   3806 2HD2 LEU A 237       3.929   8.381  32.062  1.00 46.190          H  
ATOM   3807 3HD2 LEU A 237       2.336   7.851  31.599  1.00 46.190          H  
ATOM   3808  N   LYS A 238       1.551   6.161  36.435  1.00 28.980          N  
ATOM   3809  CA  LYS A 238       0.326   6.545  37.101  1.00 30.000          C  
ATOM   3810  C   LYS A 238       0.277   8.079  37.277  1.00 30.760          C  
ATOM   3811  O   LYS A 238       1.140   8.655  37.945  1.00 30.690          O  
ATOM   3812  CB  LYS A 238       0.300   5.869  38.480  1.00 41.590          C  
ATOM   3813  CG  LYS A 238       0.435   4.315  38.445  1.00 41.590          C  
ATOM   3814  CD  LYS A 238       0.299   3.643  39.854  1.00 41.590          C  
ATOM   3815  CE  LYS A 238       1.487   3.804  40.843  1.00 41.590          C  
ATOM   3816  NZ  LYS A 238       2.656   2.915  40.565  1.00 41.590          N  
ATOM   3817  H   LYS A 238       2.459   6.383  36.859  1.00 34.780          H  
ATOM   3818  HA  LYS A 238      -0.530   6.240  36.500  1.00 36.000          H  
ATOM   3819 1HB  LYS A 238       1.080   6.281  39.101  1.00 49.910          H  
ATOM   3820 2HB  LYS A 238      -0.654   6.101  38.948  1.00 49.910          H  
ATOM   3821 1HG  LYS A 238      -0.342   3.919  37.789  1.00 49.910          H  
ATOM   3822 2HG  LYS A 238       1.403   4.045  38.021  1.00 49.910          H  
ATOM   3823 1HD  LYS A 238      -0.523   4.046  40.362  1.00 49.910          H  
ATOM   3824 2HD  LYS A 238       0.117   2.581  39.719  1.00 49.910          H  
ATOM   3825 1HE  LYS A 238       1.821   4.835  40.843  1.00 49.910          H  
ATOM   3826 2HE  LYS A 238       1.105   3.563  41.835  1.00 49.910          H  
ATOM   3827 1HZ  LYS A 238       3.360   3.053  41.302  1.00 49.910          H  
ATOM   3828 2HZ  LYS A 238       2.387   1.943  40.588  1.00 49.910          H  
ATOM   3829 3HZ  LYS A 238       3.064   3.110  39.668  1.00 49.910          H  
ATOM   3830  N   ILE A 239      -0.707   8.750  36.678  1.00 31.530          N  
ATOM   3831  CA  ILE A 239      -0.847  10.211  36.815  1.00 32.350          C  
ATOM   3832  C   ILE A 239      -1.509  10.486  38.164  1.00 33.370          C  
ATOM   3833  O   ILE A 239      -2.467   9.800  38.517  1.00 34.120          O  
ATOM   3834  CB  ILE A 239      -1.678  10.834  35.664  1.00 44.960          C  
ATOM   3835  CG1 ILE A 239      -1.028  10.549  34.245  1.00 44.960          C  
ATOM   3836  CG2 ILE A 239      -1.873  12.353  35.875  1.00 44.960          C  
ATOM   3837  CD1 ILE A 239       0.378  11.105  34.019  1.00 44.960          C  
ATOM   3838  H   ILE A 239      -1.380   8.236  36.100  1.00 37.840          H  
ATOM   3839  HA  ILE A 239       0.138  10.672  36.834  1.00 38.820          H  
ATOM   3840  HB  ILE A 239      -2.647  10.359  35.668  1.00 53.950          H  
ATOM   3841 1HG1 ILE A 239      -0.982   9.467  34.096  1.00 53.950          H  
ATOM   3842 2HG1 ILE A 239      -1.679  10.975  33.482  1.00 53.950          H  
ATOM   3843 1HG2 ILE A 239      -2.491  12.763  35.082  1.00 53.950          H  
ATOM   3844 2HG2 ILE A 239      -2.359  12.540  36.829  1.00 53.950          H  
ATOM   3845 3HG2 ILE A 239      -0.913  12.863  35.878  1.00 53.950          H  
ATOM   3846 1HD1 ILE A 239       0.701  10.841  33.013  1.00 53.950          H  
ATOM   3847 2HD1 ILE A 239       0.392  12.188  34.117  1.00 53.950          H  
ATOM   3848 3HD1 ILE A 239       1.059  10.674  34.735  1.00 53.950          H  
ATOM   3849  N   SER A 240      -0.974  11.428  38.950  1.00 33.410          N  
ATOM   3850  CA  SER A 240      -1.531  11.693  40.274  1.00 34.390          C  
ATOM   3851  C   SER A 240      -2.454  12.918  40.323  1.00 35.220          C  
ATOM   3852  O   SER A 240      -2.893  13.320  41.406  1.00 35.650          O  
ATOM   3853  OXT SER A 240      -2.725  13.551  39.304  1.00 51.590          O  
ATOM   3854  CB  SER A 240      -0.400  11.885  41.271  1.00 45.840          C  
ATOM   3855  OG  SER A 240       0.374  10.714  41.418  1.00 45.840          O  
ATOM   3856  H   SER A 240      -0.178  11.997  38.637  1.00 40.090          H  
ATOM   3857  HA  SER A 240      -2.112  10.825  40.577  1.00 41.270          H  
ATOM   3858 1HB  SER A 240       0.224  12.695  40.921  1.00 55.010          H  
ATOM   3859 2HB  SER A 240      -0.806  12.181  42.236  1.00 55.010          H  
ATOM   3860  HG  SER A 240       1.005  10.897  42.120  1.00 55.010          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 -1293.61 143.149 945.069 -82.3305 29.0029 60.1761 472.489 -517.061 -2.03924 -13.2773 -407.449 -74.0296 -119.23 -33.4062 -46.6634 -16.4239 0 3.50217 16.2614 141.136 200.071 -35.9928 59.4252 -87.562 20.7976 134.905 -503.092
MET:NtermProteinFull_1 -1.9811 0.11939 2.4315 -0.42965 0.1256 -0.00664 1.17018 -1.02363 -0.03482 -0.12172 -1.42358 1.20029 0 0 -1.0112 0 0 0.02182 0.05879 1.44599 0 0 0 0.60916 0 0.08226 1.23263
ARG_2 -5.45717 0.39457 4.47743 -0.67227 0.09511 0.42068 1.62796 -2.03376 -0.03533 -0.12713 -1.39481 0.64368 0 0 0 0 0 -0.08681 0.24918 2.52565 0 0.01619 0 -1.2888 -0.28722 0.29255 -0.64029
LYS_3 -3.68617 0.50459 6.02454 -0.30054 0.02369 0.12846 3.25579 -2.47452 -0 -0 -4.83056 0.00447 0 0 0 -0.74935 0 -0.00912 0.14754 1.65624 0 -0.05974 0 -1.5107 -0.46283 0.42232 -1.91589
TYR_4 -5.64914 0.42949 4.55251 -1.01135 0.06442 0.42648 1.53417 -2.22639 -0.02076 -0.16301 -1.0285 -0.29337 0 0 0 0 0 0.04056 0.05912 0 1.91759 -0.34892 0.00304 1.2797 -0.17383 0.39547 -0.2127
LEU_5 -7.71425 0.79673 4.81233 -0.48998 0.26256 0.11624 2.46704 -2.71138 -0 -0 -1.05347 0.17704 0 0 0 0 0 0.13469 0.0216 0.30869 0 -0.27735 0 0.18072 -0.09034 0.41139 -2.64774
GLU_6 -4.45269 0.18462 6.19214 -0.38411 0.02904 0.74105 2.87339 -2.72541 -0.00181 -0.04206 -2.03091 -0.51247 0 0 -1.0112 0 0 0.12785 0.05354 0 3.58528 -0.31508 0 -2.7348 -0.42183 0.47192 -0.37353
GLU_7 -7.5593 0.59757 9.18814 -0.21446 0.05176 0.33274 2.65172 -3.83154 -0.02128 -0.16845 -2.67461 -0.61539 0 0 0 0 0 -0.02709 0.16826 0 3.17308 -0.14337 0 -2.7348 -0.30402 0.44259 -1.68847
LYS_8 -6.2594 0.50436 5.22468 -0.43756 0.08691 0.24471 2.52457 -2.29726 -0.00984 -0.09166 -1.44917 -0.09311 0 0 0 0 0 0.0742 0.02126 2.00186 0 0.0001 0 -1.5107 -0.13319 0.43623 -1.16301
TYR_9 -4.49669 0.42926 3.06608 -0.61822 0.14259 0.33519 1.58301 -1.74621 -0.01506 -0.15596 -1.44361 -0.2848 0 0 0 0 0 -0.02364 0.01235 0 2.64699 0.00493 0.00632 1.2797 -0.19096 0.4422 0.97349
ASN_10 -5.54176 0.49463 6.44364 -0.18949 0.04674 0.31027 3.0517 -3.02024 -0 -0 -2.79327 -0.42563 0 0 0 -0.61561 0 -0.07239 0.0209 0 1.90312 -0.34687 0 -0.93687 -0.41334 0.41975 -1.66472
LYS_11 -5.48821 0.66363 6.96454 -0.42726 0.08274 0.21598 3.21072 -2.93243 -0 -0 -4.05229 0.09074 0 0 0 0 0 0.05476 0.09746 2.46377 0 -0.05411 0 -1.5107 -0.5996 0.43163 -0.78862
PHE_12 -4.95084 0.33067 4.86206 -0.97601 0.08262 0.34217 1.45917 -2.32895 -0 -0 -0.61505 -0.00542 0 0 0 0 0 -0.00468 0.03771 0 1.75893 -0.4383 0 1.0402 -0.18665 0.29413 0.70175
SER_13 -4.78116 0.36074 4.95007 -0.02377 0 0.02208 2.06884 -2.45179 -0.00522 -0.0643 -1.82535 -0.40447 0 0 0 0 0 -0.03387 0.00064 0.51678 0 0.28946 0.60316 -0.77834 -0.01998 0.19967 -1.37681
LEU_14 -8.98061 0.97733 5.58452 -0.50704 0.27255 0.1221 3.07376 -3.56089 -0 -0 -3.28365 0.24136 0 0 0 0 0 -0.00427 0.02133 0.3846 0 -0.26391 0 0.18072 -0.19629 0.47087 -5.46752
ARG_15 -5.9324 0.21098 6.32328 -0.8002 0.10196 0.53917 2.26437 -2.91806 -0 -0 -1.76869 0.3383 0 0 0 0 0 -0.04305 0.06036 1.43707 0 -0.09002 0 -1.2888 -0.35251 0.53397 -1.38429
LYS_16 -4.86031 0.23685 4.65392 -0.50397 0.16293 0.30753 2.22786 -2.26318 -0 -0 -2.01782 0.15019 0 0 0 0 0 0.07974 0.02302 2.11552 0 -0.10691 0 -1.5107 -0.31139 0.29303 -1.32369
LEU_17 -5.54287 0.3219 5.04605 -0.4709 0.16274 0.10797 2.82236 -2.70161 -0.01562 -0.07881 -2.69368 0.19382 0 0 0 0 0 -0.04673 0.15189 0.37631 0 -0.27358 0 0.18072 -0.24078 0.24811 -2.45271
THR_18 -8.03598 0.94686 5.34684 -0.20089 0.11903 0.07295 3.81788 -3.26185 -0 -0 -3.97678 -0.07867 0 0 0 0 0 -0.01533 0.00564 0.0541 0 -0.01847 2.27842 -1.0874 -0.02969 0.4043 -3.65901
VAL_19 -5.64422 0.58239 3.94283 -0.34498 0.13724 0.08178 2.28357 -2.39979 -0 -0 -1.75185 -0.00292 0 0 0 0 0 -0.04435 0.01293 1.02595 0 -0.16334 0 1.9342 0.02798 0.62468 0.30211
GLY_20 -3.85481 0.33409 4.22505 -5e-05 0 0 2.14153 -2.20329 -0 -0 -2.15807 -0.38793 0 0 0 0 0 -0.08525 0 0 0 0.11515 0 0.83697 0.54273 0.40288 -0.091
VAL_21 -6.5715 0.56019 2.89596 -0.31356 0.21093 0.07063 2.41883 -2.41536 -0 -0 -2.85977 -0.07686 0 0 0 0 0 -0.0629 0.0169 0.04392 0 -0.32944 0 1.9342 0.60165 0.31978 -3.55641
CYS_22 -8.86064 1.23893 5.49498 -0.07752 0 0.04162 3.50753 -2.96373 -0.01562 -0.07881 -3.29798 0.05828 0 0 0 0 0 0.07359 0.06743 0.64065 0 0.33569 0 3.6196 -0.12744 0.58171 0.23828
SER_23 -4.37247 0.36321 5.14397 -0.02858 0 0.06602 2.5102 -2.45268 -0 -0 -2.79114 -0.58283 0 0 0 0 0 0.0204 0.00104 0.73837 0 0.32997 0.60004 -0.77834 0.00189 0.38647 -0.84445
MET_24 -7.63108 0.81605 5.01336 -0.36094 0.11131 0.10172 2.78733 -2.83083 -0 -0 -2.67461 0.03386 0 0 0 0 0 0.01678 0.00371 1.75507 0 0.01521 0 0.60916 0.08665 0.20173 -1.94552
THR_25 -5.91868 0.31241 5.07344 -0.20184 0.09784 0.07273 2.83471 -2.6956 -0.00861 -0.08489 -2.21946 -0.11259 0 0 0 0 0 0.02051 0.00065 0.09497 0 -0.01892 2.28416 -1.0874 0.02111 0.24525 -1.29021
ILE_26 -7.8676 0.8239 4.52882 -0.4948 0.43793 0.09881 2.95892 -3.01791 -0.00133 -0.01107 -2.11919 0.03242 0 0 0 0 0 -0.06035 0.03205 0.54143 0 -0.44862 0 0.73287 0.05069 0.32765 -3.45537
GLY_27 -4.10662 0.33987 4.79587 -5e-05 0 0 2.42661 -2.44686 -0.00777 -0.04955 -3.0756 -0.40683 0 0 0 0 0 -0.10393 0 0 0 0.00159 0 0.83697 0.7023 0.32042 -0.77359
SER_28 -6.28576 0.64959 6.01329 -0.03497 0.00048 0.03936 3.02397 -2.97033 -0.00266 -0.01816 -2.23333 -0.56107 0 0 0 0 0 0.19392 0.00334 0.60243 0 0.21524 1.82352 -0.77834 0.53465 0.43153 0.64671
PHE_29 -7.54251 0.6925 5.23016 -1.01488 0.08425 0.34121 2.59774 -2.82644 -0 -0 -2.20233 -0.1515 0 0 0 0 0 0.00594 0.85575 0 1.97722 -0.49519 0 1.0402 -0.07297 0.47447 -1.00639
PHE_30 -9.03477 0.75559 5.38327 -0.56321 0.01847 0.22863 3.66073 -3.38779 -0 -0 -2.52002 -0.02227 0 0 0 0 0 -0.02838 0.08811 0 2.54498 -0.02574 0 1.0402 0.06063 0.46587 -1.33572
LEU_31 -8.48097 0.59229 6.77704 -0.4841 0.20909 0.10948 3.51747 -3.70008 -0.00133 -0.01107 -1.86477 0.2504 0 0 0 0 0 0.01989 0.00425 0.38574 0 -0.25654 0 0.18072 -0.17179 0.52058 -2.40369
VAL_32 -6.77321 0.86173 5.33068 -0.30874 0.21926 0.0693 2.12343 -3.2352 -0.00777 -0.04955 -1.88488 -0.13676 0 0 0 0 0 0.02141 0.01197 0.09821 0 -0.29983 0 1.9342 -0.21272 0.43085 -1.80762
SER_33 -4.92604 0.2351 4.67682 -0.02446 3e-05 0.02315 2.46879 -2.40168 -0.00266 -0.01816 -1.72947 -0.30667 0 0 -0.9707 0 0 0.09772 0.02383 1.16362 0 -0.07844 0.67744 -0.77834 -0.40787 0.50826 -1.76972
THR_34 -5.48748 0.69054 4.27654 -0.1473 0.05095 0.10456 3.02541 -2.54764 -0.0139 -0.10103 -2.314 -1.28441 0 0 0 0 0 0.09661 0.07676 0.03985 0 -0.09709 2.35413 -1.0874 -0.1439 0.81277 -1.69602
VAL_35 -2.91398 0.28763 3.01725 -0.30821 0.28337 0.07378 1.55631 -1.5829 -0 -0 -1.11346 -0.6117 0 0 0 0 0 0.03933 0.01124 0.08779 0 0.1452 0 1.9342 5.73533 0.97871 7.61991
GLN_36 -4.84547 0.72446 4.25407 -0.38413 0.07861 0.25822 1.82977 -2.00853 -0.02415 -0.175 -1.21135 -0.22811 0 0 0 0 0 -0.08432 0.01359 0 2.73468 0.07587 0 -0.18838 5.66185 1.23067 7.71236
PRO_37 -2.24994 0.36287 1.57729 -0.18184 0.00072 0.12511 0.64156 -0.67201 -0.01025 -0.07397 -0.56418 0.07847 0 0 0 0 0 -0.02697 0.00037 0.70948 0 -0.88821 0 -2.4119 -0.20249 1.02183 -2.76404
GLU_38 -5.77064 0.36559 5.81711 -0.74511 0.3588 2.05701 2.46168 -2.36864 -0 -0 -4.07168 -2.54689 0 0 -1.20474 0 0 0.09766 0.05287 0 4.76857 -0.03263 0 -2.7348 -0.36776 0.58472 -3.27889
ASP_39 -1.98431 0.0917 2.00391 -0.2268 0.05055 0.74271 0.93768 -1.02754 -0 -0 0.06595 -1.06327 0 0 0 0 0 0.00858 0.00529 0 1.78897 -0.89336 0 -2.3716 0.3586 0.40901 -1.10391
TYR_40 -6.7223 0.72115 2.97525 -0.59606 0.031 0.33472 2.20944 -1.93004 -0.03724 -0.23606 -1.30811 -0.17341 0 0 0 0 0 0.02025 0.02321 0 2.01544 -0.21851 0.00515 1.2797 0.27504 0.16406 -1.16732
VAL_41 -4.80857 0.64925 1.12443 -0.38352 0.36369 0.09506 0.37623 -1.33803 -0 -0 -0.46719 -0.27097 0 0 0 0 0 -0.06162 0 0.97256 0 -0.76056 0 1.9342 -0.3163 0.35028 -2.54104
VAL_42 -6.29872 0.9282 1.93384 -0.24717 0.14804 0.04799 2.51513 -1.98901 -0 -0 -1.78944 -0.22782 0 0 0 0 0 -0.0371 0.01693 0.54806 0 -0.63444 0 1.9342 -0.31454 0.48026 -2.9856
LYS_43 -4.86515 0.66332 3.66509 -0.35129 0.03927 0.15463 1.32332 -1.94148 -0.00537 -0.04514 -0.503 0.17476 0 0 0 0 0 -0.05426 0.13415 1.54971 0 -0.01798 0 -1.5107 -0.31248 0.31474 -1.58787
ALA_44 -6.28285 1.44948 1.89355 -0.02595 0.00345 0 1.84669 -2.43625 -0.02391 -0.11544 -1.75708 -0.37383 0 0 -0.54211 0 0 -0.02404 0 0 0 0.63925 0 1.8394 0.36765 0.50094 -3.04106
ALA_45 -6.1207 0.96797 2.62441 -0.01825 0 0 2.06709 -2.47947 -0.02892 -0.18374 -1.53292 -0.43151 0 0 0 0 0 0.04553 0 0 0 -0.36612 0 1.8394 0.71982 0.57547 -2.32193
ASP_46 -4.40428 0.39045 3.94927 -0.2018 0.03427 0.64567 1.84964 -2.0394 -0.01163 -0.12939 -1.64266 -1.20263 0 0 0 -0.75245 0 0.16157 0.09063 0 2.02451 -0.88784 0 -2.3716 0.26943 0.60711 -3.62113
ASN_47 -2.37951 0.24669 2.05958 -0.40182 0.09074 0.82237 0.68814 -1.20126 -0.00662 -0.0611 -0.00671 -0.77127 0 0 0 0 0 0.26356 0.01117 0 1.60783 -0.36716 0 -0.93687 0.5877 0.75251 0.99798
ALA_48 -5.21493 0.491 2.27028 -0.02271 0 0 2.33685 -2.23 -0 -0 -2.67924 -0.37608 0 0 0 0 0 0.00102 0 0 0 -0.47829 0 1.8394 0.49737 0.5339 -3.03142
ILE_49 -3.85968 0.58083 0.72368 -0.57021 0.4869 0.17698 0.2943 -1.06927 -0 -0 -0.3996 -0.38731 0 0 0 0 0 -0.02992 0.03224 0.94366 0 -0.1454 0 0.73287 -0.04283 0.52199 -2.01078
VAL_50 -7.48706 1.39096 1.96714 -0.32635 0.35256 0.07138 2.20423 -2.36294 -0.00531 -0.06916 -2.21109 -0.61752 0 0 0 0 0 0.01564 0.06549 0.20809 0 -0.25627 0 1.9342 -0.28712 0.59907 -4.81407
HIS_51 -4.59443 0.35513 2.62534 -0.41601 0.00034 0.52271 0.95961 -1.67681 -0 -0 -1.37743 -0.10464 0 0 0 0 0 0.16333 0 0 2.57013 -0.08205 0 -0.45461 -0.21448 0.36722 -1.35666
TYR_52 -8.95868 1.28788 2.78654 -0.65839 0.34726 0.34558 2.10659 -2.3548 -0.05022 -0.39575 -1.23869 -0.13833 0 0 0 0 0 0.04102 0.00346 0 2.23959 -0.37663 0.02404 1.2797 -0.14109 0.48917 -3.36174
LYS_53 -5.35728 0.32355 6.30484 -0.42554 0.10516 0.20276 2.69235 -2.58073 -0 -0 -3.97148 -0.11756 0 0 -0.42901 0 0 0.23392 0.11492 1.76038 0 -0.02262 0 -1.5107 -0.1667 0.68687 -2.15687
TYR_54 -8.37403 0.8728 3.53916 -0.6157 0.04751 0.33317 2.14824 -2.25033 -0.00915 -0.0852 -1.96158 -0.12055 0 0 -0.77573 -0.54119 0 0.0998 0.00955 0 1.92737 -0.3909 0.01357 1.2797 -0.17199 0.58094 -4.44456
VAL_55 -5.44569 0.54583 1.8549 -0.26813 0.16195 0.05335 1.46798 -1.50709 -0 -0 -0.85732 -0.14998 0 0 0 0 0 -0.04036 0.02702 0.19075 0 -0.59269 0 1.9342 -0.36998 0.52842 -2.46686
GLY_56 -3.50011 0.34548 2.85886 -0.00029 0 0 1.29738 -1.63976 -0.04255 -0.17548 -0.58334 -0.18758 0 0 0 0 0 0.08592 0 0 0 -0.04232 0 0.83697 -0.22519 0.34059 -0.6314
GLU_57 -5.33165 0.33001 5.53618 -0.21441 0.02748 0.29072 2.27546 -2.38621 -0.01544 -0.12276 -1.92592 -0.4505 0 0 -1.63037 0 0 -0.02165 0.07221 0 3.73109 -0.31133 0 -2.7348 -0.34955 0.50609 -2.72535
ASP_58 -3.28221 0.29386 4.94776 -0.11564 0.01845 0.35909 2.03221 -2.13197 -0.02895 -0.27276 -3.1386 -0.36125 0 0 -1.05654 0 0 0.07787 0.01085 0 2.40366 -0.29978 0 -2.3716 -0.72232 0.61236 -3.02552
ASN_59 -4.67459 0.33811 4.92911 -0.34088 0.11442 0.64814 2.21196 -2.36543 -0.05382 -0.33114 -1.1034 -0.84102 0 0 0 -0.3447 0 0.00792 0.05031 0 1.89409 -0.56868 0 -0.93687 -0.39879 0.45826 -1.307
LEU_60 -3.99412 0.40004 4.25531 -0.47439 0.23191 0.08693 2.20585 -2.05996 -0 -2e-05 -2.56301 0.33221 0 0 0 0 0 -0.00277 0.01728 0.69394 0 -0.03036 0 0.18072 -0.29174 0.59682 -0.41535
THR_61 -4.31076 0.44411 3.74774 -0.1255 0.05123 0.0558 1.64769 -1.86938 -0.03563 -0.25103 -0.57447 -0.76733 0 0 0 0 0 0.02776 0.1074 0.07532 0 0.11919 2.34852 -1.0874 -0.23396 0.63194 0.00124
ASP_62 -2.63154 0.34483 3.0986 -0.11306 0.00498 0.34256 0.58995 -1.29162 -0.01585 -0.15353 -0.33549 -0.5731 0 0 0 0 0 -0.01584 0.07726 0 1.70183 0.02919 0 -2.3716 -0.09854 0.41318 -0.99778
LYS_63 -3.56612 0.30454 4.18419 -0.50508 0.14595 0.32831 1.88933 -1.91298 -0 -0 -1.44795 -0.05217 0 0 0 0 0 -0.01363 0.01175 1.67764 0 -0.25449 0 -1.5107 -0.04155 0.28819 -0.47476
GLU_64 -7.79095 0.98151 7.72196 -0.65657 0.16184 1.21744 3.14757 -3.45941 -0.0067 -0.05398 -2.795 -0.53174 0 0 0 -0.3447 0 -0.05739 0.00072 0 3.5701 -0.31791 0 -2.7348 -0.20487 0.71883 -1.43407
LYS_65 -5.52919 0.37001 6.87567 -0.60581 0.23649 0.33197 3.43835 -2.93569 -0.02574 -0.09942 -4.68454 0.16052 0 0 -0.76605 0 0 0.00193 0.35083 2.20775 0 -0.05659 0 -1.5107 -0.57364 0.84888 -1.96496
GLU_66 -4.87641 0.28562 6.7699 -0.43747 0.05969 0.87794 2.70685 -2.81632 -0 -0 -3.82332 -0.43974 0 0 0 -0.66778 0 0.01079 0.01389 0 3.26991 -0.28713 0 -2.7348 -0.47489 0.37396 -2.18931
LEU_67 -5.10673 0.24586 5.32062 -0.48294 0.23748 0.1152 1.95741 -2.53047 -0 -0 -0.90158 0.23464 0 0 0 0 0 0.10755 0.04107 0.28645 0 -0.30331 0 0.18072 -0.39674 0.24668 -0.74808
ILE_68 -8.35597 1.30949 5.63258 -0.50472 0.45621 0.09675 3.38757 -3.19787 -0 -0 -3.5779 0.17565 0 0 0 0 0 -0.07001 0.10652 0.47059 0 -0.47967 0 0.73287 -0.10879 0.31266 -3.61403
LYS_69 -6.88001 0.31446 7.72059 -0.45539 0.13313 0.23787 3.60386 -3.32393 -0.0067 -0.05398 -4.52084 0.10374 0 0 0 -0.66778 0 -0.06632 0.03962 2.4751 0 -0.07388 0 -1.5107 -0.16607 0.34049 -2.75674
LYS_70 -3.81477 0.29236 3.74679 -0.33592 0.05364 0.19027 1.16391 -1.84012 -0 -0 -1.22668 -0.14614 0 0 0 0 0 0.00083 0.02161 1.75861 0 -0.06232 0 -1.5107 -0.4968 0.33306 -1.87238
GLU_71 -4.7603 0.65768 4.69938 -0.2988 0.04048 0.32115 1.90355 -2.21825 -0 -0 -2.08206 -0.46832 0 0 0 -0.35692 0 0.03523 0.22548 0 3.24564 0.07874 0 -2.7348 0.14242 0.38238 -1.1873
VAL_72 -6.77792 1.47679 2.89749 -0.30679 0.25431 0.07149 1.21877 -2.02603 -0.01934 -0.13141 -0.79259 -0.42421 0 0 0 0 0 0.22027 0.0126 0.07917 0 -0.40143 0 1.9342 6.13235 1.87555 5.29329
PRO_73 -7.16632 1.37389 3.38014 -0.07582 0.00018 0.04545 1.42619 -1.38956 -0 -0 -0.40625 0.66078 0 0 0 0 0 -0.10807 0.02901 0.19081 0 -0.27761 0 -2.4119 5.78511 2.17806 3.23408
SER_74 -2.68784 0.18658 2.7384 -0.03104 0.01941 0.0302 0.9534 -1.32255 -0.00703 -0.02087 -1.51755 0.2413 0 0 0 0 0 0.04308 0.0016 0.49566 0 -0.00343 0.60871 -0.77834 0.90184 0.66786 0.51939
VAL_75 -5.68584 0.655 3.34403 -0.28921 0.21996 0.06535 2.24539 -2.41826 -0.01807 -0.11623 -0.94814 -0.36396 0 0 0 0 0 -0.03503 0.00749 0.17479 0 -0.63544 0 1.9342 0.68296 0.50451 -0.6765
VAL_76 -1.60982 0.15124 1.14634 -0.28391 0.16614 0.04964 0.34663 -0.76343 -0.00703 -0.02087 0.199 0.38087 0 0 0 0 0 -0.1074 0.00138 0.53627 0 0.43989 0 1.9342 -0.28968 0.47983 2.7493
SER_77 -2.24111 0.47345 2.33121 -0.03052 0.00105 0.05256 1.31789 -1.22646 -0.01465 -0.11698 -1.06787 -0.97498 0 0 0 0 0 -0.05866 0.00258 0.27823 0 -0.30641 0.6044 -0.77834 -0.47269 0.26992 -1.95738
SER_78 -3.00166 0.14759 4.11762 -0.03148 0.01076 0.02846 2.51527 -1.84884 -0 -0 -1.65161 -0.20509 0 0 -0.5993 0 0 -0.00634 0.04574 0.24752 0 0.32886 0.65282 -0.77834 0.16589 0.36216 0.50004
LYS_79 -2.62151 0.33461 3.42694 -0.42074 0.06476 0.22124 0.75566 -1.35793 -0 -0 -1.16309 0.14302 0 0 0 0 0 0.00885 0.01561 1.65736 0 -0.09367 0 -1.5107 0.2756 0.31476 0.05077
GLU_80 -3.10132 0.20778 3.59212 -0.19902 0.02579 0.27706 0.99853 -1.4984 -0.01613 -0.15144 -0.82775 -0.45169 0 0 0 0 0 -0.00851 0.00965 0 2.98553 0.05449 0 -2.7348 -0.23763 0.27943 -0.79628
GLU_81 -5.34045 0.45549 4.67059 -0.48498 0.16046 1.52965 1.52643 -1.77568 -0.00811 -0.06902 -2.32897 -2.59665 0 0 -0.8977 0 0 -0.02455 0.0281 0 4.43036 -0.0312 0 -2.7348 -0.32 0.36482 -3.44619
THR_82 -4.28749 0.34821 3.05924 -0.2216 0.14174 0.08467 1.75134 -1.72382 -0.00811 -0.06902 -1.23813 -1.09286 0 0 -0.68782 0 0 0.03016 0.0263 1.59276 0 -0.33198 2.29033 -1.0874 -0.57493 0.33243 -1.66597
TYR_83 -7.11346 1.13515 1.61794 -0.61882 0.05021 0.36176 1.61752 -1.75502 -0 -0 -1.51905 -0.24855 0 0 -0.45182 0 0 0.19511 0.00266 0 2.22591 -0.16539 0.10508 1.2797 -0.19586 0.70917 -2.76774
TYR_84 -9.48146 0.76492 4.16885 -0.7607 0.03128 0.14524 2.72981 -2.75743 -0.01333 -0.13565 -3.14616 -0.45641 0 0 0 -0.35692 0 -0.03131 0.00198 0 1.95722 -0.26779 0.13043 1.2797 0.21069 1.07946 -4.90756
LEU_85 -8.47899 1.52365 1.48099 -0.50881 0.2841 0.10153 0.94443 -2.06354 -0.01206 -0.12047 -0.10624 0.15279 0 0 0 0 0 0.14021 0.0219 0.60273 0 -0.27805 0 0.18072 0.02955 0.84904 -5.25651
VAL_86 -5.52865 0.79127 1.0785 -0.29748 0.30029 0.07663 0.77802 -1.53986 -0.00242 -0.04027 -0.43336 -0.59184 0 0 0 0 0 0.0216 0.00117 0.21988 0 -0.44683 0 1.9342 -0.13595 0.70862 -3.10647
PHE_87 -11.3136 1.5351 3.09904 -0.86483 0.11631 -0.00828 2.82485 -2.9031 -0 -0 -1.57147 -0.54629 0 0 0 0 0 0.00107 0.04643 0 2.87216 -0.13508 0 1.0402 -0.08652 0.86377 -5.03027
LYS_88 -7.50049 1.03599 6.18297 -0.56888 0.1932 0.57625 2.61429 -2.76931 -0.0058 -0.02752 -2.00803 0.08648 0 0 -1.66255 0 0 0.16323 0.23269 2.58424 0 0.30792 0 -1.5107 0.7232 1.67842 0.32562
PRO_89 -6.13365 1.56228 2.33706 -0.14452 0.00081 0.1021 1.34787 -1.05548 -0 -0 -1.27325 0.21594 0 0 0 0 0 0.0042 0.01424 0.24962 0 -1.11214 0 -2.4119 0.42406 1.47339 -4.39937
THR_90 -4.27309 0.39558 3.07955 -0.19649 0.10868 0.0717 1.64161 -1.66748 -0.0093 -0.04523 0.06366 -0.54108 0 0 0 0 0 0.0144 0.00428 0.05316 0 0.20125 2.27604 -1.0874 0.85791 0.56876 1.51651
LYS_91 -6.78452 0.7484 5.71619 -0.41085 0.05683 0.21563 2.06257 -2.4572 -0.02577 -0.12548 -3.52421 0.29617 0 0 -0.62341 0 0 -0.08863 0.48289 1.89199 0 -0.00365 0 -1.5107 1.11696 0.51712 -2.44966
THR_92 -5.41101 0.45995 3.8676 -0.17185 0.05131 0.1317 2.36527 -2.02553 -0.00181 -0.03457 -1.16217 -2.05732 0 0 -0.88352 0 0 -0.05423 0.00097 2.57831 0 0.14751 2.63462 -1.0874 -0.00822 0.43683 -0.22353
THR_93 -6.20174 0.83296 4.57405 -0.21612 0.16627 0.096 2.39934 -2.42066 -0.00018 -0.00047 -1.39315 -1.28462 0 0 -0.72627 0 0 0.01548 0.23523 0.05251 0 0.19537 2.30029 -1.0874 0.42214 0.41719 -1.62377
GLN_94 -5.07756 0.4306 3.6106 -0.78223 0.32965 1.12482 1.31003 -1.88037 -0.04575 -0.25544 -1.29487 -2.41981 0 0 0 0 0 -0.04606 0.0791 0 2.90535 -0.06672 0 -0.18838 0.23097 0.49141 -1.54467
LEU_95 -4.41138 0.66575 3.14246 -0.51817 0.30438 0.1513 1.62525 -1.72918 -0.008 -0.08983 -2.08633 0.0798 0 0 -1.36752 0 0 -0.06243 0.06077 0.19264 0 -0.09245 0 0.18072 -0.34247 0.45175 -3.85294
ASN_96 -8.41268 1.09288 7.87681 -0.19577 0.03438 0.32141 4.03893 -3.86983 -0.02336 -0.16861 -3.75817 -0.64794 0 0 -1.88602 0 0 0.35191 0.16719 0 3.90167 0.57896 0 -0.93687 -0.05524 0.60726 -0.98309
LYS_97 -6.53994 0.70407 4.55434 -0.61696 0.42616 0.38123 1.73475 -2.04546 -0 -0 -3.29075 -0.27277 0 0 -0.24131 -0.46629 0 0.14348 0.26597 2.91792 0 0.25344 0 -1.5107 0.57 0.6984 -2.33445
LEU_98 -5.18869 0.6794 2.67859 -0.47451 0.31122 0.09507 1.62158 -1.7304 -0.0326 -0.14811 -1.45315 0.17076 0 0 0 0 0 0.14062 0.02221 0.65361 0 -0.34161 0 0.18072 0.29696 1.15028 -1.36805
PRO_99 -5.20119 1.09175 3.00592 -0.1204 0.00095 0.08764 1.1635 -1.25517 -0 -0 -0.58432 0.26402 0 0 0 0 0 -0.05278 0.00556 0.21074 0 -1.07659 0 -2.4119 -0.48334 1.19195 -4.16368
ASN_100 -2.83156 0.18676 3.38502 -0.32862 0.08364 0.6369 1.23466 -1.41747 -0 -0 -2.06597 -1.41585 0 0 -0.5135 0 0 -0.02773 0.08117 0 2.60233 -0.32183 0 -0.93687 -0.46682 0.63551 -1.48022
THR_101 -3.51744 0.52857 2.70252 -0.21919 0.30775 0.08202 0.80521 -1.38873 -0 -0 0.67397 -0.59247 0 0 0 0 0 -0.02924 0.08252 1.27349 0 -0.40574 2.36399 -1.0874 -0.24505 0.57741 1.91218
GLY_102 -2.22712 0.04512 2.26785 -5e-05 0 0 0.80033 -1.1794 -0 -0 -0.44855 -0.37598 0 0 0 0 0 -0.15903 0 0 0 -1.39754 0 0.83697 -0.43507 0.33388 -1.9386
LEU_103 -7.44881 0.93224 0.72436 -0.45246 0.15568 0.06974 0.75668 -1.45359 -0 -0 0.41827 0.38857 0 0 0 0 0 0.04594 0.05825 0.2939 0 -0.00237 0 0.18072 -0.30403 0.33915 -5.29777
ASN_104 -6.19685 0.63099 5.54556 -0.2356 0.01964 0.34575 3.57711 -2.86302 -0 -0 -1.65583 -0.46688 0 0 -1.21845 0 0 -0.03177 0.05691 0 2.9006 0.39111 0 -0.93687 -0.01113 0.36827 0.21953
TYR_105 -8.35166 0.88426 3.57042 -0.9571 0.14315 0.36678 2.71437 -2.58018 -0.00062 -0.00334 -0.53147 -0.4858 0 0 0 0 0 -0.11223 0.29738 0 2.14003 0.3419 0.0005 1.2797 0.04355 0.2762 -0.96414
GLY_106 -5.39079 0.77578 4.45326 -5e-05 0 0 2.39651 -2.6185 -0 -0 -2.09656 -0.44165 0 0 -1.21845 0 0 -0.07883 0 0 0 0.44042 0 0.83697 0.09897 0.21189 -2.63103
VAL_107 -9.88807 1.83846 5.05744 -0.31587 0.31346 0.07041 3.82535 -3.47907 -0.0185 -0.13271 -1.50735 -0.07516 0 0 0 0 0 -0.04592 0 0.07497 0 -0.40706 0 1.9342 0.13906 0.45791 -2.15844
GLY_108 -5.36838 0.64403 4.44649 -4e-05 0 0 2.27765 -2.52075 -0 -0 -1.72669 -0.42297 0 0 0 0 0 -0.12749 0 0 0 0.23117 0 0.83697 0.65341 0.50172 -0.57489
SER_109 -6.33408 0.4385 5.76727 -0.02968 0 0.06864 2.65909 -2.92539 -0.00766 -0.09054 -2.48517 -0.62208 0 0 0 -0.54119 0 -0.01801 0.00063 0.61053 0 0.35196 0.60001 -0.77834 0.79185 0.20204 -2.34161
MET_110 -9.77864 1.07614 5.87596 -1.00337 0.24864 0.3787 3.13403 -3.41494 -0 -0 -2.37816 -0.58831 0 0 0 0 0 0.05 0.14284 3.56748 0 -0.14505 0 0.60916 0.03947 0.36375 -1.82229
LEU_111 -7.54976 0.61999 5.0114 -0.46222 0.17706 0.10876 2.94569 -2.92605 -0.00284 -0.04656 -2.41269 0.1913 0 0 0 0 0 0.17721 0.00647 0.37892 0 -0.27294 0 0.18072 -0.26568 0.55196 -3.58926
LEU_112 -8.88291 0.94065 4.50018 -0.49874 0.20178 0.11535 2.62177 -2.88329 -0.00873 -0.06444 -1.90705 0.19548 0 0 0 0 0 0.1099 0.00873 0.28563 0 -0.29967 0 0.18072 -0.32211 0.76922 -4.93752
GLY_113 -5.69999 0.69554 4.50858 -5e-05 0 0 2.7327 -2.87256 -0 -0 -2.58209 -0.4296 0 0 0 0 0 -0.04771 0 0 0 0.23455 0 0.83697 0.35873 0.59947 -1.66546
GLY_114 -5.25904 0.36704 5.44039 -4e-05 0 0 2.95707 -2.9728 -0 -0 -3.38697 -0.40979 0 0 0 0 0 -0.01674 0 0 0 0.48509 0 0.83697 0.80622 0.29316 -0.85945
MET_115 -6.54691 0.36964 5.33438 -0.32217 0.08653 0.00953 2.72884 -2.75991 -0 -0 -2.09178 0.05821 0 0 0 0 0 -0.01664 0.11683 1.05835 0 0.07311 0 0.60916 0.38818 0.49627 -0.40838
LEU_116 -9.91296 1.82731 3.77239 -0.66477 0.3398 0.22107 3.03552 -3.16808 -0 -0 -2.16631 0.12844 0 0 0 0 0 0.13696 0.16352 1.11981 0 -0.29127 0 0.18072 -0.01878 0.80162 -4.49501
GLY_117 -5.88417 0.61707 4.58659 -5e-05 0 0 2.8754 -2.96862 -0 -0 -2.8381 -0.43132 0 0 0 0 0 -0.06919 0 0 0 0.38008 0 0.83697 0.32032 0.56033 -2.0147
LEU_118 -7.95139 0.83766 5.46361 -0.67462 0.24465 0.23454 3.30267 -3.32409 -0.01297 -0.08967 -2.81475 0.12158 0 0 0 0 0 -0.01588 0.01357 0.96448 0 -0.23008 0 0.18072 0.36474 0.34327 -3.04195
VAL_119 -6.88194 0.67073 3.86013 -0.30887 0.17575 0.06931 2.32598 -2.71482 -0 -0 -1.70673 -0.08036 0 0 0 0 0 0.01059 0.01475 0.09173 0 -0.19352 0 1.9342 -0.10595 0.4053 -2.43373
VAL_120 -6.52301 0.56362 3.41899 -0.31293 0.25007 0.07157 2.74641 -2.6943 -0 -0 -2.38154 -0.07944 0 0 0 0 0 -0.06052 5e-05 0.0444 0 -0.33459 0 1.9342 -0.02299 0.26704 -3.11296
VAL_121 -7.90977 1.03318 4.37382 -0.32958 0.32227 0.07626 2.91688 -3.29217 -0.01188 -0.05419 -2.83905 -0.22675 0 0 0 0 0 0.00123 0.00388 0.07595 0 -0.27511 0 1.9342 -0.08555 0.39587 -3.89053
VAL_122 -7.17678 0.89026 4.22759 -0.31775 0.24957 0.07071 2.3439 -2.939 -0 -0 -2.47962 -0.04947 0 0 0 0 0 -0.04451 0.00414 0.04671 0 -0.27175 0 1.9342 -0.09109 0.48876 -3.11412
VAL_123 -7.3559 1.02196 3.36872 -0.27217 0.19205 0.04447 2.21531 -2.45144 -0.01297 -0.08967 -0.10903 0.30407 0 0 0 0 0 0.05994 0.00889 0.76987 0 -0.0787 0 1.9342 -0.05268 0.61403 0.11096
ALA_124 -3.21114 0.22509 2.44065 -0.02246 0 0 1.24715 -1.61427 -0 -0 -0.62958 -0.34851 0 0 0 0 0 -0.05 0 0 0 -0.17552 0 1.8394 -0.22683 0.5189 -0.00711
LYS_125 -2.82821 0.16098 2.8416 -0.46851 0.06736 0.28073 1.22693 -1.39763 -0 -0 -1.28652 0.22331 0 0 0 0 0 -0.01046 0.0183 2.29563 0 -0.02049 0 -1.5107 0.00922 0.43162 0.03314
GLY_126 -2.73009 0.15974 3.56841 -0.0003 0 0 1.68947 -1.76384 -0.01188 -0.05419 -1.3884 -0.32655 0 0 0 0 0 -0.07469 0 0 0 1.10563 0 0.83697 0.99037 0.52245 2.5231
LYS_127 -1.15994 0.08748 1.51191 -0.30454 0.02612 0.13781 0.50791 -0.70057 -0 -0 0.40912 -0.00343 0 0 0 0 0 -0.06582 0.00184 1.70785 0 -0.07043 0 -1.5107 0.49806 0.24132 1.314
ASN_128 -2.99518 0.38704 3.35494 -0.36589 0.08209 0.7052 1.30372 -1.5905 -0.0063 -0.06323 -0.67798 -1.27911 0 0 -0.55994 -0.81426 0 -0.05082 0.01554 0 2.42237 -0.59219 0 -0.93687 -0.6595 0.20694 -2.11392
LYS_129 -5.50662 0.35779 5.08163 -0.37793 0.07733 0.25307 2.09308 -2.35057 -0 -0 -3.57709 -0.14349 0 0 -0.41555 0 0 0.05602 0.14924 1.83799 0 0.0324 0 -1.5107 -0.27132 0.47877 -3.73596
SER_130 -2.78138 0.39616 3.16622 -0.03734 0 0.06707 1.20708 -1.56455 -0.0063 -0.06323 -0.73017 -0.18685 0 0 -0.55994 -0.81426 0 -0.00352 0.00147 0.19467 0 -0.41267 1.74684 -0.77834 -0.19415 0.52155 -0.83166
ARG_131 -3.7047 0.46687 1.38395 -0.84062 0.2314 0.66145 0.04802 -0.91853 -0 -0 0.75524 0.1625 0 0 0 0 0 0.05444 0.20411 2.52419 0 -0.23673 0 -1.2888 -0.42019 0.44351 -0.4739
LYS_132 -2.51666 0.1221 1.40511 -0.29505 0.03908 0.14534 0.27488 -0.7665 -0.00644 -0.0192 0.56308 -0.17703 0 0 0 0 0 0.08294 0.01775 1.70028 0 -0.18468 0 -1.5107 0.28139 0.3388 -0.50552
ILE_133 -5.16159 0.74987 1.301 -0.56247 0.23073 0.16442 0.77871 -1.15871 -0 -0 0.28414 0.12075 0 0 0 0 0 -0.00062 0.69219 2.95966 0 -0.7482 0 0.73287 0.12458 0.29036 0.79768
LEU_134 -5.28669 0.46299 1.06815 -0.62178 0.45253 0.11167 1.10526 -1.39403 -0.00644 -0.0192 -1.01392 0.41607 0 0 -0.43511 0 0 0.00388 0.00704 2.52834 0 -0.08075 0 0.18072 -0.32992 0.48268 -2.36852
SER_135 -5.32619 0.53004 3.37858 -0.04207 0.00532 0.0817 1.76291 -1.9787 -0.00284 -0.04656 -0.53148 -0.83824 0 0 -0.54211 0 0 0.04032 0.03118 0.2113 0 0.11012 0.60541 -0.77834 0.37825 0.6741 -2.27732
ILE_136 -5.20113 0.52565 1.34163 -0.61395 0.36827 0.12787 0.47312 -1.23225 -0.0092 -0.09371 0.4846 -0.00118 0 0 0 0 0 0.03495 0.01636 1.28662 0 -0.61562 0 0.73287 0.33359 0.68408 -1.35743
LEU_137 -8.58801 1.18355 2.68476 -0.46126 0.23992 0.11915 1.29503 -2.43009 -0.00977 -0.06827 -0.82549 -0.02345 0 0 0 0 0 0.02088 0.19583 1.70938 0 0.06443 0 0.18072 -0.06761 0.50547 -4.27483
LEU_138 -10.0952 1.76778 1.72715 -0.44865 0.24236 0.1009 2.11656 -2.20531 -0 -0 -1.74263 0.1014 0 0 -1.09183 0 0 0.12336 0.1369 1.53454 0 0.04981 0 0.18072 0.01312 0.83425 -6.6548
VAL_139 -7.9259 1.7106 2.70799 -0.27538 0.1824 0.06149 1.79946 -2.54324 -0 -0 -0.76315 -0.37307 0 0 0 0 0 -0.01159 0.01514 0.21236 0 -0.61603 0 1.9342 -0.13109 1.07669 -2.93912
THR_140 -7.34613 1.13054 3.94083 -0.15599 0.06102 0.05494 2.44462 -2.63405 -0 -0 -1.69072 -0.48417 0 0 0 0 0 0.0949 0.14507 0.35267 0 -0.13143 2.48387 -1.0874 -0.06191 1.01521 -1.86812
SER_141 -4.41522 0.98118 4.09902 -0.02888 0.00027 0.02387 2.19979 -2.01952 -0 -0 -0.3517 -0.31156 0 0 0 0 0 -0.07385 0.00157 0.45678 0 0.0823 0.60921 -0.77834 -0.18743 0.77942 1.0669
LEU_142 -5.46759 0.38428 2.03142 -0.50365 0.28073 0.13066 1.26446 -1.60585 -0 -0 -0.4842 0.09604 0 0 0 0 0 -0.01355 0.06395 0.69055 0 -0.01408 0 0.18072 -0.08656 0.62437 -2.42829
GLY_143 -1.73081 0.30362 2.76963 -0.00016 0 0 1.81601 -1.27409 -0 -0 -1.6068 -0.197 0 0 0 0 0 0.06967 0 0 0 -1.20871 0 0.83697 0.84944 0.58303 1.21079
ALA_144 -1.96055 0.26359 1.84852 -0.0283 0.00995 0 0.99437 -1.11479 -0 -0 -0.66795 -0.41419 0 0 -0.75549 0 0 -0.07229 0 0 0 0.00755 0 1.8394 0.41106 0.48781 0.84867
THR_145 -5.28276 0.84469 5.42161 -0.11997 0.03284 0.08038 2.67895 -2.60755 -0 -0 -3.5487 -0.88285 0 0 -1.22489 0 0 0.13156 0.00232 0.11153 0 0.93671 4.05799 -1.0874 0.71432 0.92699 1.18577
THR_146 -3.2162 0.19583 3.00563 -0.12753 0.10424 0.0652 1.02916 -1.5708 -0.01375 -0.14196 0.02516 -0.92251 0 0 0 0 0 0.10338 0.02526 0.09837 0 -0.0348 2.29714 -1.0874 0.78667 0.85977 1.48086
LEU_147 -6.90518 0.67787 4.04806 -0.46582 0.15056 0.10658 2.69457 -2.59737 -0 -0 -1.89145 0.08614 0 0 -0.55378 0 0 0.01629 0.00485 0.42061 0 -0.09751 0 0.18072 0.02299 0.63289 -3.46898
GLU_148 -9.92913 1.15391 11.2594 -0.43807 0.30288 1.39216 5.23906 -4.93815 -0.01375 -0.14196 -5.53572 -3.01553 0 0 -1.02318 0 0 -0.00373 0.10216 0 4.62695 -0.04438 0 -2.7348 0.26483 1.00459 -2.47244
LEU_149 -6.34886 0.81852 4.93117 -0.47357 0.2725 0.11861 2.85204 -2.56431 -0 -0 -1.75995 0.17395 0 0 0 0 0 1.03083 0.0674 0.52414 0 -0.21673 0 0.18072 1.47276 2.22627 3.30548
PRO_150 -5.45482 0.80631 3.82004 -0.0661 0 0.04196 1.54517 -1.89682 -0 -0 -1.53179 0.61729 0 0 0 0 0 -0.01681 0.04558 0.12782 0 0.61894 0 -2.4119 1.60373 1.88771 -0.26368
ALA_151 -7.05561 0.82557 3.06879 -0.02039 0 0 2.97059 -2.80391 -0 -0 -1.70041 -0.34 0 0 0 0 0 0.06977 0 0 0 -0.06404 0 1.8394 0.12632 0.43614 -2.64778
ARG_152 -9.00596 0.47204 6.73498 -1.03546 0.17561 0.65951 3.36449 -3.46232 -0 -0 -2.12896 0.10705 0 0 0 0 0 0.02716 0.04717 2.32386 0 -0.0364 0 -1.2888 -0.09176 0.30973 -2.82807
ALA_153 -5.00795 0.40162 4.78032 -0.02224 0 0 2.85754 -2.71499 -0.00916 -0.05565 -2.79524 -0.3626 0 0 0 0 0 -0.04692 0 0 0 -0.32378 0 1.8394 -0.33105 0.43181 -1.35888
MET_154 -7.1458 0.56684 4.75235 -0.4374 0.16762 0.16158 2.68784 -2.60958 -0 -0 -2.65873 -0.28624 0 0 0 0 0 -0.02763 0.20408 2.05709 0 -0.00251 0 0.60916 -0.2766 0.5553 -1.68262
GLU_155 -8.55384 0.61863 9.61166 -0.22083 0.02738 0.29048 4.46088 -4.26155 -0.0092 -0.09371 -3.72082 -0.58173 0 0 -1.09183 0 0 -0.04348 0.2889 0 3.02381 -0.21058 0 -2.7348 -0.24559 0.56283 -2.88337
ASP_156 -4.86735 0.2722 5.87459 -0.22452 0.00167 0.72784 2.56783 -2.71691 -0.00067 -0.01045 -2.61731 -0.07096 0 0 0 0 0 -0.02915 0.0003 0 3.11219 0.26572 0 -2.3716 -0.20465 0.36976 0.07851
LEU_157 -5.46624 0.4107 5.29665 -0.48023 0.19855 0.11096 2.57092 -2.74009 -0 -0 -2.63631 0.22958 0 0 0 0 0 0.0728 0.08906 0.34411 0 -0.27307 0 0.18072 -0.12072 0.22793 -1.98468
GLN_158 -6.33273 0.95107 4.6886 -0.71475 0.14752 0.74037 2.16223 -2.45911 -0.0113 -0.06832 -2.07979 -0.30217 0 0 0 -0.70992 0 0.24501 0.37539 0 2.79751 -0.21646 0 -0.18838 -0.39739 0.75224 -0.62037
LEU_159 -7.78792 0.56986 3.72136 -0.46332 0.22522 0.10311 2.79729 -2.64911 -0 -0 -2.45576 0.14605 0 0 0 0 0 -0.02679 0.12677 0.38359 0 -0.24961 0 0.18072 -0.19808 0.9261 -4.65052
SER_160 -3.45681 0.19312 4.46964 -0.02752 0 0.06371 2.24368 -2.13754 -0.00102 -0.00583 -2.32146 -0.58532 0 0 0 0 0 -0.03447 0.00147 0.81757 0 0.32065 0.60159 -0.77834 0.07855 0.42443 -0.13391
VAL_161 -4.53518 0.68467 2.13961 -0.39292 0.44983 0.09783 1.48018 -1.79124 -0 -0 -0.91062 -0.30864 0 0 0 0 0 -0.15441 0.00299 0.73009 0 0.46624 0 1.9342 -0.02258 0.51723 0.38728
TYR_162 -6.77242 1.17293 2.72164 -0.65145 0.05941 0.3958 1.68524 -2.1239 -0.03801 -0.14966 -1.53326 -0.20328 0 0 0 -0.70992 0 -0.01349 0.23401 0 2.15317 -0.28749 0.08564 1.2797 -0.29878 0.73169 -2.2624
ASN_163 -2.58387 0.19731 2.90819 -0.19592 0.03534 0.33776 1.20062 -1.5076 -0.00102 -0.00583 -1.25115 -1.00243 0 0 0 0 0 -0.11148 0.01851 0 1.97362 -1.0014 0 -0.93687 -0.61036 0.46249 -2.07408
MET_164 -6.81789 0.80478 4.1731 -0.66737 0.21425 0.24072 1.79998 -2.01687 -0.0436 -0.23197 -1.23031 -0.11034 0 0 0 0 0 0.13444 0.0874 3.13134 0 -0.06337 0 0.60916 -0.58952 0.31288 -0.26318
ASP_165 -2.07538 0.39452 3.62152 -0.27122 0.06028 0.91452 1.82288 -1.51699 -0.00697 -0.09167 -4.40337 -0.54802 0 0 0 -0.74935 0 0.16491 0.01313 0 1.98027 -0.64221 0 -2.3716 -0.2644 0.42486 -3.54428
TYR_166 -8.10618 0.83468 1.9803 -0.57159 0.03646 0.2988 1.81285 -1.81367 -0.00144 -0.01376 -1.50479 -0.24741 0 0 0 -0.75245 0 0.01555 0.01334 0 1.84962 -0.22365 0.00242 1.2797 -0.17195 0.44219 -4.84098
ASN_167 -3.1944 0.28396 3.70319 -0.15199 0.00467 0.20561 1.52875 -1.60919 -1e-05 -3e-05 -0.8983 -0.46569 0 0 0 0 0 0.03247 0.01548 0 1.99986 -0.49298 0 -0.93687 0.40848 0.48913 0.92215
LEU_168 -5.68005 1.04082 2.38647 -0.63257 0.30367 0.18126 0.682 -1.65475 -0.00668 -0.02034 -0.28716 0.3139 0 0 0 0 0 0.29527 0.19437 0.53786 0 -0.11507 0 0.18072 0.98002 0.76635 -0.5339
LYS_169 -6.31752 0.5144 6.85358 -0.64383 0.21106 0.36548 3.21771 -2.88891 -0.03275 -0.14353 -4.68369 0.67802 0 0 -0.52634 0 0 -0.01507 0.52566 2.31817 0 0.3213 0 -1.5107 0.49995 0.88055 -0.37645
VAL_170 -5.09071 0.38885 2.92184 -0.25215 0.15549 0.04642 1.73075 -1.90001 -0.00667 -0.02033 -2.057 0.03238 0 0 -0.52634 0 0 -0.01329 0.06391 0.2454 0 -0.48429 0 1.9342 -0.08259 0.63194 -2.2822
GLY_171 -3.03881 0.15672 2.80097 -0.00022 0 0 0.94325 -1.49625 -0.01209 -0.09286 -0.85719 -0.17508 0 0 0 0 0 -0.03636 0 0 0 -0.07977 0 0.83697 -0.07016 0.30805 -0.81285
ASP_172 -2.54023 0.39666 4.12155 -0.1033 0.00037 0.30861 1.2147 -1.64066 -0.03275 -0.14353 -2.73254 -0.31243 0 0 0 0 0 0.00884 0.1029 0 2.04748 0.04483 0 -2.3716 0.30239 0.24495 -1.08374
LYS_173 -2.20387 0.39272 1.2526 -0.29834 0.02611 0.13161 0.09854 -0.65025 -0 -0 0.74856 -0.10634 0 0 0 0 0 0.26118 0.01403 1.95571 0 -0.12695 0 -1.5107 0.19545 0.47832 0.65838
LEU_174 -5.43948 0.65167 3.15356 -0.63815 0.35785 0.17282 1.24908 -1.84519 -0.00074 -0.00222 -0.01501 0.10691 0 0 0 0 0 -0.00038 0.05134 2.38558 0 -0.04235 0 0.18072 0.79336 1.66848 2.78784
PRO_175 -4.55355 0.82661 3.4986 -0.08473 0 0.05257 1.04601 -1.58528 -0.01136 -0.09064 -0.76474 0.69121 0 0 0 0 0 -0.05115 0.01098 0.53894 0 -0.30606 0 -2.4119 0.57923 1.63278 -0.98249
GLU_176 -6.16936 0.82064 4.12943 -0.49296 0.26038 1.51811 1.00735 -1.92933 -0.00132 -0.02992 -1.26197 -2.75732 0 0 0 0 0 0.0677 0.00716 0 4.10521 -0.10625 0 -2.7348 -0.53685 0.49256 -3.61154
ILE_177 -8.46949 1.29736 2.84707 -0.6099 0.50711 0.11012 3.0568 -2.47613 -0 -0 -2.28635 0.46024 0 0 0 0 0 0.1019 0.00713 0.97207 0 -0.60753 0 0.73287 -0.40691 0.57989 -4.18374
SER_178 -5.97584 0.83763 4.0661 -0.0307 0 0.07141 2.45549 -2.25572 -0.04214 -0.25379 -1.89843 -0.00457 0 0 0 0 0 0.06316 0.00057 0.10672 0 -0.47931 0.64247 -0.77834 -0.26806 0.851 -2.89235
SER_179 -5.17934 0.48052 4.56557 -0.03804 0.00011 0.06164 2.74598 -2.25774 -0.00181 -0.04206 -3.18715 -0.62362 0 0 0 -0.61561 0 0.01352 0.00197 0.67366 0 0.54867 1.89273 -0.77834 0.01738 0.79128 -0.93069
ILE_180 -8.26095 1.64409 3.38298 -0.46172 0.33729 0.0956 2.98807 -2.49421 -0.01649 -0.05928 -0.91061 -0.00144 0 0 0 0 0 -0.02357 0.01187 0.59262 0 -0.6449 0 0.73287 0.25805 1.77889 -1.05083
PRO_181 -3.99891 0.5189 1.93569 -0.06595 0 0.04151 0.91401 -0.74175 -0.00537 -0.04514 -0.06128 0.5536 0 0 0 0 0 -0.20798 0.10992 0.20587 0 -0.99936 0 -2.4119 0.52891 1.8821 -1.84712
GLY_182 -3.84498 0.52619 3.33804 -9e-05 0 0 1.376 -1.83983 -0 -0 -0.33802 -0.31408 0 0 0 0 0 -0.01265 0 0 0 0.60917 0 0.83697 1.1746 0.60555 2.11688
TYR_183 -10.2233 1.32119 3.76459 -0.57297 0.03301 0.30074 3.39208 -3.02492 -0.00817 -0.05746 -2.52694 -0.17203 0 0 -0.43511 0 0 -0.0097 0.0004 0 2.43654 -0.40843 1.48946 1.2797 0.61174 1.0921 -1.71745
SER_184 -2.93943 0.06268 2.53227 -0.02989 0.00021 0.05474 1.39612 -1.34273 -0 -0 0.02994 -0.88099 0 0 0 0 0 -0.04257 0.00317 0.14411 0 -0.16441 0.64792 -0.77834 0.07788 0.95993 -0.26939
PHE_185 -10.4285 1.14585 5.39428 -0.88079 0.08513 0.12718 3.16096 -3.57108 -0.01617 -0.10712 -1.85943 -0.56136 0 0 0 0 0 0.01565 0.00814 0 2.46985 -0.16083 0 1.0402 0.10495 0.37095 -3.66215
VAL_186 -7.64049 1.57052 1.71594 -0.26432 0.15758 0.05284 2.26594 -2.40493 -0 -0 -1.97931 -0.10923 0 0 0 0 0 0.13481 0.24168 0.54417 0 -0.72582 0 1.9342 -0.23975 0.69928 -4.0469
GLY_187 -4.64517 1.20478 2.0505 -0.001 0 0 1.75624 -1.74627 -0.00127 -0.0034 -0.58267 -0.24868 0 0 0 0 0 -0.12472 0 0 0 -0.26761 0 0.83697 0.14443 0.6721 -0.95576
PHE_188 -10.4401 2.02182 2.97249 -0.4972 0.01435 0.2037 2.07022 -2.65505 -0.00419 -0.01274 -1.46418 -0.01648 0 0 0 0 0 0.09725 0.00134 0 2.20607 -0.13792 0 1.0402 0.26568 1.35617 -2.97859
ILE_189 -5.26209 0.47073 1.22365 -0.48566 0.35709 0.117 0.67534 -1.19468 -0.00127 -0.0034 -0.40967 -0.02413 0 0 0 0 0 -0.0452 0.03897 0.35637 0 -0.68342 0 0.73287 -0.25335 1.34241 -3.04845
LYS_190 -2.33675 0.15436 0.60241 -0.31649 0.03676 0.16287 0.00397 -0.5805 -0.00419 -0.01274 0.42441 -0.15465 0 0 0 0 0 -0.05821 0.03157 2.35973 0 0.28627 0 -1.5107 -0.15771 0.39944 -0.67015
ASN_191 -2.19853 0.27184 2.29517 -0.27654 0.05682 0.51242 0.33463 -1.13043 -0.01159 -0.11214 0.72195 -0.8902 0 0 0 0 0 0.22503 0.00214 0 1.93332 -0.76448 0 -0.93687 0.36639 0.37271 0.77165
GLU_192 -2.25867 0.23302 3.12015 -0.23485 0.03576 0.40194 0.39327 -1.33316 -0.02752 -0.15731 0.17546 -0.54548 0 0 0 0 0 -0.0803 0.00058 0 2.70943 0.06755 0 -2.7348 0.26346 0.37217 0.40068
ALA_193 -3.71109 0.52753 1.42744 -0.02264 0 0 0.90502 -1.38759 -0 -0 0.44072 -0.36569 0 0 0 0 0 -0.0202 0 0 0 -0.34168 0 1.8394 -0.2991 0.22228 -0.7856
GLU_194 -3.23476 0.25168 3.58741 -0.22063 0.03061 0.3234 1.06708 -1.66814 -0 -0 -2.3802 -0.52818 0 0 0 -0.58505 0 -0.04471 0.01615 0 3.55743 0.13823 0 -2.7348 -0.27544 0.27371 -2.42621
THR_195 -5.37805 0.79635 3.53405 -0.23122 0.24822 0.1002 2.15475 -2.04077 -0 -0 -0.75865 -1.22474 0 0 -0.76501 0 0 -0.04554 0.00233 1.45868 0 0.35843 2.27919 -1.0874 -0.03055 0.42257 -0.20717
LYS_196 -1.9536 0.06481 2.4659 -0.31097 0.03412 0.15507 0.61814 -1.03651 -0.01592 -0.04517 -0.34854 -0.08325 0 0 0 0 0 -0.09468 0.00287 1.86804 0 -0.02536 0 -1.5107 -0.27083 0.30246 -0.18411
LYS_197 -3.62388 0.44434 2.7269 -0.5353 0.15951 0.35474 1.1879 -1.2795 -0 -0 -0.88832 -0.00202 0 0 -0.76501 0 0 -0.07677 0.02855 1.858 0 -0.076 0 -1.5107 -0.51009 0.2871 -2.22057
GLU_198 -5.52891 0.41713 4.98273 -0.34936 0.06893 0.46718 1.31302 -2.21831 -0 -0 -1.29521 -0.32102 0 0 0 0 0 0.07954 0.02312 0 3.81998 0.25571 0 -2.7348 -0.02239 0.30394 -0.73871
ASN_199 -5.01313 0.33529 5.56363 -0.21615 0.0086 0.31111 2.76311 -2.59066 -0 -0 -2.50596 -0.48193 0 0 -1.16144 0 0 -0.02139 0.00485 0 2.99196 0.27818 0 -0.93687 0.16783 0.25062 -0.25235
GLU_200 -3.5292 0.19461 4.40962 -0.4536 0.20002 1.41412 1.77796 -1.99495 -0.025 -0.15399 -0.72702 -2.9768 0 0 0 0 0 -0.05167 0.00041 0 3.92449 -0.3048 0 -2.7348 -0.40818 0.25452 -1.18424
GLU_201 -4.3927 0.33617 4.8965 -0.21265 0.02691 0.29209 2.16253 -2.29608 -0.04209 -0.31374 -1.7339 -0.59636 0 0 -1.16144 0 0 -0.00863 0.00289 0 3.00731 -0.27999 0 -2.7348 -0.59766 0.16794 -3.4777
VAL_202 -6.82425 0.6434 4.99398 -0.30811 0.16539 0.0669 2.52834 -2.82783 -0.00898 -0.08352 -1.05461 -0.1493 0 0 0 0 0 0.02102 0.0188 0.07042 0 -0.32567 0 1.9342 -0.3182 0.31051 -1.14752
LYS_203 -5.36774 0.19212 7.3061 -0.514 0.1642 0.26471 2.53563 -3.01095 -0 -0 -3.4804 -0.10772 0 0 0 -0.58505 0 0.05462 0.08909 2.96349 0 0.00472 0 -1.5107 -0.16104 0.41698 -0.74595
GLU_204 -3.12759 0.15032 3.99186 -0.21119 0.02304 0.28355 1.33343 -1.8082 -0.01708 -0.15975 -0.33306 -0.55714 0 0 0 0 0 0.0097 0.01437 0 3.01142 -0.26681 0 -2.7348 -0.37886 0.34875 -0.42805
GLN_205 -3.97266 0.22986 4.45724 -0.28006 0.07548 0.22973 1.86544 -2.08833 -0.02549 -0.19699 -1.36253 -0.51178 0 0 0 0 0 -0.04905 0.20039 0 2.7674 -0.13162 0 -0.18838 -0.39779 0.35255 0.97339
ILE_206 -6.1417 0.62396 4.32628 -0.46883 0.33593 0.09738 2.064 -2.52422 -0.01032 -0.03261 -1.98805 0.39667 0 0 0 0 0 -0.08409 0.0353 0.43031 0 -0.37609 0 0.73287 -0.39484 0.3415 -2.63658
THR_207 -2.60287 0.16629 3.38408 -0.17765 0.08974 0.06514 1.57765 -1.58277 -0 -0 -1.78929 -0.34719 0 0 -1.05654 0 0 -0.04958 0.01009 0.11676 0 -0.07904 2.35736 -1.0874 -0.20824 0.26902 -0.94443
SER_208 -2.60225 0.17795 2.00777 -0.02777 0 0.06403 0.61374 -1.0272 -0.01032 -0.03261 -0.14415 -0.43638 0 0 0 0 0 -0.00923 0.00273 0.16415 0 -0.4332 0.60385 -0.77834 -0.24611 0.13653 -1.97683
GLN_209 -5.03727 0.38123 5.07655 -0.28482 0.04845 0.26188 2.33825 -2.31729 -0.0286 -0.179 -3.06609 -0.80736 0 0 -0.65967 0 0 -0.05385 0.03731 0 2.90475 -0.058 0 -0.18838 0.00076 0.11943 -1.51172
GLN_210 -3.53577 0.25117 2.31622 -0.37855 0.07139 0.25481 0.83542 -1.30044 -0 -0 -0.58809 -0.26111 0 0 0 0 0 0.03 0.00862 0 2.92096 0.17425 0 -0.18838 0.29124 0.19976 1.10151
HIS_211 -4.12341 0.19586 3.84713 -0.3575 0.012 0.35391 1.69246 -1.78059 -0.03106 -0.15699 -0.65071 -0.37595 0 0 -0.88352 0 0 -0.00252 0.31712 0 1.88667 -0.03008 0 -0.45461 -0.16137 0.21096 -0.49221
ASN_212 -1.3476 0.05006 1.44285 -0.18331 0.02976 0.28337 0.03755 -0.60963 -0.02718 -0.14599 0.23706 -0.33634 0 0 0 0 0 -0.05419 0.00028 0 1.53574 0.00571 0 -0.93687 -0.22231 0.16363 -0.07739
LYS_213 -2.79832 0.14523 3.24935 -0.49 0.14334 0.28491 1.16977 -1.39937 -0.00181 -0.03457 -0.65343 -0.01945 0 0 -0.5704 0 0 0.00672 0.00639 1.79411 0 0.01615 0 -1.5107 -0.13844 0.10043 -0.70009
LYS_214 -2.93426 0.09253 3.75572 -0.35794 0.04053 0.16262 1.23578 -1.57459 -0 -0 -1.93718 0.15204 0 0 -0.5135 0 0 -0.08268 0.00488 1.69424 0 0.0029 0 -1.5107 -0.37601 0.07804 -2.06759
GLN_215 -5.40826 0.56454 4.43229 -0.65674 0.1482 0.7026 0.9499 -1.85557 -0.00075 -0.01622 -0.43708 -0.61319 0 0 -0.5704 0 0 0.00431 0.0206 0 2.01885 -0.082 0 -0.18838 -0.44745 0.80765 -0.6271
PRO_216 -2.85383 0.43786 2.39949 -0.12541 0.00057 0.09188 0.63658 -0.99799 -0 -0 -0.94998 0.25061 0 0 0 0 0 -0.04364 0.01052 0.18496 0 -1.12261 0 -2.4119 -0.53114 0.96518 -4.05886
GLU_217 -4.53283 0.15204 4.98194 -0.6973 0.29325 1.91089 1.40045 -1.97533 -0.01455 -0.08369 -3.25723 -2.53886 0 0 0 -0.42772 0 0.10757 0.01494 0 4.14903 0.06059 0 -2.7348 -0.51874 0.32608 -3.38426
LEU_218 -7.47676 0.79513 3.94586 -0.52511 0.12657 0.12265 1.04651 -2.49571 -0.02406 -0.08845 -0.66781 0.24812 0 0 0 0 0 -0.05532 0.00809 0.46253 0 -0.17426 0 0.18072 -0.3259 0.43645 -4.46076
LYS_219 -5.38976 0.19846 6.9231 -0.48714 0.12571 0.266 2.99037 -2.87502 -0.02146 -0.10806 -3.70352 0.22785 0 0 0 -0.42772 0 0.07912 0.05016 1.91436 0 -0.06386 0 -1.5107 -0.31443 0.43548 -1.69108
GLU_220 -2.43171 0.18992 3.00831 -0.45377 0.22838 1.42411 1.04284 -1.38449 -0.04177 -0.27625 -0.55225 -3.0014 0 0 0 0 0 -0.06867 0.0027 0 3.92917 -0.31345 0 -2.7348 -0.45162 0.32259 -1.56218
ASN_221 -2.66959 0.21007 2.53321 -0.34824 0.04894 0.69729 0.71904 -1.3264 -0.02677 -0.18365 -0.06351 -1.57078 0 0 0 0 0 -0.04827 0.06552 0 2.93885 -0.29364 0 -0.93687 -0.57189 0.29719 -0.5295
THR_222 -4.59013 0.48562 4.52195 -0.11967 0.06899 0.06667 2.29637 -2.29379 -0.01215 -0.10723 -1.74938 -0.71091 0 0 0 0 0 -0.01656 0.01573 0.11185 0 -0.65211 2.32876 -1.0874 -0.37596 0.31774 -1.50161
ASP_223 -4.4854 0.16122 5.88781 -0.22049 0.02354 0.71892 2.75467 -2.5495 -0.01666 -0.11992 -4.06484 -0.60551 0 0 -0.6387 -0.46629 0 0.13858 0.09924 0 1.9948 -0.63714 0 -2.3716 -0.19455 0.55274 -4.03908
GLU_224 -3.06266 0.30336 3.86498 -0.3001 0.05911 0.37022 1.43203 -1.62857 -0.02574 -0.09942 -2.00673 -0.2845 0 0 0 0 0 -0.04731 0.10216 0 2.75744 -0.02085 0 -2.7348 -0.34441 0.44392 -1.22186
ASN_225 -4.9539 0.34222 2.81162 -0.37474 0.03042 0.71013 1.7318 -1.7578 -0 -0 -0.71736 -0.81097 0 0 -0.6387 0 0 -0.00495 0.08833 0 2.50811 0.22587 0 -0.93687 -0.21129 0.24545 -1.71262
VAL_226 -4.82347 0.30678 4.20207 -0.27657 0.20685 0.06036 2.67369 -2.21538 -0 -0 -2.28666 -0.29956 0 0 0 0 0 0.00076 0.00896 0.25228 0 -0.77994 0 1.9342 -0.14107 0.22166 -0.95504
ILE_227 -3.97832 0.6461 0.78243 -0.46886 0.38191 0.09978 0.48516 -0.93509 -0 -0 -0.44427 -0.01289 0 0 0 0 0 -0.0206 0.00693 0.33157 0 -0.72064 0 0.73287 -0.39938 0.28223 -3.23107
GLU_228 -4.66964 0.56428 6.20352 -0.37038 0.11087 0.49847 3.24708 -2.73704 -0.00562 -0.01934 -5.93677 -0.52862 0 0 0 -0.48394 0 0.04873 0.01935 0 4.02464 -0.05669 0 -2.7348 -0.19212 0.3783 -2.63974
ASN_229 -3.35249 0.14366 2.65045 -0.18537 0.04265 0.27534 0.77513 -1.34054 -0.01366 -0.09365 -1.37228 -0.59094 0 0 0 -0.69674 0 0.06878 0.14927 0 2.04405 0.50731 0 -0.93687 0.1231 0.36549 -1.43731
LYS_230 -6.913 0.40684 8.73154 -0.48067 0.11542 0.25463 2.86426 -3.4792 -0.01928 -0.11299 -5.59431 0.18375 0 0 -0.5993 -0.48394 0 0.03477 0.28664 1.99666 0 -0.03717 0 -1.5107 -0.02802 0.55869 -3.82538
GLN_231 -2.63676 0.34455 3.0923 -0.62279 0.07065 0.41245 1.0351 -1.32512 -0 -0 -0.50604 -0.5031 0 0 -0.67205 0 0 -0.08196 0.00914 0 2.7532 0.16291 0 -0.18838 -0.18177 0.60815 1.77048
GLU_232 -2.33366 0.18277 2.61082 -0.23318 0.05316 0.38315 0.49074 -1.13039 -0 -0 -0.11315 -0.52354 0 0 0 0 0 0.05723 0.00554 0 2.74175 0.0959 0 -2.7348 0.15218 0.39618 0.10069
ASN_233 -4.32349 0.67287 5.52191 -0.15894 0.00733 0.21196 2.67576 -2.44054 -0 -0 -3.39716 -0.59451 0 0 -1.08759 0 0 0.01847 0.20966 0 2.1142 -0.50277 0 -0.93687 0.78331 0.72695 -0.49944
LYS_234 -5.70257 0.41076 4.8768 -0.33598 0.04547 0.1837 2.01373 -2.08555 -0 -0 -1.8848 0.31519 0 0 -0.8977 0 0 -0.02272 0.27051 2.3718 0 -0.067 0 -1.5107 0.66128 0.94747 -0.41032
THR_235 -6.04879 0.7583 3.12882 -0.16013 0.07277 0.05835 2.1579 -2.06826 -0 -0 -2.28314 -0.13153 0 0 -0.45182 -0.69674 0 -0.03875 0.13645 0.0829 0 -0.00533 4.15673 -1.0874 0.03436 0.6161 -1.7692
THR_236 -6.97391 0.66598 4.97016 -0.21143 0.20354 0.10447 3.50397 -2.71867 -0.04207 -0.25484 -3.54354 -0.71417 0 0 -0.68782 0 0 -0.06366 1.02602 1.4882 0 -0.07422 2.33146 -1.0874 0.06722 0.70391 -1.30681
LEU_237 -8.41941 1.32416 1.86284 -0.58364 0.13052 0.15525 1.94171 -2.21332 -0 -0 -1.14483 0.20477 0 0 0 0 0 -0.03661 0.40233 0.76553 0 -0.25187 0 0.18072 0.05789 1.02624 -4.59771
LYS_238 -8.53492 0.96827 7.40201 -0.46062 0.09738 0.37117 3.57443 -3.27842 -0.04745 -0.26619 -5.3813 -0.11309 0 0 0 0 0 0.00902 0.45366 2.97769 0 0.3063 0 -1.5107 0.16869 1.16832 -2.09576
ILE_239 -8.05061 0.52475 2.61932 -0.5895 0.33413 0.10072 2.40629 -2.14185 -0 -0 -2.16215 0.62081 0 0 0 0 0 -0.01114 0.00384 0.9335 0 -0.45126 0 0.73287 -0.06455 0.9683 -4.22653
SER:CtermProteinFull_240 -4.72475 0.25871 5.64622 -0.0358 0.01007 0.04313 2.24362 -2.32654 -0.00927 -0.08609 -3.85987 1.02738 0 0 -0.76605 0 0 0 0.0056 0.48504 0 0 0.61644 -0.77834 -0.2592 0.56163 -1.94806
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445519 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 138.881
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 15.529743
REMARK    SCORE             ref:          46.859
REMARK    SCORE     hbond_bb_sc:         -28.839
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.801
REMARK    SCORE     hbond_sr_bb:        -102.320
REMARK    SCORE           score:        -399.389
REMARK    SCORE         p_aa_pp:         -38.256
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -399.389
REMARK    SCORE     lk_ball_wtd:         -35.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         149.676
REMARK    SCORE        hbond_sc:         -29.882
REMARK    SCORE           omega:           5.780
REMARK    SCORE    fa_intra_rep:           2.390
REMARK    SCORE          fa_atr:       -1172.970
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         283.185
REMARK    SCORE         fa_elec:        -335.545
REMARK    SCORE          fa_rep:         124.059
REMARK    SCORE     rama_prepro:          11.753
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         703.294
REMARK    SCORE fa_intra_sol_xover4:          45.760
ATOM      1  N   MET A   1       0.152   0.020  -0.329  1.00 18.800          N  
ATOM      2  CA  MET A   1       1.612   0.005  -0.335  1.00 18.020          C  
ATOM      3  C   MET A   1       2.241   1.391  -0.293  1.00 17.800          C  
ATOM      4  O   MET A   1       2.784   1.798   0.730  1.00 17.380          O  
ATOM      5  CB  MET A   1       2.150  -0.762  -1.544  1.00 25.540          C  
ATOM      6  CG  MET A   1       3.701  -0.863  -1.592  1.00 25.540          C  
ATOM      7  SD  MET A   1       4.331  -1.738  -3.025  1.00 25.540          S  
ATOM      8  CE  MET A   1       4.139  -0.532  -4.332  1.00 25.540          C  
ATOM      9 1H   MET A   1      -0.153  -0.703   0.317  1.00 22.560          H  
ATOM     10 2H   MET A   1      -0.213   0.905  -0.018  1.00 22.560          H  
ATOM     11 3H   MET A   1      -0.203  -0.188  -1.251  1.00 22.560          H  
ATOM     12  HA  MET A   1       1.939  -0.516   0.565  1.00 21.620          H  
ATOM     13 1HB  MET A   1       1.757  -1.765  -1.532  1.00 30.650          H  
ATOM     14 2HB  MET A   1       1.802  -0.298  -2.457  1.00 30.650          H  
ATOM     15 1HG  MET A   1       4.146   0.125  -1.593  1.00 30.650          H  
ATOM     16 2HG  MET A   1       4.061  -1.380  -0.709  1.00 30.650          H  
ATOM     17 1HE  MET A   1       4.502  -0.957  -5.269  1.00 30.650          H  
ATOM     18 2HE  MET A   1       3.093  -0.266  -4.445  1.00 30.650          H  
ATOM     19 3HE  MET A   1       4.722   0.357  -4.093  1.00 30.650          H  
ATOM     20  N   ARG A   2       2.202   2.123  -1.406  1.00 18.190          N  
ATOM     21  CA  ARG A   2       2.919   3.399  -1.460  1.00 18.130          C  
ATOM     22  C   ARG A   2       2.499   4.422  -0.399  1.00 16.810          C  
ATOM     23  O   ARG A   2       3.365   5.048   0.211  1.00 16.450          O  
ATOM     24  CB  ARG A   2       2.769   4.005  -2.842  1.00 25.410          C  
ATOM     25  CG  ARG A   2       3.508   3.229  -3.917  1.00 25.410          C  
ATOM     26  CD  ARG A   2       3.432   3.860  -5.251  1.00 25.410          C  
ATOM     27  NE  ARG A   2       4.103   3.037  -6.259  1.00 25.410          N  
ATOM     28  CZ  ARG A   2       3.517   2.075  -7.017  1.00 25.410          C  
ATOM     29  NH1 ARG A   2       2.233   1.795  -6.887  1.00 25.410          N  
ATOM     30  NH2 ARG A   2       4.247   1.406  -7.896  1.00 25.410          N  
ATOM     31  H   ARG A   2       1.722   1.791  -2.229  1.00 21.830          H  
ATOM     32  HA  ARG A   2       3.977   3.186  -1.311  1.00 21.760          H  
ATOM     33 1HB  ARG A   2       1.718   4.047  -3.116  1.00 30.490          H  
ATOM     34 2HB  ARG A   2       3.152   5.028  -2.838  1.00 30.490          H  
ATOM     35 1HG  ARG A   2       4.558   3.142  -3.640  1.00 30.490          H  
ATOM     36 2HG  ARG A   2       3.076   2.239  -3.991  1.00 30.490          H  
ATOM     37 1HD  ARG A   2       2.396   4.008  -5.543  1.00 30.490          H  
ATOM     38 2HD  ARG A   2       3.935   4.827  -5.217  1.00 30.490          H  
ATOM     39  HE  ARG A   2       5.091   3.207  -6.406  1.00 30.490          H  
ATOM     40 1HH1 ARG A   2       1.666   2.296  -6.221  1.00 30.490          H  
ATOM     41 2HH1 ARG A   2       1.811   1.076  -7.460  1.00 30.490          H  
ATOM     42 1HH2 ARG A   2       5.231   1.614  -8.000  1.00 30.490          H  
ATOM     43 2HH2 ARG A   2       3.824   0.687  -8.465  1.00 30.490          H  
ATOM     44  N   LYS A   3       1.191   4.577  -0.152  1.00 16.160          N  
ATOM     45  CA  LYS A   3       0.733   5.541   0.856  1.00 14.920          C  
ATOM     46  C   LYS A   3       1.280   5.158   2.222  1.00 14.030          C  
ATOM     47  O   LYS A   3       1.772   6.008   2.973  1.00 13.360          O  
ATOM     48  CB  LYS A   3      -0.797   5.594   0.911  1.00 21.380          C  
ATOM     49  CG  LYS A   3      -1.373   6.612   1.917  1.00 21.380          C  
ATOM     50  CD  LYS A   3      -2.911   6.609   1.885  1.00 21.380          C  
ATOM     51  CE  LYS A   3      -3.531   7.702   2.780  1.00 21.380          C  
ATOM     52  NZ  LYS A   3      -3.265   7.484   4.251  1.00 21.380          N  
ATOM     53  H   LYS A   3       0.523   4.040  -0.682  1.00 19.390          H  
ATOM     54  HA  LYS A   3       1.119   6.529   0.598  1.00 17.900          H  
ATOM     55 1HB  LYS A   3      -1.185   5.844  -0.076  1.00 25.660          H  
ATOM     56 2HB  LYS A   3      -1.186   4.612   1.176  1.00 25.660          H  
ATOM     57 1HG  LYS A   3      -1.032   6.364   2.927  1.00 25.660          H  
ATOM     58 2HG  LYS A   3      -1.007   7.609   1.667  1.00 25.660          H  
ATOM     59 1HD  LYS A   3      -3.252   6.763   0.861  1.00 25.660          H  
ATOM     60 2HD  LYS A   3      -3.272   5.638   2.225  1.00 25.660          H  
ATOM     61 1HE  LYS A   3      -3.125   8.670   2.489  1.00 25.660          H  
ATOM     62 2HE  LYS A   3      -4.607   7.708   2.619  1.00 25.660          H  
ATOM     63 1HZ  LYS A   3      -3.691   8.217   4.791  1.00 25.660          H  
ATOM     64 2HZ  LYS A   3      -3.639   6.599   4.550  1.00 25.660          H  
ATOM     65 3HZ  LYS A   3      -2.254   7.494   4.449  1.00 25.660          H  
ATOM     66  N   TYR A   4       1.173   3.872   2.544  1.00 14.150          N  
ATOM     67  CA  TYR A   4       1.650   3.319   3.797  1.00 13.490          C  
ATOM     68  C   TYR A   4       3.120   3.625   3.999  1.00 13.980          C  
ATOM     69  O   TYR A   4       3.528   4.057   5.076  1.00 13.570          O  
ATOM     70  CB  TYR A   4       1.455   1.814   3.860  1.00 19.150          C  
ATOM     71  CG  TYR A   4       1.982   1.245   5.116  1.00 19.150          C  
ATOM     72  CD1 TYR A   4       1.189   1.271   6.238  1.00 19.150          C  
ATOM     73  CD2 TYR A   4       3.274   0.716   5.172  1.00 19.150          C  
ATOM     74  CE1 TYR A   4       1.655   0.767   7.411  1.00 19.150          C  
ATOM     75  CE2 TYR A   4       3.742   0.209   6.359  1.00 19.150          C  
ATOM     76  CZ  TYR A   4       2.923   0.229   7.484  1.00 19.150          C  
ATOM     77  OH  TYR A   4       3.360  -0.275   8.692  1.00 19.150          O  
ATOM     78  H   TYR A   4       0.735   3.258   1.873  1.00 16.980          H  
ATOM     79  HA  TYR A   4       1.095   3.793   4.616  1.00 16.190          H  
ATOM     80 1HB  TYR A   4       0.394   1.568   3.784  1.00 22.980          H  
ATOM     81 2HB  TYR A   4       1.966   1.335   3.032  1.00 22.980          H  
ATOM     82  HD1 TYR A   4       0.185   1.697   6.191  1.00 22.980          H  
ATOM     83  HD2 TYR A   4       3.906   0.699   4.284  1.00 22.980          H  
ATOM     84  HE1 TYR A   4       1.032   0.790   8.295  1.00 22.980          H  
ATOM     85  HE2 TYR A   4       4.737  -0.213   6.412  1.00 22.980          H  
ATOM     86  HH  TYR A   4       2.577  -0.396   9.301  1.00 22.980          H  
ATOM     87  N   LEU A   5       3.926   3.336   2.971  1.00 14.990          N  
ATOM     88  CA  LEU A   5       5.355   3.551   3.057  1.00 15.660          C  
ATOM     89  C   LEU A   5       5.659   5.023   3.281  1.00 15.360          C  
ATOM     90  O   LEU A   5       6.510   5.363   4.105  1.00 15.540          O  
ATOM     91  CB  LEU A   5       6.017   3.043   1.773  1.00 21.660          C  
ATOM     92  CG  LEU A   5       5.989   1.497   1.562  1.00 21.660          C  
ATOM     93  CD1 LEU A   5       6.433   1.181   0.145  1.00 21.660          C  
ATOM     94  CD2 LEU A   5       6.907   0.803   2.570  1.00 21.660          C  
ATOM     95  H   LEU A   5       3.523   2.941   2.118  1.00 17.990          H  
ATOM     96  HA  LEU A   5       5.732   3.002   3.913  1.00 18.790          H  
ATOM     97 1HB  LEU A   5       5.498   3.500   0.928  1.00 25.990          H  
ATOM     98 2HB  LEU A   5       7.053   3.373   1.758  1.00 25.990          H  
ATOM     99  HG  LEU A   5       4.977   1.135   1.688  1.00 25.990          H  
ATOM    100 1HD1 LEU A   5       6.399   0.101  -0.014  1.00 25.990          H  
ATOM    101 2HD1 LEU A   5       5.765   1.670  -0.560  1.00 25.990          H  
ATOM    102 3HD1 LEU A   5       7.449   1.539  -0.011  1.00 25.990          H  
ATOM    103 1HD2 LEU A   5       6.879  -0.270   2.399  1.00 25.990          H  
ATOM    104 2HD2 LEU A   5       7.921   1.162   2.428  1.00 25.990          H  
ATOM    105 3HD2 LEU A   5       6.589   1.004   3.587  1.00 25.990          H  
ATOM    106  N   GLU A   6       4.937   5.931   2.613  1.00 15.040          N  
ATOM    107  CA  GLU A   6       5.222   7.331   2.883  1.00 14.810          C  
ATOM    108  C   GLU A   6       4.951   7.634   4.352  1.00 13.860          C  
ATOM    109  O   GLU A   6       5.787   8.247   5.019  1.00 13.890          O  
ATOM    110  CB  GLU A   6       4.364   8.262   2.018  1.00 20.830          C  
ATOM    111  CG  GLU A   6       4.721   8.291   0.543  1.00 20.830          C  
ATOM    112  CD  GLU A   6       3.789   9.167  -0.262  1.00 20.830          C  
ATOM    113  OE1 GLU A   6       2.815   9.623   0.289  1.00 20.830          O  
ATOM    114  OE2 GLU A   6       4.055   9.381  -1.423  1.00 20.830          O  
ATOM    115  H   GLU A   6       4.263   5.643   1.896  1.00 18.050          H  
ATOM    116  HA  GLU A   6       6.271   7.521   2.673  1.00 17.770          H  
ATOM    117 1HB  GLU A   6       3.320   7.958   2.097  1.00 24.990          H  
ATOM    118 2HB  GLU A   6       4.437   9.280   2.404  1.00 24.990          H  
ATOM    119 1HG  GLU A   6       5.739   8.664   0.437  1.00 24.990          H  
ATOM    120 2HG  GLU A   6       4.694   7.276   0.151  1.00 24.990          H  
ATOM    121  N   GLU A   7       3.845   7.110   4.903  1.00 13.120          N  
ATOM    122  CA  GLU A   7       3.520   7.350   6.308  1.00 12.270          C  
ATOM    123  C   GLU A   7       4.588   6.792   7.255  1.00 12.690          C  
ATOM    124  O   GLU A   7       4.980   7.450   8.221  1.00 12.480          O  
ATOM    125  CB  GLU A   7       2.150   6.769   6.637  1.00 17.520          C  
ATOM    126  CG  GLU A   7       0.995   7.530   6.017  1.00 17.520          C  
ATOM    127  CD  GLU A   7      -0.322   6.884   6.274  1.00 17.520          C  
ATOM    128  OE1 GLU A   7      -0.332   5.830   6.854  1.00 17.520          O  
ATOM    129  OE2 GLU A   7      -1.333   7.451   5.891  1.00 17.520          O  
ATOM    130  H   GLU A   7       3.181   6.602   4.303  1.00 15.740          H  
ATOM    131  HA  GLU A   7       3.439   8.406   6.463  1.00 14.720          H  
ATOM    132 1HB  GLU A   7       2.096   5.745   6.279  1.00 21.020          H  
ATOM    133 2HB  GLU A   7       2.006   6.743   7.696  1.00 21.020          H  
ATOM    134 1HG  GLU A   7       0.984   8.540   6.427  1.00 21.020          H  
ATOM    135 2HG  GLU A   7       1.156   7.606   4.943  1.00 21.020          H  
ATOM    136  N   LYS A   8       5.096   5.603   6.932  1.00 13.410          N  
ATOM    137  CA  LYS A   8       6.130   4.925   7.701  1.00 14.010          C  
ATOM    138  C   LYS A   8       7.487   5.637   7.715  1.00 14.540          C  
ATOM    139  O   LYS A   8       8.167   5.637   8.746  1.00 14.720          O  
ATOM    140  CB  LYS A   8       6.312   3.493   7.184  1.00 19.370          C  
ATOM    141  CG  LYS A   8       7.324   2.644   7.965  1.00 19.370          C  
ATOM    142  CD  LYS A   8       7.296   1.200   7.489  1.00 19.370          C  
ATOM    143  CE  LYS A   8       8.307   0.342   8.226  1.00 19.370          C  
ATOM    144  NZ  LYS A   8       8.266  -1.084   7.771  1.00 19.370          N  
ATOM    145  H   LYS A   8       4.676   5.116   6.133  1.00 16.090          H  
ATOM    146  HA  LYS A   8       5.785   4.868   8.731  1.00 16.810          H  
ATOM    147 1HB  LYS A   8       5.348   2.981   7.182  1.00 23.250          H  
ATOM    148 2HB  LYS A   8       6.656   3.535   6.153  1.00 23.250          H  
ATOM    149 1HG  LYS A   8       8.330   3.047   7.819  1.00 23.250          H  
ATOM    150 2HG  LYS A   8       7.088   2.682   9.027  1.00 23.250          H  
ATOM    151 1HD  LYS A   8       6.312   0.797   7.684  1.00 23.250          H  
ATOM    152 2HD  LYS A   8       7.486   1.157   6.418  1.00 23.250          H  
ATOM    153 1HE  LYS A   8       9.304   0.740   8.054  1.00 23.250          H  
ATOM    154 2HE  LYS A   8       8.094   0.377   9.294  1.00 23.250          H  
ATOM    155 1HZ  LYS A   8       8.952  -1.623   8.282  1.00 23.250          H  
ATOM    156 2HZ  LYS A   8       7.344  -1.468   7.940  1.00 23.250          H  
ATOM    157 3HZ  LYS A   8       8.472  -1.133   6.781  1.00 23.250          H  
ATOM    158  N   TYR A   9       7.908   6.198   6.576  1.00 14.930          N  
ATOM    159  CA  TYR A   9       9.237   6.798   6.488  1.00 15.570          C  
ATOM    160  C   TYR A   9       9.369   8.334   6.443  1.00 15.450          C  
ATOM    161  O   TYR A   9      10.421   8.853   6.817  1.00 15.820          O  
ATOM    162  CB  TYR A   9       9.951   6.205   5.280  1.00 21.540          C  
ATOM    163  CG  TYR A   9      10.195   4.718   5.412  1.00 21.540          C  
ATOM    164  CD1 TYR A   9       9.407   3.808   4.722  1.00 21.540          C  
ATOM    165  CD2 TYR A   9      11.213   4.266   6.233  1.00 21.540          C  
ATOM    166  CE1 TYR A   9       9.644   2.463   4.855  1.00 21.540          C  
ATOM    167  CE2 TYR A   9      11.445   2.919   6.361  1.00 21.540          C  
ATOM    168  CZ  TYR A   9      10.666   2.020   5.674  1.00 21.540          C  
ATOM    169  OH  TYR A   9      10.906   0.671   5.797  1.00 21.540          O  
ATOM    170  H   TYR A   9       7.311   6.133   5.745  1.00 17.920          H  
ATOM    171  HA  TYR A   9       9.782   6.480   7.375  1.00 18.680          H  
ATOM    172 1HB  TYR A   9       9.345   6.374   4.385  1.00 25.850          H  
ATOM    173 2HB  TYR A   9      10.907   6.702   5.134  1.00 25.850          H  
ATOM    174  HD1 TYR A   9       8.608   4.155   4.078  1.00 25.850          H  
ATOM    175  HD2 TYR A   9      11.832   4.980   6.778  1.00 25.850          H  
ATOM    176  HE1 TYR A   9       9.037   1.750   4.320  1.00 25.850          H  
ATOM    177  HE2 TYR A   9      12.248   2.563   7.005  1.00 25.850          H  
ATOM    178  HH  TYR A   9      11.695   0.536   6.332  1.00 25.850          H  
ATOM    179  N   ASN A  10       8.367   9.074   5.957  1.00 15.050          N  
ATOM    180  CA  ASN A  10       8.528  10.525   5.854  1.00 14.960          C  
ATOM    181  C   ASN A  10       8.179  11.190   7.201  1.00 14.340          C  
ATOM    182  O   ASN A  10       7.849  10.507   8.173  1.00 13.780          O  
ATOM    183  CB  ASN A  10       7.690  11.051   4.684  1.00 20.980          C  
ATOM    184  CG  ASN A  10       8.195  12.333   4.059  1.00 20.980          C  
ATOM    185  OD1 ASN A  10       8.775  13.194   4.731  1.00 20.980          O  
ATOM    186  ND2 ASN A  10       7.982  12.470   2.774  1.00 20.980          N  
ATOM    187  H   ASN A  10       7.501   8.646   5.642  1.00 18.060          H  
ATOM    188  HA  ASN A  10       9.572  10.750   5.648  1.00 17.950          H  
ATOM    189 1HB  ASN A  10       7.624  10.279   3.916  1.00 25.180          H  
ATOM    190 2HB  ASN A  10       6.701  11.240   5.018  1.00 25.180          H  
ATOM    191 1HD2 ASN A  10       8.293  13.297   2.299  1.00 25.180          H  
ATOM    192 2HD2 ASN A  10       7.512  11.751   2.263  1.00 25.180          H  
ATOM    193  N   LYS A  11       8.280  12.517   7.267  1.00 14.560          N  
ATOM    194  CA  LYS A  11       7.989  13.256   8.491  1.00 14.110          C  
ATOM    195  C   LYS A  11       6.543  13.739   8.558  1.00 14.370          C  
ATOM    196  O   LYS A  11       6.075  14.461   7.676  1.00 14.390          O  
ATOM    197  CB  LYS A  11       8.939  14.446   8.636  1.00 19.930          C  
ATOM    198  CG  LYS A  11       8.776  15.235   9.941  1.00 19.930          C  
ATOM    199  CD  LYS A  11       9.803  16.362  10.047  1.00 19.930          C  
ATOM    200  CE  LYS A  11       9.636  17.149  11.344  1.00 19.930          C  
ATOM    201  NZ  LYS A  11      10.632  18.252  11.460  1.00 19.930          N  
ATOM    202  H   LYS A  11       8.573  13.018   6.438  1.00 17.470          H  
ATOM    203  HA  LYS A  11       8.149  12.586   9.337  1.00 16.930          H  
ATOM    204 1HB  LYS A  11       9.970  14.097   8.576  1.00 23.920          H  
ATOM    205 2HB  LYS A  11       8.779  15.136   7.805  1.00 23.920          H  
ATOM    206 1HG  LYS A  11       7.774  15.670   9.986  1.00 23.920          H  
ATOM    207 2HG  LYS A  11       8.895  14.561  10.790  1.00 23.920          H  
ATOM    208 1HD  LYS A  11      10.810  15.942  10.014  1.00 23.920          H  
ATOM    209 2HD  LYS A  11       9.682  17.040   9.203  1.00 23.920          H  
ATOM    210 1HE  LYS A  11       8.633  17.573  11.375  1.00 23.920          H  
ATOM    211 2HE  LYS A  11       9.759  16.471  12.189  1.00 23.920          H  
ATOM    212 1HZ  LYS A  11      10.487  18.745  12.330  1.00 23.920          H  
ATOM    213 2HZ  LYS A  11      11.567  17.867  11.445  1.00 23.920          H  
ATOM    214 3HZ  LYS A  11      10.520  18.893  10.688  1.00 23.920          H  
ATOM    215  N   PHE A  12       5.857  13.348   9.629  1.00 14.640          N  
ATOM    216  CA  PHE A  12       4.460  13.688   9.866  1.00 14.920          C  
ATOM    217  C   PHE A  12       4.270  14.125  11.293  1.00 14.550          C  
ATOM    218  O   PHE A  12       5.051  13.742  12.164  1.00 14.710          O  
ATOM    219  CB  PHE A  12       3.563  12.481   9.633  1.00 20.780          C  
ATOM    220  CG  PHE A  12       3.667  11.973   8.282  1.00 20.780          C  
ATOM    221  CD1 PHE A  12       4.614  11.050   8.003  1.00 20.780          C  
ATOM    222  CD2 PHE A  12       2.846  12.423   7.267  1.00 20.780          C  
ATOM    223  CE1 PHE A  12       4.770  10.592   6.779  1.00 20.780          C  
ATOM    224  CE2 PHE A  12       2.999  11.941   5.991  1.00 20.780          C  
ATOM    225  CZ  PHE A  12       3.971  11.022   5.744  1.00 20.780          C  
ATOM    226  H   PHE A  12       6.332  12.765  10.304  1.00 17.570          H  
ATOM    227  HA  PHE A  12       4.173  14.504   9.202  1.00 17.900          H  
ATOM    228 1HB  PHE A  12       3.841  11.691  10.322  1.00 24.930          H  
ATOM    229 2HB  PHE A  12       2.526  12.738   9.834  1.00 24.930          H  
ATOM    230  HD1 PHE A  12       5.275  10.683   8.792  1.00 24.930          H  
ATOM    231  HD2 PHE A  12       2.080  13.167   7.480  1.00 24.930          H  
ATOM    232  HE1 PHE A  12       5.549   9.865   6.620  1.00 24.930          H  
ATOM    233  HE2 PHE A  12       2.356  12.294   5.186  1.00 24.930          H  
ATOM    234  HZ  PHE A  12       4.120  10.624   4.741  1.00 24.930          H  
ATOM    235  N   SER A  13       3.224  14.894  11.557  1.00 14.160          N  
ATOM    236  CA  SER A  13       2.913  15.197  12.940  1.00 13.920          C  
ATOM    237  C   SER A  13       2.715  13.876  13.658  1.00 12.930          C  
ATOM    238  O   SER A  13       1.995  12.991  13.165  1.00 12.670          O  
ATOM    239  CB  SER A  13       1.672  16.055  13.045  1.00 19.580          C  
ATOM    240  OG  SER A  13       1.313  16.249  14.388  1.00 19.580          O  
ATOM    241  H   SER A  13       2.636  15.236  10.811  1.00 16.990          H  
ATOM    242  HA  SER A  13       3.756  15.723  13.391  1.00 16.700          H  
ATOM    243 1HB  SER A  13       1.859  17.019  12.574  1.00 23.500          H  
ATOM    244 2HB  SER A  13       0.851  15.581  12.509  1.00 23.500          H  
ATOM    245  HG  SER A  13       0.615  16.914  14.378  1.00 23.500          H  
ATOM    246  N   LEU A  14       3.310  13.732  14.839  1.00 12.420          N  
ATOM    247  CA  LEU A  14       3.192  12.476  15.554  1.00 11.590          C  
ATOM    248  C   LEU A  14       1.761  12.148  15.892  1.00 11.300          C  
ATOM    249  O   LEU A  14       1.366  10.985  15.844  1.00 10.850          O  
ATOM    250  CB  LEU A  14       4.024  12.500  16.841  1.00 16.560          C  
ATOM    251  CG  LEU A  14       5.570  12.509  16.678  1.00 16.560          C  
ATOM    252  CD1 LEU A  14       6.203  12.753  18.041  1.00 16.560          C  
ATOM    253  CD2 LEU A  14       6.058  11.161  16.105  1.00 16.560          C  
ATOM    254  H   LEU A  14       3.872  14.489  15.205  1.00 14.900          H  
ATOM    255  HA  LEU A  14       3.556  11.688  14.897  1.00 13.910          H  
ATOM    256 1HB  LEU A  14       3.745  13.384  17.410  1.00 19.870          H  
ATOM    257 2HB  LEU A  14       3.760  11.622  17.432  1.00 19.870          H  
ATOM    258  HG  LEU A  14       5.866  13.315  16.009  1.00 19.870          H  
ATOM    259 1HD1 LEU A  14       7.288  12.770  17.939  1.00 19.870          H  
ATOM    260 2HD1 LEU A  14       5.863  13.709  18.438  1.00 19.870          H  
ATOM    261 3HD1 LEU A  14       5.918  11.955  18.726  1.00 19.870          H  
ATOM    262 1HD2 LEU A  14       7.143  11.187  16.010  1.00 19.870          H  
ATOM    263 2HD2 LEU A  14       5.773  10.353  16.780  1.00 19.870          H  
ATOM    264 3HD2 LEU A  14       5.628  10.980  15.127  1.00 19.870          H  
ATOM    265  N   ARG A  15       0.964  13.155  16.262  1.00 11.680          N  
ATOM    266  CA  ARG A  15      -0.418  12.873  16.625  1.00 11.630          C  
ATOM    267  C   ARG A  15      -1.186  12.270  15.467  1.00 11.740          C  
ATOM    268  O   ARG A  15      -1.889  11.277  15.631  1.00 11.400          O  
ATOM    269  CB  ARG A  15      -1.141  14.123  17.095  1.00 16.300          C  
ATOM    270  CG  ARG A  15      -2.596  13.885  17.555  1.00 16.300          C  
ATOM    271  CD  ARG A  15      -3.244  15.142  18.017  1.00 16.300          C  
ATOM    272  NE  ARG A  15      -2.579  15.678  19.203  1.00 16.300          N  
ATOM    273  CZ  ARG A  15      -2.777  15.272  20.488  1.00 16.300          C  
ATOM    274  NH1 ARG A  15      -3.650  14.321  20.795  1.00 16.300          N  
ATOM    275  NH2 ARG A  15      -2.075  15.844  21.458  1.00 16.300          N  
ATOM    276  H   ARG A  15       1.327  14.098  16.288  1.00 14.020          H  
ATOM    277  HA  ARG A  15      -0.415  12.157  17.445  1.00 13.960          H  
ATOM    278 1HB  ARG A  15      -0.593  14.561  17.924  1.00 19.560          H  
ATOM    279 2HB  ARG A  15      -1.161  14.856  16.289  1.00 19.560          H  
ATOM    280 1HG  ARG A  15      -3.185  13.488  16.730  1.00 19.560          H  
ATOM    281 2HG  ARG A  15      -2.603  13.164  18.372  1.00 19.560          H  
ATOM    282 1HD  ARG A  15      -3.181  15.888  17.226  1.00 19.560          H  
ATOM    283 2HD  ARG A  15      -4.287  14.964  18.249  1.00 19.560          H  
ATOM    284  HE  ARG A  15      -1.900  16.412  19.052  1.00 19.560          H  
ATOM    285 1HH1 ARG A  15      -4.237  13.866  20.076  1.00 19.560          H  
ATOM    286 2HH1 ARG A  15      -3.768  14.043  21.757  1.00 19.560          H  
ATOM    287 1HH2 ARG A  15      -1.404  16.569  21.237  1.00 19.560          H  
ATOM    288 2HH2 ARG A  15      -2.206  15.557  22.417  1.00 19.560          H  
ATOM    289  N   LYS A  16      -1.076  12.866  14.285  1.00 12.280          N  
ATOM    290  CA  LYS A  16      -1.832  12.355  13.152  1.00 12.460          C  
ATOM    291  C   LYS A  16      -1.409  10.957  12.758  1.00 11.950          C  
ATOM    292  O   LYS A  16      -2.256  10.092  12.507  1.00 11.780          O  
ATOM    293  CB  LYS A  16      -1.702  13.283  11.945  1.00 17.370          C  
ATOM    294  CG  LYS A  16      -2.441  14.610  12.081  1.00 17.370          C  
ATOM    295  CD  LYS A  16      -2.254  15.483  10.842  1.00 17.370          C  
ATOM    296  CE  LYS A  16      -3.022  16.799  10.963  1.00 17.370          C  
ATOM    297  NZ  LYS A  16      -2.839  17.667   9.762  1.00 17.370          N  
ATOM    298  H   LYS A  16      -0.481  13.678  14.189  1.00 14.740          H  
ATOM    299  HA  LYS A  16      -2.876  12.293  13.432  1.00 14.950          H  
ATOM    300 1HB  LYS A  16      -0.645  13.501  11.777  1.00 20.850          H  
ATOM    301 2HB  LYS A  16      -2.076  12.775  11.059  1.00 20.850          H  
ATOM    302 1HG  LYS A  16      -3.503  14.411  12.206  1.00 20.850          H  
ATOM    303 2HG  LYS A  16      -2.083  15.139  12.962  1.00 20.850          H  
ATOM    304 1HD  LYS A  16      -1.193  15.702  10.709  1.00 20.850          H  
ATOM    305 2HD  LYS A  16      -2.609  14.948   9.961  1.00 20.850          H  
ATOM    306 1HE  LYS A  16      -4.083  16.581  11.084  1.00 20.850          H  
ATOM    307 2HE  LYS A  16      -2.669  17.336  11.843  1.00 20.850          H  
ATOM    308 1HZ  LYS A  16      -3.362  18.523   9.883  1.00 20.850          H  
ATOM    309 2HZ  LYS A  16      -1.861  17.885   9.645  1.00 20.850          H  
ATOM    310 3HZ  LYS A  16      -3.175  17.182   8.942  1.00 20.850          H  
ATOM    311  N   LEU A  17      -0.103  10.710  12.746  1.00 11.790          N  
ATOM    312  CA  LEU A  17       0.383   9.406  12.339  1.00 11.480          C  
ATOM    313  C   LEU A  17       0.033   8.334  13.375  1.00 10.860          C  
ATOM    314  O   LEU A  17      -0.447   7.244  13.014  1.00 10.690          O  
ATOM    315  CB  LEU A  17       1.901   9.503  12.093  1.00 16.200          C  
ATOM    316  CG  LEU A  17       2.656   8.227  11.617  1.00 16.200          C  
ATOM    317  CD1 LEU A  17       2.083   7.719  10.292  1.00 16.200          C  
ATOM    318  CD2 LEU A  17       4.137   8.581  11.432  1.00 16.200          C  
ATOM    319  H   LEU A  17       0.567  11.454  12.975  1.00 14.150          H  
ATOM    320  HA  LEU A  17      -0.108   9.151  11.405  1.00 13.780          H  
ATOM    321 1HB  LEU A  17       2.065  10.274  11.345  1.00 19.440          H  
ATOM    322 2HB  LEU A  17       2.369   9.842  13.021  1.00 19.440          H  
ATOM    323  HG  LEU A  17       2.554   7.437  12.362  1.00 19.440          H  
ATOM    324 1HD1 LEU A  17       2.643   6.836   9.986  1.00 19.440          H  
ATOM    325 2HD1 LEU A  17       1.033   7.450  10.403  1.00 19.440          H  
ATOM    326 3HD1 LEU A  17       2.183   8.493   9.525  1.00 19.440          H  
ATOM    327 1HD2 LEU A  17       4.689   7.696  11.099  1.00 19.440          H  
ATOM    328 2HD2 LEU A  17       4.236   9.360  10.681  1.00 19.440          H  
ATOM    329 3HD2 LEU A  17       4.548   8.934  12.377  1.00 19.440          H  
ATOM    330  N   THR A  18       0.243   8.652  14.661  1.00 10.640          N  
ATOM    331  CA  THR A  18      -0.004   7.739  15.765  1.00 10.300          C  
ATOM    332  C   THR A  18      -1.466   7.389  15.877  1.00 10.320          C  
ATOM    333  O   THR A  18      -1.811   6.212  15.985  1.00 10.090          O  
ATOM    334  CB  THR A  18       0.443   8.344  17.113  1.00 14.560          C  
ATOM    335  OG1 THR A  18       1.842   8.632  17.072  1.00 14.560          O  
ATOM    336  CG2 THR A  18       0.164   7.355  18.254  1.00 14.560          C  
ATOM    337  H   THR A  18       0.622   9.569  14.893  1.00 12.770          H  
ATOM    338  HA  THR A  18       0.557   6.820  15.582  1.00 12.360          H  
ATOM    339  HB  THR A  18      -0.104   9.274  17.295  1.00 17.470          H  
ATOM    340  HG1 THR A  18       1.969   9.433  16.522  1.00 17.470          H  
ATOM    341 1HG2 THR A  18       0.489   7.795  19.193  1.00 17.470          H  
ATOM    342 2HG2 THR A  18      -0.899   7.132  18.317  1.00 17.470          H  
ATOM    343 3HG2 THR A  18       0.716   6.433  18.076  1.00 17.470          H  
ATOM    344  N   VAL A  19      -2.332   8.413  15.862  1.00 10.700          N  
ATOM    345  CA  VAL A  19      -3.758   8.197  15.977  1.00 10.850          C  
ATOM    346  C   VAL A  19      -4.270   7.458  14.767  1.00 10.640          C  
ATOM    347  O   VAL A  19      -5.064   6.536  14.904  1.00 10.520          O  
ATOM    348  CB  VAL A  19      -4.530   9.512  16.177  1.00 15.130          C  
ATOM    349  CG1 VAL A  19      -6.047   9.243  16.100  1.00 15.130          C  
ATOM    350  CG2 VAL A  19      -4.168  10.111  17.552  1.00 15.130          C  
ATOM    351  H   VAL A  19      -1.988   9.371  15.779  1.00 12.840          H  
ATOM    352  HA  VAL A  19      -3.939   7.579  16.855  1.00 13.020          H  
ATOM    353  HB  VAL A  19      -4.261  10.212  15.383  1.00 18.160          H  
ATOM    354 1HG1 VAL A  19      -6.598  10.142  16.242  1.00 18.160          H  
ATOM    355 2HG1 VAL A  19      -6.305   8.828  15.133  1.00 18.160          H  
ATOM    356 3HG1 VAL A  19      -6.328   8.532  16.876  1.00 18.160          H  
ATOM    357 1HG2 VAL A  19      -4.700  11.046  17.714  1.00 18.160          H  
ATOM    358 2HG2 VAL A  19      -4.442   9.404  18.334  1.00 18.160          H  
ATOM    359 3HG2 VAL A  19      -3.097  10.300  17.599  1.00 18.160          H  
ATOM    360  N   GLY A  20      -3.849   7.842  13.561  1.00 10.700          N  
ATOM    361  CA  GLY A  20      -4.328   7.139  12.398  1.00 10.660          C  
ATOM    362  C   GLY A  20      -4.101   5.650  12.581  1.00 10.200          C  
ATOM    363  O   GLY A  20      -5.049   4.867  12.587  1.00 10.090          O  
ATOM    364  H   GLY A  20      -3.211   8.629  13.422  1.00 12.840          H  
ATOM    365 1HA  GLY A  20      -5.384   7.339  12.244  1.00 12.790          H  
ATOM    366 2HA  GLY A  20      -3.788   7.493  11.518  1.00 12.790          H  
ATOM    367  N   VAL A  21      -2.860   5.231  12.783  1.00 10.040          N  
ATOM    368  CA  VAL A  21      -2.660   3.798  12.901  1.00  9.780          C  
ATOM    369  C   VAL A  21      -3.338   3.172  14.116  1.00  9.790          C  
ATOM    370  O   VAL A  21      -3.929   2.089  13.992  1.00  9.760          O  
ATOM    371  CB  VAL A  21      -1.164   3.444  12.881  1.00 13.800          C  
ATOM    372  CG1 VAL A  21      -0.964   1.937  13.222  1.00 13.800          C  
ATOM    373  CG2 VAL A  21      -0.624   3.758  11.477  1.00 13.800          C  
ATOM    374  H   VAL A  21      -2.078   5.898  12.812  1.00 12.050          H  
ATOM    375  HA  VAL A  21      -3.095   3.335  12.017  1.00 11.740          H  
ATOM    376  HB  VAL A  21      -0.629   4.039  13.627  1.00 16.560          H  
ATOM    377 1HG1 VAL A  21       0.096   1.692  13.182  1.00 16.560          H  
ATOM    378 2HG1 VAL A  21      -1.336   1.708  14.220  1.00 16.560          H  
ATOM    379 3HG1 VAL A  21      -1.501   1.328  12.503  1.00 16.560          H  
ATOM    380 1HG2 VAL A  21       0.437   3.521  11.428  1.00 16.560          H  
ATOM    381 2HG2 VAL A  21      -1.163   3.169  10.734  1.00 16.560          H  
ATOM    382 3HG2 VAL A  21      -0.767   4.818  11.265  1.00 16.560          H  
ATOM    383  N   CYS A  22      -3.239   3.797  15.293  1.00  9.990          N  
ATOM    384  CA  CYS A  22      -3.802   3.191  16.488  1.00 10.250          C  
ATOM    385  C   CYS A  22      -5.318   3.045  16.426  1.00 10.310          C  
ATOM    386  O   CYS A  22      -5.848   1.994  16.799  1.00 10.400          O  
ATOM    387  CB  CYS A  22      -3.445   4.031  17.709  1.00 14.250          C  
ATOM    388  SG  CYS A  22      -1.689   4.011  18.118  1.00 14.250          S  
ATOM    389  H   CYS A  22      -2.761   4.699  15.368  1.00 11.990          H  
ATOM    390  HA  CYS A  22      -3.363   2.201  16.603  1.00 12.300          H  
ATOM    391 1HB  CYS A  22      -3.739   5.069  17.533  1.00 17.100          H  
ATOM    392 2HB  CYS A  22      -4.001   3.670  18.569  1.00 17.100          H  
ATOM    393  HG  CYS A  22      -1.353   4.903  17.146  1.00 17.100          H  
ATOM    394  N   SER A  23      -6.018   4.077  15.946  1.00 10.350          N  
ATOM    395  CA  SER A  23      -7.468   4.047  15.860  1.00 10.470          C  
ATOM    396  C   SER A  23      -7.944   3.123  14.763  1.00 10.100          C  
ATOM    397  O   SER A  23      -8.970   2.446  14.909  1.00 10.120          O  
ATOM    398  CB  SER A  23      -8.027   5.426  15.639  1.00 14.610          C  
ATOM    399  OG  SER A  23      -7.860   6.260  16.756  1.00 14.610          O  
ATOM    400  H   SER A  23      -5.545   4.927  15.633  1.00 12.420          H  
ATOM    401  HA  SER A  23      -7.857   3.679  16.808  1.00 12.560          H  
ATOM    402 1HB  SER A  23      -7.546   5.878  14.770  1.00 17.530          H  
ATOM    403 2HB  SER A  23      -9.061   5.344  15.414  1.00 17.530          H  
ATOM    404  HG  SER A  23      -8.224   7.119  16.460  1.00 17.530          H  
ATOM    405  N   MET A  24      -7.242   3.093  13.627  1.00  9.870          N  
ATOM    406  CA  MET A  24      -7.651   2.200  12.564  1.00  9.690          C  
ATOM    407  C   MET A  24      -7.482   0.745  13.011  1.00  9.700          C  
ATOM    408  O   MET A  24      -8.383  -0.082  12.803  1.00  9.720          O  
ATOM    409  CB  MET A  24      -6.870   2.518  11.294  1.00 13.640          C  
ATOM    410  CG  MET A  24      -7.282   3.830  10.641  1.00 13.640          C  
ATOM    411  SD  MET A  24      -6.566   4.100   9.001  1.00 13.640          S  
ATOM    412  CE  MET A  24      -4.865   4.516   9.337  1.00 13.640          C  
ATOM    413  H   MET A  24      -6.422   3.694  13.476  1.00 11.840          H  
ATOM    414  HA  MET A  24      -8.707   2.363  12.362  1.00 11.630          H  
ATOM    415 1HB  MET A  24      -5.812   2.595  11.548  1.00 16.370          H  
ATOM    416 2HB  MET A  24      -6.960   1.730  10.581  1.00 16.370          H  
ATOM    417 1HG  MET A  24      -8.342   3.823  10.546  1.00 16.370          H  
ATOM    418 2HG  MET A  24      -7.019   4.663  11.274  1.00 16.370          H  
ATOM    419 1HE  MET A  24      -4.335   4.680   8.398  1.00 16.370          H  
ATOM    420 2HE  MET A  24      -4.830   5.415   9.929  1.00 16.370          H  
ATOM    421 3HE  MET A  24      -4.386   3.703   9.878  1.00 16.370          H  
ATOM    422  N   THR A  25      -6.372   0.462  13.707  1.00  9.800          N  
ATOM    423  CA  THR A  25      -6.095  -0.878  14.190  1.00 10.070          C  
ATOM    424  C   THR A  25      -7.175  -1.323  15.180  1.00 10.320          C  
ATOM    425  O   THR A  25      -7.769  -2.399  15.000  1.00 10.490          O  
ATOM    426  CB  THR A  25      -4.708  -0.912  14.874  1.00 13.990          C  
ATOM    427  OG1 THR A  25      -3.695  -0.570  13.925  1.00 13.990          O  
ATOM    428  CG2 THR A  25      -4.436  -2.282  15.395  1.00 13.990          C  
ATOM    429  H   THR A  25      -5.655   1.175  13.828  1.00 11.760          H  
ATOM    430  HA  THR A  25      -6.087  -1.561  13.345  1.00 12.080          H  
ATOM    431  HB  THR A  25      -4.682  -0.196  15.696  1.00 16.790          H  
ATOM    432  HG1 THR A  25      -3.796   0.378  13.688  1.00 16.790          H  
ATOM    433 1HG2 THR A  25      -3.458  -2.302  15.870  1.00 16.790          H  
ATOM    434 2HG2 THR A  25      -5.192  -2.533  16.118  1.00 16.790          H  
ATOM    435 3HG2 THR A  25      -4.458  -2.999  14.574  1.00 16.790          H  
ATOM    436  N   ILE A  26      -7.490  -0.470  16.166  1.00 10.450          N  
ATOM    437  CA  ILE A  26      -8.488  -0.778  17.184  1.00 10.870          C  
ATOM    438  C   ILE A  26      -9.852  -0.991  16.562  1.00 10.700          C  
ATOM    439  O   ILE A  26     -10.596  -1.883  16.989  1.00 10.970          O  
ATOM    440  CB  ILE A  26      -8.542   0.299  18.277  1.00 15.050          C  
ATOM    441  CG1 ILE A  26      -7.217   0.249  19.086  1.00 15.050          C  
ATOM    442  CG2 ILE A  26      -9.778   0.059  19.198  1.00 15.050          C  
ATOM    443  CD1 ILE A  26      -6.978   1.449  19.987  1.00 15.050          C  
ATOM    444  H   ILE A  26      -6.972   0.416  16.239  1.00 12.540          H  
ATOM    445  HA  ILE A  26      -8.195  -1.711  17.664  1.00 13.040          H  
ATOM    446  HB  ILE A  26      -8.607   1.286  17.812  1.00 18.060          H  
ATOM    447 1HG1 ILE A  26      -7.223  -0.647  19.704  1.00 18.060          H  
ATOM    448 2HG1 ILE A  26      -6.386   0.175  18.390  1.00 18.060          H  
ATOM    449 1HG2 ILE A  26      -9.818   0.816  19.971  1.00 18.060          H  
ATOM    450 2HG2 ILE A  26     -10.701   0.112  18.622  1.00 18.060          H  
ATOM    451 3HG2 ILE A  26      -9.702  -0.926  19.659  1.00 18.060          H  
ATOM    452 1HD1 ILE A  26      -6.027   1.323  20.503  1.00 18.060          H  
ATOM    453 2HD1 ILE A  26      -6.940   2.356  19.376  1.00 18.060          H  
ATOM    454 3HD1 ILE A  26      -7.769   1.540  20.720  1.00 18.060          H  
ATOM    455  N   GLY A  27     -10.221  -0.129  15.613  1.00 10.340          N  
ATOM    456  CA  GLY A  27     -11.483  -0.256  14.926  1.00 10.190          C  
ATOM    457  C   GLY A  27     -11.623  -1.660  14.345  1.00 10.070          C  
ATOM    458  O   GLY A  27     -12.615  -2.350  14.623  1.00 10.220          O  
ATOM    459  H   GLY A  27      -9.602   0.639  15.346  1.00 12.410          H  
ATOM    460 1HA  GLY A  27     -12.301  -0.050  15.614  1.00 12.230          H  
ATOM    461 2HA  GLY A  27     -11.527   0.483  14.125  1.00 12.230          H  
ATOM    462  N   SER A  28     -10.625  -2.099  13.561  1.00  9.930          N  
ATOM    463  CA  SER A  28     -10.694  -3.425  12.953  1.00 10.050          C  
ATOM    464  C   SER A  28     -10.715  -4.553  13.994  1.00 10.630          C  
ATOM    465  O   SER A  28     -11.335  -5.598  13.769  1.00 10.910          O  
ATOM    466  CB  SER A  28      -9.519  -3.632  12.051  1.00 14.020          C  
ATOM    467  OG  SER A  28      -8.338  -3.827  12.777  1.00 14.020          O  
ATOM    468  H   SER A  28      -9.827  -1.481  13.368  1.00 11.920          H  
ATOM    469  HA  SER A  28     -11.603  -3.479  12.357  1.00 12.060          H  
ATOM    470 1HB  SER A  28      -9.694  -4.471  11.427  1.00 16.830          H  
ATOM    471 2HB  SER A  28      -9.423  -2.772  11.418  1.00 16.830          H  
ATOM    472  HG  SER A  28      -8.196  -3.029  13.327  1.00 16.830          H  
ATOM    473  N   PHE A  29     -10.115  -4.341  15.173  1.00 10.900          N  
ATOM    474  CA  PHE A  29     -10.168  -5.376  16.198  1.00 11.600          C  
ATOM    475  C   PHE A  29     -11.609  -5.547  16.664  1.00 11.740          C  
ATOM    476  O   PHE A  29     -12.102  -6.674  16.796  1.00 12.230          O  
ATOM    477  CB  PHE A  29      -9.297  -5.030  17.409  1.00 15.960          C  
ATOM    478  CG  PHE A  29      -7.790  -5.085  17.209  1.00 15.960          C  
ATOM    479  CD1 PHE A  29      -7.179  -5.748  16.129  1.00 15.960          C  
ATOM    480  CD2 PHE A  29      -6.971  -4.482  18.150  1.00 15.960          C  
ATOM    481  CE1 PHE A  29      -5.811  -5.791  16.020  1.00 15.960          C  
ATOM    482  CE2 PHE A  29      -5.606  -4.535  18.036  1.00 15.960          C  
ATOM    483  CZ  PHE A  29      -5.026  -5.193  16.972  1.00 15.960          C  
ATOM    484  H   PHE A  29      -9.550  -3.495  15.302  1.00 13.080          H  
ATOM    485  HA  PHE A  29      -9.851  -6.322  15.771  1.00 13.920          H  
ATOM    486 1HB  PHE A  29      -9.547  -4.029  17.743  1.00 19.150          H  
ATOM    487 2HB  PHE A  29      -9.547  -5.704  18.224  1.00 19.150          H  
ATOM    488  HD1 PHE A  29      -7.773  -6.232  15.364  1.00 19.150          H  
ATOM    489  HD2 PHE A  29      -7.424  -3.966  18.997  1.00 19.150          H  
ATOM    490  HE1 PHE A  29      -5.352  -6.305  15.175  1.00 19.150          H  
ATOM    491  HE2 PHE A  29      -4.977  -4.058  18.788  1.00 19.150          H  
ATOM    492  HZ  PHE A  29      -3.942  -5.231  16.884  1.00 19.150          H  
ATOM    493  N   PHE A  30     -12.304  -4.427  16.893  1.00 11.400          N  
ATOM    494  CA  PHE A  30     -13.710  -4.476  17.301  1.00 11.570          C  
ATOM    495  C   PHE A  30     -14.533  -5.213  16.258  1.00 11.200          C  
ATOM    496  O   PHE A  30     -15.351  -6.093  16.572  1.00 11.550          O  
ATOM    497  CB  PHE A  30     -14.308  -3.083  17.485  1.00 16.130          C  
ATOM    498  CG  PHE A  30     -15.778  -3.134  17.825  1.00 16.130          C  
ATOM    499  CD1 PHE A  30     -16.183  -3.403  19.118  1.00 16.130          C  
ATOM    500  CD2 PHE A  30     -16.761  -2.933  16.852  1.00 16.130          C  
ATOM    501  CE1 PHE A  30     -17.520  -3.470  19.438  1.00 16.130          C  
ATOM    502  CE2 PHE A  30     -18.088  -3.000  17.182  1.00 16.130          C  
ATOM    503  CZ  PHE A  30     -18.473  -3.266  18.467  1.00 16.130          C  
ATOM    504  H   PHE A  30     -11.817  -3.522  16.810  1.00 13.680          H  
ATOM    505  HA  PHE A  30     -13.777  -5.015  18.244  1.00 13.880          H  
ATOM    506 1HB  PHE A  30     -13.780  -2.556  18.278  1.00 19.360          H  
ATOM    507 2HB  PHE A  30     -14.187  -2.506  16.573  1.00 19.360          H  
ATOM    508  HD1 PHE A  30     -15.433  -3.567  19.892  1.00 19.360          H  
ATOM    509  HD2 PHE A  30     -16.480  -2.722  15.816  1.00 19.360          H  
ATOM    510  HE1 PHE A  30     -17.822  -3.681  20.462  1.00 19.360          H  
ATOM    511  HE2 PHE A  30     -18.836  -2.836  16.429  1.00 19.360          H  
ATOM    512  HZ  PHE A  30     -19.531  -3.315  18.716  1.00 19.360          H  
ATOM    513  N   LEU A  31     -14.328  -4.811  15.010  1.00 10.590          N  
ATOM    514  CA  LEU A  31     -15.060  -5.330  13.879  1.00 10.340          C  
ATOM    515  C   LEU A  31     -14.982  -6.842  13.852  1.00 10.830          C  
ATOM    516  O   LEU A  31     -16.004  -7.529  13.893  1.00 10.970          O  
ATOM    517  CB  LEU A  31     -14.389  -4.780  12.618  1.00 14.580          C  
ATOM    518  CG  LEU A  31     -15.018  -4.949  11.244  1.00 14.580          C  
ATOM    519  CD1 LEU A  31     -14.384  -3.888  10.406  1.00 14.580          C  
ATOM    520  CD2 LEU A  31     -14.783  -6.369  10.639  1.00 14.580          C  
ATOM    521  H   LEU A  31     -13.640  -4.068  14.849  1.00 12.710          H  
ATOM    522  HA  LEU A  31     -16.099  -5.007  13.948  1.00 12.410          H  
ATOM    523 1HB  LEU A  31     -14.236  -3.714  12.782  1.00 17.490          H  
ATOM    524 2HB  LEU A  31     -13.414  -5.234  12.545  1.00 17.490          H  
ATOM    525  HG  LEU A  31     -16.081  -4.749  11.287  1.00 17.490          H  
ATOM    526 1HD1 LEU A  31     -14.766  -3.921   9.434  1.00 17.490          H  
ATOM    527 2HD1 LEU A  31     -14.586  -2.909  10.840  1.00 17.490          H  
ATOM    528 3HD1 LEU A  31     -13.309  -4.048  10.364  1.00 17.490          H  
ATOM    529 1HD2 LEU A  31     -15.220  -6.404   9.650  1.00 17.490          H  
ATOM    530 2HD2 LEU A  31     -13.737  -6.575  10.575  1.00 17.490          H  
ATOM    531 3HD2 LEU A  31     -15.241  -7.130  11.237  1.00 17.490          H  
ATOM    532  N   VAL A  32     -13.771  -7.395  13.887  1.00 11.210          N  
ATOM    533  CA  VAL A  32     -13.684  -8.841  13.786  1.00 11.920          C  
ATOM    534  C   VAL A  32     -14.186  -9.511  15.060  1.00 12.600          C  
ATOM    535  O   VAL A  32     -14.866 -10.535  14.986  1.00 13.000          O  
ATOM    536  CB  VAL A  32     -12.252  -9.308  13.413  1.00 16.400          C  
ATOM    537  CG1 VAL A  32     -11.832  -8.610  12.140  1.00 16.400          C  
ATOM    538  CG2 VAL A  32     -11.249  -9.052  14.518  1.00 16.400          C  
ATOM    539  H   VAL A  32     -12.938  -6.798  13.922  1.00 13.450          H  
ATOM    540  HA  VAL A  32     -14.336  -9.152  12.977  1.00 14.300          H  
ATOM    541  HB  VAL A  32     -12.283 -10.366  13.199  1.00 19.680          H  
ATOM    542 1HG1 VAL A  32     -10.852  -8.957  11.849  1.00 19.680          H  
ATOM    543 2HG1 VAL A  32     -12.549  -8.839  11.370  1.00 19.680          H  
ATOM    544 3HG1 VAL A  32     -11.796  -7.538  12.287  1.00 19.680          H  
ATOM    545 1HG2 VAL A  32     -10.270  -9.400  14.194  1.00 19.680          H  
ATOM    546 2HG2 VAL A  32     -11.205  -7.993  14.723  1.00 19.680          H  
ATOM    547 3HG2 VAL A  32     -11.526  -9.583  15.420  1.00 19.680          H  
ATOM    548  N   SER A  33     -13.944  -8.894  16.231  1.00 12.820          N  
ATOM    549  CA  SER A  33     -14.353  -9.458  17.513  1.00 13.650          C  
ATOM    550  C   SER A  33     -15.859  -9.684  17.564  1.00 13.280          C  
ATOM    551  O   SER A  33     -16.323 -10.632  18.213  1.00 13.870          O  
ATOM    552  CB  SER A  33     -13.931  -8.548  18.655  1.00 18.780          C  
ATOM    553  OG  SER A  33     -12.531  -8.476  18.762  1.00 18.780          O  
ATOM    554  H   SER A  33     -13.401  -8.027  16.255  1.00 15.380          H  
ATOM    555  HA  SER A  33     -13.850 -10.414  17.638  1.00 16.380          H  
ATOM    556 1HB  SER A  33     -14.336  -7.551  18.495  1.00 22.530          H  
ATOM    557 2HB  SER A  33     -14.349  -8.924  19.586  1.00 22.530          H  
ATOM    558  HG  SER A  33     -12.245  -7.849  18.064  1.00 22.530          H  
ATOM    559  N   THR A  34     -16.618  -8.865  16.824  1.00 12.340          N  
ATOM    560  CA  THR A  34     -18.070  -8.975  16.741  1.00 11.960          C  
ATOM    561  C   THR A  34     -18.546 -10.405  16.545  1.00 11.940          C  
ATOM    562  O   THR A  34     -19.541 -10.788  17.150  1.00 12.170          O  
ATOM    563  CB  THR A  34     -18.674  -8.136  15.576  1.00 16.900          C  
ATOM    564  OG1 THR A  34     -18.420  -6.725  15.774  1.00 16.900          O  
ATOM    565  CG2 THR A  34     -20.212  -8.362  15.483  1.00 16.900          C  
ATOM    566  H   THR A  34     -16.161  -8.066  16.371  1.00 14.810          H  
ATOM    567  HA  THR A  34     -18.488  -8.606  17.677  1.00 14.350          H  
ATOM    568  HB  THR A  34     -18.217  -8.447  14.640  1.00 20.280          H  
ATOM    569  HG1 THR A  34     -17.454  -6.568  15.789  1.00 20.280          H  
ATOM    570 1HG2 THR A  34     -20.614  -7.783  14.673  1.00 20.280          H  
ATOM    571 2HG2 THR A  34     -20.448  -9.406  15.298  1.00 20.280          H  
ATOM    572 3HG2 THR A  34     -20.680  -8.051  16.416  1.00 20.280          H  
ATOM    573  N   VAL A  35     -17.874 -11.204  15.705  1.00 11.770          N  
ATOM    574  CA  VAL A  35     -18.392 -12.543  15.418  1.00 11.880          C  
ATOM    575  C   VAL A  35     -17.624 -13.666  16.103  1.00 13.110          C  
ATOM    576  O   VAL A  35     -17.755 -14.826  15.713  1.00 13.490          O  
ATOM    577  CB  VAL A  35     -18.419 -12.816  13.896  1.00 16.590          C  
ATOM    578  CG1 VAL A  35     -19.364 -11.814  13.202  1.00 16.590          C  
ATOM    579  CG2 VAL A  35     -16.988 -12.744  13.312  1.00 16.590          C  
ATOM    580  H   VAL A  35     -17.013 -10.875  15.257  1.00 14.120          H  
ATOM    581  HA  VAL A  35     -19.419 -12.587  15.766  1.00 14.260          H  
ATOM    582  HB  VAL A  35     -18.826 -13.810  13.729  1.00 19.910          H  
ATOM    583 1HG1 VAL A  35     -19.410 -12.020  12.141  1.00 19.910          H  
ATOM    584 2HG1 VAL A  35     -20.362 -11.898  13.628  1.00 19.910          H  
ATOM    585 3HG1 VAL A  35     -18.999 -10.797  13.350  1.00 19.910          H  
ATOM    586 1HG2 VAL A  35     -17.020 -12.954  12.254  1.00 19.910          H  
ATOM    587 2HG2 VAL A  35     -16.568 -11.753  13.466  1.00 19.910          H  
ATOM    588 3HG2 VAL A  35     -16.355 -13.484  13.798  1.00 19.910          H  
ATOM    589  N   GLN A  36     -16.830 -13.327  17.116  1.00 13.840          N  
ATOM    590  CA  GLN A  36     -16.068 -14.307  17.886  1.00 15.090          C  
ATOM    591  C   GLN A  36     -15.185 -15.225  17.034  1.00 15.610          C  
ATOM    592  O   GLN A  36     -15.299 -16.445  17.148  1.00 15.510          O  
ATOM    593  CB  GLN A  36     -17.026 -15.182  18.705  1.00 20.630          C  
ATOM    594  CG  GLN A  36     -17.829 -14.424  19.732  1.00 20.630          C  
ATOM    595  CD  GLN A  36     -16.975 -13.956  20.861  1.00 20.630          C  
ATOM    596  OE1 GLN A  36     -16.495 -14.767  21.658  1.00 20.630          O  
ATOM    597  NE2 GLN A  36     -16.751 -12.652  20.943  1.00 20.630          N  
ATOM    598  H   GLN A  36     -16.767 -12.340  17.383  1.00 16.610          H  
ATOM    599  HA  GLN A  36     -15.426 -13.766  18.579  1.00 18.110          H  
ATOM    600 1HB  GLN A  36     -17.703 -15.691  18.042  1.00 24.750          H  
ATOM    601 2HB  GLN A  36     -16.456 -15.948  19.234  1.00 24.750          H  
ATOM    602 1HG  GLN A  36     -18.294 -13.558  19.259  1.00 24.750          H  
ATOM    603 2HG  GLN A  36     -18.592 -15.083  20.140  1.00 24.750          H  
ATOM    604 1HE2 GLN A  36     -16.184 -12.287  21.684  1.00 24.750          H  
ATOM    605 2HE2 GLN A  36     -17.156 -12.015  20.273  1.00 24.750          H  
ATOM    606  N   PRO A  37     -14.299 -14.686  16.177  1.00 16.290          N  
ATOM    607  CA  PRO A  37     -13.427 -15.432  15.297  1.00 16.940          C  
ATOM    608  C   PRO A  37     -12.405 -16.214  16.096  1.00 17.700          C  
ATOM    609  O   PRO A  37     -12.008 -15.788  17.178  1.00 18.090          O  
ATOM    610  CB  PRO A  37     -12.746 -14.335  14.474  1.00 25.410          C  
ATOM    611  CG  PRO A  37     -12.801 -13.116  15.360  1.00 25.410          C  
ATOM    612  CD  PRO A  37     -14.098 -13.246  16.123  1.00 25.410          C  
ATOM    613  HA  PRO A  37     -14.031 -16.100  14.667  1.00 20.330          H  
ATOM    614 1HB  PRO A  37     -11.713 -14.642  14.234  1.00 30.490          H  
ATOM    615 2HB  PRO A  37     -13.271 -14.195  13.520  1.00 30.490          H  
ATOM    616 1HG  PRO A  37     -11.925 -13.088  16.025  1.00 30.490          H  
ATOM    617 2HG  PRO A  37     -12.769 -12.205  14.750  1.00 30.490          H  
ATOM    618 1HD  PRO A  37     -13.994 -12.807  17.115  1.00 30.490          H  
ATOM    619 2HD  PRO A  37     -14.881 -12.791  15.543  1.00 30.490          H  
ATOM    620  N   GLU A  38     -11.967 -17.322  15.525  1.00 17.950          N  
ATOM    621  CA  GLU A  38     -10.924 -18.187  16.061  1.00 18.740          C  
ATOM    622  C   GLU A  38      -9.561 -17.496  16.098  1.00 18.940          C  
ATOM    623  O   GLU A  38      -9.212 -16.740  15.187  1.00 19.220          O  
ATOM    624  CB  GLU A  38     -10.891 -19.465  15.235  1.00 25.920          C  
ATOM    625  CG  GLU A  38      -9.860 -20.491  15.632  1.00 25.920          C  
ATOM    626  CD  GLU A  38      -9.994 -21.727  14.816  1.00 25.920          C  
ATOM    627  OE1 GLU A  38     -10.894 -21.773  14.017  1.00 25.920          O  
ATOM    628  OE2 GLU A  38      -9.209 -22.628  14.985  1.00 25.920          O  
ATOM    629  H   GLU A  38     -12.393 -17.591  14.650  1.00 21.540          H  
ATOM    630  HA  GLU A  38     -11.194 -18.445  17.086  1.00 22.490          H  
ATOM    631 1HB  GLU A  38     -11.863 -19.953  15.317  1.00 31.100          H  
ATOM    632 2HB  GLU A  38     -10.765 -19.212  14.204  1.00 31.100          H  
ATOM    633 1HG  GLU A  38      -8.858 -20.080  15.479  1.00 31.100          H  
ATOM    634 2HG  GLU A  38      -9.973 -20.733  16.686  1.00 31.100          H  
ATOM    635  N   ASP A  39      -8.790 -17.743  17.149  1.00 18.870          N  
ATOM    636  CA  ASP A  39      -7.487 -17.112  17.266  1.00 19.060          C  
ATOM    637  C   ASP A  39      -6.645 -17.272  16.002  1.00 18.870          C  
ATOM    638  O   ASP A  39      -6.443 -18.377  15.498  1.00 18.730          O  
ATOM    639  CB  ASP A  39      -6.700 -17.721  18.436  1.00 26.610          C  
ATOM    640  CG  ASP A  39      -7.248 -17.408  19.831  1.00 26.610          C  
ATOM    641  OD1 ASP A  39      -8.103 -16.571  19.958  1.00 26.610          O  
ATOM    642  OD2 ASP A  39      -6.800 -18.032  20.759  1.00 26.610          O  
ATOM    643  H   ASP A  39      -9.118 -18.352  17.885  1.00 22.640          H  
ATOM    644  HA  ASP A  39      -7.637 -16.049  17.451  1.00 22.870          H  
ATOM    645 1HB  ASP A  39      -6.648 -18.802  18.313  1.00 31.930          H  
ATOM    646 2HB  ASP A  39      -5.687 -17.348  18.404  1.00 31.930          H  
ATOM    647  N   TYR A  40      -6.123 -16.138  15.534  1.00 18.990          N  
ATOM    648  CA  TYR A  40      -5.245 -15.987  14.370  1.00 18.940          C  
ATOM    649  C   TYR A  40      -5.821 -16.373  13.001  1.00 18.200          C  
ATOM    650  O   TYR A  40      -5.061 -16.497  12.039  1.00 18.440          O  
ATOM    651  CB  TYR A  40      -3.952 -16.781  14.591  1.00 26.540          C  
ATOM    652  CG  TYR A  40      -3.264 -16.466  15.898  1.00 26.540          C  
ATOM    653  CD1 TYR A  40      -3.300 -17.391  16.926  1.00 26.540          C  
ATOM    654  CD2 TYR A  40      -2.619 -15.256  16.077  1.00 26.540          C  
ATOM    655  CE1 TYR A  40      -2.694 -17.113  18.129  1.00 26.540          C  
ATOM    656  CE2 TYR A  40      -2.012 -14.975  17.283  1.00 26.540          C  
ATOM    657  CZ  TYR A  40      -2.048 -15.900  18.307  1.00 26.540          C  
ATOM    658  OH  TYR A  40      -1.445 -15.623  19.511  1.00 26.540          O  
ATOM    659  H   TYR A  40      -6.369 -15.291  16.028  1.00 22.790          H  
ATOM    660  HA  TYR A  40      -4.980 -14.932  14.308  1.00 22.730          H  
ATOM    661 1HB  TYR A  40      -4.162 -17.848  14.560  1.00 31.840          H  
ATOM    662 2HB  TYR A  40      -3.255 -16.567  13.783  1.00 31.840          H  
ATOM    663  HD1 TYR A  40      -3.814 -18.345  16.784  1.00 31.840          H  
ATOM    664  HD2 TYR A  40      -2.591 -14.524  15.271  1.00 31.840          H  
ATOM    665  HE1 TYR A  40      -2.726 -17.842  18.938  1.00 31.840          H  
ATOM    666  HE2 TYR A  40      -1.502 -14.021  17.429  1.00 31.840          H  
ATOM    667  HH  TYR A  40      -1.045 -14.750  19.477  1.00 31.840          H  
ATOM    668  N   VAL A  41      -7.148 -16.456  12.853  1.00 17.370          N  
ATOM    669  CA  VAL A  41      -7.674 -16.806  11.522  1.00 16.740          C  
ATOM    670  C   VAL A  41      -8.026 -15.562  10.717  1.00 16.540          C  
ATOM    671  O   VAL A  41      -8.449 -15.637   9.547  1.00 16.290          O  
ATOM    672  CB  VAL A  41      -8.914 -17.682  11.624  1.00 23.690          C  
ATOM    673  CG1 VAL A  41      -8.578 -18.901  12.439  1.00 23.690          C  
ATOM    674  CG2 VAL A  41     -10.151 -16.865  12.135  1.00 23.690          C  
ATOM    675  H   VAL A  41      -7.762 -16.373  13.673  1.00 20.840          H  
ATOM    676  HA  VAL A  41      -6.909 -17.366  10.982  1.00 20.090          H  
ATOM    677  HB  VAL A  41      -9.123 -18.052  10.664  1.00 28.430          H  
ATOM    678 1HG1 VAL A  41      -9.425 -19.564  12.468  1.00 28.430          H  
ATOM    679 2HG1 VAL A  41      -7.746 -19.411  11.982  1.00 28.430          H  
ATOM    680 3HG1 VAL A  41      -8.315 -18.611  13.454  1.00 28.430          H  
ATOM    681 1HG2 VAL A  41     -11.016 -17.522  12.165  1.00 28.430          H  
ATOM    682 2HG2 VAL A  41      -9.982 -16.468  13.090  1.00 28.430          H  
ATOM    683 3HG2 VAL A  41     -10.366 -16.043  11.450  1.00 28.430          H  
ATOM    684  N   VAL A  42      -7.970 -14.431  11.402  1.00 16.740          N  
ATOM    685  CA  VAL A  42      -8.224 -13.138  10.817  1.00 16.700          C  
ATOM    686  C   VAL A  42      -7.169 -12.165  11.296  1.00 17.390          C  
ATOM    687  O   VAL A  42      -6.876 -12.080  12.491  1.00 17.660          O  
ATOM    688  CB  VAL A  42      -9.655 -12.653  11.129  1.00 23.400          C  
ATOM    689  CG1 VAL A  42      -9.906 -12.538  12.621  1.00 23.400          C  
ATOM    690  CG2 VAL A  42      -9.899 -11.310  10.432  1.00 23.400          C  
ATOM    691  H   VAL A  42      -7.649 -14.497  12.357  1.00 20.090          H  
ATOM    692  HA  VAL A  42      -8.131 -13.222   9.735  1.00 20.040          H  
ATOM    693  HB  VAL A  42     -10.340 -13.391  10.755  1.00 28.080          H  
ATOM    694 1HG1 VAL A  42     -10.933 -12.232  12.782  1.00 28.080          H  
ATOM    695 2HG1 VAL A  42      -9.741 -13.504  13.091  1.00 28.080          H  
ATOM    696 3HG1 VAL A  42      -9.243 -11.803  13.065  1.00 28.080          H  
ATOM    697 1HG2 VAL A  42     -10.906 -10.994  10.621  1.00 28.080          H  
ATOM    698 2HG2 VAL A  42      -9.215 -10.553  10.810  1.00 28.080          H  
ATOM    699 3HG2 VAL A  42      -9.755 -11.415   9.370  1.00 28.080          H  
ATOM    700  N   LYS A  43      -6.619 -11.431  10.355  1.00 17.750          N  
ATOM    701  CA  LYS A  43      -5.618 -10.425  10.628  1.00 18.530          C  
ATOM    702  C   LYS A  43      -6.129  -9.075  10.177  1.00 18.130          C  
ATOM    703  O   LYS A  43      -7.106  -8.995   9.429  1.00 17.660          O  
ATOM    704  CB  LYS A  43      -4.319 -10.786   9.918  1.00 25.630          C  
ATOM    705  CG  LYS A  43      -3.695 -12.085  10.424  1.00 25.630          C  
ATOM    706  CD  LYS A  43      -2.423 -12.429   9.673  1.00 25.630          C  
ATOM    707  CE  LYS A  43      -1.820 -13.738  10.182  1.00 25.630          C  
ATOM    708  NZ  LYS A  43      -0.639 -14.150   9.374  1.00 25.630          N  
ATOM    709  H   LYS A  43      -6.929 -11.587   9.389  1.00 21.300          H  
ATOM    710  HA  LYS A  43      -5.442 -10.378  11.703  1.00 22.240          H  
ATOM    711 1HB  LYS A  43      -4.510 -10.894   8.849  1.00 30.760          H  
ATOM    712 2HB  LYS A  43      -3.594  -9.982  10.045  1.00 30.760          H  
ATOM    713 1HG  LYS A  43      -3.479 -11.987  11.487  1.00 30.760          H  
ATOM    714 2HG  LYS A  43      -4.411 -12.898  10.294  1.00 30.760          H  
ATOM    715 1HD  LYS A  43      -2.642 -12.530   8.610  1.00 30.760          H  
ATOM    716 2HD  LYS A  43      -1.693 -11.631   9.802  1.00 30.760          H  
ATOM    717 1HE  LYS A  43      -1.512 -13.615  11.219  1.00 30.760          H  
ATOM    718 2HE  LYS A  43      -2.575 -14.525  10.130  1.00 30.760          H  
ATOM    719 1HZ  LYS A  43      -0.249 -15.024   9.707  1.00 30.760          H  
ATOM    720 2HZ  LYS A  43      -0.928 -14.277   8.414  1.00 30.760          H  
ATOM    721 3HZ  LYS A  43       0.096 -13.463   9.391  1.00 30.760          H  
ATOM    722  N   ALA A  44      -5.502  -8.005  10.636  1.00 18.400          N  
ATOM    723  CA  ALA A  44      -5.911  -6.704  10.146  1.00 18.200          C  
ATOM    724  C   ALA A  44      -4.712  -5.788  10.043  1.00 18.110          C  
ATOM    725  O   ALA A  44      -3.793  -5.821  10.865  1.00 17.890          O  
ATOM    726  CB  ALA A  44      -6.984  -6.088  11.033  1.00 25.560          C  
ATOM    727  H   ALA A  44      -4.725  -8.089  11.278  1.00 22.080          H  
ATOM    728  HA  ALA A  44      -6.314  -6.834   9.148  1.00 21.840          H  
ATOM    729 1HB  ALA A  44      -7.277  -5.124  10.611  1.00 30.670          H  
ATOM    730 2HB  ALA A  44      -7.850  -6.747  11.070  1.00 30.670          H  
ATOM    731 3HB  ALA A  44      -6.597  -5.938  12.040  1.00 30.670          H  
ATOM    732  N   ALA A  45      -4.761  -4.968   9.013  1.00 18.350          N  
ATOM    733  CA  ALA A  45      -3.773  -3.966   8.672  1.00 18.420          C  
ATOM    734  C   ALA A  45      -3.801  -2.752   9.578  1.00 18.050          C  
ATOM    735  O   ALA A  45      -4.816  -2.449  10.204  1.00 17.240          O  
ATOM    736  CB  ALA A  45      -4.006  -3.494   7.255  1.00 25.760          C  
ATOM    737  H   ALA A  45      -5.565  -5.072   8.389  1.00 22.020          H  
ATOM    738  HA  ALA A  45      -2.787  -4.425   8.749  1.00 22.100          H  
ATOM    739 1HB  ALA A  45      -3.251  -2.772   6.997  1.00 30.910          H  
ATOM    740 2HB  ALA A  45      -3.951  -4.340   6.576  1.00 30.910          H  
ATOM    741 3HB  ALA A  45      -4.961  -3.039   7.177  1.00 30.910          H  
ATOM    742  N   ASP A  46      -2.693  -2.010   9.564  1.00 18.720          N  
ATOM    743  CA  ASP A  46      -2.521  -0.734  10.271  1.00 18.590          C  
ATOM    744  C   ASP A  46      -3.550   0.293   9.790  1.00 17.630          C  
ATOM    745  O   ASP A  46      -3.879   1.251  10.478  1.00 17.270          O  
ATOM    746  CB  ASP A  46      -1.121  -0.176   9.993  1.00 26.080          C  
ATOM    747  CG  ASP A  46       0.033  -0.952  10.665  1.00 26.080          C  
ATOM    748  OD1 ASP A  46      -0.222  -1.778  11.501  1.00 26.080          O  
ATOM    749  OD2 ASP A  46       1.172  -0.713  10.307  1.00 26.080          O  
ATOM    750  H   ASP A  46      -1.895  -2.367   9.052  1.00 22.460          H  
ATOM    751  HA  ASP A  46      -2.660  -0.901  11.341  1.00 22.310          H  
ATOM    752 1HB  ASP A  46      -0.959  -0.191   8.916  1.00 31.290          H  
ATOM    753 2HB  ASP A  46      -1.072   0.857  10.297  1.00 31.290          H  
ATOM    754  N   ASN A  47      -4.063   0.047   8.588  1.00 17.260          N  
ATOM    755  CA  ASN A  47      -5.042   0.858   7.880  1.00 16.360          C  
ATOM    756  C   ASN A  47      -6.490   0.359   8.065  1.00 15.300          C  
ATOM    757  O   ASN A  47      -7.395   0.803   7.357  1.00 14.510          O  
ATOM    758  CB  ASN A  47      -4.709   0.855   6.406  1.00 23.260          C  
ATOM    759  CG  ASN A  47      -3.423   1.531   6.095  1.00 23.260          C  
ATOM    760  OD1 ASN A  47      -3.063   2.564   6.675  1.00 23.260          O  
ATOM    761  ND2 ASN A  47      -2.700   0.954   5.169  1.00 23.260          N  
ATOM    762  H   ASN A  47      -3.717  -0.781   8.128  1.00 20.710          H  
ATOM    763  HA  ASN A  47      -4.982   1.867   8.263  1.00 19.630          H  
ATOM    764 1HB  ASN A  47      -4.646  -0.176   6.049  1.00 27.920          H  
ATOM    765 2HB  ASN A  47      -5.505   1.347   5.850  1.00 27.920          H  
ATOM    766 1HD2 ASN A  47      -1.820   1.340   4.903  1.00 27.920          H  
ATOM    767 2HD2 ASN A  47      -3.026   0.088   4.716  1.00 27.920          H  
ATOM    768  N   ALA A  48      -6.697  -0.561   9.018  1.00 15.310          N  
ATOM    769  CA  ALA A  48      -7.976  -1.205   9.356  1.00 14.370          C  
ATOM    770  C   ALA A  48      -8.529  -2.079   8.247  1.00 13.420          C  
ATOM    771  O   ALA A  48      -9.740  -2.264   8.145  1.00 13.070          O  
ATOM    772  CB  ALA A  48      -9.067  -0.178   9.668  1.00 20.490          C  
ATOM    773  H   ALA A  48      -5.896  -0.895   9.559  1.00 18.370          H  
ATOM    774  HA  ALA A  48      -7.788  -1.827  10.230  1.00 17.240          H  
ATOM    775 1HB  ALA A  48      -9.974  -0.699   9.955  1.00 24.590          H  
ATOM    776 2HB  ALA A  48      -8.774   0.449  10.461  1.00 24.590          H  
ATOM    777 3HB  ALA A  48      -9.268   0.422   8.796  1.00 24.590          H  
ATOM    778  N   ILE A  49      -7.667  -2.676   7.457  1.00 13.060          N  
ATOM    779  CA  ILE A  49      -8.140  -3.551   6.422  1.00 12.170          C  
ATOM    780  C   ILE A  49      -8.088  -4.960   6.952  1.00 11.740          C  
ATOM    781  O   ILE A  49      -7.030  -5.468   7.325  1.00 12.170          O  
ATOM    782  CB  ILE A  49      -7.301  -3.384   5.156  1.00 17.390          C  
ATOM    783  CG1 ILE A  49      -7.265  -1.862   4.767  1.00 17.390          C  
ATOM    784  CG2 ILE A  49      -7.827  -4.246   4.022  1.00 17.390          C  
ATOM    785  CD1 ILE A  49      -8.633  -1.181   4.545  1.00 17.390          C  
ATOM    786  H   ILE A  49      -6.681  -2.515   7.569  1.00 15.670          H  
ATOM    787  HA  ILE A  49      -9.178  -3.326   6.196  1.00 14.600          H  
ATOM    788  HB  ILE A  49      -6.293  -3.690   5.366  1.00 20.870          H  
ATOM    789 1HG1 ILE A  49      -6.753  -1.318   5.549  1.00 20.870          H  
ATOM    790 2HG1 ILE A  49      -6.684  -1.764   3.846  1.00 20.870          H  
ATOM    791 1HG2 ILE A  49      -7.195  -4.121   3.145  1.00 20.870          H  
ATOM    792 2HG2 ILE A  49      -7.828  -5.295   4.309  1.00 20.870          H  
ATOM    793 3HG2 ILE A  49      -8.816  -3.955   3.771  1.00 20.870          H  
ATOM    794 1HD1 ILE A  49      -8.461  -0.140   4.283  1.00 20.870          H  
ATOM    795 2HD1 ILE A  49      -9.177  -1.666   3.736  1.00 20.870          H  
ATOM    796 3HD1 ILE A  49      -9.232  -1.214   5.450  1.00 20.870          H  
ATOM    797  N   VAL A  50      -9.259  -5.555   7.025  1.00 10.930          N  
ATOM    798  CA  VAL A  50      -9.478  -6.869   7.586  1.00 10.420          C  
ATOM    799  C   VAL A  50      -9.319  -7.983   6.572  1.00  9.640          C  
ATOM    800  O   VAL A  50      -9.883  -7.943   5.473  1.00  9.280          O  
ATOM    801  CB  VAL A  50     -10.865  -6.896   8.218  1.00 14.790          C  
ATOM    802  CG1 VAL A  50     -11.199  -8.248   8.746  1.00 14.790          C  
ATOM    803  CG2 VAL A  50     -10.891  -5.871   9.322  1.00 14.790          C  
ATOM    804  H   VAL A  50     -10.055  -5.036   6.677  1.00 13.120          H  
ATOM    805  HA  VAL A  50      -8.744  -7.029   8.377  1.00 12.500          H  
ATOM    806  HB  VAL A  50     -11.585  -6.660   7.482  1.00 17.750          H  
ATOM    807 1HG1 VAL A  50     -12.185  -8.206   9.182  1.00 17.750          H  
ATOM    808 2HG1 VAL A  50     -11.191  -8.983   7.948  1.00 17.750          H  
ATOM    809 3HG1 VAL A  50     -10.469  -8.526   9.502  1.00 17.750          H  
ATOM    810 1HG2 VAL A  50     -11.851  -5.851   9.778  1.00 17.750          H  
ATOM    811 2HG2 VAL A  50     -10.146  -6.154  10.056  1.00 17.750          H  
ATOM    812 3HG2 VAL A  50     -10.666  -4.879   8.929  1.00 17.750          H  
ATOM    813  N   HIS A  51      -8.554  -8.981   6.963  1.00  9.490          N  
ATOM    814  CA  HIS A  51      -8.313 -10.114   6.117  1.00  8.930          C  
ATOM    815  C   HIS A  51      -8.627 -11.457   6.756  1.00  8.450          C  
ATOM    816  O   HIS A  51      -7.852 -11.969   7.577  1.00  8.890          O  
ATOM    817  CB  HIS A  51      -6.852 -10.121   5.668  1.00 12.730          C  
ATOM    818  CG  HIS A  51      -6.465  -8.973   4.799  1.00 12.730          C  
ATOM    819  ND1 HIS A  51      -6.670  -8.983   3.433  1.00 12.730          N  
ATOM    820  CD2 HIS A  51      -5.872  -7.786   5.087  1.00 12.730          C  
ATOM    821  CE1 HIS A  51      -6.229  -7.838   2.921  1.00 12.730          C  
ATOM    822  NE2 HIS A  51      -5.729  -7.107   3.904  1.00 12.730          N  
ATOM    823  H   HIS A  51      -8.104  -8.941   7.879  1.00 11.390          H  
ATOM    824  HA  HIS A  51      -8.942 -10.020   5.241  1.00 10.720          H  
ATOM    825 1HB  HIS A  51      -6.207 -10.108   6.550  1.00 15.270          H  
ATOM    826 2HB  HIS A  51      -6.653 -11.038   5.131  1.00 15.270          H  
ATOM    827  HD2 HIS A  51      -5.558  -7.440   6.074  1.00 15.270          H  
ATOM    828  HE1 HIS A  51      -6.256  -7.554   1.870  1.00 15.270          H  
ATOM    829  HE2 HIS A  51      -5.292  -6.179   3.809  1.00 15.270          H  
ATOM    830  N   TYR A  52      -9.770 -12.041   6.386  1.00  7.630          N  
ATOM    831  CA  TYR A  52     -10.127 -13.342   6.929  1.00  7.180          C  
ATOM    832  C   TYR A  52      -9.490 -14.408   6.055  1.00  7.240          C  
ATOM    833  O   TYR A  52      -9.600 -14.361   4.830  1.00  7.160          O  
ATOM    834  CB  TYR A  52     -11.643 -13.532   6.986  1.00 10.230          C  
ATOM    835  CG  TYR A  52     -12.361 -12.765   8.055  1.00 10.230          C  
ATOM    836  CD1 TYR A  52     -12.783 -11.466   7.845  1.00 10.230          C  
ATOM    837  CD2 TYR A  52     -12.625 -13.393   9.260  1.00 10.230          C  
ATOM    838  CE1 TYR A  52     -13.451 -10.797   8.850  1.00 10.230          C  
ATOM    839  CE2 TYR A  52     -13.283 -12.719  10.258  1.00 10.230          C  
ATOM    840  CZ  TYR A  52     -13.684 -11.430  10.053  1.00 10.230          C  
ATOM    841  OH  TYR A  52     -14.303 -10.765  11.041  1.00 10.230          O  
ATOM    842  H   TYR A  52     -10.399 -11.582   5.716  1.00  9.160          H  
ATOM    843  HA  TYR A  52      -9.720 -13.447   7.932  1.00  8.620          H  
ATOM    844 1HB  TYR A  52     -12.075 -13.256   6.021  1.00 12.280          H  
ATOM    845 2HB  TYR A  52     -11.848 -14.578   7.158  1.00 12.280          H  
ATOM    846  HD1 TYR A  52     -12.586 -10.969   6.888  1.00 12.280          H  
ATOM    847  HD2 TYR A  52     -12.300 -14.423   9.422  1.00 12.280          H  
ATOM    848  HE1 TYR A  52     -13.785  -9.773   8.696  1.00 12.280          H  
ATOM    849  HE2 TYR A  52     -13.479 -13.207  11.213  1.00 12.280          H  
ATOM    850  HH  TYR A  52     -14.551  -9.888  10.725  1.00 12.280          H  
ATOM    851  N   LYS A  53      -8.792 -15.351   6.687  1.00  7.580          N  
ATOM    852  CA  LYS A  53      -8.129 -16.427   5.956  1.00  7.880          C  
ATOM    853  C   LYS A  53      -8.752 -17.786   6.264  1.00  7.830          C  
ATOM    854  O   LYS A  53      -8.476 -18.775   5.579  1.00  8.410          O  
ATOM    855  CB  LYS A  53      -6.628 -16.430   6.241  1.00 10.910          C  
ATOM    856  CG  LYS A  53      -5.872 -15.118   5.856  1.00 10.910          C  
ATOM    857  CD  LYS A  53      -5.931 -14.787   4.327  1.00 10.910          C  
ATOM    858  CE  LYS A  53      -4.986 -13.616   3.984  1.00 10.910          C  
ATOM    859  NZ  LYS A  53      -5.104 -13.135   2.550  1.00 10.910          N  
ATOM    860  H   LYS A  53      -8.712 -15.322   7.707  1.00  9.100          H  
ATOM    861  HA  LYS A  53      -8.267 -16.252   4.894  1.00  9.460          H  
ATOM    862 1HB  LYS A  53      -6.473 -16.596   7.312  1.00 13.090          H  
ATOM    863 2HB  LYS A  53      -6.160 -17.258   5.709  1.00 13.090          H  
ATOM    864 1HG  LYS A  53      -6.318 -14.283   6.406  1.00 13.090          H  
ATOM    865 2HG  LYS A  53      -4.831 -15.207   6.157  1.00 13.090          H  
ATOM    866 1HD  LYS A  53      -5.638 -15.665   3.739  1.00 13.090          H  
ATOM    867 2HD  LYS A  53      -6.944 -14.501   4.045  1.00 13.090          H  
ATOM    868 1HE  LYS A  53      -5.187 -12.787   4.652  1.00 13.090          H  
ATOM    869 2HE  LYS A  53      -3.962 -13.958   4.143  1.00 13.090          H  
ATOM    870 1HZ  LYS A  53      -4.445 -12.394   2.395  1.00 13.090          H  
ATOM    871 2HZ  LYS A  53      -4.889 -13.908   1.891  1.00 13.090          H  
ATOM    872 3HZ  LYS A  53      -6.047 -12.773   2.361  1.00 13.090          H  
ATOM    873  N   TYR A  54      -9.490 -17.862   7.371  1.00  7.280          N  
ATOM    874  CA  TYR A  54     -10.177 -19.084   7.773  1.00  7.360          C  
ATOM    875  C   TYR A  54     -11.275 -18.776   8.784  1.00  7.500          C  
ATOM    876  O   TYR A  54     -11.136 -17.853   9.575  1.00  7.570          O  
ATOM    877  CB  TYR A  54      -9.183 -20.106   8.344  1.00 10.270          C  
ATOM    878  CG  TYR A  54      -9.814 -21.419   8.747  1.00 10.270          C  
ATOM    879  CD1 TYR A  54     -10.071 -22.394   7.795  1.00 10.270          C  
ATOM    880  CD2 TYR A  54     -10.134 -21.649  10.068  1.00 10.270          C  
ATOM    881  CE1 TYR A  54     -10.650 -23.590   8.179  1.00 10.270          C  
ATOM    882  CE2 TYR A  54     -10.708 -22.833  10.447  1.00 10.270          C  
ATOM    883  CZ  TYR A  54     -10.970 -23.803   9.511  1.00 10.270          C  
ATOM    884  OH  TYR A  54     -11.555 -24.989   9.894  1.00 10.270          O  
ATOM    885  H   TYR A  54      -9.556 -17.045   7.974  1.00  8.740          H  
ATOM    886  HA  TYR A  54     -10.655 -19.520   6.897  1.00  8.830          H  
ATOM    887 1HB  TYR A  54      -8.418 -20.322   7.602  1.00 12.330          H  
ATOM    888 2HB  TYR A  54      -8.673 -19.694   9.205  1.00 12.330          H  
ATOM    889  HD1 TYR A  54      -9.819 -22.218   6.748  1.00 12.330          H  
ATOM    890  HD2 TYR A  54      -9.937 -20.893  10.810  1.00 12.330          H  
ATOM    891  HE1 TYR A  54     -10.856 -24.361   7.438  1.00 12.330          H  
ATOM    892  HE2 TYR A  54     -10.957 -23.002  11.497  1.00 12.330          H  
ATOM    893  HH  TYR A  54     -11.577 -25.592   9.148  1.00 12.330          H  
ATOM    894  N   VAL A  55     -12.377 -19.503   8.748  1.00  7.730          N  
ATOM    895  CA  VAL A  55     -13.370 -19.377   9.804  1.00  8.060          C  
ATOM    896  C   VAL A  55     -13.674 -20.769  10.342  1.00  8.430          C  
ATOM    897  O   VAL A  55     -14.072 -21.652   9.587  1.00  8.500          O  
ATOM    898  CB  VAL A  55     -14.642 -18.678   9.298  1.00 11.150          C  
ATOM    899  CG1 VAL A  55     -15.693 -18.590  10.429  1.00 11.150          C  
ATOM    900  CG2 VAL A  55     -14.289 -17.269   8.801  1.00 11.150          C  
ATOM    901  H   VAL A  55     -12.504 -20.197   8.025  1.00  9.280          H  
ATOM    902  HA  VAL A  55     -12.951 -18.782  10.615  1.00  9.670          H  
ATOM    903  HB  VAL A  55     -15.054 -19.258   8.490  1.00 13.380          H  
ATOM    904 1HG1 VAL A  55     -16.593 -18.101  10.079  1.00 13.380          H  
ATOM    905 2HG1 VAL A  55     -15.956 -19.594  10.782  1.00 13.380          H  
ATOM    906 3HG1 VAL A  55     -15.285 -18.015  11.257  1.00 13.380          H  
ATOM    907 1HG2 VAL A  55     -15.168 -16.774   8.424  1.00 13.380          H  
ATOM    908 2HG2 VAL A  55     -13.869 -16.688   9.621  1.00 13.380          H  
ATOM    909 3HG2 VAL A  55     -13.568 -17.337   8.022  1.00 13.380          H  
ATOM    910  N   GLY A  56     -13.495 -20.969  11.641  1.00  8.810          N  
ATOM    911  CA  GLY A  56     -13.725 -22.285  12.222  1.00  9.260          C  
ATOM    912  C   GLY A  56     -15.131 -22.477  12.763  1.00  9.720          C  
ATOM    913  O   GLY A  56     -16.041 -21.688  12.503  1.00 10.060          O  
ATOM    914  H   GLY A  56     -13.169 -20.216  12.230  1.00 10.570          H  
ATOM    915 1HA  GLY A  56     -13.525 -23.050  11.470  1.00 11.110          H  
ATOM    916 2HA  GLY A  56     -13.007 -22.447  13.025  1.00 11.110          H  
ATOM    917  N   GLU A  57     -15.295 -23.552  13.526  1.00  9.860          N  
ATOM    918  CA  GLU A  57     -16.566 -23.938  14.128  1.00 10.520          C  
ATOM    919  C   GLU A  57     -16.794 -23.279  15.479  1.00 10.800          C  
ATOM    920  O   GLU A  57     -15.844 -22.955  16.199  1.00 11.400          O  
ATOM    921  CB  GLU A  57     -16.643 -25.453  14.297  1.00 14.460          C  
ATOM    922  CG  GLU A  57     -16.665 -26.234  12.998  1.00 14.460          C  
ATOM    923  CD  GLU A  57     -16.791 -27.712  13.226  1.00 14.460          C  
ATOM    924  OE1 GLU A  57     -16.289 -28.184  14.225  1.00 14.460          O  
ATOM    925  OE2 GLU A  57     -17.413 -28.362  12.419  1.00 14.460          O  
ATOM    926  H   GLU A  57     -14.488 -24.138  13.688  1.00 11.830          H  
ATOM    927  HA  GLU A  57     -17.370 -23.622  13.461  1.00 12.620          H  
ATOM    928 1HB  GLU A  57     -15.785 -25.795  14.877  1.00 17.360          H  
ATOM    929 2HB  GLU A  57     -17.540 -25.712  14.861  1.00 17.360          H  
ATOM    930 1HG  GLU A  57     -17.506 -25.894  12.394  1.00 17.360          H  
ATOM    931 2HG  GLU A  57     -15.750 -26.030  12.444  1.00 17.360          H  
ATOM    932  N   ASP A  58     -18.058 -23.180  15.883  1.00 10.580          N  
ATOM    933  CA  ASP A  58     -18.404 -22.602  17.178  1.00 11.000          C  
ATOM    934  C   ASP A  58     -18.158 -23.584  18.321  1.00 11.000          C  
ATOM    935  O   ASP A  58     -19.081 -24.031  19.009  1.00 10.950          O  
ATOM    936  CB  ASP A  58     -19.880 -22.182  17.208  1.00 15.230          C  
ATOM    937  CG  ASP A  58     -20.227 -20.988  16.315  1.00 15.230          C  
ATOM    938  OD1 ASP A  58     -19.437 -20.087  16.195  1.00 15.230          O  
ATOM    939  OD2 ASP A  58     -21.301 -21.008  15.742  1.00 15.230          O  
ATOM    940  H   ASP A  58     -18.792 -23.476  15.254  1.00 12.700          H  
ATOM    941  HA  ASP A  58     -17.781 -21.721  17.344  1.00 13.200          H  
ATOM    942 1HB  ASP A  58     -20.496 -23.028  16.908  1.00 18.280          H  
ATOM    943 2HB  ASP A  58     -20.158 -21.928  18.229  1.00 18.280          H  
ATOM    944  N   ASN A  59     -16.892 -23.896  18.559  1.00 11.200          N  
ATOM    945  CA  ASN A  59     -16.515 -24.830  19.616  1.00 11.430          C  
ATOM    946  C   ASN A  59     -16.454 -24.070  20.931  1.00 11.600          C  
ATOM    947  O   ASN A  59     -15.382 -23.810  21.477  1.00 11.990          O  
ATOM    948  CB  ASN A  59     -15.197 -25.513  19.309  1.00 15.910          C  
ATOM    949  CG  ASN A  59     -14.918 -26.658  20.251  1.00 15.910          C  
ATOM    950  OD1 ASN A  59     -15.833 -27.148  20.930  1.00 15.910          O  
ATOM    951  ND2 ASN A  59     -13.682 -27.097  20.301  1.00 15.910          N  
ATOM    952  H   ASN A  59     -16.194 -23.476  17.942  1.00 13.440          H  
ATOM    953  HA  ASN A  59     -17.291 -25.590  19.712  1.00 13.720          H  
ATOM    954 1HB  ASN A  59     -15.217 -25.892  18.284  1.00 19.090          H  
ATOM    955 2HB  ASN A  59     -14.385 -24.790  19.374  1.00 19.090          H  
ATOM    956 1HD2 ASN A  59     -13.443 -27.855  20.910  1.00 19.090          H  
ATOM    957 2HD2 ASN A  59     -12.978 -26.670  19.735  1.00 19.090          H  
ATOM    958  N   LEU A  60     -17.630 -23.689  21.389  1.00 11.390          N  
ATOM    959  CA  LEU A  60     -17.832 -22.843  22.553  1.00 11.670          C  
ATOM    960  C   LEU A  60     -18.284 -23.605  23.789  1.00 12.470          C  
ATOM    961  O   LEU A  60     -18.880 -24.682  23.688  1.00 12.630          O  
ATOM    962  CB  LEU A  60     -18.887 -21.801  22.192  1.00 16.230          C  
ATOM    963  CG  LEU A  60     -18.594 -20.918  20.955  1.00 16.230          C  
ATOM    964  CD1 LEU A  60     -19.765 -20.041  20.730  1.00 16.230          C  
ATOM    965  CD2 LEU A  60     -17.326 -20.094  21.131  1.00 16.230          C  
ATOM    966  H   LEU A  60     -18.430 -23.985  20.824  1.00 13.670          H  
ATOM    967  HA  LEU A  60     -16.891 -22.354  22.803  1.00 14.000          H  
ATOM    968 1HB  LEU A  60     -19.815 -22.330  21.993  1.00 19.470          H  
ATOM    969 2HB  LEU A  60     -19.050 -21.167  23.031  1.00 19.470          H  
ATOM    970  HG  LEU A  60     -18.480 -21.540  20.097  1.00 19.470          H  
ATOM    971 1HD1 LEU A  60     -19.589 -19.437  19.845  1.00 19.470          H  
ATOM    972 2HD1 LEU A  60     -20.650 -20.653  20.578  1.00 19.470          H  
ATOM    973 3HD1 LEU A  60     -19.909 -19.393  21.592  1.00 19.470          H  
ATOM    974 1HD2 LEU A  60     -17.166 -19.489  20.237  1.00 19.470          H  
ATOM    975 2HD2 LEU A  60     -17.418 -19.441  21.984  1.00 19.470          H  
ATOM    976 3HD2 LEU A  60     -16.468 -20.748  21.274  1.00 19.470          H  
ATOM    977  N   THR A  61     -18.006 -23.034  24.961  1.00 13.060          N  
ATOM    978  CA  THR A  61     -18.470 -23.592  26.233  1.00 13.850          C  
ATOM    979  C   THR A  61     -19.921 -23.194  26.442  1.00 13.690          C  
ATOM    980  O   THR A  61     -20.432 -22.311  25.757  1.00 12.950          O  
ATOM    981  CB  THR A  61     -17.640 -23.079  27.425  1.00 19.070          C  
ATOM    982  OG1 THR A  61     -17.840 -21.656  27.581  1.00 19.070          O  
ATOM    983  CG2 THR A  61     -16.168 -23.351  27.161  1.00 19.070          C  
ATOM    984  H   THR A  61     -17.450 -22.163  24.969  1.00 15.670          H  
ATOM    985  HA  THR A  61     -18.408 -24.680  26.192  1.00 16.620          H  
ATOM    986  HB  THR A  61     -17.948 -23.586  28.337  1.00 22.890          H  
ATOM    987  HG1 THR A  61     -17.349 -21.354  28.359  1.00 22.890          H  
ATOM    988 1HG2 THR A  61     -15.574 -22.988  27.999  1.00 22.890          H  
ATOM    989 2HG2 THR A  61     -16.014 -24.422  27.043  1.00 22.890          H  
ATOM    990 3HG2 THR A  61     -15.853 -22.840  26.253  1.00 22.890          H  
ATOM    991  N   ASP A  62     -20.601 -23.766  27.435  1.00 14.410          N  
ATOM    992  CA  ASP A  62     -22.010 -23.410  27.625  1.00 14.400          C  
ATOM    993  C   ASP A  62     -22.235 -21.903  27.781  1.00 14.200          C  
ATOM    994  O   ASP A  62     -23.220 -21.364  27.260  1.00 13.660          O  
ATOM    995  CB  ASP A  62     -22.562 -24.102  28.867  1.00 20.160          C  
ATOM    996  CG  ASP A  62     -22.708 -25.606  28.716  1.00 20.160          C  
ATOM    997  OD1 ASP A  62     -22.626 -26.107  27.620  1.00 20.160          O  
ATOM    998  OD2 ASP A  62     -22.885 -26.244  29.717  1.00 20.160          O  
ATOM    999  H   ASP A  62     -20.177 -24.487  28.002  1.00 17.290          H  
ATOM   1000  HA  ASP A  62     -22.567 -23.750  26.750  1.00 17.280          H  
ATOM   1001 1HB  ASP A  62     -21.912 -23.900  29.717  1.00 24.200          H  
ATOM   1002 2HB  ASP A  62     -23.541 -23.683  29.104  1.00 24.200          H  
ATOM   1003  N   LYS A  63     -21.328 -21.229  28.494  1.00 14.710          N  
ATOM   1004  CA  LYS A  63     -21.450 -19.793  28.704  1.00 14.740          C  
ATOM   1005  C   LYS A  63     -21.152 -19.047  27.420  1.00 13.810          C  
ATOM   1006  O   LYS A  63     -21.877 -18.118  27.056  1.00 13.560          O  
ATOM   1007  CB  LYS A  63     -20.523 -19.307  29.816  1.00 20.620          C  
ATOM   1008  CG  LYS A  63     -20.651 -17.810  30.121  1.00 20.620          C  
ATOM   1009  CD  LYS A  63     -19.800 -17.399  31.320  1.00 20.620          C  
ATOM   1010  CE  LYS A  63     -19.937 -15.906  31.608  1.00 20.620          C  
ATOM   1011  NZ  LYS A  63     -19.130 -15.487  32.794  1.00 20.620          N  
ATOM   1012  H   LYS A  63     -20.558 -21.743  28.897  1.00 17.650          H  
ATOM   1013  HA  LYS A  63     -22.480 -19.570  28.988  1.00 17.690          H  
ATOM   1014 1HB  LYS A  63     -20.730 -19.863  30.731  1.00 24.750          H  
ATOM   1015 2HB  LYS A  63     -19.488 -19.506  29.537  1.00 24.750          H  
ATOM   1016 1HG  LYS A  63     -20.329 -17.235  29.251  1.00 24.750          H  
ATOM   1017 2HG  LYS A  63     -21.695 -17.570  30.319  1.00 24.750          H  
ATOM   1018 1HD  LYS A  63     -20.113 -17.963  32.201  1.00 24.750          H  
ATOM   1019 2HD  LYS A  63     -18.755 -17.624  31.117  1.00 24.750          H  
ATOM   1020 1HE  LYS A  63     -19.600 -15.346  30.739  1.00 24.750          H  
ATOM   1021 2HE  LYS A  63     -20.985 -15.673  31.793  1.00 24.750          H  
ATOM   1022 1HZ  LYS A  63     -19.247 -14.495  32.949  1.00 24.750          H  
ATOM   1023 2HZ  LYS A  63     -19.442 -15.993  33.612  1.00 24.750          H  
ATOM   1024 3HZ  LYS A  63     -18.154 -15.687  32.629  1.00 24.750          H  
ATOM   1025  N   GLU A  64     -20.075 -19.438  26.739  1.00 13.370          N  
ATOM   1026  CA  GLU A  64     -19.692 -18.780  25.502  1.00 12.550          C  
ATOM   1027  C   GLU A  64     -20.772 -18.931  24.437  1.00 11.760          C  
ATOM   1028  O   GLU A  64     -20.996 -18.008  23.651  1.00 11.280          O  
ATOM   1029  CB  GLU A  64     -18.371 -19.324  25.011  1.00 17.900          C  
ATOM   1030  CG  GLU A  64     -17.170 -18.925  25.822  1.00 17.900          C  
ATOM   1031  CD  GLU A  64     -15.938 -19.651  25.385  1.00 17.900          C  
ATOM   1032  OE1 GLU A  64     -16.065 -20.742  24.852  1.00 17.900          O  
ATOM   1033  OE2 GLU A  64     -14.865 -19.125  25.571  1.00 17.900          O  
ATOM   1034  H   GLU A  64     -19.498 -20.204  27.091  1.00 16.040          H  
ATOM   1035  HA  GLU A  64     -19.566 -17.721  25.704  1.00 15.060          H  
ATOM   1036 1HB  GLU A  64     -18.419 -20.391  25.026  1.00 21.480          H  
ATOM   1037 2HB  GLU A  64     -18.213 -19.005  23.998  1.00 21.480          H  
ATOM   1038 1HG  GLU A  64     -17.010 -17.853  25.707  1.00 21.480          H  
ATOM   1039 2HG  GLU A  64     -17.362 -19.126  26.873  1.00 21.480          H  
ATOM   1040  N   LYS A  65     -21.449 -20.081  24.416  1.00 11.720          N  
ATOM   1041  CA  LYS A  65     -22.503 -20.329  23.453  1.00 11.080          C  
ATOM   1042  C   LYS A  65     -23.676 -19.392  23.727  1.00 11.140          C  
ATOM   1043  O   LYS A  65     -24.216 -18.785  22.798  1.00 10.490          O  
ATOM   1044  CB  LYS A  65     -22.946 -21.789  23.511  1.00 15.770          C  
ATOM   1045  CG  LYS A  65     -24.020 -22.212  22.489  1.00 15.770          C  
ATOM   1046  CD  LYS A  65     -23.492 -22.213  21.043  1.00 15.770          C  
ATOM   1047  CE  LYS A  65     -24.535 -22.799  20.079  1.00 15.770          C  
ATOM   1048  NZ  LYS A  65     -24.022 -22.905  18.676  1.00 15.770          N  
ATOM   1049  H   LYS A  65     -21.183 -20.816  25.071  1.00 14.060          H  
ATOM   1050  HA  LYS A  65     -22.119 -20.115  22.464  1.00 13.300          H  
ATOM   1051 1HB  LYS A  65     -22.074 -22.432  23.376  1.00 18.920          H  
ATOM   1052 2HB  LYS A  65     -23.339 -22.000  24.511  1.00 18.920          H  
ATOM   1053 1HG  LYS A  65     -24.368 -23.214  22.739  1.00 18.920          H  
ATOM   1054 2HG  LYS A  65     -24.865 -21.533  22.553  1.00 18.920          H  
ATOM   1055 1HD  LYS A  65     -23.284 -21.189  20.729  1.00 18.920          H  
ATOM   1056 2HD  LYS A  65     -22.568 -22.792  20.982  1.00 18.920          H  
ATOM   1057 1HE  LYS A  65     -24.818 -23.792  20.423  1.00 18.920          H  
ATOM   1058 2HE  LYS A  65     -25.419 -22.158  20.081  1.00 18.920          H  
ATOM   1059 1HZ  LYS A  65     -24.756 -23.316  18.063  1.00 18.920          H  
ATOM   1060 2HZ  LYS A  65     -23.764 -22.001  18.319  1.00 18.920          H  
ATOM   1061 3HZ  LYS A  65     -23.223 -23.513  18.660  1.00 18.920          H  
ATOM   1062  N   GLU A  66     -24.063 -19.220  24.995  1.00 11.990          N  
ATOM   1063  CA  GLU A  66     -25.157 -18.293  25.251  1.00 12.230          C  
ATOM   1064  C   GLU A  66     -24.752 -16.870  24.863  1.00 12.010          C  
ATOM   1065  O   GLU A  66     -25.552 -16.124  24.282  1.00 11.780          O  
ATOM   1066  CB  GLU A  66     -25.579 -18.327  26.723  1.00 17.030          C  
ATOM   1067  CG  GLU A  66     -26.280 -19.612  27.153  1.00 17.030          C  
ATOM   1068  CD  GLU A  66     -27.597 -19.830  26.452  1.00 17.030          C  
ATOM   1069  OE1 GLU A  66     -28.414 -18.944  26.448  1.00 17.030          O  
ATOM   1070  OE2 GLU A  66     -27.768 -20.888  25.881  1.00 17.030          O  
ATOM   1071  H   GLU A  66     -23.643 -19.780  25.746  1.00 14.390          H  
ATOM   1072  HA  GLU A  66     -26.008 -18.582  24.642  1.00 14.680          H  
ATOM   1073 1HB  GLU A  66     -24.690 -18.210  27.350  1.00 20.430          H  
ATOM   1074 2HB  GLU A  66     -26.242 -17.488  26.932  1.00 20.430          H  
ATOM   1075 1HG  GLU A  66     -25.627 -20.454  26.933  1.00 20.430          H  
ATOM   1076 2HG  GLU A  66     -26.441 -19.585  28.229  1.00 20.430          H  
ATOM   1077  N   LEU A  67     -23.492 -16.506  25.129  1.00 12.190          N  
ATOM   1078  CA  LEU A  67     -23.020 -15.179  24.781  1.00 12.170          C  
ATOM   1079  C   LEU A  67     -22.992 -14.954  23.280  1.00 11.220          C  
ATOM   1080  O   LEU A  67     -23.407 -13.891  22.817  1.00 11.200          O  
ATOM   1081  CB  LEU A  67     -21.620 -14.942  25.355  1.00 17.050          C  
ATOM   1082  CG  LEU A  67     -21.507 -14.814  26.896  1.00 17.050          C  
ATOM   1083  CD1 LEU A  67     -20.039 -14.852  27.283  1.00 17.050          C  
ATOM   1084  CD2 LEU A  67     -22.135 -13.496  27.362  1.00 17.050          C  
ATOM   1085  H   LEU A  67     -22.874 -17.154  25.629  1.00 14.630          H  
ATOM   1086  HA  LEU A  67     -23.712 -14.456  25.201  1.00 14.600          H  
ATOM   1087 1HB  LEU A  67     -20.988 -15.768  25.046  1.00 20.460          H  
ATOM   1088 2HB  LEU A  67     -21.221 -14.025  24.914  1.00 20.460          H  
ATOM   1089  HG  LEU A  67     -22.015 -15.648  27.376  1.00 20.460          H  
ATOM   1090 1HD1 LEU A  67     -19.948 -14.768  28.361  1.00 20.460          H  
ATOM   1091 2HD1 LEU A  67     -19.599 -15.790  26.962  1.00 20.460          H  
ATOM   1092 3HD1 LEU A  67     -19.515 -14.024  26.809  1.00 20.460          H  
ATOM   1093 1HD2 LEU A  67     -22.036 -13.416  28.443  1.00 20.460          H  
ATOM   1094 2HD2 LEU A  67     -21.619 -12.655  26.885  1.00 20.460          H  
ATOM   1095 3HD2 LEU A  67     -23.186 -13.462  27.103  1.00 20.460          H  
ATOM   1096  N   ILE A  68     -22.570 -15.947  22.486  1.00 10.530          N  
ATOM   1097  CA  ILE A  68     -22.509 -15.682  21.058  1.00  9.640          C  
ATOM   1098  C   ILE A  68     -23.926 -15.537  20.510  1.00  9.290          C  
ATOM   1099  O   ILE A  68     -24.184 -14.657  19.693  1.00  8.940          O  
ATOM   1100  CB  ILE A  68     -21.714 -16.775  20.267  1.00 13.850          C  
ATOM   1101  CG1 ILE A  68     -21.282 -16.198  18.911  1.00 13.850          C  
ATOM   1102  CG2 ILE A  68     -22.549 -18.052  20.023  1.00 13.850          C  
ATOM   1103  CD1 ILE A  68     -20.257 -17.026  18.131  1.00 13.850          C  
ATOM   1104  H   ILE A  68     -22.199 -16.813  22.889  1.00 12.640          H  
ATOM   1105  HA  ILE A  68     -21.995 -14.733  20.913  1.00 11.570          H  
ATOM   1106  HB  ILE A  68     -20.819 -17.035  20.835  1.00 16.620          H  
ATOM   1107 1HG1 ILE A  68     -22.165 -16.063  18.285  1.00 16.620          H  
ATOM   1108 2HG1 ILE A  68     -20.838 -15.229  19.100  1.00 16.620          H  
ATOM   1109 1HG2 ILE A  68     -21.971 -18.784  19.491  1.00 16.620          H  
ATOM   1110 2HG2 ILE A  68     -22.831 -18.459  20.954  1.00 16.620          H  
ATOM   1111 3HG2 ILE A  68     -23.434 -17.834  19.435  1.00 16.620          H  
ATOM   1112 1HD1 ILE A  68     -20.004 -16.507  17.201  1.00 16.620          H  
ATOM   1113 2HD1 ILE A  68     -19.358 -17.151  18.728  1.00 16.620          H  
ATOM   1114 3HD1 ILE A  68     -20.648 -18.005  17.878  1.00 16.620          H  
ATOM   1115  N   LYS A  69     -24.882 -16.340  21.008  1.00  9.530          N  
ATOM   1116  CA  LYS A  69     -26.251 -16.210  20.526  1.00  9.340          C  
ATOM   1117  C   LYS A  69     -26.818 -14.817  20.786  1.00  9.780          C  
ATOM   1118  O   LYS A  69     -27.509 -14.256  19.936  1.00  9.500          O  
ATOM   1119  CB  LYS A  69     -27.162 -17.252  21.173  1.00 13.150          C  
ATOM   1120  CG  LYS A  69     -26.961 -18.692  20.686  1.00 13.150          C  
ATOM   1121  CD  LYS A  69     -28.065 -19.632  21.218  1.00 13.150          C  
ATOM   1122  CE  LYS A  69     -27.904 -19.890  22.718  1.00 13.150          C  
ATOM   1123  NZ  LYS A  69     -28.868 -20.897  23.251  1.00 13.150          N  
ATOM   1124  H   LYS A  69     -24.642 -17.065  21.695  1.00 11.440          H  
ATOM   1125  HA  LYS A  69     -26.247 -16.369  19.447  1.00 11.210          H  
ATOM   1126 1HB  LYS A  69     -26.978 -17.231  22.247  1.00 15.780          H  
ATOM   1127 2HB  LYS A  69     -28.202 -16.973  21.012  1.00 15.780          H  
ATOM   1128 1HG  LYS A  69     -26.977 -18.705  19.596  1.00 15.780          H  
ATOM   1129 2HG  LYS A  69     -25.989 -19.055  21.015  1.00 15.780          H  
ATOM   1130 1HD  LYS A  69     -29.044 -19.187  21.037  1.00 15.780          H  
ATOM   1131 2HD  LYS A  69     -28.014 -20.584  20.693  1.00 15.780          H  
ATOM   1132 1HE  LYS A  69     -26.892 -20.243  22.904  1.00 15.780          H  
ATOM   1133 2HE  LYS A  69     -28.057 -18.964  23.265  1.00 15.780          H  
ATOM   1134 1HZ  LYS A  69     -28.653 -20.986  24.263  1.00 15.780          H  
ATOM   1135 2HZ  LYS A  69     -29.815 -20.581  23.126  1.00 15.780          H  
ATOM   1136 3HZ  LYS A  69     -28.743 -21.783  22.797  1.00 15.780          H  
ATOM   1137  N   LYS A  70     -26.524 -14.265  21.966  1.00 10.580          N  
ATOM   1138  CA  LYS A  70     -26.996 -12.938  22.334  1.00 11.190          C  
ATOM   1139  C   LYS A  70     -26.274 -11.780  21.622  1.00 10.910          C  
ATOM   1140  O   LYS A  70     -26.912 -10.790  21.251  1.00 11.210          O  
ATOM   1141  CB  LYS A  70     -26.867 -12.767  23.846  1.00 15.420          C  
ATOM   1142  CG  LYS A  70     -27.848 -13.618  24.643  1.00 15.420          C  
ATOM   1143  CD  LYS A  70     -27.650 -13.459  26.143  1.00 15.420          C  
ATOM   1144  CE  LYS A  70     -28.627 -14.341  26.920  1.00 15.420          C  
ATOM   1145  NZ  LYS A  70     -28.446 -14.221  28.397  1.00 15.420          N  
ATOM   1146  H   LYS A  70     -25.998 -14.820  22.651  1.00 12.700          H  
ATOM   1147  HA  LYS A  70     -28.050 -12.876  22.070  1.00 13.430          H  
ATOM   1148 1HB  LYS A  70     -25.855 -13.048  24.150  1.00 18.510          H  
ATOM   1149 2HB  LYS A  70     -27.014 -11.721  24.111  1.00 18.510          H  
ATOM   1150 1HG  LYS A  70     -28.864 -13.327  24.383  1.00 18.510          H  
ATOM   1151 2HG  LYS A  70     -27.712 -14.667  24.375  1.00 18.510          H  
ATOM   1152 1HD  LYS A  70     -26.629 -13.753  26.400  1.00 18.510          H  
ATOM   1153 2HD  LYS A  70     -27.797 -12.418  26.427  1.00 18.510          H  
ATOM   1154 1HE  LYS A  70     -29.646 -14.054  26.664  1.00 18.510          H  
ATOM   1155 2HE  LYS A  70     -28.470 -15.384  26.630  1.00 18.510          H  
ATOM   1156 1HZ  LYS A  70     -29.110 -14.825  28.864  1.00 18.510          H  
ATOM   1157 2HZ  LYS A  70     -27.507 -14.501  28.643  1.00 18.510          H  
ATOM   1158 3HZ  LYS A  70     -28.600 -13.265  28.684  1.00 18.510          H  
ATOM   1159  N   GLU A  71     -24.950 -11.881  21.467  1.00 10.440          N  
ATOM   1160  CA  GLU A  71     -24.150 -10.805  20.880  1.00 10.340          C  
ATOM   1161  C   GLU A  71     -24.094 -10.756  19.343  1.00  9.520          C  
ATOM   1162  O   GLU A  71     -24.060  -9.661  18.766  1.00  9.610          O  
ATOM   1163  CB  GLU A  71     -22.721 -10.888  21.429  1.00 14.520          C  
ATOM   1164  CG  GLU A  71     -22.608 -10.589  22.937  1.00 14.520          C  
ATOM   1165  CD  GLU A  71     -21.200 -10.708  23.478  1.00 14.520          C  
ATOM   1166  OE1 GLU A  71     -20.332 -11.131  22.750  1.00 14.520          O  
ATOM   1167  OE2 GLU A  71     -20.997 -10.372  24.623  1.00 14.520          O  
ATOM   1168  H   GLU A  71     -24.466 -12.710  21.821  1.00 12.530          H  
ATOM   1169  HA  GLU A  71     -24.581  -9.866  21.222  1.00 12.410          H  
ATOM   1170 1HB  GLU A  71     -22.329 -11.894  21.256  1.00 17.420          H  
ATOM   1171 2HB  GLU A  71     -22.083 -10.190  20.891  1.00 17.420          H  
ATOM   1172 1HG  GLU A  71     -22.974  -9.581  23.123  1.00 17.420          H  
ATOM   1173 2HG  GLU A  71     -23.255 -11.283  23.477  1.00 17.420          H  
ATOM   1174  N   VAL A  72     -24.059 -11.911  18.683  1.00  8.820          N  
ATOM   1175  CA  VAL A  72     -23.935 -11.979  17.235  1.00  7.980          C  
ATOM   1176  C   VAL A  72     -25.322 -11.922  16.591  1.00  7.920          C  
ATOM   1177  O   VAL A  72     -26.189 -12.705  16.961  1.00  8.170          O  
ATOM   1178  CB  VAL A  72     -23.179 -13.261  16.831  1.00 11.510          C  
ATOM   1179  CG1 VAL A  72     -23.105 -13.417  15.331  1.00 11.510          C  
ATOM   1180  CG2 VAL A  72     -21.801 -13.167  17.384  1.00 11.510          C  
ATOM   1181  H   VAL A  72     -24.105 -12.790  19.203  1.00 10.580          H  
ATOM   1182  HA  VAL A  72     -23.318 -11.150  16.927  1.00  9.580          H  
ATOM   1183  HB  VAL A  72     -23.695 -14.134  17.232  1.00 13.810          H  
ATOM   1184 1HG1 VAL A  72     -22.559 -14.326  15.094  1.00 13.810          H  
ATOM   1185 2HG1 VAL A  72     -24.112 -13.481  14.924  1.00 13.810          H  
ATOM   1186 3HG1 VAL A  72     -22.585 -12.562  14.904  1.00 13.810          H  
ATOM   1187 1HG2 VAL A  72     -21.230 -14.044  17.110  1.00 13.810          H  
ATOM   1188 2HG2 VAL A  72     -21.342 -12.296  16.970  1.00 13.810          H  
ATOM   1189 3HG2 VAL A  72     -21.842 -13.076  18.471  1.00 13.810          H  
ATOM   1190  N   PRO A  73     -25.575 -11.059  15.589  1.00  7.680          N  
ATOM   1191  CA  PRO A  73     -26.876 -10.934  14.963  1.00  7.690          C  
ATOM   1192  C   PRO A  73     -27.356 -12.319  14.547  1.00  7.000          C  
ATOM   1193  O   PRO A  73     -26.612 -13.088  13.947  1.00  6.490          O  
ATOM   1194  CB  PRO A  73     -26.554 -10.028  13.762  1.00 11.540          C  
ATOM   1195  CG  PRO A  73     -25.393  -9.182  14.237  1.00 11.540          C  
ATOM   1196  CD  PRO A  73     -24.548 -10.120  15.065  1.00 11.540          C  
ATOM   1197  HA  PRO A  73     -27.579 -10.459  15.661  1.00  9.230          H  
ATOM   1198 1HB  PRO A  73     -26.297 -10.627  12.889  1.00 13.840          H  
ATOM   1199 2HB  PRO A  73     -27.436  -9.430  13.492  1.00 13.840          H  
ATOM   1200 1HG  PRO A  73     -24.841  -8.774  13.389  1.00 13.840          H  
ATOM   1201 2HG  PRO A  73     -25.758  -8.322  14.813  1.00 13.840          H  
ATOM   1202 1HD  PRO A  73     -23.807 -10.634  14.442  1.00 13.840          H  
ATOM   1203 2HD  PRO A  73     -24.091  -9.523  15.863  1.00 13.840          H  
ATOM   1204  N   SER A  74     -28.624 -12.625  14.826  1.00  7.120          N  
ATOM   1205  CA  SER A  74     -29.172 -13.956  14.551  1.00  6.660          C  
ATOM   1206  C   SER A  74     -29.051 -14.387  13.103  1.00  6.490          C  
ATOM   1207  O   SER A  74     -28.796 -15.560  12.808  1.00  5.990          O  
ATOM   1208  CB  SER A  74     -30.630 -13.979  14.940  1.00  9.510          C  
ATOM   1209  OG  SER A  74     -31.364 -13.103  14.128  1.00  9.510          O  
ATOM   1210  H   SER A  74     -29.216 -11.950  15.289  1.00  8.540          H  
ATOM   1211  HA  SER A  74     -28.628 -14.674  15.169  1.00  7.990          H  
ATOM   1212 1HB  SER A  74     -31.020 -14.992  14.837  1.00 11.410          H  
ATOM   1213 2HB  SER A  74     -30.734 -13.691  15.986  1.00 11.410          H  
ATOM   1214  HG  SER A  74     -32.283 -13.189  14.408  1.00 11.410          H  
ATOM   1215  N   VAL A  75     -29.104 -13.408  12.208  1.00  6.990          N  
ATOM   1216  CA  VAL A  75     -29.018 -13.602  10.764  1.00  6.940          C  
ATOM   1217  C   VAL A  75     -27.706 -14.237  10.306  1.00  6.660          C  
ATOM   1218  O   VAL A  75     -27.607 -14.685   9.166  1.00  6.630          O  
ATOM   1219  CB  VAL A  75     -29.215 -12.253  10.038  1.00  9.740          C  
ATOM   1220  CG1 VAL A  75     -30.603 -11.706  10.344  1.00  9.740          C  
ATOM   1221  CG2 VAL A  75     -28.144 -11.246  10.486  1.00  9.740          C  
ATOM   1222  H   VAL A  75     -29.327 -12.492  12.568  1.00  8.390          H  
ATOM   1223  HA  VAL A  75     -29.833 -14.266  10.471  1.00  8.330          H  
ATOM   1224  HB  VAL A  75     -29.141 -12.411   8.962  1.00 11.680          H  
ATOM   1225 1HG1 VAL A  75     -30.744 -10.759   9.819  1.00 11.680          H  
ATOM   1226 2HG1 VAL A  75     -31.353 -12.423  10.012  1.00 11.680          H  
ATOM   1227 3HG1 VAL A  75     -30.715 -11.541  11.412  1.00 11.680          H  
ATOM   1228 1HG2 VAL A  75     -28.303 -10.305   9.968  1.00 11.680          H  
ATOM   1229 2HG2 VAL A  75     -28.224 -11.085  11.548  1.00 11.680          H  
ATOM   1230 3HG2 VAL A  75     -27.151 -11.627  10.252  1.00 11.680          H  
ATOM   1231  N   VAL A  76     -26.697 -14.223  11.171  1.00  6.560          N  
ATOM   1232  CA  VAL A  76     -25.400 -14.790  10.886  1.00  6.450          C  
ATOM   1233  C   VAL A  76     -25.398 -16.301  10.709  1.00  6.190          C  
ATOM   1234  O   VAL A  76     -24.636 -16.820   9.900  1.00  5.640          O  
ATOM   1235  CB  VAL A  76     -24.372 -14.404  11.969  1.00  9.070          C  
ATOM   1236  CG1 VAL A  76     -23.036 -15.173  11.752  1.00  9.070          C  
ATOM   1237  CG2 VAL A  76     -24.136 -12.903  11.896  1.00  9.070          C  
ATOM   1238  H   VAL A  76     -26.857 -13.834  12.105  1.00  7.870          H  
ATOM   1239  HA  VAL A  76     -25.070 -14.352   9.955  1.00  7.740          H  
ATOM   1240  HB  VAL A  76     -24.763 -14.665  12.952  1.00 10.890          H  
ATOM   1241 1HG1 VAL A  76     -22.321 -14.875  12.514  1.00 10.890          H  
ATOM   1242 2HG1 VAL A  76     -23.195 -16.238  11.827  1.00 10.890          H  
ATOM   1243 3HG1 VAL A  76     -22.643 -14.936  10.774  1.00 10.890          H  
ATOM   1244 1HG2 VAL A  76     -23.427 -12.596  12.644  1.00 10.890          H  
ATOM   1245 2HG2 VAL A  76     -23.757 -12.659  10.932  1.00 10.890          H  
ATOM   1246 3HG2 VAL A  76     -25.069 -12.387  12.053  1.00 10.890          H  
ATOM   1247  N   SER A  77     -26.149 -17.036  11.525  1.00  6.750          N  
ATOM   1248  CA  SER A  77     -26.030 -18.496  11.464  1.00  6.720          C  
ATOM   1249  C   SER A  77     -27.285 -19.261  11.058  1.00  6.310          C  
ATOM   1250  O   SER A  77     -28.299 -19.268  11.764  1.00  6.370          O  
ATOM   1251  CB  SER A  77     -25.542 -18.994  12.810  1.00  9.420          C  
ATOM   1252  OG  SER A  77     -25.509 -20.392  12.856  1.00  9.420          O  
ATOM   1253  H   SER A  77     -26.829 -16.580  12.142  1.00  8.100          H  
ATOM   1254  HA  SER A  77     -25.264 -18.742  10.729  1.00  8.060          H  
ATOM   1255 1HB  SER A  77     -24.545 -18.600  12.995  1.00 11.300          H  
ATOM   1256 2HB  SER A  77     -26.195 -18.615  13.594  1.00 11.300          H  
ATOM   1257  HG  SER A  77     -25.045 -20.609  13.675  1.00 11.300          H  
ATOM   1258  N   SER A  78     -27.196 -19.940   9.903  1.00  6.090          N  
ATOM   1259  CA  SER A  78     -28.303 -20.726   9.368  1.00  5.870          C  
ATOM   1260  C   SER A  78     -28.007 -22.222   9.487  1.00  4.630          C  
ATOM   1261  O   SER A  78     -27.064 -22.760   8.874  1.00  4.450          O  
ATOM   1262  CB  SER A  78     -28.573 -20.357   7.929  1.00  8.310          C  
ATOM   1263  OG  SER A  78     -29.581 -21.167   7.390  1.00  8.310          O  
ATOM   1264  H   SER A  78     -26.326 -19.892   9.360  1.00  7.310          H  
ATOM   1265  HA  SER A  78     -29.198 -20.507   9.949  1.00  7.040          H  
ATOM   1266 1HB  SER A  78     -28.876 -19.313   7.881  1.00  9.970          H  
ATOM   1267 2HB  SER A  78     -27.656 -20.464   7.347  1.00  9.970          H  
ATOM   1268  HG  SER A  78     -29.705 -20.864   6.490  1.00  9.970          H  
ATOM   1269  N   LYS A  79     -28.754 -22.870  10.394  1.00  4.090          N  
ATOM   1270  CA  LYS A  79     -28.640 -24.296  10.762  1.00  3.130          C  
ATOM   1271  C   LYS A  79     -27.253 -24.687  11.276  1.00  2.360          C  
ATOM   1272  O   LYS A  79     -26.939 -25.869  11.396  1.00  1.830          O  
ATOM   1273  CB  LYS A  79     -28.984 -25.180   9.563  1.00  4.770          C  
ATOM   1274  CG  LYS A  79     -30.368 -24.949   8.980  1.00  4.770          C  
ATOM   1275  CD  LYS A  79     -30.649 -25.928   7.848  1.00  4.770          C  
ATOM   1276  CE  LYS A  79     -32.013 -25.679   7.217  1.00  4.770          C  
ATOM   1277  NZ  LYS A  79     -32.279 -26.612   6.081  1.00  4.770          N  
ATOM   1278  H   LYS A  79     -29.475 -22.325  10.853  1.00  4.910          H  
ATOM   1279  HA  LYS A  79     -29.354 -24.496  11.560  1.00  3.760          H  
ATOM   1280 1HB  LYS A  79     -28.251 -25.029   8.767  1.00  5.720          H  
ATOM   1281 2HB  LYS A  79     -28.918 -26.226   9.858  1.00  5.720          H  
ATOM   1282 1HG  LYS A  79     -31.116 -25.069   9.760  1.00  5.720          H  
ATOM   1283 2HG  LYS A  79     -30.430 -23.933   8.590  1.00  5.720          H  
ATOM   1284 1HD  LYS A  79     -29.876 -25.826   7.084  1.00  5.720          H  
ATOM   1285 2HD  LYS A  79     -30.616 -26.947   8.236  1.00  5.720          H  
ATOM   1286 1HE  LYS A  79     -32.787 -25.813   7.972  1.00  5.720          H  
ATOM   1287 2HE  LYS A  79     -32.054 -24.653   6.848  1.00  5.720          H  
ATOM   1288 1HZ  LYS A  79     -33.190 -26.416   5.688  1.00  5.720          H  
ATOM   1289 2HZ  LYS A  79     -31.572 -26.487   5.369  1.00  5.720          H  
ATOM   1290 3HZ  LYS A  79     -32.256 -27.566   6.413  1.00  5.720          H  
ATOM   1291  N   GLU A  80     -26.447 -23.681  11.585  1.00  2.880          N  
ATOM   1292  CA  GLU A  80     -25.055 -23.790  12.015  1.00  2.980          C  
ATOM   1293  C   GLU A  80     -24.196 -24.459  10.926  1.00  3.480          C  
ATOM   1294  O   GLU A  80     -23.124 -24.997  11.213  1.00  3.960          O  
ATOM   1295  CB  GLU A  80     -24.942 -24.573  13.337  1.00  4.130          C  
ATOM   1296  CG  GLU A  80     -25.692 -23.951  14.533  1.00  4.130          C  
ATOM   1297  CD  GLU A  80     -25.538 -24.764  15.809  1.00  4.130          C  
ATOM   1298  OE1 GLU A  80     -25.095 -25.879  15.709  1.00  4.130          O  
ATOM   1299  OE2 GLU A  80     -25.859 -24.263  16.879  1.00  4.130          O  
ATOM   1300  H   GLU A  80     -26.845 -22.759  11.461  1.00  3.460          H  
ATOM   1301  HA  GLU A  80     -24.661 -22.784  12.175  1.00  3.580          H  
ATOM   1302 1HB  GLU A  80     -25.285 -25.594  13.207  1.00  4.960          H  
ATOM   1303 2HB  GLU A  80     -23.890 -24.625  13.622  1.00  4.960          H  
ATOM   1304 1HG  GLU A  80     -25.306 -22.947  14.703  1.00  4.960          H  
ATOM   1305 2HG  GLU A  80     -26.748 -23.868  14.284  1.00  4.960          H  
ATOM   1306  N   GLU A  81     -24.651 -24.379   9.665  1.00  3.890          N  
ATOM   1307  CA  GLU A  81     -23.904 -24.903   8.528  1.00  4.850          C  
ATOM   1308  C   GLU A  81     -23.397 -23.773   7.648  1.00  5.050          C  
ATOM   1309  O   GLU A  81     -22.258 -23.801   7.176  1.00  5.660          O  
ATOM   1310  CB  GLU A  81     -24.758 -25.848   7.670  1.00  6.410          C  
ATOM   1311  CG  GLU A  81     -25.186 -27.161   8.329  1.00  6.410          C  
ATOM   1312  CD  GLU A  81     -25.999 -28.044   7.376  1.00  6.410          C  
ATOM   1313  OE1 GLU A  81     -26.413 -27.546   6.344  1.00  6.410          O  
ATOM   1314  OE2 GLU A  81     -26.177 -29.205   7.654  1.00  6.410          O  
ATOM   1315  H   GLU A  81     -25.553 -23.927   9.505  1.00  4.670          H  
ATOM   1316  HA  GLU A  81     -23.043 -25.458   8.901  1.00  5.820          H  
ATOM   1317 1HB  GLU A  81     -25.670 -25.326   7.370  1.00  7.690          H  
ATOM   1318 2HB  GLU A  81     -24.214 -26.097   6.759  1.00  7.690          H  
ATOM   1319 1HG  GLU A  81     -24.299 -27.702   8.654  1.00  7.690          H  
ATOM   1320 2HG  GLU A  81     -25.785 -26.931   9.212  1.00  7.690          H  
ATOM   1321  N   THR A  82     -24.242 -22.764   7.430  1.00  4.700          N  
ATOM   1322  CA  THR A  82     -23.855 -21.660   6.566  1.00  5.030          C  
ATOM   1323  C   THR A  82     -23.814 -20.380   7.368  1.00  4.770          C  
ATOM   1324  O   THR A  82     -24.768 -20.005   8.061  1.00  4.520          O  
ATOM   1325  CB  THR A  82     -24.798 -21.509   5.351  1.00  6.910          C  
ATOM   1326  OG1 THR A  82     -24.769 -22.719   4.572  1.00  6.910          O  
ATOM   1327  CG2 THR A  82     -24.328 -20.342   4.461  1.00  6.910          C  
ATOM   1328  H   THR A  82     -25.172 -22.775   7.855  1.00  5.640          H  
ATOM   1329  HA  THR A  82     -22.853 -21.844   6.185  1.00  6.040          H  
ATOM   1330  HB  THR A  82     -25.814 -21.322   5.695  1.00  8.290          H  
ATOM   1331  HG1 THR A  82     -25.209 -23.417   5.060  1.00  8.290          H  
ATOM   1332 1HG2 THR A  82     -24.990 -20.251   3.604  1.00  8.290          H  
ATOM   1333 2HG2 THR A  82     -24.337 -19.411   5.019  1.00  8.290          H  
ATOM   1334 3HG2 THR A  82     -23.329 -20.534   4.113  1.00  8.290          H  
ATOM   1335  N   TYR A  83     -22.691 -19.700   7.278  1.00  5.060          N  
ATOM   1336  CA  TYR A  83     -22.522 -18.472   8.010  1.00  4.940          C  
ATOM   1337  C   TYR A  83     -22.516 -17.261   7.112  1.00  4.980          C  
ATOM   1338  O   TYR A  83     -22.009 -17.286   5.994  1.00  5.340          O  
ATOM   1339  CB  TYR A  83     -21.257 -18.559   8.859  1.00  6.960          C  
ATOM   1340  CG  TYR A  83     -21.398 -19.504  10.023  1.00  6.960          C  
ATOM   1341  CD1 TYR A  83     -21.276 -20.889   9.847  1.00  6.960          C  
ATOM   1342  CD2 TYR A  83     -21.633 -18.986  11.283  1.00  6.960          C  
ATOM   1343  CE1 TYR A  83     -21.406 -21.732  10.940  1.00  6.960          C  
ATOM   1344  CE2 TYR A  83     -21.750 -19.825  12.371  1.00  6.960          C  
ATOM   1345  CZ  TYR A  83     -21.645 -21.190  12.208  1.00  6.960          C  
ATOM   1346  OH  TYR A  83     -21.754 -22.022  13.307  1.00  6.960          O  
ATOM   1347  H   TYR A  83     -21.941 -20.057   6.701  1.00  6.070          H  
ATOM   1348  HA  TYR A  83     -23.361 -18.366   8.685  1.00  5.930          H  
ATOM   1349 1HB  TYR A  83     -20.445 -18.906   8.256  1.00  8.360          H  
ATOM   1350 2HB  TYR A  83     -20.997 -17.570   9.237  1.00  8.360          H  
ATOM   1351  HD1 TYR A  83     -21.082 -21.310   8.859  1.00  8.360          H  
ATOM   1352  HD2 TYR A  83     -21.717 -17.914  11.417  1.00  8.360          H  
ATOM   1353  HE1 TYR A  83     -21.318 -22.813  10.811  1.00  8.360          H  
ATOM   1354  HE2 TYR A  83     -21.928 -19.414  13.367  1.00  8.360          H  
ATOM   1355  HH  TYR A  83     -21.683 -21.497  14.146  1.00  8.360          H  
ATOM   1356  N   TYR A  84     -23.123 -16.206   7.610  1.00  4.860          N  
ATOM   1357  CA  TYR A  84     -23.176 -14.924   6.952  1.00  5.110          C  
ATOM   1358  C   TYR A  84     -22.632 -13.924   7.944  1.00  5.200          C  
ATOM   1359  O   TYR A  84     -23.399 -13.307   8.668  1.00  5.480          O  
ATOM   1360  CB  TYR A  84     -24.628 -14.608   6.623  1.00  7.050          C  
ATOM   1361  CG  TYR A  84     -25.311 -15.706   5.869  1.00  7.050          C  
ATOM   1362  CD1 TYR A  84     -26.195 -16.546   6.532  1.00  7.050          C  
ATOM   1363  CD2 TYR A  84     -25.058 -15.902   4.553  1.00  7.050          C  
ATOM   1364  CE1 TYR A  84     -26.829 -17.552   5.844  1.00  7.050          C  
ATOM   1365  CE2 TYR A  84     -25.693 -16.908   3.881  1.00  7.050          C  
ATOM   1366  CZ  TYR A  84     -26.575 -17.718   4.505  1.00  7.050          C  
ATOM   1367  OH  TYR A  84     -27.194 -18.713   3.782  1.00  7.050          O  
ATOM   1368  H   TYR A  84     -23.583 -16.318   8.515  1.00  5.830          H  
ATOM   1369  HA  TYR A  84     -22.549 -14.925   6.061  1.00  6.130          H  
ATOM   1370 1HB  TYR A  84     -25.189 -14.434   7.542  1.00  8.460          H  
ATOM   1371 2HB  TYR A  84     -24.689 -13.711   6.032  1.00  8.460          H  
ATOM   1372  HD1 TYR A  84     -26.391 -16.400   7.597  1.00  8.460          H  
ATOM   1373  HD2 TYR A  84     -24.354 -15.259   4.029  1.00  8.460          H  
ATOM   1374  HE1 TYR A  84     -27.519 -18.199   6.351  1.00  8.460          H  
ATOM   1375  HE2 TYR A  84     -25.489 -17.059   2.835  1.00  8.460          H  
ATOM   1376  HH  TYR A  84     -27.841 -19.166   4.326  1.00  8.460          H  
ATOM   1377  N   LEU A  85     -21.325 -13.762   8.016  1.00  5.160          N  
ATOM   1378  CA  LEU A  85     -20.785 -12.966   9.108  1.00  5.260          C  
ATOM   1379  C   LEU A  85     -21.236 -11.521   8.990  1.00  5.530          C  
ATOM   1380  O   LEU A  85     -21.200 -10.961   7.901  1.00  5.720          O  
ATOM   1381  CB  LEU A  85     -19.259 -13.044   9.105  1.00  7.320          C  
ATOM   1382  CG  LEU A  85     -18.601 -14.459   9.296  1.00  7.320          C  
ATOM   1383  CD1 LEU A  85     -17.080 -14.294   9.207  1.00  7.320          C  
ATOM   1384  CD2 LEU A  85     -19.020 -15.096  10.613  1.00  7.320          C  
ATOM   1385  H   LEU A  85     -20.718 -14.237   7.366  1.00  6.190          H  
ATOM   1386  HA  LEU A  85     -21.167 -13.343  10.050  1.00  6.310          H  
ATOM   1387 1HB  LEU A  85     -18.907 -12.649   8.174  1.00  8.790          H  
ATOM   1388 2HB  LEU A  85     -18.895 -12.411   9.899  1.00  8.790          H  
ATOM   1389  HG  LEU A  85     -18.908 -15.115   8.483  1.00  8.790          H  
ATOM   1390 1HD1 LEU A  85     -16.612 -15.260   9.315  1.00  8.790          H  
ATOM   1391 2HD1 LEU A  85     -16.821 -13.873   8.246  1.00  8.790          H  
ATOM   1392 3HD1 LEU A  85     -16.726 -13.636   9.996  1.00  8.790          H  
ATOM   1393 1HD2 LEU A  85     -18.543 -16.073  10.709  1.00  8.790          H  
ATOM   1394 2HD2 LEU A  85     -18.711 -14.470  11.431  1.00  8.790          H  
ATOM   1395 3HD2 LEU A  85     -20.095 -15.228  10.646  1.00  8.790          H  
ATOM   1396  N   VAL A  86     -21.639 -10.934  10.122  1.00  5.740          N  
ATOM   1397  CA  VAL A  86     -22.088  -9.549  10.237  1.00  6.150          C  
ATOM   1398  C   VAL A  86     -21.236  -8.837  11.260  1.00  6.270          C  
ATOM   1399  O   VAL A  86     -21.053  -9.328  12.369  1.00  6.380          O  
ATOM   1400  CB  VAL A  86     -23.586  -9.456  10.587  1.00  8.450          C  
ATOM   1401  CG1 VAL A  86     -24.014  -7.994  10.773  1.00  8.450          C  
ATOM   1402  CG2 VAL A  86     -24.393 -10.044   9.450  1.00  8.450          C  
ATOM   1403  H   VAL A  86     -21.615 -11.483  10.966  1.00  6.890          H  
ATOM   1404  HA  VAL A  86     -21.958  -9.063   9.294  1.00  7.380          H  
ATOM   1405  HB  VAL A  86     -23.777  -9.994  11.508  1.00 10.140          H  
ATOM   1406 1HG1 VAL A  86     -25.077  -7.956  11.006  1.00 10.140          H  
ATOM   1407 2HG1 VAL A  86     -23.456  -7.529  11.587  1.00 10.140          H  
ATOM   1408 3HG1 VAL A  86     -23.835  -7.438   9.856  1.00 10.140          H  
ATOM   1409 1HG2 VAL A  86     -25.438  -9.975   9.703  1.00 10.140          H  
ATOM   1410 2HG2 VAL A  86     -24.200  -9.485   8.534  1.00 10.140          H  
ATOM   1411 3HG2 VAL A  86     -24.132 -11.074   9.292  1.00 10.140          H  
ATOM   1412  N   PHE A  87     -20.714  -7.678  10.889  1.00  6.340          N  
ATOM   1413  CA  PHE A  87     -19.816  -6.952  11.762  1.00  6.460          C  
ATOM   1414  C   PHE A  87     -20.482  -5.668  12.231  1.00  6.910          C  
ATOM   1415  O   PHE A  87     -21.298  -5.103  11.499  1.00  7.110          O  
ATOM   1416  CB  PHE A  87     -18.559  -6.648  10.968  1.00  9.000          C  
ATOM   1417  CG  PHE A  87     -18.037  -7.905  10.357  1.00  9.000          C  
ATOM   1418  CD1 PHE A  87     -18.161  -8.110   8.984  1.00  9.000          C  
ATOM   1419  CD2 PHE A  87     -17.516  -8.914  11.119  1.00  9.000          C  
ATOM   1420  CE1 PHE A  87     -17.748  -9.283   8.406  1.00  9.000          C  
ATOM   1421  CE2 PHE A  87     -17.117 -10.078  10.537  1.00  9.000          C  
ATOM   1422  CZ  PHE A  87     -17.226 -10.262   9.184  1.00  9.000          C  
ATOM   1423  H   PHE A  87     -20.922  -7.316   9.970  1.00  7.610          H  
ATOM   1424  HA  PHE A  87     -19.572  -7.567  12.624  1.00  7.750          H  
ATOM   1425 1HB  PHE A  87     -18.755  -5.919  10.188  1.00 10.800          H  
ATOM   1426 2HB  PHE A  87     -17.803  -6.249  11.641  1.00 10.800          H  
ATOM   1427  HD1 PHE A  87     -18.590  -7.325   8.366  1.00 10.800          H  
ATOM   1428  HD2 PHE A  87     -17.434  -8.786  12.204  1.00 10.800          H  
ATOM   1429  HE1 PHE A  87     -17.850  -9.429   7.330  1.00 10.800          H  
ATOM   1430  HE2 PHE A  87     -16.718 -10.869  11.155  1.00 10.800          H  
ATOM   1431  HZ  PHE A  87     -16.905 -11.195   8.744  1.00 10.800          H  
ATOM   1432  N   LYS A  88     -20.132  -5.185  13.429  1.00  7.190          N  
ATOM   1433  CA  LYS A  88     -20.733  -3.950  13.920  1.00  7.700          C  
ATOM   1434  C   LYS A  88     -19.794  -2.722  13.902  1.00  7.790          C  
ATOM   1435  O   LYS A  88     -18.576  -2.879  13.956  1.00  7.610          O  
ATOM   1436  CB  LYS A  88     -21.242  -4.183  15.345  1.00 10.580          C  
ATOM   1437  CG  LYS A  88     -22.413  -5.151  15.449  1.00 10.580          C  
ATOM   1438  CD  LYS A  88     -22.816  -5.363  16.908  1.00 10.580          C  
ATOM   1439  CE  LYS A  88     -23.995  -6.331  17.040  1.00 10.580          C  
ATOM   1440  NZ  LYS A  88     -24.374  -6.571  18.471  1.00 10.580          N  
ATOM   1441  H   LYS A  88     -19.469  -5.696  14.019  1.00  8.630          H  
ATOM   1442  HA  LYS A  88     -21.591  -3.769  13.289  1.00  9.240          H  
ATOM   1443 1HB  LYS A  88     -20.432  -4.606  15.944  1.00 12.690          H  
ATOM   1444 2HB  LYS A  88     -21.522  -3.234  15.806  1.00 12.690          H  
ATOM   1445 1HG  LYS A  88     -23.263  -4.739  14.904  1.00 12.690          H  
ATOM   1446 2HG  LYS A  88     -22.155  -6.098  14.996  1.00 12.690          H  
ATOM   1447 1HD  LYS A  88     -21.965  -5.770  17.459  1.00 12.690          H  
ATOM   1448 2HD  LYS A  88     -23.089  -4.405  17.352  1.00 12.690          H  
ATOM   1449 1HE  LYS A  88     -24.851  -5.915  16.515  1.00 12.690          H  
ATOM   1450 2HE  LYS A  88     -23.728  -7.281  16.586  1.00 12.690          H  
ATOM   1451 1HZ  LYS A  88     -25.167  -7.211  18.514  1.00 12.690          H  
ATOM   1452 2HZ  LYS A  88     -23.586  -6.973  18.970  1.00 12.690          H  
ATOM   1453 3HZ  LYS A  88     -24.633  -5.696  18.903  1.00 12.690          H  
ATOM   1454  N   PRO A  89     -20.349  -1.502  13.727  1.00  8.120          N  
ATOM   1455  CA  PRO A  89     -19.727  -0.187  13.857  1.00  8.280          C  
ATOM   1456  C   PRO A  89     -19.713   0.246  15.312  1.00  8.410          C  
ATOM   1457  O   PRO A  89     -20.449  -0.331  16.114  1.00  8.570          O  
ATOM   1458  CB  PRO A  89     -20.681   0.700  13.065  1.00 12.420          C  
ATOM   1459  CG  PRO A  89     -22.030   0.089  13.289  1.00 12.420          C  
ATOM   1460  CD  PRO A  89     -21.781  -1.406  13.311  1.00 12.420          C  
ATOM   1461  HA  PRO A  89     -18.715  -0.198  13.429  1.00  9.940          H  
ATOM   1462 1HB  PRO A  89     -20.613   1.744  13.416  1.00 14.900          H  
ATOM   1463 2HB  PRO A  89     -20.415   0.685  12.029  1.00 14.900          H  
ATOM   1464 1HG  PRO A  89     -22.457   0.455  14.238  1.00 14.900          H  
ATOM   1465 2HG  PRO A  89     -22.726   0.394  12.491  1.00 14.900          H  
ATOM   1466 1HD  PRO A  89     -22.450  -1.846  14.063  1.00 14.900          H  
ATOM   1467 2HD  PRO A  89     -21.932  -1.824  12.299  1.00 14.900          H  
ATOM   1468  N   THR A  90     -18.984   1.317  15.633  1.00  8.500          N  
ATOM   1469  CA  THR A  90     -19.142   1.923  16.956  1.00  8.860          C  
ATOM   1470  C   THR A  90     -19.402   3.410  16.839  1.00  9.250          C  
ATOM   1471  O   THR A  90     -19.076   4.039  15.831  1.00  9.220          O  
ATOM   1472  CB  THR A  90     -17.921   1.723  17.875  1.00 12.260          C  
ATOM   1473  OG1 THR A  90     -16.765   2.354  17.298  1.00 12.260          O  
ATOM   1474  CG2 THR A  90     -17.662   0.267  18.055  1.00 12.260          C  
ATOM   1475  H   THR A  90     -18.336   1.747  14.963  1.00 10.200          H  
ATOM   1476  HA  THR A  90     -20.007   1.476  17.443  1.00 10.630          H  
ATOM   1477  HB  THR A  90     -18.117   2.178  18.847  1.00 14.710          H  
ATOM   1478  HG1 THR A  90     -16.862   3.319  17.316  1.00 14.710          H  
ATOM   1479 1HG2 THR A  90     -16.802   0.117  18.703  1.00 14.710          H  
ATOM   1480 2HG2 THR A  90     -18.538  -0.202  18.498  1.00 14.710          H  
ATOM   1481 3HG2 THR A  90     -17.472  -0.180  17.100  1.00 14.710          H  
ATOM   1482  N   LYS A  91     -19.969   3.971  17.899  1.00  9.750          N  
ATOM   1483  CA  LYS A  91     -20.195   5.402  18.008  1.00 10.290          C  
ATOM   1484  C   LYS A  91     -18.966   6.044  18.609  1.00 10.340          C  
ATOM   1485  O   LYS A  91     -18.442   5.549  19.609  1.00 10.610          O  
ATOM   1486  CB  LYS A  91     -21.421   5.691  18.878  1.00 14.190          C  
ATOM   1487  CG  LYS A  91     -21.786   7.169  19.003  1.00 14.190          C  
ATOM   1488  CD  LYS A  91     -23.054   7.361  19.828  1.00 14.190          C  
ATOM   1489  CE  LYS A  91     -23.398   8.837  19.981  1.00 14.190          C  
ATOM   1490  NZ  LYS A  91     -24.638   9.038  20.788  1.00 14.190          N  
ATOM   1491  H   LYS A  91     -20.231   3.378  18.673  1.00 11.700          H  
ATOM   1492  HA  LYS A  91     -20.347   5.820  17.012  1.00 12.350          H  
ATOM   1493 1HB  LYS A  91     -22.285   5.169  18.468  1.00 17.030          H  
ATOM   1494 2HB  LYS A  91     -21.251   5.304  19.882  1.00 17.030          H  
ATOM   1495 1HG  LYS A  91     -20.970   7.712  19.488  1.00 17.030          H  
ATOM   1496 2HG  LYS A  91     -21.937   7.592  18.010  1.00 17.030          H  
ATOM   1497 1HD  LYS A  91     -23.887   6.848  19.345  1.00 17.030          H  
ATOM   1498 2HD  LYS A  91     -22.907   6.928  20.817  1.00 17.030          H  
ATOM   1499 1HE  LYS A  91     -22.570   9.347  20.473  1.00 17.030          H  
ATOM   1500 2HE  LYS A  91     -23.545   9.274  18.994  1.00 17.030          H  
ATOM   1501 1HZ  LYS A  91     -24.832  10.026  20.867  1.00 17.030          H  
ATOM   1502 2HZ  LYS A  91     -25.415   8.578  20.334  1.00 17.030          H  
ATOM   1503 3HZ  LYS A  91     -24.509   8.647  21.711  1.00 17.030          H  
ATOM   1504  N   THR A  92     -18.504   7.137  18.018  1.00 10.150          N  
ATOM   1505  CA  THR A  92     -17.343   7.815  18.551  1.00 10.210          C  
ATOM   1506  C   THR A  92     -17.638   9.280  18.786  1.00 10.310          C  
ATOM   1507  O   THR A  92     -18.599   9.838  18.249  1.00 10.980          O  
ATOM   1508  CB  THR A  92     -16.127   7.700  17.604  1.00 14.270          C  
ATOM   1509  OG1 THR A  92     -16.384   8.398  16.366  1.00 14.270          O  
ATOM   1510  CG2 THR A  92     -15.854   6.229  17.281  1.00 14.270          C  
ATOM   1511  H   THR A  92     -18.954   7.504  17.190  1.00 12.180          H  
ATOM   1512  HA  THR A  92     -17.080   7.371  19.510  1.00 12.250          H  
ATOM   1513  HB  THR A  92     -15.266   8.141  18.090  1.00 17.120          H  
ATOM   1514  HG1 THR A  92     -15.534   8.540  15.884  1.00 17.120          H  
ATOM   1515 1HG2 THR A  92     -14.990   6.155  16.621  1.00 17.120          H  
ATOM   1516 2HG2 THR A  92     -15.653   5.688  18.205  1.00 17.120          H  
ATOM   1517 3HG2 THR A  92     -16.718   5.788  16.785  1.00 17.120          H  
ATOM   1518  N   THR A  93     -16.779   9.915  19.569  1.00  9.710          N  
ATOM   1519  CA  THR A  93     -16.882  11.339  19.819  1.00  9.730          C  
ATOM   1520  C   THR A  93     -15.757  12.018  19.087  1.00  9.820          C  
ATOM   1521  O   THR A  93     -14.596  11.634  19.228  1.00  9.320          O  
ATOM   1522  CB  THR A  93     -16.808  11.665  21.323  1.00 13.610          C  
ATOM   1523  OG1 THR A  93     -17.900  11.032  21.999  1.00 13.610          O  
ATOM   1524  CG2 THR A  93     -16.892  13.173  21.540  1.00 13.610          C  
ATOM   1525  H   THR A  93     -16.021   9.396  19.986  1.00 11.650          H  
ATOM   1526  HA  THR A  93     -17.827  11.711  19.423  1.00 11.680          H  
ATOM   1527  HB  THR A  93     -15.868  11.295  21.735  1.00 16.340          H  
ATOM   1528  HG1 THR A  93     -17.789  10.080  21.958  1.00 16.340          H  
ATOM   1529 1HG2 THR A  93     -16.845  13.385  22.606  1.00 16.340          H  
ATOM   1530 2HG2 THR A  93     -16.066  13.672  21.041  1.00 16.340          H  
ATOM   1531 3HG2 THR A  93     -17.832  13.544  21.138  1.00 16.340          H  
ATOM   1532  N   GLN A  94     -16.088  13.020  18.293  1.00 10.640          N  
ATOM   1533  CA  GLN A  94     -15.042  13.695  17.562  1.00 10.960          C  
ATOM   1534  C   GLN A  94     -14.369  14.714  18.459  1.00 10.560          C  
ATOM   1535  O   GLN A  94     -14.957  15.728  18.831  1.00 10.830          O  
ATOM   1536  CB  GLN A  94     -15.601  14.362  16.305  1.00 15.220          C  
ATOM   1537  CG  GLN A  94     -14.553  15.052  15.430  1.00 15.220          C  
ATOM   1538  CD  GLN A  94     -13.571  14.049  14.835  1.00 15.220          C  
ATOM   1539  OE1 GLN A  94     -13.991  12.990  14.350  1.00 15.220          O  
ATOM   1540  NE2 GLN A  94     -12.286  14.380  14.856  1.00 15.220          N  
ATOM   1541  H   GLN A  94     -17.059  13.287  18.200  1.00 12.770          H  
ATOM   1542  HA  GLN A  94     -14.293  12.962  17.261  1.00 13.150          H  
ATOM   1543 1HB  GLN A  94     -16.112  13.616  15.697  1.00 18.260          H  
ATOM   1544 2HB  GLN A  94     -16.337  15.112  16.591  1.00 18.260          H  
ATOM   1545 1HG  GLN A  94     -15.055  15.567  14.613  1.00 18.260          H  
ATOM   1546 2HG  GLN A  94     -13.988  15.769  16.032  1.00 18.260          H  
ATOM   1547 1HE2 GLN A  94     -11.591  13.749  14.480  1.00 18.260          H  
ATOM   1548 2HE2 GLN A  94     -11.996  15.261  15.240  1.00 18.260          H  
ATOM   1549  N   LEU A  95     -13.139  14.411  18.814  1.00 10.000          N  
ATOM   1550  CA  LEU A  95     -12.331  15.231  19.690  1.00  9.610          C  
ATOM   1551  C   LEU A  95     -11.235  15.846  18.855  1.00  8.920          C  
ATOM   1552  O   LEU A  95     -10.724  15.197  17.945  1.00  8.070          O  
ATOM   1553  CB  LEU A  95     -11.713  14.373  20.800  1.00 13.610          C  
ATOM   1554  CG  LEU A  95     -12.695  13.572  21.674  1.00 13.610          C  
ATOM   1555  CD1 LEU A  95     -11.897  12.711  22.622  1.00 13.610          C  
ATOM   1556  CD2 LEU A  95     -13.615  14.517  22.444  1.00 13.610          C  
ATOM   1557  H   LEU A  95     -12.754  13.546  18.454  1.00 12.000          H  
ATOM   1558  HA  LEU A  95     -12.937  16.032  20.108  1.00 11.530          H  
ATOM   1559 1HB  LEU A  95     -11.027  13.659  20.339  1.00 16.330          H  
ATOM   1560 2HB  LEU A  95     -11.139  15.020  21.460  1.00 16.330          H  
ATOM   1561  HG  LEU A  95     -13.298  12.917  21.044  1.00 16.330          H  
ATOM   1562 1HD1 LEU A  95     -12.580  12.126  23.237  1.00 16.330          H  
ATOM   1563 2HD1 LEU A  95     -11.258  12.038  22.052  1.00 16.330          H  
ATOM   1564 3HD1 LEU A  95     -11.281  13.340  23.262  1.00 16.330          H  
ATOM   1565 1HD2 LEU A  95     -14.294  13.929  23.060  1.00 16.330          H  
ATOM   1566 2HD2 LEU A  95     -13.023  15.169  23.084  1.00 16.330          H  
ATOM   1567 3HD2 LEU A  95     -14.198  15.122  21.754  1.00 16.330          H  
ATOM   1568  N   ASN A  96     -10.752  17.021  19.239  1.00  9.410          N  
ATOM   1569  CA  ASN A  96      -9.664  17.656  18.489  1.00  9.100          C  
ATOM   1570  C   ASN A  96      -8.328  16.956  18.719  1.00  8.210          C  
ATOM   1571  O   ASN A  96      -7.333  17.237  18.055  1.00  8.210          O  
ATOM   1572  CB  ASN A  96      -9.562  19.121  18.849  1.00 12.860          C  
ATOM   1573  CG  ASN A  96     -10.717  19.917  18.318  1.00 12.860          C  
ATOM   1574  OD1 ASN A  96     -11.380  19.530  17.349  1.00 12.860          O  
ATOM   1575  ND2 ASN A  96     -10.977  21.033  18.943  1.00 12.860          N  
ATOM   1576  H   ASN A  96     -11.185  17.510  20.011  1.00 11.290          H  
ATOM   1577  HA  ASN A  96      -9.887  17.575  17.423  1.00 10.920          H  
ATOM   1578 1HB  ASN A  96      -9.522  19.229  19.933  1.00 15.440          H  
ATOM   1579 2HB  ASN A  96      -8.636  19.531  18.444  1.00 15.440          H  
ATOM   1580 1HD2 ASN A  96     -11.736  21.610  18.641  1.00 15.440          H  
ATOM   1581 2HD2 ASN A  96     -10.418  21.314  19.725  1.00 15.440          H  
ATOM   1582  N   LYS A  97      -8.325  16.024  19.662  1.00  7.660          N  
ATOM   1583  CA  LYS A  97      -7.157  15.242  20.006  1.00  7.090          C  
ATOM   1584  C   LYS A  97      -7.016  14.000  19.126  1.00  7.230          C  
ATOM   1585  O   LYS A  97      -5.993  13.305  19.213  1.00  7.380          O  
ATOM   1586  CB  LYS A  97      -7.238  14.807  21.468  1.00 10.150          C  
ATOM   1587  CG  LYS A  97      -7.151  15.946  22.469  1.00 10.150          C  
ATOM   1588  CD  LYS A  97      -7.254  15.431  23.905  1.00 10.150          C  
ATOM   1589  CE  LYS A  97      -7.148  16.569  24.920  1.00 10.150          C  
ATOM   1590  NZ  LYS A  97      -7.281  16.078  26.324  1.00 10.150          N  
ATOM   1591  H   LYS A  97      -9.189  15.862  20.152  1.00  9.190          H  
ATOM   1592  HA  LYS A  97      -6.273  15.862  19.862  1.00  8.510          H  
ATOM   1593 1HB  LYS A  97      -8.179  14.280  21.634  1.00 12.180          H  
ATOM   1594 2HB  LYS A  97      -6.434  14.107  21.683  1.00 12.180          H  
ATOM   1595 1HG  LYS A  97      -6.197  16.460  22.339  1.00 12.180          H  
ATOM   1596 2HG  LYS A  97      -7.953  16.658  22.281  1.00 12.180          H  
ATOM   1597 1HD  LYS A  97      -8.210  14.923  24.040  1.00 12.180          H  
ATOM   1598 2HD  LYS A  97      -6.453  14.716  24.092  1.00 12.180          H  
ATOM   1599 1HE  LYS A  97      -6.182  17.058  24.807  1.00 12.180          H  
ATOM   1600 2HE  LYS A  97      -7.937  17.294  24.724  1.00 12.180          H  
ATOM   1601 1HZ  LYS A  97      -7.206  16.859  26.963  1.00 12.180          H  
ATOM   1602 2HZ  LYS A  97      -8.180  15.632  26.444  1.00 12.180          H  
ATOM   1603 3HZ  LYS A  97      -6.547  15.413  26.522  1.00 12.180          H  
ATOM   1604  N   LEU A  98      -8.070  13.670  18.354  1.00  7.400          N  
ATOM   1605  CA  LEU A  98      -8.053  12.464  17.546  1.00  7.800          C  
ATOM   1606  C   LEU A  98      -8.417  12.706  16.081  1.00  8.030          C  
ATOM   1607  O   LEU A  98      -9.601  12.705  15.741  1.00  7.670          O  
ATOM   1608  CB  LEU A  98      -9.077  11.457  18.085  1.00 10.760          C  
ATOM   1609  CG  LEU A  98      -8.930  10.987  19.540  1.00 10.760          C  
ATOM   1610  CD1 LEU A  98     -10.151  10.161  19.885  1.00 10.760          C  
ATOM   1611  CD2 LEU A  98      -7.662  10.169  19.718  1.00 10.760          C  
ATOM   1612  H   LEU A  98      -8.881  14.294  18.291  1.00  8.880          H  
ATOM   1613  HA  LEU A  98      -7.066  12.025  17.607  1.00  9.360          H  
ATOM   1614 1HB  LEU A  98     -10.067  11.906  17.995  1.00 12.910          H  
ATOM   1615 2HB  LEU A  98      -9.050  10.566  17.451  1.00 12.910          H  
ATOM   1616  HG  LEU A  98      -8.901  11.849  20.206  1.00 12.910          H  
ATOM   1617 1HD1 LEU A  98     -10.083   9.825  20.919  1.00 12.910          H  
ATOM   1618 2HD1 LEU A  98     -11.052  10.768  19.761  1.00 12.910          H  
ATOM   1619 3HD1 LEU A  98     -10.205   9.294  19.225  1.00 12.910          H  
ATOM   1620 1HD2 LEU A  98      -7.588   9.838  20.753  1.00 12.910          H  
ATOM   1621 2HD2 LEU A  98      -7.691   9.298  19.062  1.00 12.910          H  
ATOM   1622 3HD2 LEU A  98      -6.789  10.771  19.480  1.00 12.910          H  
ATOM   1623  N   PRO A  99      -7.445  12.846  15.173  1.00  8.730          N  
ATOM   1624  CA  PRO A  99      -7.620  13.004  13.735  1.00  9.140          C  
ATOM   1625  C   PRO A  99      -8.371  11.828  13.076  1.00  9.250          C  
ATOM   1626  O   PRO A  99      -8.845  11.941  11.948  1.00  9.560          O  
ATOM   1627  CB  PRO A  99      -6.177  13.160  13.245  1.00 13.710          C  
ATOM   1628  CG  PRO A  99      -5.435  13.719  14.455  1.00 13.710          C  
ATOM   1629  CD  PRO A  99      -6.060  13.062  15.627  1.00 13.710          C  
ATOM   1630  HA  PRO A  99      -8.179  13.943  13.559  1.00 10.970          H  
ATOM   1631 1HB  PRO A  99      -5.782  12.179  12.919  1.00 16.450          H  
ATOM   1632 2HB  PRO A  99      -6.143  13.824  12.372  1.00 16.450          H  
ATOM   1633 1HG  PRO A  99      -4.373  13.530  14.407  1.00 16.450          H  
ATOM   1634 2HG  PRO A  99      -5.550  14.814  14.489  1.00 16.450          H  
ATOM   1635 1HD  PRO A  99      -5.551  12.139  15.822  1.00 16.450          H  
ATOM   1636 2HD  PRO A  99      -6.015  13.751  16.477  1.00 16.450          H  
ATOM   1637  N   ASN A 100      -8.422  10.685  13.766  1.00  9.160          N  
ATOM   1638  CA  ASN A 100      -9.085   9.481  13.288  1.00  9.370          C  
ATOM   1639  C   ASN A 100      -9.600   8.712  14.502  1.00 10.030          C  
ATOM   1640  O   ASN A 100      -8.811   8.256  15.326  1.00  9.660          O  
ATOM   1641  CB  ASN A 100      -8.158   8.621  12.448  1.00 13.030          C  
ATOM   1642  CG  ASN A 100      -8.881   7.465  11.748  1.00 13.030          C  
ATOM   1643  OD1 ASN A 100      -9.812   6.813  12.272  1.00 13.030          O  
ATOM   1644  ND2 ASN A 100      -8.471   7.224  10.516  1.00 13.030          N  
ATOM   1645  H   ASN A 100      -8.008  10.648  14.681  1.00 10.990          H  
ATOM   1646  HA  ASN A 100      -9.950   9.767  12.685  1.00 11.240          H  
ATOM   1647 1HB  ASN A 100      -7.664   9.239  11.700  1.00 15.640          H  
ATOM   1648 2HB  ASN A 100      -7.388   8.203  13.091  1.00 15.640          H  
ATOM   1649 1HD2 ASN A 100      -8.915   6.512   9.964  1.00 15.640          H  
ATOM   1650 2HD2 ASN A 100      -7.735   7.772  10.117  1.00 15.640          H  
ATOM   1651  N   THR A 101     -10.920   8.626  14.657  1.00 11.150          N  
ATOM   1652  CA  THR A 101     -11.519   7.988  15.828  1.00 11.990          C  
ATOM   1653  C   THR A 101     -11.781   6.485  15.658  1.00 11.720          C  
ATOM   1654  O   THR A 101     -12.275   5.838  16.582  1.00 12.260          O  
ATOM   1655  CB  THR A 101     -12.872   8.621  16.180  1.00 16.450          C  
ATOM   1656  OG1 THR A 101     -13.793   8.426  15.082  1.00 16.450          O  
ATOM   1657  CG2 THR A 101     -12.724  10.119  16.453  1.00 16.450          C  
ATOM   1658  H   THR A 101     -11.534   9.021  13.954  1.00 13.380          H  
ATOM   1659  HA  THR A 101     -10.838   8.116  16.671  1.00 14.390          H  
ATOM   1660  HB  THR A 101     -13.256   8.137  17.061  1.00 19.740          H  
ATOM   1661  HG1 THR A 101     -13.868   7.471  14.885  1.00 19.740          H  
ATOM   1662 1HG2 THR A 101     -13.699  10.540  16.707  1.00 19.740          H  
ATOM   1663 2HG2 THR A 101     -12.039  10.273  17.282  1.00 19.740          H  
ATOM   1664 3HG2 THR A 101     -12.334  10.627  15.571  1.00 19.740          H  
ATOM   1665  N   GLY A 102     -11.452   5.938  14.488  1.00 11.060          N  
ATOM   1666  CA  GLY A 102     -11.678   4.528  14.173  1.00 10.960          C  
ATOM   1667  C   GLY A 102     -12.601   4.378  12.971  1.00 10.290          C  
ATOM   1668  O   GLY A 102     -13.572   5.120  12.813  1.00 10.180          O  
ATOM   1669  H   GLY A 102     -10.997   6.514  13.780  1.00 13.270          H  
ATOM   1670 1HA  GLY A 102     -10.721   4.052  13.954  1.00 13.150          H  
ATOM   1671 2HA  GLY A 102     -12.099   4.015  15.035  1.00 13.150          H  
ATOM   1672  N   LEU A 103     -12.278   3.410  12.110  1.00  9.890          N  
ATOM   1673  CA  LEU A 103     -13.009   3.172  10.872  1.00  9.380          C  
ATOM   1674  C   LEU A 103     -13.927   1.973  10.881  1.00  8.960          C  
ATOM   1675  O   LEU A 103     -14.358   1.534   9.817  1.00  8.870          O  
ATOM   1676  CB  LEU A 103     -12.028   2.966   9.718  1.00 13.340          C  
ATOM   1677  CG  LEU A 103     -11.078   4.110   9.392  1.00 13.340          C  
ATOM   1678  CD1 LEU A 103     -10.140   3.632   8.286  1.00 13.340          C  
ATOM   1679  CD2 LEU A 103     -11.849   5.349   8.949  1.00 13.340          C  
ATOM   1680  H   LEU A 103     -11.486   2.818  12.316  1.00 11.870          H  
ATOM   1681  HA  LEU A 103     -13.630   4.042  10.678  1.00 11.260          H  
ATOM   1682 1HB  LEU A 103     -11.429   2.075   9.922  1.00 16.000          H  
ATOM   1683 2HB  LEU A 103     -12.608   2.784   8.823  1.00 16.000          H  
ATOM   1684  HG  LEU A 103     -10.494   4.363  10.269  1.00 16.000          H  
ATOM   1685 1HD1 LEU A 103      -9.442   4.427   8.038  1.00 16.000          H  
ATOM   1686 2HD1 LEU A 103      -9.585   2.758   8.621  1.00 16.000          H  
ATOM   1687 3HD1 LEU A 103     -10.719   3.371   7.402  1.00 16.000          H  
ATOM   1688 1HD2 LEU A 103     -11.140   6.142   8.712  1.00 16.000          H  
ATOM   1689 2HD2 LEU A 103     -12.442   5.116   8.066  1.00 16.000          H  
ATOM   1690 3HD2 LEU A 103     -12.503   5.694   9.746  1.00 16.000          H  
ATOM   1691  N   ASN A 104     -14.207   1.390  12.038  1.00  8.800          N  
ATOM   1692  CA  ASN A 104     -15.037   0.183  12.028  1.00  8.630          C  
ATOM   1693  C   ASN A 104     -16.307   0.326  11.181  1.00  7.740          C  
ATOM   1694  O   ASN A 104     -16.601  -0.548  10.371  1.00  7.440          O  
ATOM   1695  CB  ASN A 104     -15.300  -0.239  13.448  1.00 12.150          C  
ATOM   1696  CG  ASN A 104     -15.893   0.826  14.298  1.00 12.150          C  
ATOM   1697  OD1 ASN A 104     -16.608   1.773  13.877  1.00 12.150          O  
ATOM   1698  ND2 ASN A 104     -15.543   0.725  15.540  1.00 12.150          N  
ATOM   1699  H   ASN A 104     -13.859   1.796  12.896  1.00 10.560          H  
ATOM   1700  HA  ASN A 104     -14.451  -0.613  11.570  1.00 10.360          H  
ATOM   1701 1HB  ASN A 104     -15.986  -1.091  13.448  1.00 14.580          H  
ATOM   1702 2HB  ASN A 104     -14.380  -0.574  13.906  1.00 14.580          H  
ATOM   1703 1HD2 ASN A 104     -15.870   1.399  16.214  1.00 14.580          H  
ATOM   1704 2HD2 ASN A 104     -14.967  -0.032  15.848  1.00 14.580          H  
ATOM   1705  N   TYR A 105     -16.999   1.461  11.278  1.00  7.470          N  
ATOM   1706  CA  TYR A 105     -18.146   1.722  10.416  1.00  6.750          C  
ATOM   1707  C   TYR A 105     -17.757   1.746   8.946  1.00  6.410          C  
ATOM   1708  O   TYR A 105     -18.348   1.049   8.119  1.00  6.310          O  
ATOM   1709  CB  TYR A 105     -18.807   3.051  10.773  1.00  9.740          C  
ATOM   1710  CG  TYR A 105     -19.911   3.457   9.801  1.00  9.740          C  
ATOM   1711  CD1 TYR A 105     -21.169   2.881   9.864  1.00  9.740          C  
ATOM   1712  CD2 TYR A 105     -19.646   4.424   8.833  1.00  9.740          C  
ATOM   1713  CE1 TYR A 105     -22.147   3.261   8.974  1.00  9.740          C  
ATOM   1714  CE2 TYR A 105     -20.625   4.802   7.947  1.00  9.740          C  
ATOM   1715  CZ  TYR A 105     -21.872   4.226   8.015  1.00  9.740          C  
ATOM   1716  OH  TYR A 105     -22.855   4.609   7.132  1.00  9.740          O  
ATOM   1717  H   TYR A 105     -16.748   2.091  12.032  1.00  8.960          H  
ATOM   1718  HA  TYR A 105     -18.858   0.913  10.537  1.00  8.100          H  
ATOM   1719 1HB  TYR A 105     -19.229   2.997  11.772  1.00 11.690          H  
ATOM   1720 2HB  TYR A 105     -18.055   3.836  10.783  1.00 11.690          H  
ATOM   1721  HD1 TYR A 105     -21.392   2.131  10.606  1.00 11.690          H  
ATOM   1722  HD2 TYR A 105     -18.660   4.884   8.775  1.00 11.690          H  
ATOM   1723  HE1 TYR A 105     -23.133   2.806   9.027  1.00 11.690          H  
ATOM   1724  HE2 TYR A 105     -20.415   5.558   7.191  1.00 11.690          H  
ATOM   1725  HH  TYR A 105     -23.647   4.093   7.293  1.00 11.690          H  
ATOM   1726  N   GLY A 106     -16.754   2.553   8.611  1.00  6.330          N  
ATOM   1727  CA  GLY A 106     -16.329   2.721   7.226  1.00  6.060          C  
ATOM   1728  C   GLY A 106     -15.891   1.422   6.544  1.00  5.860          C  
ATOM   1729  O   GLY A 106     -16.436   1.044   5.488  1.00  5.550          O  
ATOM   1730  H   GLY A 106     -16.292   3.075   9.345  1.00  7.600          H  
ATOM   1731 1HA  GLY A 106     -17.146   3.168   6.661  1.00  7.270          H  
ATOM   1732 2HA  GLY A 106     -15.504   3.431   7.199  1.00  7.270          H  
ATOM   1733  N   VAL A 107     -14.905   0.743   7.143  1.00  6.210          N  
ATOM   1734  CA  VAL A 107     -14.399  -0.475   6.532  1.00  6.310          C  
ATOM   1735  C   VAL A 107     -15.365  -1.623   6.746  1.00  5.500          C  
ATOM   1736  O   VAL A 107     -15.576  -2.407   5.823  1.00  5.370          O  
ATOM   1737  CB  VAL A 107     -12.948  -0.849   7.002  1.00  8.790          C  
ATOM   1738  CG1 VAL A 107     -11.980   0.279   6.651  1.00  8.790          C  
ATOM   1739  CG2 VAL A 107     -12.870  -1.138   8.484  1.00  8.790          C  
ATOM   1740  H   VAL A 107     -14.542   1.104   8.027  1.00  7.450          H  
ATOM   1741  HA  VAL A 107     -14.334  -0.302   5.458  1.00  7.570          H  
ATOM   1742  HB  VAL A 107     -12.634  -1.731   6.471  1.00 10.550          H  
ATOM   1743 1HG1 VAL A 107     -10.966  -0.003   6.953  1.00 10.550          H  
ATOM   1744 2HG1 VAL A 107     -12.002   0.465   5.583  1.00 10.550          H  
ATOM   1745 3HG1 VAL A 107     -12.271   1.178   7.176  1.00 10.550          H  
ATOM   1746 1HG2 VAL A 107     -11.869  -1.403   8.748  1.00 10.550          H  
ATOM   1747 2HG2 VAL A 107     -13.153  -0.287   9.043  1.00 10.550          H  
ATOM   1748 3HG2 VAL A 107     -13.506  -1.948   8.730  1.00 10.550          H  
ATOM   1749  N   GLY A 108     -15.992  -1.719   7.925  1.00  5.100          N  
ATOM   1750  CA  GLY A 108     -16.929  -2.787   8.197  1.00  4.670          C  
ATOM   1751  C   GLY A 108     -18.078  -2.762   7.234  1.00  4.120          C  
ATOM   1752  O   GLY A 108     -18.491  -3.814   6.753  1.00  3.670          O  
ATOM   1753  H   GLY A 108     -15.822  -1.064   8.687  1.00  6.120          H  
ATOM   1754 1HA  GLY A 108     -16.434  -3.746   8.126  1.00  5.600          H  
ATOM   1755 2HA  GLY A 108     -17.301  -2.686   9.219  1.00  5.600          H  
ATOM   1756  N   SER A 109     -18.580  -1.579   6.893  1.00  4.430          N  
ATOM   1757  CA  SER A 109     -19.696  -1.539   5.980  1.00  4.470          C  
ATOM   1758  C   SER A 109     -19.354  -2.073   4.595  1.00  4.490          C  
ATOM   1759  O   SER A 109     -20.052  -2.950   4.057  1.00  4.250          O  
ATOM   1760  CB  SER A 109     -20.174  -0.117   5.841  1.00  6.240          C  
ATOM   1761  OG  SER A 109     -20.728   0.362   7.038  1.00  6.240          O  
ATOM   1762  H   SER A 109     -18.251  -0.708   7.317  1.00  5.320          H  
ATOM   1763  HA  SER A 109     -20.486  -2.140   6.410  1.00  5.360          H  
ATOM   1764 1HB  SER A 109     -19.339   0.525   5.545  1.00  7.490          H  
ATOM   1765 2HB  SER A 109     -20.879  -0.092   5.068  1.00  7.490          H  
ATOM   1766  HG  SER A 109     -19.962   0.653   7.575  1.00  7.490          H  
ATOM   1767  N   MET A 110     -18.237  -1.619   4.026  1.00  4.980          N  
ATOM   1768  CA  MET A 110     -17.918  -2.112   2.698  1.00  5.360          C  
ATOM   1769  C   MET A 110     -17.487  -3.573   2.694  1.00  4.670          C  
ATOM   1770  O   MET A 110     -17.892  -4.346   1.809  1.00  4.530          O  
ATOM   1771  CB  MET A 110     -16.841  -1.256   2.047  1.00  7.350          C  
ATOM   1772  CG  MET A 110     -17.291   0.161   1.664  1.00  7.350          C  
ATOM   1773  SD  MET A 110     -18.752   0.190   0.565  1.00  7.350          S  
ATOM   1774  CE  MET A 110     -18.160  -0.630  -0.938  1.00  7.350          C  
ATOM   1775  H   MET A 110     -17.664  -0.908   4.501  1.00  5.980          H  
ATOM   1776  HA  MET A 110     -18.820  -2.046   2.095  1.00  6.430          H  
ATOM   1777 1HB  MET A 110     -16.012  -1.144   2.754  1.00  8.820          H  
ATOM   1778 2HB  MET A 110     -16.445  -1.759   1.172  1.00  8.820          H  
ATOM   1779 1HG  MET A 110     -17.533   0.715   2.574  1.00  8.820          H  
ATOM   1780 2HG  MET A 110     -16.471   0.675   1.163  1.00  8.820          H  
ATOM   1781 1HE  MET A 110     -18.966  -0.662  -1.675  1.00  8.820          H  
ATOM   1782 2HE  MET A 110     -17.315  -0.077  -1.348  1.00  8.820          H  
ATOM   1783 3HE  MET A 110     -17.852  -1.650  -0.707  1.00  8.820          H  
ATOM   1784  N   LEU A 111     -16.713  -3.988   3.707  1.00  4.430          N  
ATOM   1785  CA  LEU A 111     -16.246  -5.351   3.668  1.00  4.190          C  
ATOM   1786  C   LEU A 111     -17.405  -6.263   3.987  1.00  3.280          C  
ATOM   1787  O   LEU A 111     -17.462  -7.363   3.458  1.00  3.100          O  
ATOM   1788  CB  LEU A 111     -15.042  -5.599   4.597  1.00  5.960          C  
ATOM   1789  CG  LEU A 111     -15.215  -5.734   6.103  1.00  5.960          C  
ATOM   1790  CD1 LEU A 111     -15.430  -7.243   6.494  1.00  5.960          C  
ATOM   1791  CD2 LEU A 111     -13.981  -5.178   6.744  1.00  5.960          C  
ATOM   1792  H   LEU A 111     -16.404  -3.356   4.450  1.00  5.320          H  
ATOM   1793  HA  LEU A 111     -15.918  -5.559   2.657  1.00  5.030          H  
ATOM   1794 1HB  LEU A 111     -14.492  -6.457   4.252  1.00  7.150          H  
ATOM   1795 2HB  LEU A 111     -14.403  -4.741   4.473  1.00  7.150          H  
ATOM   1796  HG  LEU A 111     -16.084  -5.183   6.431  1.00  7.150          H  
ATOM   1797 1HD1 LEU A 111     -15.535  -7.324   7.565  1.00  7.150          H  
ATOM   1798 2HD1 LEU A 111     -16.319  -7.654   6.029  1.00  7.150          H  
ATOM   1799 3HD1 LEU A 111     -14.562  -7.825   6.173  1.00  7.150          H  
ATOM   1800 1HD2 LEU A 111     -14.043  -5.267   7.812  1.00  7.150          H  
ATOM   1801 2HD2 LEU A 111     -13.147  -5.736   6.382  1.00  7.150          H  
ATOM   1802 3HD2 LEU A 111     -13.851  -4.134   6.479  1.00  7.150          H  
ATOM   1803  N   LEU A 112     -18.372  -5.829   4.805  1.00  2.970          N  
ATOM   1804  CA  LEU A 112     -19.483  -6.705   5.079  1.00  2.710          C  
ATOM   1805  C   LEU A 112     -20.191  -7.055   3.798  1.00  2.610          C  
ATOM   1806  O   LEU A 112     -20.462  -8.229   3.545  1.00  2.550          O  
ATOM   1807  CB  LEU A 112     -20.488  -6.087   6.054  1.00  3.900          C  
ATOM   1808  CG  LEU A 112     -21.763  -6.942   6.310  1.00  3.900          C  
ATOM   1809  CD1 LEU A 112     -21.374  -8.269   6.840  1.00  3.900          C  
ATOM   1810  CD2 LEU A 112     -22.660  -6.249   7.328  1.00  3.900          C  
ATOM   1811  H   LEU A 112     -18.316  -4.929   5.286  1.00  3.560          H  
ATOM   1812  HA  LEU A 112     -19.075  -7.608   5.517  1.00  3.250          H  
ATOM   1813 1HB  LEU A 112     -19.993  -5.917   7.004  1.00  4.680          H  
ATOM   1814 2HB  LEU A 112     -20.795  -5.118   5.656  1.00  4.680          H  
ATOM   1815  HG  LEU A 112     -22.312  -7.080   5.384  1.00  4.680          H  
ATOM   1816 1HD1 LEU A 112     -22.275  -8.849   7.022  1.00  4.680          H  
ATOM   1817 2HD1 LEU A 112     -20.761  -8.820   6.146  1.00  4.680          H  
ATOM   1818 3HD1 LEU A 112     -20.827  -8.132   7.748  1.00  4.680          H  
ATOM   1819 1HD2 LEU A 112     -23.554  -6.858   7.499  1.00  4.680          H  
ATOM   1820 2HD2 LEU A 112     -22.124  -6.121   8.268  1.00  4.680          H  
ATOM   1821 3HD2 LEU A 112     -22.955  -5.286   6.957  1.00  4.680          H  
ATOM   1822  N   GLY A 113     -20.472  -6.075   2.942  1.00  3.120          N  
ATOM   1823  CA  GLY A 113     -21.139  -6.470   1.712  1.00  3.620          C  
ATOM   1824  C   GLY A 113     -20.282  -7.477   0.935  1.00  3.220          C  
ATOM   1825  O   GLY A 113     -20.806  -8.447   0.375  1.00  3.300          O  
ATOM   1826  H   GLY A 113     -20.251  -5.097   3.174  1.00  3.740          H  
ATOM   1827 1HA  GLY A 113     -22.087  -6.924   1.975  1.00  4.340          H  
ATOM   1828 2HA  GLY A 113     -21.356  -5.618   1.102  1.00  4.340          H  
ATOM   1829  N   GLY A 114     -18.960  -7.284   0.956  1.00  3.170          N  
ATOM   1830  CA  GLY A 114     -18.019  -8.193   0.307  1.00  3.200          C  
ATOM   1831  C   GLY A 114     -18.139  -9.610   0.856  1.00  2.250          C  
ATOM   1832  O   GLY A 114     -18.245 -10.573   0.086  1.00  2.130          O  
ATOM   1833  H   GLY A 114     -18.600  -6.429   1.396  1.00  3.800          H  
ATOM   1834 1HA  GLY A 114     -18.195  -8.200  -0.767  1.00  3.840          H  
ATOM   1835 2HA  GLY A 114     -17.008  -7.830   0.474  1.00  3.840          H  
ATOM   1836  N   MET A 115     -18.146  -9.719   2.185  1.00  1.930          N  
ATOM   1837  CA  MET A 115     -18.244 -10.979   2.902  1.00  1.940          C  
ATOM   1838  C   MET A 115     -19.540 -11.688   2.607  1.00  1.680          C  
ATOM   1839  O   MET A 115     -19.535 -12.878   2.290  1.00  1.880          O  
ATOM   1840  CB  MET A 115     -18.147 -10.711   4.411  1.00  2.710          C  
ATOM   1841  CG  MET A 115     -18.160 -11.944   5.311  1.00  2.710          C  
ATOM   1842  SD  MET A 115     -16.733 -13.019   5.104  1.00  2.710          S  
ATOM   1843  CE  MET A 115     -15.434 -12.224   6.042  1.00  2.710          C  
ATOM   1844  H   MET A 115     -18.030  -8.856   2.712  1.00  2.320          H  
ATOM   1845  HA  MET A 115     -17.437 -11.630   2.580  1.00  2.330          H  
ATOM   1846 1HB  MET A 115     -17.272 -10.114   4.629  1.00  3.250          H  
ATOM   1847 2HB  MET A 115     -19.006 -10.108   4.704  1.00  3.250          H  
ATOM   1848 1HG  MET A 115     -18.185 -11.603   6.331  1.00  3.250          H  
ATOM   1849 2HG  MET A 115     -19.065 -12.528   5.130  1.00  3.250          H  
ATOM   1850 1HE  MET A 115     -14.529 -12.818   5.956  1.00  3.250          H  
ATOM   1851 2HE  MET A 115     -15.247 -11.223   5.674  1.00  3.250          H  
ATOM   1852 3HE  MET A 115     -15.719 -12.164   7.081  1.00  3.250          H  
ATOM   1853  N   LEU A 116     -20.651 -10.962   2.675  1.00  1.970          N  
ATOM   1854  CA  LEU A 116     -21.938 -11.571   2.426  1.00  2.790          C  
ATOM   1855  C   LEU A 116     -21.971 -12.063   0.980  1.00  2.610          C  
ATOM   1856  O   LEU A 116     -22.350 -13.206   0.696  1.00  3.020          O  
ATOM   1857  CB  LEU A 116     -23.036 -10.530   2.703  1.00  3.580          C  
ATOM   1858  CG  LEU A 116     -23.264 -10.084   4.195  1.00  3.580          C  
ATOM   1859  CD1 LEU A 116     -24.288  -8.940   4.212  1.00  3.580          C  
ATOM   1860  CD2 LEU A 116     -23.737 -11.241   5.083  1.00  3.580          C  
ATOM   1861  H   LEU A 116     -20.589  -9.973   2.935  1.00  2.360          H  
ATOM   1862  HA  LEU A 116     -22.058 -12.429   3.077  1.00  3.350          H  
ATOM   1863 1HB  LEU A 116     -22.730  -9.627   2.186  1.00  4.290          H  
ATOM   1864 2HB  LEU A 116     -23.941 -10.829   2.291  1.00  4.290          H  
ATOM   1865  HG  LEU A 116     -22.331  -9.709   4.582  1.00  4.290          H  
ATOM   1866 1HD1 LEU A 116     -24.425  -8.591   5.235  1.00  4.290          H  
ATOM   1867 2HD1 LEU A 116     -23.926  -8.115   3.597  1.00  4.290          H  
ATOM   1868 3HD1 LEU A 116     -25.245  -9.294   3.820  1.00  4.290          H  
ATOM   1869 1HD2 LEU A 116     -23.865 -10.879   6.107  1.00  4.290          H  
ATOM   1870 2HD2 LEU A 116     -24.687 -11.625   4.710  1.00  4.290          H  
ATOM   1871 3HD2 LEU A 116     -22.998 -12.037   5.090  1.00  4.290          H  
ATOM   1872  N   GLY A 117     -21.429 -11.248   0.084  1.00  2.420          N  
ATOM   1873  CA  GLY A 117     -21.331 -11.556  -1.323  1.00  2.810          C  
ATOM   1874  C   GLY A 117     -20.559 -12.849  -1.565  1.00  2.120          C  
ATOM   1875  O   GLY A 117     -21.052 -13.740  -2.253  1.00  2.360          O  
ATOM   1876  H   GLY A 117     -21.127 -10.318   0.378  1.00  2.900          H  
ATOM   1877 1HA  GLY A 117     -22.331 -11.639  -1.745  1.00  3.370          H  
ATOM   1878 2HA  GLY A 117     -20.825 -10.729  -1.822  1.00  3.370          H  
ATOM   1879  N   LEU A 118     -19.356 -12.986  -0.994  1.00  1.620          N  
ATOM   1880  CA  LEU A 118     -18.605 -14.222  -1.210  1.00  1.720          C  
ATOM   1881  C   LEU A 118     -19.340 -15.447  -0.670  1.00  1.650          C  
ATOM   1882  O   LEU A 118     -19.173 -16.544  -1.186  1.00  1.970          O  
ATOM   1883  CB  LEU A 118     -17.193 -14.200  -0.628  1.00  2.370          C  
ATOM   1884  CG  LEU A 118     -16.281 -15.467  -1.045  1.00  2.370          C  
ATOM   1885  CD1 LEU A 118     -16.095 -15.569  -2.608  1.00  2.370          C  
ATOM   1886  CD2 LEU A 118     -14.969 -15.348  -0.378  1.00  2.370          C  
ATOM   1887  H   LEU A 118     -18.969 -12.218  -0.438  1.00  1.940          H  
ATOM   1888  HA  LEU A 118     -18.511 -14.338  -2.277  1.00  2.060          H  
ATOM   1889 1HB  LEU A 118     -16.700 -13.288  -0.936  1.00  2.840          H  
ATOM   1890 2HB  LEU A 118     -17.278 -14.189   0.465  1.00  2.840          H  
ATOM   1891  HG  LEU A 118     -16.752 -16.380  -0.710  1.00  2.840          H  
ATOM   1892 1HD1 LEU A 118     -15.471 -16.439  -2.831  1.00  2.840          H  
ATOM   1893 2HD1 LEU A 118     -17.053 -15.703  -3.107  1.00  2.840          H  
ATOM   1894 3HD1 LEU A 118     -15.613 -14.673  -2.982  1.00  2.840          H  
ATOM   1895 1HD2 LEU A 118     -14.345 -16.217  -0.617  1.00  2.840          H  
ATOM   1896 2HD2 LEU A 118     -14.465 -14.447  -0.705  1.00  2.840          H  
ATOM   1897 3HD2 LEU A 118     -15.134 -15.312   0.678  1.00  2.840          H  
ATOM   1898  N   VAL A 119     -20.138 -15.308   0.384  1.00  1.920          N  
ATOM   1899  CA  VAL A 119     -20.851 -16.488   0.862  1.00  2.880          C  
ATOM   1900  C   VAL A 119     -21.783 -16.963  -0.258  1.00  3.170          C  
ATOM   1901  O   VAL A 119     -22.019 -18.160  -0.403  1.00  3.700          O  
ATOM   1902  CB  VAL A 119     -21.595 -16.236   2.186  1.00  3.650          C  
ATOM   1903  CG1 VAL A 119     -22.432 -17.454   2.555  1.00  3.650          C  
ATOM   1904  CG2 VAL A 119     -20.589 -15.935   3.266  1.00  3.650          C  
ATOM   1905  H   VAL A 119     -20.228 -14.399   0.856  1.00  2.300          H  
ATOM   1906  HA  VAL A 119     -20.142 -17.286   1.029  1.00  3.460          H  
ATOM   1907  HB  VAL A 119     -22.268 -15.379   2.076  1.00  4.380          H  
ATOM   1908 1HG1 VAL A 119     -22.927 -17.269   3.488  1.00  4.380          H  
ATOM   1909 2HG1 VAL A 119     -23.167 -17.644   1.801  1.00  4.380          H  
ATOM   1910 3HG1 VAL A 119     -21.802 -18.327   2.664  1.00  4.380          H  
ATOM   1911 1HG2 VAL A 119     -21.101 -15.750   4.204  1.00  4.380          H  
ATOM   1912 2HG2 VAL A 119     -19.934 -16.761   3.380  1.00  4.380          H  
ATOM   1913 3HG2 VAL A 119     -20.009 -15.075   3.003  1.00  4.380          H  
ATOM   1914  N   VAL A 120     -22.402 -16.009  -0.951  1.00  3.160          N  
ATOM   1915  CA  VAL A 120     -23.290 -16.264  -2.081  1.00  3.910          C  
ATOM   1916  C   VAL A 120     -22.542 -16.763  -3.337  1.00  3.640          C  
ATOM   1917  O   VAL A 120     -23.070 -17.583  -4.094  1.00  4.230          O  
ATOM   1918  CB  VAL A 120     -24.077 -14.992  -2.423  1.00  5.170          C  
ATOM   1919  CG1 VAL A 120     -24.906 -15.196  -3.656  1.00  5.170          C  
ATOM   1920  CG2 VAL A 120     -24.902 -14.638  -1.267  1.00  5.170          C  
ATOM   1921  H   VAL A 120     -22.196 -15.038  -0.687  1.00  3.790          H  
ATOM   1922  HA  VAL A 120     -23.993 -17.031  -1.788  1.00  4.690          H  
ATOM   1923  HB  VAL A 120     -23.390 -14.184  -2.632  1.00  6.210          H  
ATOM   1924 1HG1 VAL A 120     -25.442 -14.283  -3.875  1.00  6.210          H  
ATOM   1925 2HG1 VAL A 120     -24.278 -15.439  -4.486  1.00  6.210          H  
ATOM   1926 3HG1 VAL A 120     -25.608 -16.003  -3.485  1.00  6.210          H  
ATOM   1927 1HG2 VAL A 120     -25.447 -13.730  -1.476  1.00  6.210          H  
ATOM   1928 2HG2 VAL A 120     -25.582 -15.441  -1.065  1.00  6.210          H  
ATOM   1929 3HG2 VAL A 120     -24.261 -14.489  -0.418  1.00  6.210          H  
ATOM   1930  N   VAL A 121     -21.399 -16.152  -3.646  1.00  2.980          N  
ATOM   1931  CA  VAL A 121     -20.603 -16.480  -4.835  1.00  3.150          C  
ATOM   1932  C   VAL A 121     -19.643 -17.668  -4.656  1.00  3.250          C  
ATOM   1933  O   VAL A 121     -18.771 -17.656  -3.795  1.00  3.730          O  
ATOM   1934  CB  VAL A 121     -19.824 -15.226  -5.303  1.00  4.340          C  
ATOM   1935  CG1 VAL A 121     -18.898 -15.563  -6.488  1.00  4.340          C  
ATOM   1936  CG2 VAL A 121     -20.835 -14.132  -5.722  1.00  4.340          C  
ATOM   1937  H   VAL A 121     -21.072 -15.426  -3.003  1.00  3.580          H  
ATOM   1938  HA  VAL A 121     -21.301 -16.736  -5.616  1.00  3.780          H  
ATOM   1939  HB  VAL A 121     -19.211 -14.863  -4.486  1.00  5.210          H  
ATOM   1940 1HG1 VAL A 121     -18.365 -14.667  -6.799  1.00  5.210          H  
ATOM   1941 2HG1 VAL A 121     -18.173 -16.320  -6.193  1.00  5.210          H  
ATOM   1942 3HG1 VAL A 121     -19.496 -15.935  -7.323  1.00  5.210          H  
ATOM   1943 1HG2 VAL A 121     -20.297 -13.236  -6.040  1.00  5.210          H  
ATOM   1944 2HG2 VAL A 121     -21.440 -14.497  -6.544  1.00  5.210          H  
ATOM   1945 3HG2 VAL A 121     -21.483 -13.886  -4.878  1.00  5.210          H  
ATOM   1946  N   VAL A 122     -19.742 -18.647  -5.551  1.00  3.400          N  
ATOM   1947  CA  VAL A 122     -18.902 -19.841  -5.469  1.00  4.130          C  
ATOM   1948  C   VAL A 122     -17.721 -19.762  -6.402  1.00  5.350          C  
ATOM   1949  O   VAL A 122     -17.865 -19.394  -7.577  1.00  6.010          O  
ATOM   1950  CB  VAL A 122     -19.729 -21.123  -5.782  1.00  5.490          C  
ATOM   1951  CG1 VAL A 122     -20.325 -21.089  -7.189  1.00  5.490          C  
ATOM   1952  CG2 VAL A 122     -18.868 -22.365  -5.607  1.00  5.490          C  
ATOM   1953  H   VAL A 122     -20.473 -18.552  -6.257  1.00  4.080          H  
ATOM   1954  HA  VAL A 122     -18.506 -19.921  -4.458  1.00  4.960          H  
ATOM   1955  HB  VAL A 122     -20.541 -21.163  -5.096  1.00  6.590          H  
ATOM   1956 1HG1 VAL A 122     -20.921 -21.983  -7.344  1.00  6.590          H  
ATOM   1957 2HG1 VAL A 122     -20.958 -20.227  -7.290  1.00  6.590          H  
ATOM   1958 3HG1 VAL A 122     -19.549 -21.056  -7.943  1.00  6.590          H  
ATOM   1959 1HG2 VAL A 122     -19.470 -23.248  -5.785  1.00  6.590          H  
ATOM   1960 2HG2 VAL A 122     -18.030 -22.361  -6.304  1.00  6.590          H  
ATOM   1961 3HG2 VAL A 122     -18.484 -22.392  -4.586  1.00  6.590          H  
ATOM   1962  N   VAL A 123     -16.539 -20.106  -5.869  1.00  5.830          N  
ATOM   1963  CA  VAL A 123     -15.308 -20.089  -6.657  1.00  7.140          C  
ATOM   1964  C   VAL A 123     -14.574 -21.435  -6.528  1.00  7.580          C  
ATOM   1965  O   VAL A 123     -14.772 -22.158  -5.556  1.00  8.100          O  
ATOM   1966  CB  VAL A 123     -14.373 -18.953  -6.142  1.00  9.470          C  
ATOM   1967  CG1 VAL A 123     -15.064 -17.623  -6.225  1.00  9.470          C  
ATOM   1968  CG2 VAL A 123     -13.918 -19.212  -4.691  1.00  9.470          C  
ATOM   1969  H   VAL A 123     -16.516 -20.396  -4.873  1.00  7.000          H  
ATOM   1970  HA  VAL A 123     -15.555 -19.920  -7.707  1.00  8.570          H  
ATOM   1971  HB  VAL A 123     -13.519 -18.895  -6.794  1.00 11.370          H  
ATOM   1972 1HG1 VAL A 123     -14.388 -16.856  -5.892  1.00 11.370          H  
ATOM   1973 2HG1 VAL A 123     -15.342 -17.445  -7.225  1.00 11.370          H  
ATOM   1974 3HG1 VAL A 123     -15.948 -17.619  -5.590  1.00 11.370          H  
ATOM   1975 1HG2 VAL A 123     -13.258 -18.409  -4.372  1.00 11.370          H  
ATOM   1976 2HG2 VAL A 123     -14.788 -19.238  -4.044  1.00 11.370          H  
ATOM   1977 3HG2 VAL A 123     -13.385 -20.160  -4.611  1.00 11.370          H  
ATOM   1978  N   ALA A 124     -13.691 -21.754  -7.475  1.00  7.550          N  
ATOM   1979  CA  ALA A 124     -12.866 -22.970  -7.366  1.00  8.110          C  
ATOM   1980  C   ALA A 124     -11.695 -22.902  -8.328  1.00  8.550          C  
ATOM   1981  O   ALA A 124     -11.732 -22.161  -9.296  1.00  9.210          O  
ATOM   1982  CB  ALA A 124     -13.679 -24.227  -7.633  1.00 11.130          C  
ATOM   1983  H   ALA A 124     -13.600 -21.137  -8.291  1.00  9.060          H  
ATOM   1984  HA  ALA A 124     -12.472 -23.015  -6.351  1.00  9.730          H  
ATOM   1985 1HB  ALA A 124     -13.043 -25.099  -7.513  1.00 13.360          H  
ATOM   1986 2HB  ALA A 124     -14.507 -24.288  -6.927  1.00 13.360          H  
ATOM   1987 3HB  ALA A 124     -14.065 -24.214  -8.630  1.00 13.360          H  
ATOM   1988  N   LYS A 125     -10.675 -23.733  -8.150  1.00  8.360          N  
ATOM   1989  CA  LYS A 125      -9.563 -23.712  -9.101  1.00  8.930          C  
ATOM   1990  C   LYS A 125     -10.031 -23.988 -10.530  1.00  9.570          C  
ATOM   1991  O   LYS A 125      -9.508 -23.418 -11.486  1.00 10.260          O  
ATOM   1992  CB  LYS A 125      -8.476 -24.704  -8.696  1.00 12.270          C  
ATOM   1993  CG  LYS A 125      -7.683 -24.291  -7.460  1.00 12.270          C  
ATOM   1994  CD  LYS A 125      -6.610 -25.313  -7.120  1.00 12.270          C  
ATOM   1995  CE  LYS A 125      -5.806 -24.894  -5.894  1.00 12.270          C  
ATOM   1996  NZ  LYS A 125      -4.755 -25.901  -5.551  1.00 12.270          N  
ATOM   1997  H   LYS A 125     -10.649 -24.357  -7.361  1.00 10.030          H  
ATOM   1998  HA  LYS A 125      -9.125 -22.713  -9.088  1.00 10.720          H  
ATOM   1999 1HB  LYS A 125      -8.923 -25.678  -8.503  1.00 14.730          H  
ATOM   2000 2HB  LYS A 125      -7.772 -24.824  -9.521  1.00 14.730          H  
ATOM   2001 1HG  LYS A 125      -7.217 -23.321  -7.635  1.00 14.730          H  
ATOM   2002 2HG  LYS A 125      -8.352 -24.198  -6.616  1.00 14.730          H  
ATOM   2003 1HD  LYS A 125      -7.077 -26.279  -6.924  1.00 14.730          H  
ATOM   2004 2HD  LYS A 125      -5.931 -25.421  -7.966  1.00 14.730          H  
ATOM   2005 1HE  LYS A 125      -5.327 -23.936  -6.091  1.00 14.730          H  
ATOM   2006 2HE  LYS A 125      -6.482 -24.784  -5.044  1.00 14.730          H  
ATOM   2007 1HZ  LYS A 125      -4.242 -25.592  -4.736  1.00 14.730          H  
ATOM   2008 2HZ  LYS A 125      -5.188 -26.793  -5.356  1.00 14.730          H  
ATOM   2009 3HZ  LYS A 125      -4.118 -26.001  -6.329  1.00 14.730          H  
ATOM   2010  N   GLY A 126     -11.031 -24.858 -10.675  1.00  9.500          N  
ATOM   2011  CA  GLY A 126     -11.584 -25.195 -11.980  1.00 10.340          C  
ATOM   2012  C   GLY A 126     -12.754 -24.279 -12.364  1.00 10.670          C  
ATOM   2013  O   GLY A 126     -13.436 -24.522 -13.362  1.00 11.260          O  
ATOM   2014  H   GLY A 126     -11.411 -25.309  -9.856  1.00 11.400          H  
ATOM   2015 1HA  GLY A 126     -10.800 -25.124 -12.734  1.00 12.410          H  
ATOM   2016 2HA  GLY A 126     -11.922 -26.230 -11.970  1.00 12.410          H  
ATOM   2017  N   LYS A 127     -13.032 -23.271 -11.536  1.00 10.400          N  
ATOM   2018  CA  LYS A 127     -14.132 -22.348 -11.735  1.00 10.840          C  
ATOM   2019  C   LYS A 127     -13.615 -20.937 -11.514  1.00 11.000          C  
ATOM   2020  O   LYS A 127     -13.846 -20.329 -10.458  1.00 11.510          O  
ATOM   2021  CB  LYS A 127     -15.294 -22.619 -10.774  1.00 15.000          C  
ATOM   2022  CG  LYS A 127     -15.944 -23.982 -10.915  1.00 15.000          C  
ATOM   2023  CD  LYS A 127     -17.067 -24.177  -9.890  1.00 15.000          C  
ATOM   2024  CE  LYS A 127     -17.669 -25.576 -10.010  1.00 15.000          C  
ATOM   2025  NZ  LYS A 127     -18.741 -25.834  -8.997  1.00 15.000          N  
ATOM   2026  H   LYS A 127     -12.410 -23.074 -10.756  1.00 12.480          H  
ATOM   2027  HA  LYS A 127     -14.489 -22.425 -12.762  1.00 13.010          H  
ATOM   2028 1HB  LYS A 127     -14.968 -22.488  -9.764  1.00 18.000          H  
ATOM   2029 2HB  LYS A 127     -16.072 -21.872 -10.952  1.00 18.000          H  
ATOM   2030 1HG  LYS A 127     -16.347 -24.081 -11.923  1.00 18.000          H  
ATOM   2031 2HG  LYS A 127     -15.195 -24.757 -10.771  1.00 18.000          H  
ATOM   2032 1HD  LYS A 127     -16.674 -24.035  -8.879  1.00 18.000          H  
ATOM   2033 2HD  LYS A 127     -17.847 -23.436 -10.061  1.00 18.000          H  
ATOM   2034 1HE  LYS A 127     -18.090 -25.694 -11.007  1.00 18.000          H  
ATOM   2035 2HE  LYS A 127     -16.875 -26.310  -9.873  1.00 18.000          H  
ATOM   2036 1HZ  LYS A 127     -19.094 -26.778  -9.127  1.00 18.000          H  
ATOM   2037 2HZ  LYS A 127     -18.364 -25.747  -8.065  1.00 18.000          H  
ATOM   2038 3HZ  LYS A 127     -19.498 -25.176  -9.114  1.00 18.000          H  
ATOM   2039  N   ASN A 128     -12.891 -20.419 -12.504  1.00 10.740          N  
ATOM   2040  CA  ASN A 128     -12.323 -19.084 -12.380  1.00 11.100          C  
ATOM   2041  C   ASN A 128     -13.422 -18.061 -12.609  1.00 10.890          C  
ATOM   2042  O   ASN A 128     -13.417 -16.990 -12.020  1.00 11.030          O  
ATOM   2043  CB  ASN A 128     -11.161 -18.890 -13.326  1.00 15.400          C  
ATOM   2044  CG  ASN A 128     -10.443 -17.578 -13.097  1.00 15.400          C  
ATOM   2045  OD1 ASN A 128      -9.977 -17.275 -11.972  1.00 15.400          O  
ATOM   2046  ND2 ASN A 128     -10.354 -16.819 -14.165  1.00 15.400          N  
ATOM   2047  H   ASN A 128     -12.718 -20.980 -13.326  1.00 12.890          H  
ATOM   2048  HA  ASN A 128     -11.958 -18.948 -11.359  1.00 13.320          H  
ATOM   2049 1HB  ASN A 128     -10.451 -19.712 -13.199  1.00 18.480          H  
ATOM   2050 2HB  ASN A 128     -11.517 -18.920 -14.354  1.00 18.480          H  
ATOM   2051 1HD2 ASN A 128      -9.893 -15.906 -14.157  1.00 18.480          H  
ATOM   2052 2HD2 ASN A 128     -10.740 -17.141 -15.023  1.00 18.480          H  
ATOM   2053  N   LYS A 129     -14.368 -18.395 -13.469  1.00 10.770          N  
ATOM   2054  CA  LYS A 129     -15.494 -17.516 -13.699  1.00 10.760          C  
ATOM   2055  C   LYS A 129     -16.552 -18.009 -12.725  1.00  9.920          C  
ATOM   2056  O   LYS A 129     -17.149 -19.071 -12.926  1.00  9.800          O  
ATOM   2057  CB  LYS A 129     -15.950 -17.557 -15.159  1.00 15.070          C  
ATOM   2058  CG  LYS A 129     -14.860 -17.158 -16.187  1.00 15.070          C  
ATOM   2059  CD  LYS A 129     -14.450 -15.670 -16.066  1.00 15.070          C  
ATOM   2060  CE  LYS A 129     -13.449 -15.276 -17.154  1.00 15.070          C  
ATOM   2061  NZ  LYS A 129     -13.046 -13.840 -17.059  1.00 15.070          N  
ATOM   2062  H   LYS A 129     -14.315 -19.287 -13.932  1.00 12.920          H  
ATOM   2063  HA  LYS A 129     -15.240 -16.493 -13.421  1.00 12.910          H  
ATOM   2064 1HB  LYS A 129     -16.298 -18.559 -15.404  1.00 18.080          H  
ATOM   2065 2HB  LYS A 129     -16.792 -16.875 -15.287  1.00 18.080          H  
ATOM   2066 1HG  LYS A 129     -13.976 -17.776 -16.028  1.00 18.080          H  
ATOM   2067 2HG  LYS A 129     -15.232 -17.344 -17.195  1.00 18.080          H  
ATOM   2068 1HD  LYS A 129     -15.333 -15.030 -16.138  1.00 18.080          H  
ATOM   2069 2HD  LYS A 129     -13.974 -15.495 -15.097  1.00 18.080          H  
ATOM   2070 1HE  LYS A 129     -12.559 -15.895 -17.048  1.00 18.080          H  
ATOM   2071 2HE  LYS A 129     -13.891 -15.455 -18.133  1.00 18.080          H  
ATOM   2072 1HZ  LYS A 129     -12.377 -13.625 -17.785  1.00 18.080          H  
ATOM   2073 2HZ  LYS A 129     -13.858 -13.248 -17.168  1.00 18.080          H  
ATOM   2074 3HZ  LYS A 129     -12.621 -13.667 -16.153  1.00 18.080          H  
ATOM   2075  N   SER A 130     -16.703 -17.268 -11.640  1.00  9.490          N  
ATOM   2076  CA  SER A 130     -17.526 -17.608 -10.493  1.00  8.820          C  
ATOM   2077  C   SER A 130     -19.011 -17.418 -10.718  1.00  8.490          C  
ATOM   2078  O   SER A 130     -19.431 -16.801 -11.702  1.00  8.760          O  
ATOM   2079  CB  SER A 130     -17.039 -16.791  -9.332  1.00 12.620          C  
ATOM   2080  OG  SER A 130     -17.258 -15.425  -9.534  1.00 12.620          O  
ATOM   2081  H   SER A 130     -16.187 -16.396 -11.580  1.00 11.390          H  
ATOM   2082  HA  SER A 130     -17.358 -18.661 -10.256  1.00 10.580          H  
ATOM   2083 1HB  SER A 130     -17.513 -17.114  -8.423  1.00 15.140          H  
ATOM   2084 2HB  SER A 130     -15.985 -16.971  -9.237  1.00 15.140          H  
ATOM   2085  HG  SER A 130     -16.851 -14.969  -8.777  1.00 15.140          H  
ATOM   2086  N   ARG A 131     -19.819 -17.943  -9.788  1.00  8.040          N  
ATOM   2087  CA  ARG A 131     -21.273 -17.795  -9.914  1.00  7.800          C  
ATOM   2088  C   ARG A 131     -21.988 -17.418  -8.624  1.00  6.970          C  
ATOM   2089  O   ARG A 131     -21.682 -17.926  -7.549  1.00  6.550          O  
ATOM   2090  CB  ARG A 131     -21.914 -19.086 -10.423  1.00 11.020          C  
ATOM   2091  CG  ARG A 131     -21.525 -19.540 -11.835  1.00 11.020          C  
ATOM   2092  CD  ARG A 131     -22.085 -18.652 -12.894  1.00 11.020          C  
ATOM   2093  NE  ARG A 131     -21.789 -19.142 -14.223  1.00 11.020          N  
ATOM   2094  CZ  ARG A 131     -20.654 -18.892 -14.916  1.00 11.020          C  
ATOM   2095  NH1 ARG A 131     -19.682 -18.155 -14.407  1.00 11.020          N  
ATOM   2096  NH2 ARG A 131     -20.516 -19.403 -16.137  1.00 11.020          N  
ATOM   2097  H   ARG A 131     -19.388 -18.446  -9.001  1.00  9.650          H  
ATOM   2098  HA  ARG A 131     -21.467 -17.002 -10.631  1.00  9.360          H  
ATOM   2099 1HB  ARG A 131     -21.664 -19.898  -9.745  1.00 13.220          H  
ATOM   2100 2HB  ARG A 131     -23.000 -18.974 -10.401  1.00 13.220          H  
ATOM   2101 1HG  ARG A 131     -20.441 -19.561 -11.933  1.00 13.220          H  
ATOM   2102 2HG  ARG A 131     -21.913 -20.544 -12.004  1.00 13.220          H  
ATOM   2103 1HD  ARG A 131     -23.169 -18.599 -12.786  1.00 13.220          H  
ATOM   2104 2HD  ARG A 131     -21.672 -17.659 -12.808  1.00 13.220          H  
ATOM   2105  HE  ARG A 131     -22.493 -19.712 -14.671  1.00 13.220          H  
ATOM   2106 1HH1 ARG A 131     -19.737 -17.742 -13.456  1.00 13.220          H  
ATOM   2107 2HH1 ARG A 131     -18.849 -17.991 -14.945  1.00 13.220          H  
ATOM   2108 1HH2 ARG A 131     -21.254 -19.968 -16.536  1.00 13.220          H  
ATOM   2109 2HH2 ARG A 131     -19.675 -19.229 -16.666  1.00 13.220          H  
ATOM   2110  N   LYS A 132     -22.979 -16.539  -8.756  1.00  6.900          N  
ATOM   2111  CA  LYS A 132     -23.826 -16.104  -7.646  1.00  6.330          C  
ATOM   2112  C   LYS A 132     -24.946 -17.135  -7.432  1.00  5.970          C  
ATOM   2113  O   LYS A 132     -25.707 -17.406  -8.365  1.00  6.320          O  
ATOM   2114  CB  LYS A 132     -24.400 -14.715  -8.003  1.00  9.090          C  
ATOM   2115  CG  LYS A 132     -25.181 -13.993  -6.911  1.00  9.090          C  
ATOM   2116  CD  LYS A 132     -25.570 -12.545  -7.299  1.00  9.090          C  
ATOM   2117  CE  LYS A 132     -26.718 -12.491  -8.320  1.00  9.090          C  
ATOM   2118  NZ  LYS A 132     -27.166 -11.080  -8.591  1.00  9.090          N  
ATOM   2119  H   LYS A 132     -23.162 -16.157  -9.675  1.00  8.280          H  
ATOM   2120  HA  LYS A 132     -23.238 -16.049  -6.733  1.00  7.600          H  
ATOM   2121 1HB  LYS A 132     -23.581 -14.058  -8.304  1.00 10.910          H  
ATOM   2122 2HB  LYS A 132     -25.056 -14.824  -8.860  1.00 10.910          H  
ATOM   2123 1HG  LYS A 132     -26.063 -14.566  -6.615  1.00 10.910          H  
ATOM   2124 2HG  LYS A 132     -24.523 -13.894  -6.069  1.00 10.910          H  
ATOM   2125 1HD  LYS A 132     -25.877 -12.006  -6.397  1.00 10.910          H  
ATOM   2126 2HD  LYS A 132     -24.697 -12.039  -7.713  1.00 10.910          H  
ATOM   2127 1HE  LYS A 132     -26.392 -12.935  -9.256  1.00 10.910          H  
ATOM   2128 2HE  LYS A 132     -27.564 -13.061  -7.932  1.00 10.910          H  
ATOM   2129 1HZ  LYS A 132     -27.920 -11.085  -9.261  1.00 10.910          H  
ATOM   2130 2HZ  LYS A 132     -27.489 -10.644  -7.734  1.00 10.910          H  
ATOM   2131 3HZ  LYS A 132     -26.396 -10.540  -8.962  1.00 10.910          H  
ATOM   2132  N   ILE A 133     -25.069 -17.691  -6.220  1.00  5.600          N  
ATOM   2133  CA  ILE A 133     -26.093 -18.694  -5.954  1.00  5.560          C  
ATOM   2134  C   ILE A 133     -27.304 -18.093  -5.233  1.00  5.490          C  
ATOM   2135  O   ILE A 133     -27.252 -17.821  -4.028  1.00  5.480          O  
ATOM   2136  CB  ILE A 133     -25.507 -19.819  -5.067  1.00  7.800          C  
ATOM   2137  CG1 ILE A 133     -24.285 -20.482  -5.758  1.00  7.800          C  
ATOM   2138  CG2 ILE A 133     -26.600 -20.864  -4.788  1.00  7.800          C  
ATOM   2139  CD1 ILE A 133     -23.476 -21.406  -4.841  1.00  7.800          C  
ATOM   2140  H   ILE A 133     -24.399 -17.461  -5.480  1.00  6.720          H  
ATOM   2141  HA  ILE A 133     -26.420 -19.117  -6.902  1.00  6.670          H  
ATOM   2142  HB  ILE A 133     -25.155 -19.391  -4.124  1.00  9.360          H  
ATOM   2143 1HG1 ILE A 133     -24.638 -21.058  -6.609  1.00  9.360          H  
ATOM   2144 2HG1 ILE A 133     -23.610 -19.702  -6.124  1.00  9.360          H  
ATOM   2145 1HG2 ILE A 133     -26.219 -21.652  -4.158  1.00  9.360          H  
ATOM   2146 2HG2 ILE A 133     -27.428 -20.403  -4.283  1.00  9.360          H  
ATOM   2147 3HG2 ILE A 133     -26.945 -21.293  -5.727  1.00  9.360          H  
ATOM   2148 1HD1 ILE A 133     -22.656 -21.826  -5.402  1.00  9.360          H  
ATOM   2149 2HD1 ILE A 133     -23.086 -20.824  -3.998  1.00  9.360          H  
ATOM   2150 3HD1 ILE A 133     -24.084 -22.217  -4.467  1.00  9.360          H  
ATOM   2151  N   LEU A 134     -28.443 -18.040  -5.926  1.00  5.810          N  
ATOM   2152  CA  LEU A 134     -29.661 -17.443  -5.373  1.00  6.050          C  
ATOM   2153  C   LEU A 134     -30.125 -18.107  -4.074  1.00  6.220          C  
ATOM   2154  O   LEU A 134     -30.532 -17.428  -3.130  1.00  6.020          O  
ATOM   2155  CB  LEU A 134     -30.801 -17.496  -6.400  1.00  8.370          C  
ATOM   2156  CG  LEU A 134     -32.173 -16.862  -5.969  1.00  8.370          C  
ATOM   2157  CD1 LEU A 134     -32.003 -15.362  -5.646  1.00  8.370          C  
ATOM   2158  CD2 LEU A 134     -33.183 -17.054  -7.093  1.00  8.370          C  
ATOM   2159  H   LEU A 134     -28.427 -18.337  -6.896  1.00  6.970          H  
ATOM   2160  HA  LEU A 134     -29.434 -16.403  -5.174  1.00  7.260          H  
ATOM   2161 1HB  LEU A 134     -30.470 -16.986  -7.303  1.00 10.050          H  
ATOM   2162 2HB  LEU A 134     -30.991 -18.539  -6.650  1.00 10.050          H  
ATOM   2163  HG  LEU A 134     -32.539 -17.359  -5.081  1.00 10.050          H  
ATOM   2164 1HD1 LEU A 134     -32.964 -14.947  -5.355  1.00 10.050          H  
ATOM   2165 2HD1 LEU A 134     -31.309 -15.229  -4.829  1.00 10.050          H  
ATOM   2166 3HD1 LEU A 134     -31.636 -14.836  -6.526  1.00 10.050          H  
ATOM   2167 1HD2 LEU A 134     -34.143 -16.628  -6.794  1.00 10.050          H  
ATOM   2168 2HD2 LEU A 134     -32.830 -16.553  -7.995  1.00 10.050          H  
ATOM   2169 3HD2 LEU A 134     -33.306 -18.118  -7.292  1.00 10.050          H  
ATOM   2170  N   SER A 135     -29.994 -19.431  -3.984  1.00  6.790          N  
ATOM   2171  CA  SER A 135     -30.439 -20.181  -2.806  1.00  7.270          C  
ATOM   2172  C   SER A 135     -29.687 -19.786  -1.531  1.00  7.070          C  
ATOM   2173  O   SER A 135     -30.101 -20.139  -0.424  1.00  7.280          O  
ATOM   2174  CB  SER A 135     -30.311 -21.677  -3.034  1.00  9.990          C  
ATOM   2175  OG  SER A 135     -28.975 -22.075  -3.131  1.00  9.990          O  
ATOM   2176  H   SER A 135     -29.607 -19.941  -4.763  1.00  8.150          H  
ATOM   2177  HA  SER A 135     -31.494 -19.959  -2.649  1.00  8.720          H  
ATOM   2178 1HB  SER A 135     -30.789 -22.207  -2.211  1.00 11.980          H  
ATOM   2179 2HB  SER A 135     -30.839 -21.950  -3.946  1.00 11.980          H  
ATOM   2180  HG  SER A 135     -28.989 -23.035  -3.202  1.00 11.980          H  
ATOM   2181  N   ILE A 136     -28.560 -19.091  -1.689  1.00  6.870          N  
ATOM   2182  CA  ILE A 136     -27.762 -18.595  -0.591  1.00  6.770          C  
ATOM   2183  C   ILE A 136     -28.125 -17.112  -0.393  1.00  7.250          C  
ATOM   2184  O   ILE A 136     -28.318 -16.659   0.744  1.00  6.920          O  
ATOM   2185  CB  ILE A 136     -26.261 -18.801  -0.863  1.00  9.520          C  
ATOM   2186  CG1 ILE A 136     -25.945 -20.311  -1.146  1.00  9.520          C  
ATOM   2187  CG2 ILE A 136     -25.435 -18.307   0.297  1.00  9.520          C  
ATOM   2188  CD1 ILE A 136     -26.308 -21.310  -0.062  1.00  9.520          C  
ATOM   2189  H   ILE A 136     -28.265 -18.850  -2.633  1.00  8.240          H  
ATOM   2190  HA  ILE A 136     -28.033 -19.120   0.323  1.00  8.120          H  
ATOM   2191  HB  ILE A 136     -25.990 -18.253  -1.764  1.00 11.420          H  
ATOM   2192 1HG1 ILE A 136     -26.484 -20.598  -2.028  1.00 11.420          H  
ATOM   2193 2HG1 ILE A 136     -24.872 -20.404  -1.345  1.00 11.420          H  
ATOM   2194 1HG2 ILE A 136     -24.399 -18.463   0.063  1.00 11.420          H  
ATOM   2195 2HG2 ILE A 136     -25.608 -17.265   0.454  1.00 11.420          H  
ATOM   2196 3HG2 ILE A 136     -25.684 -18.847   1.205  1.00 11.420          H  
ATOM   2197 1HD1 ILE A 136     -26.040 -22.309  -0.402  1.00 11.420          H  
ATOM   2198 2HD1 ILE A 136     -25.765 -21.092   0.857  1.00 11.420          H  
ATOM   2199 3HD1 ILE A 136     -27.378 -21.281   0.133  1.00 11.420          H  
ATOM   2200  N   LEU A 137     -28.210 -16.361  -1.504  1.00  8.150          N  
ATOM   2201  CA  LEU A 137     -28.495 -14.914  -1.529  1.00  8.750          C  
ATOM   2202  C   LEU A 137     -29.797 -14.539  -0.817  1.00  9.000          C  
ATOM   2203  O   LEU A 137     -29.872 -13.522  -0.108  1.00  9.220          O  
ATOM   2204  CB  LEU A 137     -28.572 -14.450  -2.981  1.00 12.010          C  
ATOM   2205  CG  LEU A 137     -28.775 -12.958  -3.276  1.00 12.010          C  
ATOM   2206  CD1 LEU A 137     -27.628 -12.106  -2.685  1.00 12.010          C  
ATOM   2207  CD2 LEU A 137     -28.815 -12.812  -4.791  1.00 12.010          C  
ATOM   2208  H   LEU A 137     -28.027 -16.825  -2.399  1.00  9.780          H  
ATOM   2209  HA  LEU A 137     -27.682 -14.411  -1.039  1.00 10.500          H  
ATOM   2210 1HB  LEU A 137     -27.701 -14.791  -3.505  1.00 14.410          H  
ATOM   2211 2HB  LEU A 137     -29.423 -14.949  -3.411  1.00 14.410          H  
ATOM   2212  HG  LEU A 137     -29.717 -12.614  -2.843  1.00 14.410          H  
ATOM   2213 1HD1 LEU A 137     -27.797 -11.057  -2.931  1.00 14.410          H  
ATOM   2214 2HD1 LEU A 137     -27.601 -12.213  -1.605  1.00 14.410          H  
ATOM   2215 3HD1 LEU A 137     -26.676 -12.419  -3.106  1.00 14.410          H  
ATOM   2216 1HD2 LEU A 137     -28.965 -11.764  -5.051  1.00 14.410          H  
ATOM   2217 2HD2 LEU A 137     -27.871 -13.161  -5.208  1.00 14.410          H  
ATOM   2218 3HD2 LEU A 137     -29.630 -13.407  -5.193  1.00 14.410          H  
ATOM   2219  N   LEU A 138     -30.806 -15.398  -0.958  1.00  9.120          N  
ATOM   2220  CA  LEU A 138     -32.128 -15.213  -0.356  1.00  9.450          C  
ATOM   2221  C   LEU A 138     -32.089 -15.137   1.173  1.00  9.840          C  
ATOM   2222  O   LEU A 138     -33.037 -14.658   1.795  1.00 10.230          O  
ATOM   2223  CB  LEU A 138     -33.061 -16.353  -0.793  1.00 13.100          C  
ATOM   2224  CG  LEU A 138     -33.498 -16.368  -2.292  1.00 13.100          C  
ATOM   2225  CD1 LEU A 138     -34.198 -17.678  -2.590  1.00 13.100          C  
ATOM   2226  CD2 LEU A 138     -34.439 -15.200  -2.593  1.00 13.100          C  
ATOM   2227  H   LEU A 138     -30.661 -16.201  -1.583  1.00 10.940          H  
ATOM   2228  HA  LEU A 138     -32.524 -14.267  -0.711  1.00 11.340          H  
ATOM   2229 1HB  LEU A 138     -32.545 -17.298  -0.600  1.00 15.720          H  
ATOM   2230 2HB  LEU A 138     -33.956 -16.322  -0.178  1.00 15.720          H  
ATOM   2231  HG  LEU A 138     -32.634 -16.286  -2.916  1.00 15.720          H  
ATOM   2232 1HD1 LEU A 138     -34.496 -17.701  -3.636  1.00 15.720          H  
ATOM   2233 2HD1 LEU A 138     -33.515 -18.503  -2.389  1.00 15.720          H  
ATOM   2234 3HD1 LEU A 138     -35.080 -17.774  -1.959  1.00 15.720          H  
ATOM   2235 1HD2 LEU A 138     -34.731 -15.243  -3.641  1.00 15.720          H  
ATOM   2236 2HD2 LEU A 138     -35.327 -15.275  -1.965  1.00 15.720          H  
ATOM   2237 3HD2 LEU A 138     -33.946 -14.255  -2.405  1.00 15.720          H  
ATOM   2238  N   VAL A 139     -31.029 -15.667   1.781  1.00  9.850          N  
ATOM   2239  CA  VAL A 139     -30.854 -15.630   3.220  1.00 10.270          C  
ATOM   2240  C   VAL A 139     -29.773 -14.605   3.527  1.00  9.880          C  
ATOM   2241  O   VAL A 139     -29.926 -13.771   4.411  1.00  9.640          O  
ATOM   2242  CB  VAL A 139     -30.479 -17.007   3.781  1.00 14.210          C  
ATOM   2243  CG1 VAL A 139     -30.216 -16.908   5.293  1.00 14.210          C  
ATOM   2244  CG2 VAL A 139     -31.608 -17.973   3.492  1.00 14.210          C  
ATOM   2245  H   VAL A 139     -30.276 -16.054   1.213  1.00 11.820          H  
ATOM   2246  HA  VAL A 139     -31.785 -15.302   3.686  1.00 12.320          H  
ATOM   2247  HB  VAL A 139     -29.560 -17.357   3.301  1.00 17.050          H  
ATOM   2248 1HG1 VAL A 139     -29.951 -17.887   5.678  1.00 17.050          H  
ATOM   2249 2HG1 VAL A 139     -29.402 -16.210   5.494  1.00 17.050          H  
ATOM   2250 3HG1 VAL A 139     -31.118 -16.558   5.788  1.00 17.050          H  
ATOM   2251 1HG2 VAL A 139     -31.355 -18.959   3.876  1.00 17.050          H  
ATOM   2252 2HG2 VAL A 139     -32.521 -17.616   3.970  1.00 17.050          H  
ATOM   2253 3HG2 VAL A 139     -31.767 -18.038   2.415  1.00 17.050          H  
ATOM   2254  N   THR A 140     -28.677 -14.664   2.780  1.00  9.930          N  
ATOM   2255  CA  THR A 140     -27.520 -13.803   2.978  1.00  9.650          C  
ATOM   2256  C   THR A 140     -27.858 -12.342   3.173  1.00 10.190          C  
ATOM   2257  O   THR A 140     -27.344 -11.713   4.105  1.00 10.300          O  
ATOM   2258  CB  THR A 140     -26.601 -13.847   1.761  1.00 13.620          C  
ATOM   2259  OG1 THR A 140     -26.151 -15.159   1.535  1.00 13.620          O  
ATOM   2260  CG2 THR A 140     -25.441 -12.977   1.988  1.00 13.620          C  
ATOM   2261  H   THR A 140     -28.612 -15.388   2.074  1.00 11.920          H  
ATOM   2262  HA  THR A 140     -26.994 -14.139   3.864  1.00 11.580          H  
ATOM   2263  HB  THR A 140     -27.135 -13.496   0.896  1.00 16.350          H  
ATOM   2264  HG1 THR A 140     -26.911 -15.731   1.314  1.00 16.350          H  
ATOM   2265 1HG2 THR A 140     -24.803 -12.999   1.136  1.00 16.350          H  
ATOM   2266 2HG2 THR A 140     -25.766 -11.969   2.144  1.00 16.350          H  
ATOM   2267 3HG2 THR A 140     -24.888 -13.318   2.854  1.00 16.350          H  
ATOM   2268  N   SER A 141     -28.749 -11.802   2.330  1.00 10.630          N  
ATOM   2269  CA  SER A 141     -29.091 -10.380   2.349  1.00 11.170          C  
ATOM   2270  C   SER A 141     -29.657  -9.918   3.692  1.00 11.170          C  
ATOM   2271  O   SER A 141     -29.678  -8.719   3.979  1.00 11.210          O  
ATOM   2272  CB  SER A 141     -30.081 -10.053   1.247  1.00 15.420          C  
ATOM   2273  OG  SER A 141     -31.336 -10.616   1.505  1.00 15.420          O  
ATOM   2274  H   SER A 141     -29.156 -12.387   1.589  1.00 12.760          H  
ATOM   2275  HA  SER A 141     -28.180  -9.816   2.157  1.00 13.400          H  
ATOM   2276 1HB  SER A 141     -30.174  -8.972   1.151  1.00 18.510          H  
ATOM   2277 2HB  SER A 141     -29.698 -10.438   0.300  1.00 18.510          H  
ATOM   2278  HG  SER A 141     -31.891 -10.380   0.758  1.00 18.510          H  
ATOM   2279  N   LEU A 142     -30.074 -10.852   4.553  1.00 11.240          N  
ATOM   2280  CA  LEU A 142     -30.579 -10.505   5.872  1.00 11.320          C  
ATOM   2281  C   LEU A 142     -29.480  -9.812   6.680  1.00 11.480          C  
ATOM   2282  O   LEU A 142     -29.766  -8.977   7.551  1.00 11.800          O  
ATOM   2283  CB  LEU A 142     -31.041 -11.755   6.626  1.00 15.820          C  
ATOM   2284  CG  LEU A 142     -32.295 -12.483   6.115  1.00 15.820          C  
ATOM   2285  CD1 LEU A 142     -32.425 -13.796   6.878  1.00 15.820          C  
ATOM   2286  CD2 LEU A 142     -33.540 -11.611   6.332  1.00 15.820          C  
ATOM   2287  H   LEU A 142     -30.019 -11.840   4.293  1.00 13.490          H  
ATOM   2288  HA  LEU A 142     -31.406  -9.812   5.752  1.00 13.580          H  
ATOM   2289 1HB  LEU A 142     -30.219 -12.473   6.626  1.00 18.980          H  
ATOM   2290 2HB  LEU A 142     -31.241 -11.472   7.636  1.00 18.980          H  
ATOM   2291  HG  LEU A 142     -32.187 -12.710   5.051  1.00 18.980          H  
ATOM   2292 1HD1 LEU A 142     -33.301 -14.340   6.524  1.00 18.980          H  
ATOM   2293 2HD1 LEU A 142     -31.530 -14.393   6.701  1.00 18.980          H  
ATOM   2294 3HD1 LEU A 142     -32.527 -13.597   7.944  1.00 18.980          H  
ATOM   2295 1HD2 LEU A 142     -34.418 -12.148   5.977  1.00 18.980          H  
ATOM   2296 2HD2 LEU A 142     -33.652 -11.392   7.395  1.00 18.980          H  
ATOM   2297 3HD2 LEU A 142     -33.451 -10.680   5.782  1.00 18.980          H  
ATOM   2298  N   GLY A 143     -28.215 -10.132   6.375  1.00 11.360          N  
ATOM   2299  CA  GLY A 143     -27.048  -9.581   7.047  1.00 11.580          C  
ATOM   2300  C   GLY A 143     -26.946  -8.065   6.890  1.00 11.110          C  
ATOM   2301  O   GLY A 143     -26.225  -7.403   7.636  1.00 10.320          O  
ATOM   2302  H   GLY A 143     -28.037 -10.808   5.629  1.00 13.630          H  
ATOM   2303 1HA  GLY A 143     -27.091  -9.837   8.098  1.00 13.900          H  
ATOM   2304 2HA  GLY A 143     -26.152 -10.049   6.641  1.00 13.900          H  
ATOM   2305  N   ALA A 144     -27.658  -7.508   5.907  1.00 11.700          N  
ATOM   2306  CA  ALA A 144     -27.674  -6.083   5.652  1.00 11.460          C  
ATOM   2307  C   ALA A 144     -29.114  -5.559   5.638  1.00 12.100          C  
ATOM   2308  O   ALA A 144     -29.381  -4.523   5.029  1.00 12.060          O  
ATOM   2309  CB  ALA A 144     -26.995  -5.781   4.324  1.00 16.140          C  
ATOM   2310  H   ALA A 144     -28.251  -8.095   5.312  1.00 14.040          H  
ATOM   2311  HA  ALA A 144     -27.140  -5.584   6.454  1.00 13.750          H  
ATOM   2312 1HB  ALA A 144     -27.006  -4.704   4.151  1.00 19.370          H  
ATOM   2313 2HB  ALA A 144     -25.970  -6.142   4.350  1.00 19.370          H  
ATOM   2314 3HB  ALA A 144     -27.535  -6.283   3.520  1.00 19.370          H  
ATOM   2315  N   THR A 145     -30.027  -6.206   6.376  1.00 12.820          N  
ATOM   2316  CA  THR A 145     -31.447  -5.813   6.379  1.00 13.610          C  
ATOM   2317  C   THR A 145     -31.662  -4.314   6.554  1.00 13.170          C  
ATOM   2318  O   THR A 145     -32.496  -3.719   5.867  1.00 13.840          O  
ATOM   2319  CB  THR A 145     -32.245  -6.526   7.512  1.00 18.740          C  
ATOM   2320  OG1 THR A 145     -32.180  -7.941   7.351  1.00 18.740          O  
ATOM   2321  CG2 THR A 145     -33.722  -6.118   7.458  1.00 18.740          C  
ATOM   2322  H   THR A 145     -29.751  -7.046   6.887  1.00 15.380          H  
ATOM   2323  HA  THR A 145     -31.876  -6.106   5.422  1.00 16.330          H  
ATOM   2324  HB  THR A 145     -31.830  -6.255   8.482  1.00 22.490          H  
ATOM   2325  HG1 THR A 145     -31.296  -8.253   7.618  1.00 22.490          H  
ATOM   2326 1HG2 THR A 145     -34.260  -6.631   8.251  1.00 22.490          H  
ATOM   2327 2HG2 THR A 145     -33.834  -5.048   7.593  1.00 22.490          H  
ATOM   2328 3HG2 THR A 145     -34.138  -6.401   6.494  1.00 22.490          H  
ATOM   2329  N   THR A 146     -30.945  -3.710   7.497  1.00 12.180          N  
ATOM   2330  CA  THR A 146     -31.100  -2.293   7.795  1.00 11.870          C  
ATOM   2331  C   THR A 146     -29.806  -1.534   7.542  1.00 11.070          C  
ATOM   2332  O   THR A 146     -29.593  -0.460   8.110  1.00 10.390          O  
ATOM   2333  CB  THR A 146     -31.503  -2.074   9.264  1.00 16.740          C  
ATOM   2334  OG1 THR A 146     -30.487  -2.615  10.123  1.00 16.740          O  
ATOM   2335  CG2 THR A 146     -32.811  -2.792   9.542  1.00 16.740          C  
ATOM   2336  H   THR A 146     -30.281  -4.256   8.029  1.00 14.620          H  
ATOM   2337  HA  THR A 146     -31.870  -1.876   7.146  1.00 14.240          H  
ATOM   2338  HB  THR A 146     -31.622  -1.010   9.461  1.00 20.090          H  
ATOM   2339  HG1 THR A 146     -29.729  -2.008  10.122  1.00 20.090          H  
ATOM   2340 1HG2 THR A 146     -33.092  -2.639  10.581  1.00 20.090          H  
ATOM   2341 2HG2 THR A 146     -33.588  -2.395   8.890  1.00 20.090          H  
ATOM   2342 3HG2 THR A 146     -32.692  -3.851   9.359  1.00 20.090          H  
ATOM   2343  N   LEU A 147     -28.896  -2.125   6.771  1.00 11.270          N  
ATOM   2344  CA  LEU A 147     -27.603  -1.489   6.558  1.00 10.710          C  
ATOM   2345  C   LEU A 147     -27.372  -1.104   5.097  1.00 10.430          C  
ATOM   2346  O   LEU A 147     -27.065  -1.951   4.247  1.00 10.610          O  
ATOM   2347  CB  LEU A 147     -26.504  -2.434   7.033  1.00 15.220          C  
ATOM   2348  CG  LEU A 147     -26.620  -2.976   8.488  1.00 15.220          C  
ATOM   2349  CD1 LEU A 147     -25.522  -4.010   8.720  1.00 15.220          C  
ATOM   2350  CD2 LEU A 147     -26.502  -1.831   9.498  1.00 15.220          C  
ATOM   2351  H   LEU A 147     -29.146  -2.987   6.281  1.00 13.520          H  
ATOM   2352  HA  LEU A 147     -27.565  -0.573   7.142  1.00 12.850          H  
ATOM   2353 1HB  LEU A 147     -26.428  -3.271   6.347  1.00 18.260          H  
ATOM   2354 2HB  LEU A 147     -25.590  -1.873   7.009  1.00 18.260          H  
ATOM   2355  HG  LEU A 147     -27.582  -3.473   8.614  1.00 18.260          H  
ATOM   2356 1HD1 LEU A 147     -25.602  -4.415   9.730  1.00 18.260          H  
ATOM   2357 2HD1 LEU A 147     -25.617  -4.824   8.007  1.00 18.260          H  
ATOM   2358 3HD1 LEU A 147     -24.548  -3.545   8.603  1.00 18.260          H  
ATOM   2359 1HD2 LEU A 147     -26.583  -2.232  10.509  1.00 18.260          H  
ATOM   2360 2HD2 LEU A 147     -25.537  -1.340   9.383  1.00 18.260          H  
ATOM   2361 3HD2 LEU A 147     -27.296  -1.105   9.344  1.00 18.260          H  
ATOM   2362  N   GLU A 148     -27.461   0.197   4.815  1.00 10.010          N  
ATOM   2363  CA  GLU A 148     -27.359   0.684   3.442  1.00  9.730          C  
ATOM   2364  C   GLU A 148     -26.035   0.421   2.741  1.00  9.720          C  
ATOM   2365  O   GLU A 148     -26.019  -0.068   1.608  1.00  9.790          O  
ATOM   2366  CB  GLU A 148     -27.609   2.189   3.398  1.00 13.730          C  
ATOM   2367  CG  GLU A 148     -27.528   2.788   1.996  1.00 13.730          C  
ATOM   2368  CD  GLU A 148     -27.789   4.249   1.970  1.00 13.730          C  
ATOM   2369  OE1 GLU A 148     -28.104   4.802   2.996  1.00 13.730          O  
ATOM   2370  OE2 GLU A 148     -27.650   4.827   0.913  1.00 13.730          O  
ATOM   2371  H   GLU A 148     -27.676   0.842   5.567  1.00 12.010          H  
ATOM   2372  HA  GLU A 148     -28.140   0.192   2.862  1.00 11.680          H  
ATOM   2373 1HB  GLU A 148     -28.596   2.407   3.805  1.00 16.480          H  
ATOM   2374 2HB  GLU A 148     -26.875   2.700   4.020  1.00 16.480          H  
ATOM   2375 1HG  GLU A 148     -26.533   2.622   1.586  1.00 16.480          H  
ATOM   2376 2HG  GLU A 148     -28.243   2.280   1.350  1.00 16.480          H  
ATOM   2377  N   LEU A 149     -24.914   0.759   3.376  1.00  9.690          N  
ATOM   2378  CA  LEU A 149     -23.675   0.573   2.654  1.00  9.770          C  
ATOM   2379  C   LEU A 149     -23.349  -0.898   2.374  1.00 10.200          C  
ATOM   2380  O   LEU A 149     -22.878  -1.177   1.272  1.00 10.350          O  
ATOM   2381  CB  LEU A 149     -22.515   1.292   3.359  1.00 13.650          C  
ATOM   2382  CG  LEU A 149     -22.483   2.826   3.332  1.00 13.650          C  
ATOM   2383  CD1 LEU A 149     -21.367   3.286   4.288  1.00 13.650          C  
ATOM   2384  CD2 LEU A 149     -22.224   3.343   1.910  1.00 13.650          C  
ATOM   2385  H   LEU A 149     -24.942   1.148   4.307  1.00 11.630          H  
ATOM   2386  HA  LEU A 149     -23.800   1.040   1.684  1.00 11.720          H  
ATOM   2387 1HB  LEU A 149     -22.576   1.085   4.393  1.00 16.380          H  
ATOM   2388 2HB  LEU A 149     -21.566   0.914   2.968  1.00 16.380          H  
ATOM   2389  HG  LEU A 149     -23.433   3.221   3.695  1.00 16.380          H  
ATOM   2390 1HD1 LEU A 149     -21.328   4.375   4.309  1.00 16.380          H  
ATOM   2391 2HD1 LEU A 149     -21.570   2.917   5.296  1.00 16.380          H  
ATOM   2392 3HD1 LEU A 149     -20.404   2.896   3.952  1.00 16.380          H  
ATOM   2393 1HD2 LEU A 149     -22.189   4.431   1.930  1.00 16.380          H  
ATOM   2394 2HD2 LEU A 149     -21.269   2.955   1.549  1.00 16.380          H  
ATOM   2395 3HD2 LEU A 149     -23.011   3.033   1.238  1.00 16.380          H  
ATOM   2396  N   PRO A 150     -23.473  -1.858   3.334  1.00 10.440          N  
ATOM   2397  CA  PRO A 150     -23.304  -3.275   3.085  1.00 10.970          C  
ATOM   2398  C   PRO A 150     -24.171  -3.767   1.943  1.00 11.070          C  
ATOM   2399  O   PRO A 150     -23.702  -4.544   1.120  1.00 11.360          O  
ATOM   2400  CB  PRO A 150     -23.722  -3.896   4.409  1.00 16.460          C  
ATOM   2401  CG  PRO A 150     -23.350  -2.883   5.400  1.00 16.460          C  
ATOM   2402  CD  PRO A 150     -23.694  -1.554   4.753  1.00 16.460          C  
ATOM   2403  HA  PRO A 150     -22.245  -3.474   2.882  1.00 13.160          H  
ATOM   2404 1HB  PRO A 150     -24.784  -4.076   4.410  1.00 19.750          H  
ATOM   2405 2HB  PRO A 150     -23.225  -4.864   4.547  1.00 19.750          H  
ATOM   2406 1HG  PRO A 150     -23.843  -3.071   6.345  1.00 19.750          H  
ATOM   2407 2HG  PRO A 150     -22.297  -2.993   5.584  1.00 19.750          H  
ATOM   2408 1HD  PRO A 150     -24.707  -1.311   4.940  1.00 19.750          H  
ATOM   2409 2HD  PRO A 150     -23.020  -0.830   5.136  1.00 19.750          H  
ATOM   2410  N   ALA A 151     -25.427  -3.289   1.866  1.00 10.860          N  
ATOM   2411  CA  ALA A 151     -26.319  -3.693   0.787  1.00 10.960          C  
ATOM   2412  C   ALA A 151     -25.766  -3.273  -0.572  1.00 10.440          C  
ATOM   2413  O   ALA A 151     -25.747  -4.063  -1.532  1.00 10.160          O  
ATOM   2414  CB  ALA A 151     -27.692  -3.092   1.010  1.00 15.300          C  
ATOM   2415  H   ALA A 151     -25.820  -2.685   2.600  1.00 13.030          H  
ATOM   2416  HA  ALA A 151     -26.399  -4.779   0.802  1.00 13.150          H  
ATOM   2417 1HB  ALA A 151     -28.365  -3.417   0.222  1.00 18.360          H  
ATOM   2418 2HB  ALA A 151     -28.076  -3.420   1.980  1.00 18.360          H  
ATOM   2419 3HB  ALA A 151     -27.619  -2.007   1.003  1.00 18.360          H  
ATOM   2420  N   ARG A 152     -25.321  -2.012  -0.654  1.00 10.340          N  
ATOM   2421  CA  ARG A 152     -24.761  -1.500  -1.892  1.00  9.870          C  
ATOM   2422  C   ARG A 152     -23.506  -2.271  -2.244  1.00  9.270          C  
ATOM   2423  O   ARG A 152     -23.315  -2.684  -3.394  1.00  8.930          O  
ATOM   2424  CB  ARG A 152     -24.412  -0.024  -1.755  1.00 14.010          C  
ATOM   2425  CG  ARG A 152     -25.597   0.933  -1.686  1.00 14.010          C  
ATOM   2426  CD  ARG A 152     -25.142   2.354  -1.556  1.00 14.010          C  
ATOM   2427  NE  ARG A 152     -26.261   3.298  -1.432  1.00 14.010          N  
ATOM   2428  CZ  ARG A 152     -26.986   3.810  -2.439  1.00 14.010          C  
ATOM   2429  NH1 ARG A 152     -26.762   3.490  -3.703  1.00 14.010          N  
ATOM   2430  NH2 ARG A 152     -27.936   4.654  -2.112  1.00 14.010          N  
ATOM   2431  H   ARG A 152     -25.405  -1.400   0.168  1.00 12.410          H  
ATOM   2432  HA  ARG A 152     -25.493  -1.628  -2.689  1.00 11.840          H  
ATOM   2433 1HB  ARG A 152     -23.830   0.119  -0.846  1.00 16.810          H  
ATOM   2434 2HB  ARG A 152     -23.784   0.277  -2.595  1.00 16.810          H  
ATOM   2435 1HG  ARG A 152     -26.194   0.832  -2.589  1.00 16.810          H  
ATOM   2436 2HG  ARG A 152     -26.211   0.693  -0.820  1.00 16.810          H  
ATOM   2437 1HD  ARG A 152     -24.537   2.438  -0.653  1.00 16.810          H  
ATOM   2438 2HD  ARG A 152     -24.539   2.636  -2.415  1.00 16.810          H  
ATOM   2439  HE  ARG A 152     -26.527   3.635  -0.490  1.00 16.810          H  
ATOM   2440 1HH1 ARG A 152     -26.029   2.842  -3.942  1.00 16.810          H  
ATOM   2441 2HH1 ARG A 152     -27.327   3.897  -4.436  1.00 16.810          H  
ATOM   2442 1HH2 ARG A 152     -28.060   4.869  -1.107  1.00 16.810          H  
ATOM   2443 2HH2 ARG A 152     -28.520   5.081  -2.814  1.00 16.810          H  
ATOM   2444  N   ALA A 153     -22.660  -2.497  -1.232  1.00  9.210          N  
ATOM   2445  CA  ALA A 153     -21.429  -3.220  -1.424  1.00  8.710          C  
ATOM   2446  C   ALA A 153     -21.717  -4.636  -1.896  1.00  8.500          C  
ATOM   2447  O   ALA A 153     -21.043  -5.110  -2.800  1.00  8.040          O  
ATOM   2448  CB  ALA A 153     -20.619  -3.190  -0.147  1.00 12.390          C  
ATOM   2449  H   ALA A 153     -22.865  -2.116  -0.305  1.00 11.050          H  
ATOM   2450  HA  ALA A 153     -20.856  -2.725  -2.204  1.00 10.450          H  
ATOM   2451 1HB  ALA A 153     -19.673  -3.713  -0.278  1.00 14.870          H  
ATOM   2452 2HB  ALA A 153     -20.434  -2.163   0.112  1.00 14.870          H  
ATOM   2453 3HB  ALA A 153     -21.170  -3.626   0.638  1.00 14.870          H  
ATOM   2454  N   MET A 154     -22.762  -5.312  -1.393  1.00  8.900          N  
ATOM   2455  CA  MET A 154     -22.996  -6.658  -1.901  1.00  8.780          C  
ATOM   2456  C   MET A 154     -23.200  -6.642  -3.397  1.00  8.560          C  
ATOM   2457  O   MET A 154     -22.588  -7.427  -4.120  1.00  8.210          O  
ATOM   2458  CB  MET A 154     -24.235  -7.347  -1.302  1.00 12.340          C  
ATOM   2459  CG  MET A 154     -24.161  -7.780   0.128  1.00 12.340          C  
ATOM   2460  SD  MET A 154     -25.701  -8.507   0.753  1.00 12.340          S  
ATOM   2461  CE  MET A 154     -25.754 -10.079  -0.143  1.00 12.340          C  
ATOM   2462  H   MET A 154     -23.308  -4.932  -0.618  1.00 10.680          H  
ATOM   2463  HA  MET A 154     -22.117  -7.266  -1.685  1.00 10.540          H  
ATOM   2464 1HB  MET A 154     -25.079  -6.659  -1.377  1.00 14.810          H  
ATOM   2465 2HB  MET A 154     -24.470  -8.204  -1.903  1.00 14.810          H  
ATOM   2466 1HG  MET A 154     -23.361  -8.503   0.239  1.00 14.810          H  
ATOM   2467 2HG  MET A 154     -23.939  -6.926   0.728  1.00 14.810          H  
ATOM   2468 1HE  MET A 154     -26.635 -10.640   0.161  1.00 14.810          H  
ATOM   2469 2HE  MET A 154     -25.803  -9.899  -1.213  1.00 14.810          H  
ATOM   2470 3HE  MET A 154     -24.860 -10.660   0.080  1.00 14.810          H  
ATOM   2471  N   GLU A 155     -24.027  -5.740  -3.910  1.00  8.850          N  
ATOM   2472  CA  GLU A 155     -24.228  -5.797  -5.355  1.00  8.780          C  
ATOM   2473  C   GLU A 155     -22.989  -5.378  -6.145  1.00  8.170          C  
ATOM   2474  O   GLU A 155     -22.618  -6.036  -7.127  1.00  8.040          O  
ATOM   2475  CB  GLU A 155     -25.425  -4.938  -5.759  1.00 12.320          C  
ATOM   2476  CG  GLU A 155     -26.759  -5.508  -5.296  1.00 12.320          C  
ATOM   2477  CD  GLU A 155     -27.070  -6.842  -5.927  1.00 12.320          C  
ATOM   2478  OE1 GLU A 155     -27.055  -6.932  -7.132  1.00 12.320          O  
ATOM   2479  OE2 GLU A 155     -27.294  -7.782  -5.202  1.00 12.320          O  
ATOM   2480  H   GLU A 155     -24.533  -5.088  -3.293  1.00 10.620          H  
ATOM   2481  HA  GLU A 155     -24.455  -6.827  -5.622  1.00 10.540          H  
ATOM   2482 1HB  GLU A 155     -25.312  -3.938  -5.334  1.00 14.780          H  
ATOM   2483 2HB  GLU A 155     -25.452  -4.836  -6.846  1.00 14.780          H  
ATOM   2484 1HG  GLU A 155     -26.726  -5.632  -4.211  1.00 14.780          H  
ATOM   2485 2HG  GLU A 155     -27.550  -4.799  -5.530  1.00 14.780          H  
ATOM   2486  N   ASP A 156     -22.279  -4.351  -5.679  1.00  7.900          N  
ATOM   2487  CA  ASP A 156     -21.121  -3.885  -6.429  1.00  7.410          C  
ATOM   2488  C   ASP A 156     -19.977  -4.883  -6.407  1.00  6.990          C  
ATOM   2489  O   ASP A 156     -19.302  -5.094  -7.428  1.00  6.820          O  
ATOM   2490  CB  ASP A 156     -20.597  -2.562  -5.863  1.00 10.570          C  
ATOM   2491  CG  ASP A 156     -21.477  -1.336  -6.133  1.00 10.570          C  
ATOM   2492  OD1 ASP A 156     -22.363  -1.390  -6.956  1.00 10.570          O  
ATOM   2493  OD2 ASP A 156     -21.220  -0.335  -5.511  1.00 10.570          O  
ATOM   2494  H   ASP A 156     -22.591  -3.842  -4.842  1.00  9.480          H  
ATOM   2495  HA  ASP A 156     -21.424  -3.733  -7.463  1.00  8.890          H  
ATOM   2496 1HB  ASP A 156     -20.495  -2.668  -4.781  1.00 12.680          H  
ATOM   2497 2HB  ASP A 156     -19.605  -2.371  -6.262  1.00 12.680          H  
ATOM   2498  N   LEU A 157     -19.768  -5.524  -5.261  1.00  6.920          N  
ATOM   2499  CA  LEU A 157     -18.664  -6.441  -5.124  1.00  6.560          C  
ATOM   2500  C   LEU A 157     -18.998  -7.778  -5.762  1.00  6.690          C  
ATOM   2501  O   LEU A 157     -18.110  -8.376  -6.363  1.00  6.470          O  
ATOM   2502  CB  LEU A 157     -18.245  -6.573  -3.649  1.00  9.330          C  
ATOM   2503  CG  LEU A 157     -17.204  -5.464  -3.134  1.00  9.330          C  
ATOM   2504  CD1 LEU A 157     -17.791  -4.039  -3.294  1.00  9.330          C  
ATOM   2505  CD2 LEU A 157     -16.890  -5.699  -1.676  1.00  9.330          C  
ATOM   2506  H   LEU A 157     -20.352  -5.329  -4.447  1.00  8.300          H  
ATOM   2507  HA  LEU A 157     -17.812  -6.027  -5.651  1.00  7.870          H  
ATOM   2508 1HB  LEU A 157     -19.127  -6.538  -3.022  1.00 11.190          H  
ATOM   2509 2HB  LEU A 157     -17.781  -7.550  -3.514  1.00 11.190          H  
ATOM   2510  HG  LEU A 157     -16.288  -5.525  -3.722  1.00 11.190          H  
ATOM   2511 1HD1 LEU A 157     -17.064  -3.313  -2.933  1.00 11.190          H  
ATOM   2512 2HD1 LEU A 157     -18.001  -3.827  -4.334  1.00 11.190          H  
ATOM   2513 3HD1 LEU A 157     -18.703  -3.950  -2.716  1.00 11.190          H  
ATOM   2514 1HD2 LEU A 157     -16.181  -4.948  -1.327  1.00 11.190          H  
ATOM   2515 2HD2 LEU A 157     -17.811  -5.623  -1.095  1.00 11.190          H  
ATOM   2516 3HD2 LEU A 157     -16.454  -6.684  -1.563  1.00 11.190          H  
ATOM   2517  N   GLN A 158     -20.254  -8.265  -5.679  1.00  7.170          N  
ATOM   2518  CA  GLN A 158     -20.553  -9.541  -6.321  1.00  7.460          C  
ATOM   2519  C   GLN A 158     -20.374  -9.408  -7.832  1.00  7.530          C  
ATOM   2520  O   GLN A 158     -19.805 -10.297  -8.466  1.00  7.570          O  
ATOM   2521  CB  GLN A 158     -21.978 -10.029  -6.011  1.00 10.330          C  
ATOM   2522  CG  GLN A 158     -22.213 -10.494  -4.573  1.00 10.330          C  
ATOM   2523  CD  GLN A 158     -23.683 -10.832  -4.301  1.00 10.330          C  
ATOM   2524  OE1 GLN A 158     -24.082 -11.993  -4.218  1.00 10.330          O  
ATOM   2525  NE2 GLN A 158     -24.489  -9.796  -4.187  1.00 10.330          N  
ATOM   2526  H   GLN A 158     -20.991  -7.785  -5.159  1.00  8.600          H  
ATOM   2527  HA  GLN A 158     -19.862 -10.288  -5.947  1.00  8.950          H  
ATOM   2528 1HB  GLN A 158     -22.682  -9.215  -6.214  1.00 12.390          H  
ATOM   2529 2HB  GLN A 158     -22.234 -10.851  -6.676  1.00 12.390          H  
ATOM   2530 1HG  GLN A 158     -21.627 -11.395  -4.409  1.00 12.390          H  
ATOM   2531 2HG  GLN A 158     -21.893  -9.723  -3.885  1.00 12.390          H  
ATOM   2532 1HE2 GLN A 158     -25.473  -9.923  -4.021  1.00 12.390          H  
ATOM   2533 2HE2 GLN A 158     -24.108  -8.860  -4.288  1.00 12.390          H  
ATOM   2534  N   LEU A 159     -20.821  -8.288  -8.421  1.00  7.630          N  
ATOM   2535  CA  LEU A 159     -20.638  -8.112  -9.854  1.00  7.790          C  
ATOM   2536  C   LEU A 159     -19.172  -7.981 -10.220  1.00  7.410          C  
ATOM   2537  O   LEU A 159     -18.720  -8.541 -11.223  1.00  7.660          O  
ATOM   2538  CB  LEU A 159     -21.390  -6.869 -10.340  1.00 10.840          C  
ATOM   2539  CG  LEU A 159     -22.929  -6.951 -10.337  1.00 10.840          C  
ATOM   2540  CD1 LEU A 159     -23.486  -5.569 -10.618  1.00 10.840          C  
ATOM   2541  CD2 LEU A 159     -23.410  -7.952 -11.414  1.00 10.840          C  
ATOM   2542  H   LEU A 159     -21.321  -7.572  -7.880  1.00  9.160          H  
ATOM   2543  HA  LEU A 159     -21.016  -8.994 -10.356  1.00  9.350          H  
ATOM   2544 1HB  LEU A 159     -21.106  -6.034  -9.691  1.00 13.010          H  
ATOM   2545 2HB  LEU A 159     -21.061  -6.635 -11.355  1.00 13.010          H  
ATOM   2546  HG  LEU A 159     -23.279  -7.269  -9.354  1.00 13.010          H  
ATOM   2547 1HD1 LEU A 159     -24.576  -5.609 -10.607  1.00 13.010          H  
ATOM   2548 2HD1 LEU A 159     -23.141  -4.879  -9.842  1.00 13.010          H  
ATOM   2549 3HD1 LEU A 159     -23.145  -5.227 -11.592  1.00 13.010          H  
ATOM   2550 1HD2 LEU A 159     -24.497  -7.990 -11.408  1.00 13.010          H  
ATOM   2551 2HD2 LEU A 159     -23.063  -7.626 -12.396  1.00 13.010          H  
ATOM   2552 3HD2 LEU A 159     -23.025  -8.945 -11.213  1.00 13.010          H  
ATOM   2553  N   SER A 160     -18.404  -7.271  -9.392  1.00  6.930          N  
ATOM   2554  CA  SER A 160     -16.995  -7.084  -9.667  1.00  6.720          C  
ATOM   2555  C   SER A 160     -16.241  -8.405  -9.677  1.00  6.730          C  
ATOM   2556  O   SER A 160     -15.418  -8.631 -10.562  1.00  6.960          O  
ATOM   2557  CB  SER A 160     -16.375  -6.168  -8.624  1.00  9.490          C  
ATOM   2558  OG  SER A 160     -16.907  -4.865  -8.699  1.00  9.490          O  
ATOM   2559  H   SER A 160     -18.806  -6.786  -8.589  1.00  8.320          H  
ATOM   2560  HA  SER A 160     -16.897  -6.623 -10.646  1.00  8.060          H  
ATOM   2561 1HB  SER A 160     -16.543  -6.579  -7.631  1.00 11.390          H  
ATOM   2562 2HB  SER A 160     -15.299  -6.131  -8.781  1.00 11.390          H  
ATOM   2563  HG  SER A 160     -17.805  -4.912  -8.303  1.00 11.390          H  
ATOM   2564  N   VAL A 161     -16.549  -9.296  -8.728  1.00  6.580          N  
ATOM   2565  CA  VAL A 161     -15.852 -10.579  -8.664  1.00  6.650          C  
ATOM   2566  C   VAL A 161     -16.391 -11.598  -9.692  1.00  7.160          C  
ATOM   2567  O   VAL A 161     -15.646 -12.421 -10.218  1.00  7.390          O  
ATOM   2568  CB  VAL A 161     -15.849 -11.145  -7.227  1.00  9.280          C  
ATOM   2569  CG1 VAL A 161     -15.255 -10.107  -6.321  1.00  9.280          C  
ATOM   2570  CG2 VAL A 161     -17.226 -11.577  -6.771  1.00  9.280          C  
ATOM   2571  H   VAL A 161     -17.225  -9.026  -8.005  1.00  7.900          H  
ATOM   2572  HA  VAL A 161     -14.814 -10.383  -8.899  1.00  7.980          H  
ATOM   2573  HB  VAL A 161     -15.191 -11.985  -7.187  1.00 11.140          H  
ATOM   2574 1HG1 VAL A 161     -15.216 -10.505  -5.335  1.00 11.140          H  
ATOM   2575 2HG1 VAL A 161     -14.262  -9.852  -6.656  1.00 11.140          H  
ATOM   2576 3HG1 VAL A 161     -15.858  -9.218  -6.316  1.00 11.140          H  
ATOM   2577 1HG2 VAL A 161     -17.165 -11.964  -5.755  1.00 11.140          H  
ATOM   2578 2HG2 VAL A 161     -17.871 -10.742  -6.795  1.00 11.140          H  
ATOM   2579 3HG2 VAL A 161     -17.619 -12.353  -7.419  1.00 11.140          H  
ATOM   2580  N   TYR A 162     -17.683 -11.539 -10.012  1.00  7.420          N  
ATOM   2581  CA  TYR A 162     -18.329 -12.461 -10.951  1.00  7.980          C  
ATOM   2582  C   TYR A 162     -17.522 -12.649 -12.251  1.00  7.990          C  
ATOM   2583  O   TYR A 162     -17.403 -13.764 -12.758  1.00  8.550          O  
ATOM   2584  CB  TYR A 162     -19.746 -11.948 -11.238  1.00 10.950          C  
ATOM   2585  CG  TYR A 162     -20.569 -12.765 -12.181  1.00 10.950          C  
ATOM   2586  CD1 TYR A 162     -21.228 -13.904 -11.732  1.00 10.950          C  
ATOM   2587  CD2 TYR A 162     -20.692 -12.366 -13.490  1.00 10.950          C  
ATOM   2588  CE1 TYR A 162     -22.003 -14.633 -12.610  1.00 10.950          C  
ATOM   2589  CE2 TYR A 162     -21.457 -13.091 -14.366  1.00 10.950          C  
ATOM   2590  CZ  TYR A 162     -22.114 -14.222 -13.933  1.00 10.950          C  
ATOM   2591  OH  TYR A 162     -22.891 -14.943 -14.811  1.00 10.950          O  
ATOM   2592  H   TYR A 162     -18.284 -10.865  -9.533  1.00  8.900          H  
ATOM   2593  HA  TYR A 162     -18.418 -13.435 -10.476  1.00  9.580          H  
ATOM   2594 1HB  TYR A 162     -20.291 -11.884 -10.301  1.00 13.140          H  
ATOM   2595 2HB  TYR A 162     -19.684 -10.938 -11.637  1.00 13.140          H  
ATOM   2596  HD1 TYR A 162     -21.132 -14.218 -10.690  1.00 13.140          H  
ATOM   2597  HD2 TYR A 162     -20.180 -11.474 -13.827  1.00 13.140          H  
ATOM   2598  HE1 TYR A 162     -22.525 -15.521 -12.268  1.00 13.140          H  
ATOM   2599  HE2 TYR A 162     -21.546 -12.769 -15.402  1.00 13.140          H  
ATOM   2600  HH  TYR A 162     -22.858 -14.528 -15.678  1.00 13.140          H  
ATOM   2601  N   ASN A 163     -17.010 -11.564 -12.835  1.00  7.450          N  
ATOM   2602  CA  ASN A 163     -16.227 -11.649 -14.076  1.00  7.480          C  
ATOM   2603  C   ASN A 163     -14.694 -11.505 -13.876  1.00  7.040          C  
ATOM   2604  O   ASN A 163     -13.965 -11.262 -14.845  1.00  6.700          O  
ATOM   2605  CB  ASN A 163     -16.710 -10.606 -15.073  1.00 10.460          C  
ATOM   2606  CG  ASN A 163     -18.090 -10.891 -15.630  1.00 10.460          C  
ATOM   2607  OD1 ASN A 163     -18.441 -12.037 -15.935  1.00 10.460          O  
ATOM   2608  ND2 ASN A 163     -18.876  -9.854 -15.779  1.00 10.460          N  
ATOM   2609  H   ASN A 163     -17.159 -10.659 -12.393  1.00  8.940          H  
ATOM   2610  HA  ASN A 163     -16.399 -12.639 -14.507  1.00  8.980          H  
ATOM   2611 1HB  ASN A 163     -16.737  -9.628 -14.577  1.00 12.550          H  
ATOM   2612 2HB  ASN A 163     -16.002 -10.533 -15.892  1.00 12.550          H  
ATOM   2613 1HD2 ASN A 163     -19.797  -9.973 -16.149  1.00 12.550          H  
ATOM   2614 2HD2 ASN A 163     -18.554  -8.941 -15.526  1.00 12.550          H  
ATOM   2615  N   MET A 164     -14.211 -11.631 -12.637  1.00  7.140          N  
ATOM   2616  CA  MET A 164     -12.803 -11.425 -12.255  1.00  6.790          C  
ATOM   2617  C   MET A 164     -11.983 -12.706 -12.086  1.00  6.970          C  
ATOM   2618  O   MET A 164     -12.523 -13.741 -11.726  1.00  7.090          O  
ATOM   2619  CB  MET A 164     -12.816 -10.705 -10.925  1.00  9.650          C  
ATOM   2620  CG  MET A 164     -11.523 -10.252 -10.329  1.00  9.650          C  
ATOM   2621  SD  MET A 164     -11.770  -9.590  -8.693  1.00  9.650          S  
ATOM   2622  CE  MET A 164     -11.960 -11.127  -7.732  1.00  9.650          C  
ATOM   2623  H   MET A 164     -14.856 -11.875 -11.881  1.00  8.570          H  
ATOM   2624  HA  MET A 164     -12.326 -10.815 -13.017  1.00  8.150          H  
ATOM   2625 1HB  MET A 164     -13.428  -9.835 -11.025  1.00 11.580          H  
ATOM   2626 2HB  MET A 164     -13.288 -11.360 -10.225  1.00 11.580          H  
ATOM   2627 1HG  MET A 164     -10.843 -11.059 -10.239  1.00 11.580          H  
ATOM   2628 2HG  MET A 164     -11.076  -9.482 -10.951  1.00 11.580          H  
ATOM   2629 1HE  MET A 164     -12.100 -10.893  -6.680  1.00 11.580          H  
ATOM   2630 2HE  MET A 164     -12.806 -11.697  -8.084  1.00 11.580          H  
ATOM   2631 3HE  MET A 164     -11.056 -11.738  -7.841  1.00 11.580          H  
ATOM   2632  N   ASP A 165     -10.674 -12.626 -12.356  1.00  7.220          N  
ATOM   2633  CA  ASP A 165      -9.747 -13.727 -12.064  1.00  7.560          C  
ATOM   2634  C   ASP A 165      -9.574 -13.912 -10.553  1.00  6.830          C  
ATOM   2635  O   ASP A 165      -9.490 -12.937  -9.809  1.00  6.540          O  
ATOM   2636  CB  ASP A 165      -8.382 -13.455 -12.689  1.00 10.450          C  
ATOM   2637  CG  ASP A 165      -8.354 -13.584 -14.207  1.00 10.450          C  
ATOM   2638  OD1 ASP A 165      -9.227 -14.211 -14.779  1.00 10.450          O  
ATOM   2639  OD2 ASP A 165      -7.456 -13.035 -14.787  1.00 10.450          O  
ATOM   2640  H   ASP A 165     -10.302 -11.762 -12.722  1.00  8.660          H  
ATOM   2641  HA  ASP A 165     -10.161 -14.644 -12.470  1.00  9.070          H  
ATOM   2642 1HB  ASP A 165      -8.063 -12.450 -12.420  1.00 12.540          H  
ATOM   2643 2HB  ASP A 165      -7.654 -14.149 -12.266  1.00 12.540          H  
ATOM   2644  N   TYR A 166      -9.414 -15.142 -10.082  1.00  6.780          N  
ATOM   2645  CA  TYR A 166      -9.263 -15.321  -8.633  1.00  6.280          C  
ATOM   2646  C   TYR A 166      -8.004 -15.957  -8.081  1.00  7.160          C  
ATOM   2647  O   TYR A 166      -7.417 -16.879  -8.647  1.00  7.860          O  
ATOM   2648  CB  TYR A 166     -10.390 -16.176  -8.086  1.00  8.990          C  
ATOM   2649  CG  TYR A 166     -11.729 -15.594  -8.111  1.00  8.990          C  
ATOM   2650  CD1 TYR A 166     -12.475 -15.715  -9.233  1.00  8.990          C  
ATOM   2651  CD2 TYR A 166     -12.238 -14.965  -6.984  1.00  8.990          C  
ATOM   2652  CE1 TYR A 166     -13.730 -15.221  -9.266  1.00  8.990          C  
ATOM   2653  CE2 TYR A 166     -13.522 -14.465  -7.009  1.00  8.990          C  
ATOM   2654  CZ  TYR A 166     -14.262 -14.604  -8.160  1.00  8.990          C  
ATOM   2655  OH  TYR A 166     -15.542 -14.161  -8.235  1.00  8.990          O  
ATOM   2656  H   TYR A 166      -9.470 -15.937 -10.722  1.00  8.140          H  
ATOM   2657  HA  TYR A 166      -9.335 -14.335  -8.173  1.00  7.540          H  
ATOM   2658 1HB  TYR A 166     -10.427 -17.089  -8.675  1.00 10.790          H  
ATOM   2659 2HB  TYR A 166     -10.162 -16.454  -7.057  1.00 10.790          H  
ATOM   2660  HD1 TYR A 166     -12.068 -16.212 -10.113  1.00 10.790          H  
ATOM   2661  HD2 TYR A 166     -11.631 -14.878  -6.087  1.00 10.790          H  
ATOM   2662  HE1 TYR A 166     -14.323 -15.326 -10.176  1.00 10.790          H  
ATOM   2663  HE2 TYR A 166     -13.944 -13.980  -6.128  1.00 10.790          H  
ATOM   2664  HH  TYR A 166     -15.805 -14.201  -9.183  1.00 10.790          H  
ATOM   2665  N   ASN A 167      -7.682 -15.497  -6.876  1.00  7.310          N  
ATOM   2666  CA  ASN A 167      -6.674 -16.073  -5.999  1.00  8.250          C  
ATOM   2667  C   ASN A 167      -7.477 -16.694  -4.852  1.00  8.010          C  
ATOM   2668  O   ASN A 167      -8.044 -15.972  -4.018  1.00  7.660          O  
ATOM   2669  CB  ASN A 167      -5.686 -15.035  -5.499  1.00 11.170          C  
ATOM   2670  CG  ASN A 167      -4.555 -15.650  -4.699  1.00 11.170          C  
ATOM   2671  OD1 ASN A 167      -4.413 -16.880  -4.627  1.00 11.170          O  
ATOM   2672  ND2 ASN A 167      -3.739 -14.814  -4.103  1.00 11.170          N  
ATOM   2673  H   ASN A 167      -8.201 -14.693  -6.550  1.00  8.770          H  
ATOM   2674  HA  ASN A 167      -6.142 -16.873  -6.517  1.00  9.900          H  
ATOM   2675 1HB  ASN A 167      -5.270 -14.489  -6.347  1.00 13.410          H  
ATOM   2676 2HB  ASN A 167      -6.207 -14.314  -4.869  1.00 13.410          H  
ATOM   2677 1HD2 ASN A 167      -2.970 -15.161  -3.559  1.00 13.410          H  
ATOM   2678 2HD2 ASN A 167      -3.882 -13.829  -4.181  1.00 13.410          H  
ATOM   2679  N   LEU A 168      -7.642 -18.013  -4.894  1.00  8.380          N  
ATOM   2680  CA  LEU A 168      -8.518 -18.723  -3.961  1.00  8.360          C  
ATOM   2681  C   LEU A 168      -7.940 -19.974  -3.308  1.00  9.310          C  
ATOM   2682  O   LEU A 168      -7.004 -20.586  -3.833  1.00  9.970          O  
ATOM   2683  CB  LEU A 168      -9.815 -19.098  -4.704  1.00 11.710          C  
ATOM   2684  CG  LEU A 168      -9.651 -20.033  -5.968  1.00 11.710          C  
ATOM   2685  CD1 LEU A 168      -9.655 -21.515  -5.592  1.00 11.710          C  
ATOM   2686  CD2 LEU A 168     -10.767 -19.778  -6.909  1.00 11.710          C  
ATOM   2687  H   LEU A 168      -7.135 -18.535  -5.596  1.00 10.060          H  
ATOM   2688  HA  LEU A 168      -8.768 -18.033  -3.164  1.00 10.030          H  
ATOM   2689 1HB  LEU A 168     -10.477 -19.603  -3.995  1.00 14.050          H  
ATOM   2690 2HB  LEU A 168     -10.303 -18.178  -5.021  1.00 14.050          H  
ATOM   2691  HG  LEU A 168      -8.706 -19.802  -6.455  1.00 14.050          H  
ATOM   2692 1HD1 LEU A 168      -9.540 -22.081  -6.483  1.00 14.050          H  
ATOM   2693 2HD1 LEU A 168      -8.862 -21.786  -4.931  1.00 14.050          H  
ATOM   2694 3HD1 LEU A 168     -10.596 -21.743  -5.127  1.00 14.050          H  
ATOM   2695 1HD2 LEU A 168     -10.643 -20.387  -7.795  1.00 14.050          H  
ATOM   2696 2HD2 LEU A 168     -11.680 -20.033  -6.419  1.00 14.050          H  
ATOM   2697 3HD2 LEU A 168     -10.781 -18.755  -7.190  1.00 14.050          H  
ATOM   2698  N   LYS A 169      -8.565 -20.368  -2.191  1.00  9.480          N  
ATOM   2699  CA  LYS A 169      -8.305 -21.637  -1.513  1.00 10.330          C  
ATOM   2700  C   LYS A 169      -9.644 -22.381  -1.469  1.00 10.150          C  
ATOM   2701  O   LYS A 169     -10.641 -21.878  -0.934  1.00  9.860          O  
ATOM   2702  CB  LYS A 169      -7.806 -21.435  -0.079  1.00 14.120          C  
ATOM   2703  CG  LYS A 169      -6.603 -20.488   0.089  1.00 14.120          C  
ATOM   2704  CD  LYS A 169      -5.310 -21.045  -0.495  1.00 14.120          C  
ATOM   2705  CE  LYS A 169      -4.133 -20.103  -0.222  1.00 14.120          C  
ATOM   2706  NZ  LYS A 169      -2.864 -20.593  -0.843  1.00 14.120          N  
ATOM   2707  H   LYS A 169      -9.275 -19.736  -1.815  1.00 11.380          H  
ATOM   2708  HA  LYS A 169      -7.595 -22.231  -2.088  1.00 12.400          H  
ATOM   2709 1HB  LYS A 169      -8.619 -21.108   0.540  1.00 16.950          H  
ATOM   2710 2HB  LYS A 169      -7.498 -22.404   0.315  1.00 16.950          H  
ATOM   2711 1HG  LYS A 169      -6.828 -19.539  -0.406  1.00 16.950          H  
ATOM   2712 2HG  LYS A 169      -6.455 -20.284   1.150  1.00 16.950          H  
ATOM   2713 1HD  LYS A 169      -5.097 -22.020  -0.058  1.00 16.950          H  
ATOM   2714 2HD  LYS A 169      -5.419 -21.160  -1.574  1.00 16.950          H  
ATOM   2715 1HE  LYS A 169      -4.365 -19.116  -0.626  1.00 16.950          H  
ATOM   2716 2HE  LYS A 169      -3.987 -20.014   0.855  1.00 16.950          H  
ATOM   2717 1HZ  LYS A 169      -2.118 -19.943  -0.639  1.00 16.950          H  
ATOM   2718 2HZ  LYS A 169      -2.630 -21.501  -0.468  1.00 16.950          H  
ATOM   2719 3HZ  LYS A 169      -2.987 -20.662  -1.845  1.00 16.950          H  
ATOM   2720  N   VAL A 170      -9.677 -23.577  -2.045  1.00 10.510          N  
ATOM   2721  CA  VAL A 170     -10.907 -24.362  -2.130  1.00 10.580          C  
ATOM   2722  C   VAL A 170     -10.680 -25.797  -1.665  1.00 10.520          C  
ATOM   2723  O   VAL A 170      -9.614 -26.367  -1.894  1.00 10.430          O  
ATOM   2724  CB  VAL A 170     -11.464 -24.299  -3.576  1.00 14.780          C  
ATOM   2725  CG1 VAL A 170     -10.474 -24.920  -4.556  1.00 14.780          C  
ATOM   2726  CG2 VAL A 170     -12.831 -24.983  -3.676  1.00 14.780          C  
ATOM   2727  H   VAL A 170      -8.821 -23.946  -2.434  1.00 12.610          H  
ATOM   2728  HA  VAL A 170     -11.654 -23.907  -1.477  1.00 12.700          H  
ATOM   2729  HB  VAL A 170     -11.591 -23.260  -3.841  1.00 17.740          H  
ATOM   2730 1HG1 VAL A 170     -10.871 -24.835  -5.546  1.00 17.740          H  
ATOM   2731 2HG1 VAL A 170      -9.524 -24.397  -4.496  1.00 17.740          H  
ATOM   2732 3HG1 VAL A 170     -10.322 -25.973  -4.322  1.00 17.740          H  
ATOM   2733 1HG2 VAL A 170     -13.207 -24.884  -4.689  1.00 17.740          H  
ATOM   2734 2HG2 VAL A 170     -12.757 -26.038  -3.434  1.00 17.740          H  
ATOM   2735 3HG2 VAL A 170     -13.532 -24.498  -2.989  1.00 17.740          H  
ATOM   2736  N   GLY A 171     -11.694 -26.377  -1.034  1.00 10.680          N  
ATOM   2737  CA  GLY A 171     -11.643 -27.749  -0.567  1.00 10.760          C  
ATOM   2738  C   GLY A 171     -13.001 -28.141  -0.011  1.00 10.530          C  
ATOM   2739  O   GLY A 171     -13.925 -27.331   0.016  1.00 10.470          O  
ATOM   2740  H   GLY A 171     -12.537 -25.841  -0.868  1.00 12.820          H  
ATOM   2741 1HA  GLY A 171     -11.372 -28.411  -1.390  1.00 12.910          H  
ATOM   2742 2HA  GLY A 171     -10.880 -27.849   0.203  1.00 12.910          H  
ATOM   2743  N   ASP A 172     -13.113 -29.371   0.487  1.00 10.590          N  
ATOM   2744  CA  ASP A 172     -14.399 -29.883   0.969  1.00 10.540          C  
ATOM   2745  C   ASP A 172     -14.703 -29.570   2.428  1.00 10.050          C  
ATOM   2746  O   ASP A 172     -15.867 -29.506   2.825  1.00  9.840          O  
ATOM   2747  CB  ASP A 172     -14.430 -31.382   0.760  1.00 14.780          C  
ATOM   2748  CG  ASP A 172     -14.335 -31.723  -0.709  1.00 14.780          C  
ATOM   2749  OD1 ASP A 172     -15.181 -31.348  -1.474  1.00 14.780          O  
ATOM   2750  OD2 ASP A 172     -13.378 -32.388  -1.071  1.00 14.780          O  
ATOM   2751  H   ASP A 172     -12.312 -29.989   0.452  1.00 12.710          H  
ATOM   2752  HA  ASP A 172     -15.187 -29.435   0.362  1.00 12.650          H  
ATOM   2753 1HB  ASP A 172     -13.611 -31.851   1.307  1.00 17.730          H  
ATOM   2754 2HB  ASP A 172     -15.365 -31.781   1.158  1.00 17.730          H  
ATOM   2755  N   LYS A 173     -13.664 -29.432   3.245  1.00  9.940          N  
ATOM   2756  CA  LYS A 173     -13.870 -29.166   4.665  1.00  9.550          C  
ATOM   2757  C   LYS A 173     -13.646 -27.702   5.029  1.00  9.260          C  
ATOM   2758  O   LYS A 173     -14.120 -27.241   6.069  1.00  9.940          O  
ATOM   2759  CB  LYS A 173     -12.979 -30.061   5.535  1.00 13.530          C  
ATOM   2760  CG  LYS A 173     -13.247 -31.586   5.429  1.00 13.530          C  
ATOM   2761  CD  LYS A 173     -14.657 -31.925   5.935  1.00 13.530          C  
ATOM   2762  CE  LYS A 173     -14.899 -33.427   6.202  1.00 13.530          C  
ATOM   2763  NZ  LYS A 173     -14.975 -34.266   4.959  1.00 13.530          N  
ATOM   2764  H   LYS A 173     -12.733 -29.507   2.868  1.00 11.930          H  
ATOM   2765  HA  LYS A 173     -14.908 -29.380   4.906  1.00 11.460          H  
ATOM   2766 1HB  LYS A 173     -11.937 -29.885   5.277  1.00 16.230          H  
ATOM   2767 2HB  LYS A 173     -13.105 -29.778   6.581  1.00 16.230          H  
ATOM   2768 1HG  LYS A 173     -13.158 -31.898   4.388  1.00 16.230          H  
ATOM   2769 2HG  LYS A 173     -12.510 -32.130   6.023  1.00 16.230          H  
ATOM   2770 1HD  LYS A 173     -14.856 -31.375   6.855  1.00 16.230          H  
ATOM   2771 2HD  LYS A 173     -15.385 -31.612   5.188  1.00 16.230          H  
ATOM   2772 1HE  LYS A 173     -14.103 -33.815   6.844  1.00 16.230          H  
ATOM   2773 2HE  LYS A 173     -15.846 -33.512   6.732  1.00 16.230          H  
ATOM   2774 1HZ  LYS A 173     -15.161 -35.230   5.221  1.00 16.230          H  
ATOM   2775 2HZ  LYS A 173     -15.709 -33.942   4.362  1.00 16.230          H  
ATOM   2776 3HZ  LYS A 173     -14.107 -34.273   4.441  1.00 16.230          H  
ATOM   2777  N   LEU A 174     -12.892 -26.974   4.216  1.00  8.310          N  
ATOM   2778  CA  LEU A 174     -12.594 -25.594   4.546  1.00  7.930          C  
ATOM   2779  C   LEU A 174     -13.634 -24.630   3.944  1.00  7.540          C  
ATOM   2780  O   LEU A 174     -14.268 -24.962   2.945  1.00  7.230          O  
ATOM   2781  CB  LEU A 174     -11.166 -25.270   4.045  1.00 11.250          C  
ATOM   2782  CG  LEU A 174     -10.860 -25.467   2.491  1.00 11.250          C  
ATOM   2783  CD1 LEU A 174     -11.151 -24.214   1.705  1.00 11.250          C  
ATOM   2784  CD2 LEU A 174      -9.410 -25.858   2.313  1.00 11.250          C  
ATOM   2785  H   LEU A 174     -12.525 -27.379   3.373  1.00  9.970          H  
ATOM   2786  HA  LEU A 174     -12.576 -25.533   5.622  1.00  9.520          H  
ATOM   2787 1HB  LEU A 174     -10.957 -24.224   4.275  1.00 13.500          H  
ATOM   2788 2HB  LEU A 174     -10.463 -25.884   4.602  1.00 13.500          H  
ATOM   2789  HG  LEU A 174     -11.489 -26.249   2.092  1.00 13.500          H  
ATOM   2790 1HD1 LEU A 174     -10.923 -24.374   0.694  1.00 13.500          H  
ATOM   2791 2HD1 LEU A 174     -12.181 -23.957   1.779  1.00 13.500          H  
ATOM   2792 3HD1 LEU A 174     -10.542 -23.388   2.073  1.00 13.500          H  
ATOM   2793 1HD2 LEU A 174      -9.200 -26.008   1.248  1.00 13.500          H  
ATOM   2794 2HD2 LEU A 174      -8.770 -25.065   2.697  1.00 13.500          H  
ATOM   2795 3HD2 LEU A 174      -9.207 -26.782   2.854  1.00 13.500          H  
ATOM   2796  N   PRO A 175     -13.862 -23.454   4.560  1.00  7.730          N  
ATOM   2797  CA  PRO A 175     -14.608 -22.325   4.021  1.00  7.630          C  
ATOM   2798  C   PRO A 175     -13.868 -21.816   2.790  1.00  6.580          C  
ATOM   2799  O   PRO A 175     -12.649 -21.858   2.771  1.00  5.980          O  
ATOM   2800  CB  PRO A 175     -14.545 -21.333   5.169  1.00 11.450          C  
ATOM   2801  CG  PRO A 175     -14.332 -22.138   6.390  1.00 11.450          C  
ATOM   2802  CD  PRO A 175     -13.461 -23.272   5.958  1.00 11.450          C  
ATOM   2803  HA  PRO A 175     -15.636 -22.611   3.779  1.00  9.160          H  
ATOM   2804 1HB  PRO A 175     -13.710 -20.680   5.000  1.00 13.730          H  
ATOM   2805 2HB  PRO A 175     -15.472 -20.733   5.188  1.00 13.730          H  
ATOM   2806 1HG  PRO A 175     -13.858 -21.521   7.151  1.00 13.730          H  
ATOM   2807 2HG  PRO A 175     -15.289 -22.471   6.813  1.00 13.730          H  
ATOM   2808 1HD  PRO A 175     -12.407 -23.006   6.014  1.00 13.730          H  
ATOM   2809 2HD  PRO A 175     -13.741 -24.122   6.599  1.00 13.730          H  
ATOM   2810  N   GLU A 176     -14.579 -21.294   1.798  1.00  6.540          N  
ATOM   2811  CA  GLU A 176     -13.896 -20.835   0.588  1.00  5.760          C  
ATOM   2812  C   GLU A 176     -13.161 -19.551   0.873  1.00  5.250          C  
ATOM   2813  O   GLU A 176     -13.744 -18.570   1.332  1.00  5.070          O  
ATOM   2814  CB  GLU A 176     -14.880 -20.633  -0.572  1.00  8.380          C  
ATOM   2815  CG  GLU A 176     -15.552 -21.920  -1.042  1.00  8.380          C  
ATOM   2816  CD  GLU A 176     -16.372 -21.768  -2.305  1.00  8.380          C  
ATOM   2817  OE1 GLU A 176     -16.318 -20.722  -2.914  1.00  8.380          O  
ATOM   2818  OE2 GLU A 176     -17.053 -22.693  -2.652  1.00  8.380          O  
ATOM   2819  H   GLU A 176     -15.586 -21.193   1.896  1.00  7.850          H  
ATOM   2820  HA  GLU A 176     -13.160 -21.588   0.293  1.00  6.910          H  
ATOM   2821 1HB  GLU A 176     -15.665 -19.939  -0.266  1.00 10.050          H  
ATOM   2822 2HB  GLU A 176     -14.356 -20.188  -1.418  1.00 10.050          H  
ATOM   2823 1HG  GLU A 176     -14.779 -22.669  -1.214  1.00 10.050          H  
ATOM   2824 2HG  GLU A 176     -16.199 -22.282  -0.242  1.00 10.050          H  
ATOM   2825  N   ILE A 177     -11.872 -19.517   0.594  1.00  5.110          N  
ATOM   2826  CA  ILE A 177     -11.134 -18.313   0.936  1.00  4.700          C  
ATOM   2827  C   ILE A 177     -10.757 -17.598  -0.344  1.00  4.680          C  
ATOM   2828  O   ILE A 177     -10.210 -18.225  -1.254  1.00  4.980          O  
ATOM   2829  CB  ILE A 177      -9.840 -18.632   1.697  1.00  6.740          C  
ATOM   2830  CG1 ILE A 177     -10.096 -19.695   2.835  1.00  6.740          C  
ATOM   2831  CG2 ILE A 177      -9.276 -17.320   2.295  1.00  6.740          C  
ATOM   2832  CD1 ILE A 177     -11.085 -19.351   3.896  1.00  6.740          C  
ATOM   2833  H   ILE A 177     -11.417 -20.335   0.173  1.00  6.130          H  
ATOM   2834  HA  ILE A 177     -11.756 -17.641   1.529  1.00  5.640          H  
ATOM   2835  HB  ILE A 177      -9.110 -19.030   1.022  1.00  8.090          H  
ATOM   2836 1HG1 ILE A 177     -10.443 -20.611   2.357  1.00  8.090          H  
ATOM   2837 2HG1 ILE A 177      -9.149 -19.903   3.329  1.00  8.090          H  
ATOM   2838 1HG2 ILE A 177      -8.352 -17.543   2.829  1.00  8.090          H  
ATOM   2839 2HG2 ILE A 177      -9.068 -16.605   1.508  1.00  8.090          H  
ATOM   2840 3HG2 ILE A 177      -9.996 -16.875   2.991  1.00  8.090          H  
ATOM   2841 1HD1 ILE A 177     -11.158 -20.187   4.585  1.00  8.090          H  
ATOM   2842 2HD1 ILE A 177     -10.759 -18.488   4.425  1.00  8.090          H  
ATOM   2843 3HD1 ILE A 177     -12.046 -19.174   3.451  1.00  8.090          H  
ATOM   2844  N   SER A 178     -11.037 -16.307  -0.449  1.00  4.370          N  
ATOM   2845  CA  SER A 178     -10.615 -15.628  -1.677  1.00  4.270          C  
ATOM   2846  C   SER A 178     -10.350 -14.143  -1.511  1.00  4.040          C  
ATOM   2847  O   SER A 178     -10.845 -13.469  -0.591  1.00  3.810          O  
ATOM   2848  CB  SER A 178     -11.626 -15.813  -2.795  1.00  6.020          C  
ATOM   2849  OG  SER A 178     -12.810 -15.146  -2.516  1.00  6.020          O  
ATOM   2850  H   SER A 178     -11.515 -15.817   0.320  1.00  5.240          H  
ATOM   2851  HA  SER A 178      -9.677 -16.080  -2.004  1.00  5.120          H  
ATOM   2852 1HB  SER A 178     -11.207 -15.440  -3.728  1.00  7.220          H  
ATOM   2853 2HB  SER A 178     -11.830 -16.874  -2.934  1.00  7.220          H  
ATOM   2854  HG  SER A 178     -13.389 -15.301  -3.259  1.00  7.220          H  
ATOM   2855  N   SER A 179      -9.543 -13.622  -2.436  1.00  4.140          N  
ATOM   2856  CA  SER A 179      -9.256 -12.192  -2.489  1.00  3.960          C  
ATOM   2857  C   SER A 179     -10.286 -11.420  -3.304  1.00  4.260          C  
ATOM   2858  O   SER A 179     -10.612 -11.798  -4.432  1.00  4.800          O  
ATOM   2859  CB  SER A 179      -7.890 -11.950  -3.103  1.00  5.620          C  
ATOM   2860  OG  SER A 179      -6.871 -12.468  -2.298  1.00  5.620          O  
ATOM   2861  H   SER A 179      -9.113 -14.260  -3.113  1.00  4.970          H  
ATOM   2862  HA  SER A 179      -9.263 -11.799  -1.471  1.00  4.750          H  
ATOM   2863 1HB  SER A 179      -7.849 -12.413  -4.086  1.00  6.740          H  
ATOM   2864 2HB  SER A 179      -7.742 -10.878  -3.237  1.00  6.740          H  
ATOM   2865  HG  SER A 179      -6.048 -12.233  -2.734  1.00  6.740          H  
ATOM   2866  N   ILE A 180     -10.765 -10.316  -2.744  1.00  3.950          N  
ATOM   2867  CA  ILE A 180     -11.688  -9.416  -3.416  1.00  4.200          C  
ATOM   2868  C   ILE A 180     -11.030  -8.039  -3.341  1.00  3.990          C  
ATOM   2869  O   ILE A 180     -10.609  -7.641  -2.260  1.00  3.410          O  
ATOM   2870  CB  ILE A 180     -13.097  -9.474  -2.795  1.00  5.780          C  
ATOM   2871  CG1 ILE A 180     -13.645 -10.955  -2.981  1.00  5.780          C  
ATOM   2872  CG2 ILE A 180     -14.043  -8.371  -3.313  1.00  5.780          C  
ATOM   2873  CD1 ILE A 180     -15.046 -11.264  -2.414  1.00  5.780          C  
ATOM   2874  H   ILE A 180     -10.466 -10.069  -1.789  1.00  4.740          H  
ATOM   2875  HA  ILE A 180     -11.794  -9.743  -4.438  1.00  5.040          H  
ATOM   2876  HB  ILE A 180     -12.970  -9.337  -1.768  1.00  6.940          H  
ATOM   2877 1HG1 ILE A 180     -13.610 -11.202  -4.029  1.00  6.940          H  
ATOM   2878 2HG1 ILE A 180     -12.960 -11.626  -2.463  1.00  6.940          H  
ATOM   2879 1HG2 ILE A 180     -15.002  -8.438  -2.808  1.00  6.940          H  
ATOM   2880 2HG2 ILE A 180     -13.607  -7.391  -3.109  1.00  6.940          H  
ATOM   2881 3HG2 ILE A 180     -14.194  -8.478  -4.368  1.00  6.940          H  
ATOM   2882 1HD1 ILE A 180     -15.262 -12.310  -2.598  1.00  6.940          H  
ATOM   2883 2HD1 ILE A 180     -15.104 -11.081  -1.366  1.00  6.940          H  
ATOM   2884 3HD1 ILE A 180     -15.795 -10.654  -2.914  1.00  6.940          H  
ATOM   2885  N   PRO A 181     -10.913  -7.261  -4.427  1.00  4.480          N  
ATOM   2886  CA  PRO A 181     -10.217  -5.986  -4.421  1.00  4.380          C  
ATOM   2887  C   PRO A 181     -10.625  -5.075  -3.264  1.00  4.420          C  
ATOM   2888  O   PRO A 181     -11.543  -4.268  -3.376  1.00  4.850          O  
ATOM   2889  CB  PRO A 181     -10.636  -5.391  -5.775  1.00  6.570          C  
ATOM   2890  CG  PRO A 181     -10.913  -6.598  -6.650  1.00  6.570          C  
ATOM   2891  CD  PRO A 181     -11.474  -7.649  -5.723  1.00  6.570          C  
ATOM   2892  HA  PRO A 181      -9.135  -6.169  -4.400  1.00  5.260          H  
ATOM   2893 1HB  PRO A 181     -11.520  -4.746  -5.652  1.00  7.880          H  
ATOM   2894 2HB  PRO A 181      -9.832  -4.752  -6.170  1.00  7.880          H  
ATOM   2895 1HG  PRO A 181     -11.622  -6.329  -7.450  1.00  7.880          H  
ATOM   2896 2HG  PRO A 181      -9.989  -6.926  -7.152  1.00  7.880          H  
ATOM   2897 1HD  PRO A 181     -12.565  -7.626  -5.726  1.00  7.880          H  
ATOM   2898 2HD  PRO A 181     -11.063  -8.605  -6.050  1.00  7.880          H  
ATOM   2899  N   GLY A 182      -9.866  -5.198  -2.171  1.00  4.280          N  
ATOM   2900  CA  GLY A 182     -10.038  -4.403  -0.968  1.00  4.420          C  
ATOM   2901  C   GLY A 182      -9.751  -5.163   0.334  1.00  3.990          C  
ATOM   2902  O   GLY A 182      -9.140  -4.597   1.237  1.00  4.030          O  
ATOM   2903  H   GLY A 182      -9.167  -5.927  -2.171  1.00  5.140          H  
ATOM   2904 1HA  GLY A 182      -9.384  -3.533  -1.023  1.00  5.300          H  
ATOM   2905 2HA  GLY A 182     -11.061  -4.029  -0.936  1.00  5.300          H  
ATOM   2906  N   TYR A 183     -10.189  -6.429   0.432  1.00  3.680          N  
ATOM   2907  CA  TYR A 183     -10.076  -7.198   1.689  1.00  3.320          C  
ATOM   2908  C   TYR A 183     -10.030  -8.714   1.405  1.00  3.290          C  
ATOM   2909  O   TYR A 183     -10.139  -9.150   0.251  1.00  3.250          O  
ATOM   2910  CB  TYR A 183     -11.330  -6.949   2.554  1.00  4.790          C  
ATOM   2911  CG  TYR A 183     -11.703  -5.514   2.884  1.00  4.790          C  
ATOM   2912  CD1 TYR A 183     -12.502  -4.799   1.991  1.00  4.790          C  
ATOM   2913  CD2 TYR A 183     -11.290  -4.924   4.043  1.00  4.790          C  
ATOM   2914  CE1 TYR A 183     -12.834  -3.495   2.249  1.00  4.790          C  
ATOM   2915  CE2 TYR A 183     -11.625  -3.606   4.310  1.00  4.790          C  
ATOM   2916  CZ  TYR A 183     -12.387  -2.893   3.405  1.00  4.790          C  
ATOM   2917  OH  TYR A 183     -12.703  -1.584   3.640  1.00  4.790          O  
ATOM   2918  H   TYR A 183     -10.607  -6.870  -0.391  1.00  4.420          H  
ATOM   2919  HA  TYR A 183      -9.168  -6.912   2.219  1.00  3.980          H  
ATOM   2920 1HB  TYR A 183     -12.106  -7.345   2.043  1.00  5.750          H  
ATOM   2921 2HB  TYR A 183     -11.256  -7.502   3.482  1.00  5.750          H  
ATOM   2922  HD1 TYR A 183     -12.845  -5.274   1.072  1.00  5.750          H  
ATOM   2923  HD2 TYR A 183     -10.680  -5.492   4.738  1.00  5.750          H  
ATOM   2924  HE1 TYR A 183     -13.443  -2.935   1.540  1.00  5.750          H  
ATOM   2925  HE2 TYR A 183     -11.280  -3.132   5.222  1.00  5.750          H  
ATOM   2926  HH  TYR A 183     -12.401  -1.337   4.513  1.00  5.750          H  
ATOM   2927  N   SER A 184      -9.898  -9.535   2.457  1.00  3.310          N  
ATOM   2928  CA  SER A 184      -9.954 -10.996   2.225  1.00  3.240          C  
ATOM   2929  C   SER A 184     -11.250 -11.505   2.836  1.00  3.220          C  
ATOM   2930  O   SER A 184     -11.636 -11.078   3.939  1.00  3.290          O  
ATOM   2931  CB  SER A 184      -8.779 -11.774   2.808  1.00  4.560          C  
ATOM   2932  OG  SER A 184      -7.541 -11.397   2.248  1.00  4.560          O  
ATOM   2933  H   SER A 184      -9.815  -9.133   3.399  1.00  3.970          H  
ATOM   2934  HA  SER A 184      -9.989 -11.197   1.154  1.00  3.890          H  
ATOM   2935 1HB  SER A 184      -8.748 -11.683   3.849  1.00  5.480          H  
ATOM   2936 2HB  SER A 184      -8.948 -12.833   2.605  1.00  5.480          H  
ATOM   2937  HG  SER A 184      -7.331 -10.514   2.629  1.00  5.480          H  
ATOM   2938  N   PHE A 185     -11.921 -12.415   2.120  1.00  3.140          N  
ATOM   2939  CA  PHE A 185     -13.214 -12.916   2.568  1.00  3.120          C  
ATOM   2940  C   PHE A 185     -13.367 -14.417   2.593  1.00  3.440          C  
ATOM   2941  O   PHE A 185     -12.671 -15.156   1.888  1.00  3.450          O  
ATOM   2942  CB  PHE A 185     -14.305 -12.350   1.689  1.00  4.380          C  
ATOM   2943  CG  PHE A 185     -14.362 -10.907   1.731  1.00  4.380          C  
ATOM   2944  CD1 PHE A 185     -13.811 -10.156   0.757  1.00  4.380          C  
ATOM   2945  CD2 PHE A 185     -14.934 -10.298   2.756  1.00  4.380          C  
ATOM   2946  CE1 PHE A 185     -13.893  -8.802   0.798  1.00  4.380          C  
ATOM   2947  CE2 PHE A 185     -15.005  -8.971   2.829  1.00  4.380          C  
ATOM   2948  CZ  PHE A 185     -14.503  -8.214   1.841  1.00  4.380          C  
ATOM   2949  H   PHE A 185     -11.538 -12.740   1.224  1.00  3.770          H  
ATOM   2950  HA  PHE A 185     -13.373 -12.558   3.585  1.00  3.740          H  
ATOM   2951 1HB  PHE A 185     -14.124 -12.643   0.662  1.00  5.250          H  
ATOM   2952 2HB  PHE A 185     -15.274 -12.750   1.983  1.00  5.250          H  
ATOM   2953  HD1 PHE A 185     -13.310 -10.661  -0.062  1.00  5.250          H  
ATOM   2954  HD2 PHE A 185     -15.344 -10.894   3.531  1.00  5.250          H  
ATOM   2955  HE1 PHE A 185     -13.461  -8.189   0.010  1.00  5.250          H  
ATOM   2956  HE2 PHE A 185     -15.474  -8.520   3.684  1.00  5.250          H  
ATOM   2957  HZ  PHE A 185     -14.565  -7.143   1.889  1.00  5.250          H  
ATOM   2958  N   VAL A 186     -14.315 -14.870   3.415  1.00  3.780          N  
ATOM   2959  CA  VAL A 186     -14.604 -16.281   3.547  1.00  4.200          C  
ATOM   2960  C   VAL A 186     -16.052 -16.677   3.211  1.00  4.200          C  
ATOM   2961  O   VAL A 186     -17.001 -16.195   3.831  1.00  3.960          O  
ATOM   2962  CB  VAL A 186     -14.253 -16.697   4.976  1.00  5.710          C  
ATOM   2963  CG1 VAL A 186     -14.557 -18.110   5.147  1.00  5.710          C  
ATOM   2964  CG2 VAL A 186     -12.774 -16.396   5.195  1.00  5.710          C  
ATOM   2965  H   VAL A 186     -14.852 -14.208   3.960  1.00  4.540          H  
ATOM   2966  HA  VAL A 186     -13.944 -16.814   2.874  1.00  5.040          H  
ATOM   2967  HB  VAL A 186     -14.851 -16.142   5.701  1.00  6.850          H  
ATOM   2968 1HG1 VAL A 186     -14.292 -18.440   6.137  1.00  6.850          H  
ATOM   2969 2HG1 VAL A 186     -15.618 -18.303   4.989  1.00  6.850          H  
ATOM   2970 3HG1 VAL A 186     -13.984 -18.634   4.414  1.00  6.850          H  
ATOM   2971 1HG2 VAL A 186     -12.457 -16.692   6.183  1.00  6.850          H  
ATOM   2972 2HG2 VAL A 186     -12.212 -16.920   4.467  1.00  6.850          H  
ATOM   2973 3HG2 VAL A 186     -12.594 -15.350   5.067  1.00  6.850          H  
ATOM   2974  N   GLY A 187     -16.199 -17.579   2.236  1.00  4.600          N  
ATOM   2975  CA  GLY A 187     -17.508 -18.061   1.800  1.00  4.890          C  
ATOM   2976  C   GLY A 187     -17.891 -19.414   2.416  1.00  5.080          C  
ATOM   2977  O   GLY A 187     -17.064 -20.322   2.535  1.00  5.430          O  
ATOM   2978  H   GLY A 187     -15.346 -17.921   1.794  1.00  5.520          H  
ATOM   2979 1HA  GLY A 187     -18.236 -17.315   2.069  1.00  5.870          H  
ATOM   2980 2HA  GLY A 187     -17.525 -18.137   0.713  1.00  5.870          H  
ATOM   2981  N   PHE A 188     -19.171 -19.627   2.693  1.00  4.920          N  
ATOM   2982  CA  PHE A 188     -19.599 -20.902   3.260  1.00  5.180          C  
ATOM   2983  C   PHE A 188     -20.564 -21.587   2.302  1.00  4.540          C  
ATOM   2984  O   PHE A 188     -21.766 -21.337   2.319  1.00  4.320          O  
ATOM   2985  CB  PHE A 188     -20.250 -20.665   4.620  1.00  7.150          C  
ATOM   2986  CG  PHE A 188     -19.311 -20.006   5.593  1.00  7.150          C  
ATOM   2987  CD1 PHE A 188     -19.276 -18.641   5.637  1.00  7.150          C  
ATOM   2988  CD2 PHE A 188     -18.470 -20.713   6.438  1.00  7.150          C  
ATOM   2989  CE1 PHE A 188     -18.450 -17.961   6.465  1.00  7.150          C  
ATOM   2990  CE2 PHE A 188     -17.627 -20.025   7.295  1.00  7.150          C  
ATOM   2991  CZ  PHE A 188     -17.633 -18.637   7.287  1.00  7.150          C  
ATOM   2992  H   PHE A 188     -19.848 -18.890   2.554  1.00  5.900          H  
ATOM   2993  HA  PHE A 188     -18.732 -21.549   3.395  1.00  6.220          H  
ATOM   2994 1HB  PHE A 188     -21.117 -20.021   4.503  1.00  8.580          H  
ATOM   2995 2HB  PHE A 188     -20.586 -21.615   5.041  1.00  8.580          H  
ATOM   2996  HD1 PHE A 188     -19.932 -18.101   4.993  1.00  8.580          H  
ATOM   2997  HD2 PHE A 188     -18.474 -21.805   6.429  1.00  8.580          H  
ATOM   2998  HE1 PHE A 188     -18.453 -16.871   6.460  1.00  8.580          H  
ATOM   2999  HE2 PHE A 188     -16.957 -20.573   7.972  1.00  8.580          H  
ATOM   3000  HZ  PHE A 188     -16.994 -18.080   7.927  1.00  8.580          H  
ATOM   3001  N   ILE A 189     -20.013 -22.413   1.420  1.00  4.340          N  
ATOM   3002  CA  ILE A 189     -20.794 -23.012   0.348  1.00  3.830          C  
ATOM   3003  C   ILE A 189     -20.679 -24.532   0.361  1.00  3.520          C  
ATOM   3004  O   ILE A 189     -19.582 -25.084   0.398  1.00  3.410          O  
ATOM   3005  CB  ILE A 189     -20.354 -22.418  -1.015  1.00  5.570          C  
ATOM   3006  CG1 ILE A 189     -20.580 -20.858  -0.970  1.00  5.570          C  
ATOM   3007  CG2 ILE A 189     -21.133 -23.064  -2.186  1.00  5.570          C  
ATOM   3008  CD1 ILE A 189     -20.025 -20.088  -2.121  1.00  5.570          C  
ATOM   3009  H   ILE A 189     -19.024 -22.617   1.480  1.00  5.210          H  
ATOM   3010  HA  ILE A 189     -21.842 -22.759   0.499  1.00  4.600          H  
ATOM   3011  HB  ILE A 189     -19.286 -22.594  -1.161  1.00  6.680          H  
ATOM   3012 1HG1 ILE A 189     -21.650 -20.652  -0.901  1.00  6.680          H  
ATOM   3013 2HG1 ILE A 189     -20.094 -20.453  -0.100  1.00  6.680          H  
ATOM   3014 1HG2 ILE A 189     -20.810 -22.644  -3.126  1.00  6.680          H  
ATOM   3015 2HG2 ILE A 189     -20.949 -24.139  -2.208  1.00  6.680          H  
ATOM   3016 3HG2 ILE A 189     -22.201 -22.884  -2.060  1.00  6.680          H  
ATOM   3017 1HD1 ILE A 189     -20.218 -19.023  -1.974  1.00  6.680          H  
ATOM   3018 2HD1 ILE A 189     -18.950 -20.249  -2.184  1.00  6.680          H  
ATOM   3019 3HD1 ILE A 189     -20.492 -20.395  -3.020  1.00  6.680          H  
ATOM   3020  N   LYS A 190     -21.826 -25.198   0.354  1.00  3.530          N  
ATOM   3021  CA  LYS A 190     -21.883 -26.658   0.352  1.00  3.350          C  
ATOM   3022  C   LYS A 190     -21.751 -27.204  -1.068  1.00  3.040          C  
ATOM   3023  O   LYS A 190     -22.073 -26.506  -2.029  1.00  3.380          O  
ATOM   3024  CB  LYS A 190     -23.195 -27.132   0.973  1.00  4.760          C  
ATOM   3025  CG  LYS A 190     -23.338 -26.801   2.467  1.00  4.760          C  
ATOM   3026  CD  LYS A 190     -24.736 -27.147   3.016  1.00  4.760          C  
ATOM   3027  CE  LYS A 190     -24.955 -28.655   3.190  1.00  4.760          C  
ATOM   3028  NZ  LYS A 190     -26.292 -28.948   3.814  1.00  4.760          N  
ATOM   3029  H   LYS A 190     -22.679 -24.654   0.345  1.00  4.240          H  
ATOM   3030  HA  LYS A 190     -21.048 -27.045   0.939  1.00  4.020          H  
ATOM   3031 1HB  LYS A 190     -24.031 -26.676   0.442  1.00  5.710          H  
ATOM   3032 2HB  LYS A 190     -23.275 -28.210   0.838  1.00  5.710          H  
ATOM   3033 1HG  LYS A 190     -22.590 -27.360   3.030  1.00  5.710          H  
ATOM   3034 2HG  LYS A 190     -23.153 -25.737   2.624  1.00  5.710          H  
ATOM   3035 1HD  LYS A 190     -24.867 -26.668   3.993  1.00  5.710          H  
ATOM   3036 2HD  LYS A 190     -25.498 -26.757   2.342  1.00  5.710          H  
ATOM   3037 1HE  LYS A 190     -24.907 -29.149   2.225  1.00  5.710          H  
ATOM   3038 2HE  LYS A 190     -24.175 -29.054   3.837  1.00  5.710          H  
ATOM   3039 1HZ  LYS A 190     -26.406 -29.941   3.930  1.00  5.710          H  
ATOM   3040 2HZ  LYS A 190     -26.352 -28.489   4.748  1.00  5.710          H  
ATOM   3041 3HZ  LYS A 190     -27.028 -28.593   3.230  1.00  5.710          H  
ATOM   3042  N   ASN A 191     -21.311 -28.458  -1.193  1.00  2.650          N  
ATOM   3043  CA  ASN A 191     -21.221 -29.119  -2.496  1.00  2.600          C  
ATOM   3044  C   ASN A 191     -22.560 -29.716  -2.912  1.00  2.890          C  
ATOM   3045  O   ASN A 191     -23.325 -30.182  -2.065  1.00  2.790          O  
ATOM   3046  CB  ASN A 191     -20.199 -30.239  -2.466  1.00  3.660          C  
ATOM   3047  CG  ASN A 191     -18.769 -29.819  -2.331  1.00  3.660          C  
ATOM   3048  OD1 ASN A 191     -18.313 -28.850  -2.961  1.00  3.660          O  
ATOM   3049  ND2 ASN A 191     -18.037 -30.571  -1.537  1.00  3.660          N  
ATOM   3050  H   ASN A 191     -21.046 -28.968  -0.361  1.00  3.180          H  
ATOM   3051  HA  ASN A 191     -20.937 -28.381  -3.250  1.00  3.120          H  
ATOM   3052 1HB  ASN A 191     -20.434 -30.922  -1.647  1.00  4.390          H  
ATOM   3053 2HB  ASN A 191     -20.289 -30.809  -3.385  1.00  4.390          H  
ATOM   3054 1HD2 ASN A 191     -17.033 -30.428  -1.421  1.00  4.390          H  
ATOM   3055 2HD2 ASN A 191     -18.446 -31.372  -1.051  1.00  4.390          H  
ATOM   3056  N   GLU A 192     -22.813 -29.778  -4.228  1.00  3.650          N  
ATOM   3057  CA  GLU A 192     -24.015 -30.431  -4.759  1.00  4.190          C  
ATOM   3058  C   GLU A 192     -23.949 -31.958  -4.642  1.00  3.670          C  
ATOM   3059  O   GLU A 192     -24.966 -32.649  -4.725  1.00  4.040          O  
ATOM   3060  CB  GLU A 192     -24.236 -30.025  -6.229  1.00  5.650          C  
ATOM   3061  CG  GLU A 192     -23.201 -30.567  -7.261  1.00  5.650          C  
ATOM   3062  CD  GLU A 192     -21.943 -29.734  -7.372  1.00  5.650          C  
ATOM   3063  OE1 GLU A 192     -21.661 -28.991  -6.455  1.00  5.650          O  
ATOM   3064  OE2 GLU A 192     -21.270 -29.840  -8.367  1.00  5.650          O  
ATOM   3065  H   GLU A 192     -22.160 -29.346  -4.889  1.00  4.380          H  
ATOM   3066  HA  GLU A 192     -24.870 -30.086  -4.177  1.00  5.030          H  
ATOM   3067 1HB  GLU A 192     -25.218 -30.372  -6.548  1.00  6.780          H  
ATOM   3068 2HB  GLU A 192     -24.240 -28.937  -6.306  1.00  6.780          H  
ATOM   3069 1HG  GLU A 192     -22.928 -31.588  -7.026  1.00  6.780          H  
ATOM   3070 2HG  GLU A 192     -23.687 -30.585  -8.234  1.00  6.780          H  
ATOM   3071  N   ALA A 193     -22.737 -32.471  -4.484  1.00  3.030          N  
ATOM   3072  CA  ALA A 193     -22.450 -33.887  -4.355  1.00  2.620          C  
ATOM   3073  C   ALA A 193     -21.078 -34.044  -3.744  1.00  1.790          C  
ATOM   3074  O   ALA A 193     -20.183 -33.255  -4.041  1.00  2.080          O  
ATOM   3075  CB  ALA A 193     -22.502 -34.571  -5.708  1.00  3.830          C  
ATOM   3076  H   ALA A 193     -21.970 -31.814  -4.436  1.00  3.640          H  
ATOM   3077  HA  ALA A 193     -23.182 -34.333  -3.680  1.00  3.140          H  
ATOM   3078 1HB  ALA A 193     -22.278 -35.629  -5.592  1.00  4.600          H  
ATOM   3079 2HB  ALA A 193     -23.497 -34.452  -6.137  1.00  4.600          H  
ATOM   3080 3HB  ALA A 193     -21.765 -34.113  -6.369  1.00  4.600          H  
ATOM   3081  N   GLU A 194     -20.858 -35.099  -2.970  1.00  1.380          N  
ATOM   3082  CA  GLU A 194     -19.516 -35.283  -2.421  1.00  1.000          C  
ATOM   3083  C   GLU A 194     -18.653 -36.278  -3.227  1.00  1.100          C  
ATOM   3084  O   GLU A 194     -17.991 -37.010  -2.493  1.00  1.480          O  
ATOM   3085  CB  GLU A 194     -19.607 -35.755  -0.964  1.00  1.550          C  
ATOM   3086  CG  GLU A 194     -20.428 -34.838  -0.017  1.00  1.550          C  
ATOM   3087  CD  GLU A 194     -19.980 -33.397   0.053  1.00  1.550          C  
ATOM   3088  OE1 GLU A 194     -18.855 -33.101  -0.250  1.00  1.550          O  
ATOM   3089  OE2 GLU A 194     -20.786 -32.582   0.435  1.00  1.550          O  
ATOM   3090  H   GLU A 194     -21.603 -35.739  -2.744  1.00  1.660          H  
ATOM   3091  HA  GLU A 194     -19.004 -34.321  -2.435  1.00  1.200          H  
ATOM   3092 1HB  GLU A 194     -20.051 -36.750  -0.933  1.00  1.860          H  
ATOM   3093 2HB  GLU A 194     -18.604 -35.833  -0.545  1.00  1.860          H  
ATOM   3094 1HG  GLU A 194     -21.468 -34.856  -0.338  1.00  1.860          H  
ATOM   3095 2HG  GLU A 194     -20.388 -35.262   0.987  1.00  1.860          H  
ATOM   3096  N   THR A 195     -19.349 -36.823  -4.245  1.00  1.610          N  
ATOM   3097  CA  THR A 195     -18.647 -37.382  -5.415  1.00  2.200          C  
ATOM   3098  C   THR A 195     -17.823 -38.644  -5.100  1.00  1.800          C  
ATOM   3099  O   THR A 195     -17.948 -39.272  -4.044  1.00  1.900          O  
ATOM   3100  CB  THR A 195     -17.745 -36.328  -6.116  1.00  2.840          C  
ATOM   3101  OG1 THR A 195     -16.687 -35.900  -5.243  1.00  2.840          O  
ATOM   3102  CG2 THR A 195     -18.574 -35.127  -6.516  1.00  2.840          C  
ATOM   3103  H   THR A 195     -20.017 -37.498  -3.911  1.00  1.930          H  
ATOM   3104  HA  THR A 195     -19.405 -37.673  -6.142  1.00  2.640          H  
ATOM   3105  HB  THR A 195     -17.311 -36.756  -7.013  1.00  3.410          H  
ATOM   3106  HG1 THR A 195     -16.002 -35.462  -5.760  1.00  3.410          H  
ATOM   3107 1HG2 THR A 195     -17.940 -34.400  -7.018  1.00  3.410          H  
ATOM   3108 2HG2 THR A 195     -19.369 -35.441  -7.188  1.00  3.410          H  
ATOM   3109 3HG2 THR A 195     -19.000 -34.678  -5.646  1.00  3.410          H  
ATOM   3110  N   LYS A 196     -17.047 -39.119  -6.078  1.00  1.850          N  
ATOM   3111  CA  LYS A 196     -16.265 -40.345  -5.884  1.00  1.860          C  
ATOM   3112  C   LYS A 196     -14.997 -40.070  -5.083  1.00  1.540          C  
ATOM   3113  O   LYS A 196     -13.888 -40.105  -5.616  1.00  2.030          O  
ATOM   3114  CB  LYS A 196     -15.907 -40.980  -7.226  1.00  2.600          C  
ATOM   3115  CG  LYS A 196     -17.106 -41.493  -8.020  1.00  2.600          C  
ATOM   3116  CD  LYS A 196     -16.666 -42.116  -9.346  1.00  2.600          C  
ATOM   3117  CE  LYS A 196     -17.859 -42.638 -10.143  1.00  2.600          C  
ATOM   3118  NZ  LYS A 196     -17.441 -43.233 -11.447  1.00  2.600          N  
ATOM   3119  H   LYS A 196     -16.968 -38.609  -6.943  1.00  2.220          H  
ATOM   3120  HA  LYS A 196     -16.868 -41.053  -5.313  1.00  2.230          H  
ATOM   3121 1HB  LYS A 196     -15.379 -40.253  -7.842  1.00  3.120          H  
ATOM   3122 2HB  LYS A 196     -15.231 -41.819  -7.059  1.00  3.120          H  
ATOM   3123 1HG  LYS A 196     -17.631 -42.242  -7.427  1.00  3.120          H  
ATOM   3124 2HG  LYS A 196     -17.790 -40.670  -8.218  1.00  3.120          H  
ATOM   3125 1HD  LYS A 196     -16.139 -41.369  -9.939  1.00  3.120          H  
ATOM   3126 2HD  LYS A 196     -15.984 -42.943  -9.147  1.00  3.120          H  
ATOM   3127 1HE  LYS A 196     -18.374 -43.399  -9.558  1.00  3.120          H  
ATOM   3128 2HE  LYS A 196     -18.547 -41.816 -10.337  1.00  3.120          H  
ATOM   3129 1HZ  LYS A 196     -18.256 -43.567 -11.944  1.00  3.120          H  
ATOM   3130 2HZ  LYS A 196     -16.972 -42.533 -12.005  1.00  3.120          H  
ATOM   3131 3HZ  LYS A 196     -16.811 -44.006 -11.281  1.00  3.120          H  
ATOM   3132  N   LYS A 197     -15.204 -39.779  -3.810  1.00  1.430          N  
ATOM   3133  CA  LYS A 197     -14.175 -39.403  -2.850  1.00  1.510          C  
ATOM   3134  C   LYS A 197     -13.444 -40.614  -2.283  1.00  1.580          C  
ATOM   3135  O   LYS A 197     -14.029 -41.690  -2.143  1.00  2.400          O  
ATOM   3136  CB  LYS A 197     -14.807 -38.550  -1.749  1.00  2.080          C  
ATOM   3137  CG  LYS A 197     -13.808 -37.895  -0.768  1.00  2.080          C  
ATOM   3138  CD  LYS A 197     -14.472 -36.839   0.158  1.00  2.080          C  
ATOM   3139  CE  LYS A 197     -14.896 -35.544  -0.598  1.00  2.080          C  
ATOM   3140  NZ  LYS A 197     -13.721 -34.812  -1.154  1.00  2.080          N  
ATOM   3141  H   LYS A 197     -16.186 -39.789  -3.521  1.00  1.720          H  
ATOM   3142  HA  LYS A 197     -13.433 -38.793  -3.367  1.00  1.810          H  
ATOM   3143 1HB  LYS A 197     -15.419 -37.794  -2.221  1.00  2.500          H  
ATOM   3144 2HB  LYS A 197     -15.478 -39.174  -1.160  1.00  2.500          H  
ATOM   3145 1HG  LYS A 197     -13.392 -38.675  -0.119  1.00  2.500          H  
ATOM   3146 2HG  LYS A 197     -12.986 -37.446  -1.323  1.00  2.500          H  
ATOM   3147 1HD  LYS A 197     -15.354 -37.278   0.627  1.00  2.500          H  
ATOM   3148 2HD  LYS A 197     -13.768 -36.568   0.953  1.00  2.500          H  
ATOM   3149 1HE  LYS A 197     -15.576 -35.782  -1.408  1.00  2.500          H  
ATOM   3150 2HE  LYS A 197     -15.411 -34.884   0.099  1.00  2.500          H  
ATOM   3151 1HZ  LYS A 197     -14.028 -33.945  -1.631  1.00  2.500          H  
ATOM   3152 2HZ  LYS A 197     -13.091 -34.540  -0.415  1.00  2.500          H  
ATOM   3153 3HZ  LYS A 197     -13.228 -35.378  -1.812  1.00  2.500          H  
ATOM   3154  N   GLU A 198     -12.167 -40.422  -1.962  1.00  1.640          N  
ATOM   3155  CA  GLU A 198     -11.315 -41.433  -1.348  1.00  2.340          C  
ATOM   3156  C   GLU A 198     -11.860 -41.906   0.001  1.00  1.960          C  
ATOM   3157  O   GLU A 198     -12.439 -41.137   0.768  1.00  1.530          O  
ATOM   3158  CB  GLU A 198      -9.904 -40.870  -1.170  1.00  3.000          C  
ATOM   3159  CG  GLU A 198      -9.197 -40.529  -2.487  1.00  3.000          C  
ATOM   3160  CD  GLU A 198      -9.530 -39.144  -2.993  1.00  3.000          C  
ATOM   3161  OE1 GLU A 198     -10.344 -38.487  -2.373  1.00  3.000          O  
ATOM   3162  OE2 GLU A 198      -8.983 -38.745  -3.987  1.00  3.000          O  
ATOM   3163  H   GLU A 198     -11.745 -39.508  -2.144  1.00  1.970          H  
ATOM   3164  HA  GLU A 198     -11.273 -42.292  -2.017  1.00  2.810          H  
ATOM   3165 1HB  GLU A 198      -9.947 -39.970  -0.559  1.00  3.600          H  
ATOM   3166 2HB  GLU A 198      -9.292 -41.597  -0.633  1.00  3.600          H  
ATOM   3167 1HG  GLU A 198      -8.119 -40.601  -2.338  1.00  3.600          H  
ATOM   3168 2HG  GLU A 198      -9.482 -41.263  -3.240  1.00  3.600          H  
ATOM   3169  N   ASN A 199     -11.660 -43.192   0.300  1.00  2.870          N  
ATOM   3170  CA  ASN A 199     -12.125 -43.699   1.582  1.00  3.220          C  
ATOM   3171  C   ASN A 199     -11.103 -43.349   2.662  1.00  3.620          C  
ATOM   3172  O   ASN A 199     -10.054 -42.775   2.369  1.00  3.720          O  
ATOM   3173  CB  ASN A 199     -12.326 -45.216   1.468  1.00  4.370          C  
ATOM   3174  CG  ASN A 199     -13.330 -45.805   2.446  1.00  4.370          C  
ATOM   3175  OD1 ASN A 199     -13.596 -45.228   3.509  1.00  4.370          O  
ATOM   3176  ND2 ASN A 199     -13.882 -46.940   2.097  1.00  4.370          N  
ATOM   3177  H   ASN A 199     -11.194 -43.790  -0.354  1.00  3.440          H  
ATOM   3178  HA  ASN A 199     -13.067 -43.225   1.842  1.00  3.860          H  
ATOM   3179 1HB  ASN A 199     -12.649 -45.455   0.455  1.00  5.240          H  
ATOM   3180 2HB  ASN A 199     -11.366 -45.711   1.625  1.00  5.240          H  
ATOM   3181 1HD2 ASN A 199     -14.551 -47.380   2.700  1.00  5.240          H  
ATOM   3182 2HD2 ASN A 199     -13.635 -47.372   1.229  1.00  5.240          H  
ATOM   3183  N   GLU A 200     -11.394 -43.753   3.896  1.00  4.170          N  
ATOM   3184  CA  GLU A 200     -10.550 -43.522   5.070  1.00  4.810          C  
ATOM   3185  C   GLU A 200     -10.171 -42.050   5.266  1.00  4.670          C  
ATOM   3186  O   GLU A 200      -9.038 -41.730   5.626  1.00  4.540          O  
ATOM   3187  CB  GLU A 200      -9.278 -44.389   4.992  1.00  6.480          C  
ATOM   3188  CG  GLU A 200      -9.551 -45.902   4.957  1.00  6.480          C  
ATOM   3189  CD  GLU A 200      -8.288 -46.772   5.013  1.00  6.480          C  
ATOM   3190  OE1 GLU A 200      -7.203 -46.242   4.970  1.00  6.480          O  
ATOM   3191  OE2 GLU A 200      -8.432 -47.970   5.103  1.00  6.480          O  
ATOM   3192  H   GLU A 200     -12.287 -44.213   4.029  1.00  5.000          H  
ATOM   3193  HA  GLU A 200     -11.108 -43.836   5.951  1.00  5.770          H  
ATOM   3194 1HB  GLU A 200      -8.705 -44.128   4.105  1.00  7.770          H  
ATOM   3195 2HB  GLU A 200      -8.648 -44.186   5.858  1.00  7.770          H  
ATOM   3196 1HG  GLU A 200     -10.190 -46.159   5.799  1.00  7.770          H  
ATOM   3197 2HG  GLU A 200     -10.099 -46.131   4.043  1.00  7.770          H  
ATOM   3198  N   GLU A 201     -11.137 -41.159   5.054  1.00  4.980          N  
ATOM   3199  CA  GLU A 201     -10.942 -39.734   5.258  1.00  5.050          C  
ATOM   3200  C   GLU A 201     -10.798 -39.456   6.749  1.00  5.950          C  
ATOM   3201  O   GLU A 201     -11.517 -40.044   7.559  1.00  6.800          O  
ATOM   3202  CB  GLU A 201     -12.111 -38.923   4.688  1.00  7.040          C  
ATOM   3203  CG  GLU A 201     -11.865 -37.406   4.704  1.00  7.040          C  
ATOM   3204  CD  GLU A 201     -12.983 -36.582   4.127  1.00  7.040          C  
ATOM   3205  OE1 GLU A 201     -14.046 -37.106   3.913  1.00  7.040          O  
ATOM   3206  OE2 GLU A 201     -12.785 -35.403   3.899  1.00  7.040          O  
ATOM   3207  H   GLU A 201     -12.038 -41.490   4.743  1.00  5.980          H  
ATOM   3208  HA  GLU A 201     -10.025 -39.428   4.755  1.00  6.060          H  
ATOM   3209 1HB  GLU A 201     -12.302 -39.235   3.655  1.00  8.450          H  
ATOM   3210 2HB  GLU A 201     -13.016 -39.132   5.265  1.00  8.450          H  
ATOM   3211 1HG  GLU A 201     -11.724 -37.090   5.735  1.00  8.450          H  
ATOM   3212 2HG  GLU A 201     -10.942 -37.199   4.164  1.00  8.450          H  
ATOM   3213  N   VAL A 202      -9.884 -38.568   7.119  1.00  5.990          N  
ATOM   3214  CA  VAL A 202      -9.752 -38.205   8.521  1.00  6.970          C  
ATOM   3215  C   VAL A 202     -10.773 -37.109   8.830  1.00  7.350          C  
ATOM   3216  O   VAL A 202     -10.768 -36.053   8.195  1.00  6.990          O  
ATOM   3217  CB  VAL A 202      -8.323 -37.725   8.829  1.00  9.370          C  
ATOM   3218  CG1 VAL A 202      -8.217 -37.305  10.283  1.00  9.370          C  
ATOM   3219  CG2 VAL A 202      -7.336 -38.832   8.524  1.00  9.370          C  
ATOM   3220  H   VAL A 202      -9.310 -38.124   6.416  1.00  7.190          H  
ATOM   3221  HA  VAL A 202      -9.972 -39.077   9.138  1.00  8.360          H  
ATOM   3222  HB  VAL A 202      -8.098 -36.856   8.214  1.00 11.240          H  
ATOM   3223 1HG1 VAL A 202      -7.223 -36.959  10.499  1.00 11.240          H  
ATOM   3224 2HG1 VAL A 202      -8.915 -36.511  10.495  1.00 11.240          H  
ATOM   3225 3HG1 VAL A 202      -8.440 -38.160  10.910  1.00 11.240          H  
ATOM   3226 1HG2 VAL A 202      -6.319 -38.485   8.735  1.00 11.240          H  
ATOM   3227 2HG2 VAL A 202      -7.558 -39.699   9.143  1.00 11.240          H  
ATOM   3228 3HG2 VAL A 202      -7.409 -39.112   7.475  1.00 11.240          H  
ATOM   3229  N   LYS A 203     -11.620 -37.348   9.825  1.00  8.220          N  
ATOM   3230  CA  LYS A 203     -12.701 -36.423  10.170  1.00  8.690          C  
ATOM   3231  C   LYS A 203     -12.200 -35.032  10.516  1.00  9.010          C  
ATOM   3232  O   LYS A 203     -11.083 -34.849  10.994  1.00  9.170          O  
ATOM   3233  CB  LYS A 203     -13.519 -36.939  11.353  1.00 11.980          C  
ATOM   3234  CG  LYS A 203     -14.301 -38.218  11.093  1.00 11.980          C  
ATOM   3235  CD  LYS A 203     -15.084 -38.633  12.335  1.00 11.980          C  
ATOM   3236  CE  LYS A 203     -15.876 -39.914  12.100  1.00 11.980          C  
ATOM   3237  NZ  LYS A 203     -16.636 -40.329  13.315  1.00 11.980          N  
ATOM   3238  H   LYS A 203     -11.533 -38.227  10.313  1.00  9.860          H  
ATOM   3239  HA  LYS A 203     -13.361 -36.327   9.304  1.00 10.430          H  
ATOM   3240 1HB  LYS A 203     -12.886 -37.074  12.208  1.00 14.370          H  
ATOM   3241 2HB  LYS A 203     -14.252 -36.178  11.622  1.00 14.370          H  
ATOM   3242 1HG  LYS A 203     -14.990 -38.061  10.262  1.00 14.370          H  
ATOM   3243 2HG  LYS A 203     -13.612 -39.018  10.821  1.00 14.370          H  
ATOM   3244 1HD  LYS A 203     -14.391 -38.793  13.163  1.00 14.370          H  
ATOM   3245 2HD  LYS A 203     -15.774 -37.835  12.612  1.00 14.370          H  
ATOM   3246 1HE  LYS A 203     -16.576 -39.756  11.282  1.00 14.370          H  
ATOM   3247 2HE  LYS A 203     -15.187 -40.713  11.826  1.00 14.370          H  
ATOM   3248 1HZ  LYS A 203     -17.146 -41.180  13.120  1.00 14.370          H  
ATOM   3249 2HZ  LYS A 203     -15.994 -40.490  14.079  1.00 14.370          H  
ATOM   3250 3HZ  LYS A 203     -17.287 -39.600  13.572  1.00 14.370          H  
ATOM   3251  N   GLU A 204     -13.063 -34.041  10.322  1.00  9.310          N  
ATOM   3252  CA  GLU A 204     -12.761 -32.640  10.620  1.00  9.870          C  
ATOM   3253  C   GLU A 204     -12.505 -32.371  12.109  1.00 10.240          C  
ATOM   3254  O   GLU A 204     -11.963 -31.331  12.477  1.00 10.720          O  
ATOM   3255  CB  GLU A 204     -13.884 -31.741  10.083  1.00 13.590          C  
ATOM   3256  CG  GLU A 204     -15.277 -31.956  10.701  1.00 13.590          C  
ATOM   3257  CD  GLU A 204     -16.093 -33.047  10.025  1.00 13.590          C  
ATOM   3258  OE1 GLU A 204     -15.507 -33.898   9.390  1.00 13.590          O  
ATOM   3259  OE2 GLU A 204     -17.289 -33.030  10.148  1.00 13.590          O  
ATOM   3260  H   GLU A 204     -13.979 -34.261   9.923  1.00 11.170          H  
ATOM   3261  HA  GLU A 204     -11.849 -32.380  10.081  1.00 11.840          H  
ATOM   3262 1HB  GLU A 204     -13.613 -30.698  10.243  1.00 16.310          H  
ATOM   3263 2HB  GLU A 204     -13.972 -31.889   9.012  1.00 16.310          H  
ATOM   3264 1HG  GLU A 204     -15.168 -32.204  11.743  1.00 16.310          H  
ATOM   3265 2HG  GLU A 204     -15.826 -31.015  10.646  1.00 16.310          H  
ATOM   3266  N   GLN A 205     -12.910 -33.312  12.960  1.00 10.160          N  
ATOM   3267  CA  GLN A 205     -12.722 -33.222  14.404  1.00 10.590          C  
ATOM   3268  C   GLN A 205     -11.409 -33.883  14.846  1.00 10.440          C  
ATOM   3269  O   GLN A 205     -11.089 -33.915  16.036  1.00 10.280          O  
ATOM   3270  CB  GLN A 205     -13.885 -33.896  15.141  1.00 14.650          C  
ATOM   3271  CG  GLN A 205     -15.256 -33.293  14.869  1.00 14.650          C  
ATOM   3272  CD  GLN A 205     -15.344 -31.832  15.254  1.00 14.650          C  
ATOM   3273  OE1 GLN A 205     -14.958 -31.446  16.361  1.00 14.650          O  
ATOM   3274  NE2 GLN A 205     -15.856 -31.022  14.342  1.00 14.650          N  
ATOM   3275  H   GLN A 205     -13.356 -34.125  12.565  1.00 12.190          H  
ATOM   3276  HA  GLN A 205     -12.680 -32.169  14.685  1.00 12.710          H  
ATOM   3277 1HB  GLN A 205     -13.921 -34.948  14.858  1.00 17.580          H  
ATOM   3278 2HB  GLN A 205     -13.705 -33.853  16.215  1.00 17.580          H  
ATOM   3279 1HG  GLN A 205     -15.479 -33.379  13.809  1.00 17.580          H  
ATOM   3280 2HG  GLN A 205     -15.998 -33.841  15.449  1.00 17.580          H  
ATOM   3281 1HE2 GLN A 205     -15.960 -30.011  14.510  1.00 17.580          H  
ATOM   3282 2HE2 GLN A 205     -16.162 -31.379  13.460  1.00 17.580          H  
ATOM   3283  N   ILE A 206     -10.666 -34.442  13.893  1.00 10.650          N  
ATOM   3284  CA  ILE A 206      -9.424 -35.144  14.164  1.00 10.620          C  
ATOM   3285  C   ILE A 206      -8.234 -34.371  13.592  1.00  9.900          C  
ATOM   3286  O   ILE A 206      -8.186 -34.040  12.403  1.00  9.600          O  
ATOM   3287  CB  ILE A 206      -9.495 -36.583  13.599  1.00 14.880          C  
ATOM   3288  CG1 ILE A 206     -10.649 -37.355  14.289  1.00 14.880          C  
ATOM   3289  CG2 ILE A 206      -8.141 -37.307  13.743  1.00 14.880          C  
ATOM   3290  CD1 ILE A 206     -10.969 -38.704  13.653  1.00 14.880          C  
ATOM   3291  H   ILE A 206     -10.956 -34.374  12.915  1.00 12.780          H  
ATOM   3292  HA  ILE A 206      -9.292 -35.212  15.242  1.00 12.740          H  
ATOM   3293  HB  ILE A 206      -9.763 -36.522  12.559  1.00 17.860          H  
ATOM   3294 1HG1 ILE A 206     -10.402 -37.504  15.339  1.00 17.860          H  
ATOM   3295 2HG1 ILE A 206     -11.546 -36.746  14.234  1.00 17.860          H  
ATOM   3296 1HG2 ILE A 206      -8.194 -38.302  13.324  1.00 17.860          H  
ATOM   3297 2HG2 ILE A 206      -7.391 -36.758  13.205  1.00 17.860          H  
ATOM   3298 3HG2 ILE A 206      -7.869 -37.378  14.796  1.00 17.860          H  
ATOM   3299 1HD1 ILE A 206     -11.803 -39.162  14.185  1.00 17.860          H  
ATOM   3300 2HD1 ILE A 206     -11.236 -38.569  12.615  1.00 17.860          H  
ATOM   3301 3HD1 ILE A 206     -10.116 -39.365  13.711  1.00 17.860          H  
ATOM   3302  N   THR A 207      -7.245 -34.104  14.445  1.00  9.740          N  
ATOM   3303  CA  THR A 207      -6.082 -33.336  14.015  1.00  9.250          C  
ATOM   3304  C   THR A 207      -5.043 -34.164  13.259  1.00  9.320          C  
ATOM   3305  O   THR A 207      -4.277 -33.631  12.452  1.00  9.270          O  
ATOM   3306  CB  THR A 207      -5.409 -32.674  15.226  1.00 13.150          C  
ATOM   3307  OG1 THR A 207      -4.966 -33.684  16.151  1.00 13.150          O  
ATOM   3308  CG2 THR A 207      -6.378 -31.740  15.917  1.00 13.150          C  
ATOM   3309  H   THR A 207      -7.322 -34.399  15.411  1.00 11.690          H  
ATOM   3310  HA  THR A 207      -6.426 -32.544  13.347  1.00 11.100          H  
ATOM   3311  HB  THR A 207      -4.563 -32.114  14.890  1.00 15.780          H  
ATOM   3312  HG1 THR A 207      -4.134 -34.066  15.847  1.00 15.780          H  
ATOM   3313 1HG2 THR A 207      -5.881 -31.267  16.764  1.00 15.780          H  
ATOM   3314 2HG2 THR A 207      -6.695 -30.976  15.208  1.00 15.780          H  
ATOM   3315 3HG2 THR A 207      -7.245 -32.291  16.267  1.00 15.780          H  
ATOM   3316  N   SER A 208      -5.078 -35.486  13.397  1.00  9.550          N  
ATOM   3317  CA  SER A 208      -4.122 -36.364  12.722  1.00  9.790          C  
ATOM   3318  C   SER A 208      -4.497 -36.590  11.252  1.00 10.000          C  
ATOM   3319  O   SER A 208      -4.778 -37.713  10.834  1.00 10.350          O  
ATOM   3320  CB  SER A 208      -4.082 -37.709  13.427  1.00 13.610          C  
ATOM   3321  OG  SER A 208      -3.683 -37.574  14.767  1.00 13.610          O  
ATOM   3322  H   SER A 208      -5.711 -35.903  14.064  1.00 11.460          H  
ATOM   3323  HA  SER A 208      -3.134 -35.904  12.765  1.00 11.750          H  
ATOM   3324 1HB  SER A 208      -5.067 -38.173  13.381  1.00 16.330          H  
ATOM   3325 2HB  SER A 208      -3.388 -38.367  12.903  1.00 16.330          H  
ATOM   3326  HG  SER A 208      -3.576 -38.470  15.103  1.00 16.330          H  
ATOM   3327  N   GLN A 209      -4.480 -35.497  10.484  1.00 10.000          N  
ATOM   3328  CA  GLN A 209      -4.840 -35.446   9.068  1.00 10.490          C  
ATOM   3329  C   GLN A 209      -3.874 -36.167   8.147  1.00 10.810          C  
ATOM   3330  O   GLN A 209      -4.270 -36.679   7.098  1.00 11.440          O  
ATOM   3331  CB  GLN A 209      -4.982 -33.985   8.632  1.00 14.490          C  
ATOM   3332  CG  GLN A 209      -6.232 -33.286   9.177  1.00 14.490          C  
ATOM   3333  CD  GLN A 209      -7.487 -33.873   8.547  1.00 14.490          C  
ATOM   3334  OE1 GLN A 209      -7.496 -34.046   7.322  1.00 14.490          O  
ATOM   3335  NE2 GLN A 209      -8.511 -34.191   9.324  1.00 14.490          N  
ATOM   3336  H   GLN A 209      -4.215 -34.641  10.965  1.00 12.000          H  
ATOM   3337  HA  GLN A 209      -5.807 -35.925   8.951  1.00 12.590          H  
ATOM   3338 1HB  GLN A 209      -4.121 -33.423   8.983  1.00 17.390          H  
ATOM   3339 2HB  GLN A 209      -4.990 -33.926   7.544  1.00 17.390          H  
ATOM   3340 1HG  GLN A 209      -6.291 -33.438  10.259  1.00 17.390          H  
ATOM   3341 2HG  GLN A 209      -6.185 -32.221   8.945  1.00 17.390          H  
ATOM   3342 1HE2 GLN A 209      -9.350 -34.627   8.904  1.00 17.390          H  
ATOM   3343 2HE2 GLN A 209      -8.468 -34.057  10.350  1.00 17.390          H  
ATOM   3344  N   GLN A 210      -2.591 -36.156   8.490  1.00 10.520          N  
ATOM   3345  CA  GLN A 210      -1.591 -36.800   7.657  1.00 11.020          C  
ATOM   3346  C   GLN A 210      -0.572 -37.550   8.494  1.00 11.170          C  
ATOM   3347  O   GLN A 210      -0.315 -37.205   9.647  1.00 11.480          O  
ATOM   3348  CB  GLN A 210      -0.834 -35.811   6.757  1.00 15.230          C  
ATOM   3349  CG  GLN A 210      -1.670 -35.021   5.765  1.00 15.230          C  
ATOM   3350  CD  GLN A 210      -0.777 -34.238   4.787  1.00 15.230          C  
ATOM   3351  OE1 GLN A 210      -0.069 -34.860   3.982  1.00 15.230          O  
ATOM   3352  NE2 GLN A 210      -0.787 -32.916   4.849  1.00 15.230          N  
ATOM   3353  H   GLN A 210      -2.302 -35.713   9.352  1.00 12.620          H  
ATOM   3354  HA  GLN A 210      -2.090 -37.531   7.019  1.00 13.220          H  
ATOM   3355 1HB  GLN A 210      -0.275 -35.115   7.372  1.00 18.270          H  
ATOM   3356 2HB  GLN A 210      -0.113 -36.365   6.163  1.00 18.270          H  
ATOM   3357 1HG  GLN A 210      -2.298 -35.710   5.197  1.00 18.270          H  
ATOM   3358 2HG  GLN A 210      -2.291 -34.308   6.306  1.00 18.270          H  
ATOM   3359 1HE2 GLN A 210      -0.214 -32.381   4.229  1.00 18.270          H  
ATOM   3360 2HE2 GLN A 210      -1.362 -32.424   5.531  1.00 18.270          H  
ATOM   3361  N   HIS A 211       0.061 -38.540   7.865  1.00 11.080          N  
ATOM   3362  CA  HIS A 211       1.189 -39.293   8.408  1.00 11.380          C  
ATOM   3363  C   HIS A 211       2.492 -38.511   8.212  1.00 11.750          C  
ATOM   3364  O   HIS A 211       3.564 -38.893   8.687  1.00 11.880          O  
ATOM   3365  CB  HIS A 211       1.254 -40.599   7.652  1.00 15.810          C  
ATOM   3366  CG  HIS A 211       1.393 -40.300   6.213  1.00 15.810          C  
ATOM   3367  ND1 HIS A 211       0.363 -39.712   5.485  1.00 15.810          N  
ATOM   3368  CD2 HIS A 211       2.417 -40.468   5.347  1.00 15.810          C  
ATOM   3369  CE1 HIS A 211       0.762 -39.537   4.233  1.00 15.810          C  
ATOM   3370  NE2 HIS A 211       1.999 -39.989   4.123  1.00 15.810          N  
ATOM   3371  H   HIS A 211      -0.229 -38.807   6.916  1.00 13.300          H  
ATOM   3372  HA  HIS A 211       1.045 -39.483   9.471  1.00 13.660          H  
ATOM   3373 1HB  HIS A 211       2.110 -41.187   7.983  1.00 18.970          H  
ATOM   3374 2HB  HIS A 211       0.348 -41.180   7.815  1.00 18.970          H  
ATOM   3375  HD2 HIS A 211       3.393 -40.896   5.578  1.00 18.970          H  
ATOM   3376  HE1 HIS A 211       0.170 -39.097   3.429  1.00 18.970          H  
ATOM   3377  HE2 HIS A 211       2.558 -39.984   3.277  1.00 18.970          H  
ATOM   3378  N   ASN A 212       2.360 -37.423   7.472  1.00 12.060          N  
ATOM   3379  CA  ASN A 212       3.397 -36.497   7.080  1.00 12.620          C  
ATOM   3380  C   ASN A 212       3.690 -35.537   8.223  1.00 12.490          C  
ATOM   3381  O   ASN A 212       2.849 -34.712   8.581  1.00 12.500          O  
ATOM   3382  CB  ASN A 212       2.973 -35.741   5.832  1.00 17.440          C  
ATOM   3383  CG  ASN A 212       4.044 -34.835   5.272  1.00 17.440          C  
ATOM   3384  OD1 ASN A 212       4.874 -34.243   5.990  1.00 17.440          O  
ATOM   3385  ND2 ASN A 212       4.036 -34.708   3.965  1.00 17.440          N  
ATOM   3386  H   ASN A 212       1.425 -37.231   7.159  1.00 14.470          H  
ATOM   3387  HA  ASN A 212       4.309 -37.057   6.870  1.00 15.140          H  
ATOM   3388 1HB  ASN A 212       2.672 -36.453   5.060  1.00 20.930          H  
ATOM   3389 2HB  ASN A 212       2.101 -35.131   6.064  1.00 20.930          H  
ATOM   3390 1HD2 ASN A 212       4.709 -34.123   3.512  1.00 20.930          H  
ATOM   3391 2HD2 ASN A 212       3.350 -35.193   3.418  1.00 20.930          H  
ATOM   3392  N   LYS A 213       4.895 -35.634   8.768  1.00 12.500          N  
ATOM   3393  CA  LYS A 213       5.349 -34.867   9.930  1.00 12.660          C  
ATOM   3394  C   LYS A 213       5.279 -33.344   9.764  1.00 11.970          C  
ATOM   3395  O   LYS A 213       5.378 -32.612  10.748  1.00 12.320          O  
ATOM   3396  CB  LYS A 213       6.784 -35.267  10.289  1.00 17.660          C  
ATOM   3397  CG  LYS A 213       7.849 -34.854   9.261  1.00 17.660          C  
ATOM   3398  CD  LYS A 213       9.237 -35.348   9.673  1.00 17.660          C  
ATOM   3399  CE  LYS A 213      10.308 -34.914   8.677  1.00 17.660          C  
ATOM   3400  NZ  LYS A 213      11.659 -35.419   9.058  1.00 17.660          N  
ATOM   3401  H   LYS A 213       5.512 -36.336   8.383  1.00 15.000          H  
ATOM   3402  HA  LYS A 213       4.705 -35.128  10.770  1.00 15.190          H  
ATOM   3403 1HB  LYS A 213       7.053 -34.822  11.246  1.00 21.190          H  
ATOM   3404 2HB  LYS A 213       6.835 -36.349  10.405  1.00 21.190          H  
ATOM   3405 1HG  LYS A 213       7.596 -35.254   8.280  1.00 21.190          H  
ATOM   3406 2HG  LYS A 213       7.882 -33.767   9.190  1.00 21.190          H  
ATOM   3407 1HD  LYS A 213       9.482 -34.945  10.657  1.00 21.190          H  
ATOM   3408 2HD  LYS A 213       9.232 -36.436   9.736  1.00 21.190          H  
ATOM   3409 1HE  LYS A 213      10.053 -35.297   7.690  1.00 21.190          H  
ATOM   3410 2HE  LYS A 213      10.337 -33.825   8.636  1.00 21.190          H  
ATOM   3411 1HZ  LYS A 213      12.339 -35.111   8.376  1.00 21.190          H  
ATOM   3412 2HZ  LYS A 213      11.912 -35.060   9.968  1.00 21.190          H  
ATOM   3413 3HZ  LYS A 213      11.649 -36.429   9.087  1.00 21.190          H  
ATOM   3414  N   LYS A 214       5.153 -32.855   8.530  1.00 11.080          N  
ATOM   3415  CA  LYS A 214       5.092 -31.418   8.299  1.00 10.480          C  
ATOM   3416  C   LYS A 214       3.674 -30.856   8.459  1.00 10.800          C  
ATOM   3417  O   LYS A 214       3.475 -29.644   8.363  1.00 10.770          O  
ATOM   3418  CB  LYS A 214       5.632 -31.076   6.912  1.00 14.910          C  
ATOM   3419  CG  LYS A 214       7.117 -31.368   6.738  1.00 14.910          C  
ATOM   3420  CD  LYS A 214       7.600 -30.999   5.339  1.00 14.910          C  
ATOM   3421  CE  LYS A 214       9.092 -31.280   5.171  1.00 14.910          C  
ATOM   3422  NZ  LYS A 214       9.573 -30.950   3.797  1.00 14.910          N  
ATOM   3423  H   LYS A 214       5.070 -33.496   7.739  1.00 13.300          H  
ATOM   3424  HA  LYS A 214       5.723 -30.929   9.041  1.00 12.580          H  
ATOM   3425 1HB  LYS A 214       5.081 -31.638   6.160  1.00 17.890          H  
ATOM   3426 2HB  LYS A 214       5.472 -30.018   6.713  1.00 17.890          H  
ATOM   3427 1HG  LYS A 214       7.684 -30.806   7.479  1.00 17.890          H  
ATOM   3428 2HG  LYS A 214       7.291 -32.431   6.905  1.00 17.890          H  
ATOM   3429 1HD  LYS A 214       7.043 -31.578   4.600  1.00 17.890          H  
ATOM   3430 2HD  LYS A 214       7.415 -29.940   5.161  1.00 17.890          H  
ATOM   3431 1HE  LYS A 214       9.649 -30.684   5.893  1.00 17.890          H  
ATOM   3432 2HE  LYS A 214       9.277 -32.336   5.367  1.00 17.890          H  
ATOM   3433 1HZ  LYS A 214      10.562 -31.151   3.729  1.00 17.890          H  
ATOM   3434 2HZ  LYS A 214       9.071 -31.506   3.119  1.00 17.890          H  
ATOM   3435 3HZ  LYS A 214       9.417 -29.970   3.610  1.00 17.890          H  
ATOM   3436  N   GLN A 215       2.687 -31.729   8.680  1.00 11.260          N  
ATOM   3437  CA  GLN A 215       1.302 -31.310   8.863  1.00 11.700          C  
ATOM   3438  C   GLN A 215       1.044 -30.918  10.324  1.00 11.290          C  
ATOM   3439  O   GLN A 215       1.201 -31.766  11.200  1.00 10.940          O  
ATOM   3440  CB  GLN A 215       0.359 -32.464   8.480  1.00 16.200          C  
ATOM   3441  CG  GLN A 215      -1.158 -32.268   8.795  1.00 16.200          C  
ATOM   3442  CD  GLN A 215      -1.911 -31.204   8.009  1.00 16.200          C  
ATOM   3443  OE1 GLN A 215      -2.016 -31.241   6.773  1.00 16.200          O  
ATOM   3444  NE2 GLN A 215      -2.462 -30.238   8.742  1.00 16.200          N  
ATOM   3445  H   GLN A 215       2.911 -32.728   8.742  1.00 13.510          H  
ATOM   3446  HA  GLN A 215       1.126 -30.486   8.187  1.00 14.040          H  
ATOM   3447 1HB  GLN A 215       0.466 -32.671   7.421  1.00 19.440          H  
ATOM   3448 2HB  GLN A 215       0.678 -33.364   9.010  1.00 19.440          H  
ATOM   3449 1HG  GLN A 215      -1.648 -33.216   8.597  1.00 19.440          H  
ATOM   3450 2HG  GLN A 215      -1.271 -32.032   9.856  1.00 19.440          H  
ATOM   3451 1HE2 GLN A 215      -2.991 -29.503   8.302  1.00 19.440          H  
ATOM   3452 2HE2 GLN A 215      -2.334 -30.229   9.771  1.00 19.440          H  
ATOM   3453  N   PRO A 216       0.639 -29.665  10.630  1.00 11.500          N  
ATOM   3454  CA  PRO A 216       0.354 -29.184  11.973  1.00 11.270          C  
ATOM   3455  C   PRO A 216      -0.941 -29.786  12.479  1.00 11.570          C  
ATOM   3456  O   PRO A 216      -1.832 -30.088  11.682  1.00 12.140          O  
ATOM   3457  CB  PRO A 216       0.221 -27.671  11.774  1.00 16.910          C  
ATOM   3458  CG  PRO A 216      -0.218 -27.508  10.342  1.00 16.910          C  
ATOM   3459  CD  PRO A 216       0.481 -28.621   9.584  1.00 16.910          C  
ATOM   3460  HA  PRO A 216       1.189 -29.435  12.641  1.00 13.520          H  
ATOM   3461 1HB  PRO A 216      -0.512 -27.274  12.475  1.00 20.290          H  
ATOM   3462 2HB  PRO A 216       1.177 -27.170  11.988  1.00 20.290          H  
ATOM   3463 1HG  PRO A 216      -1.320 -27.569  10.280  1.00 20.290          H  
ATOM   3464 2HG  PRO A 216       0.063 -26.510   9.974  1.00 20.290          H  
ATOM   3465 1HD  PRO A 216      -0.176 -28.924   8.780  1.00 20.290          H  
ATOM   3466 2HD  PRO A 216       1.466 -28.285   9.215  1.00 20.290          H  
ATOM   3467  N   GLU A 217      -1.083 -29.883  13.798  1.00 11.320          N  
ATOM   3468  CA  GLU A 217      -2.332 -30.363  14.369  1.00 11.750          C  
ATOM   3469  C   GLU A 217      -3.443 -29.333  14.204  1.00 12.540          C  
ATOM   3470  O   GLU A 217      -4.524 -29.630  13.698  1.00 12.730          O  
ATOM   3471  CB  GLU A 217      -2.147 -30.631  15.867  1.00 16.280          C  
ATOM   3472  CG  GLU A 217      -1.162 -31.736  16.202  1.00 16.280          C  
ATOM   3473  CD  GLU A 217       0.278 -31.251  16.150  1.00 16.280          C  
ATOM   3474  OE1 GLU A 217       0.480 -30.075  15.884  1.00 16.280          O  
ATOM   3475  OE2 GLU A 217       1.162 -32.037  16.376  1.00 16.280          O  
ATOM   3476  H   GLU A 217      -0.302 -29.660  14.422  1.00 13.580          H  
ATOM   3477  HA  GLU A 217      -2.618 -31.280  13.854  1.00 14.100          H  
ATOM   3478 1HB  GLU A 217      -1.807 -29.722  16.361  1.00 19.530          H  
ATOM   3479 2HB  GLU A 217      -3.104 -30.891  16.311  1.00 19.530          H  
ATOM   3480 1HG  GLU A 217      -1.378 -32.117  17.200  1.00 19.530          H  
ATOM   3481 2HG  GLU A 217      -1.296 -32.551  15.490  1.00 19.530          H  
ATOM   3482  N   LEU A 218      -3.159 -28.115  14.651  1.00 13.130          N  
ATOM   3483  CA  LEU A 218      -4.125 -27.028  14.597  1.00 14.010          C  
ATOM   3484  C   LEU A 218      -3.646 -25.825  13.784  1.00 13.770          C  
ATOM   3485  O   LEU A 218      -4.445 -25.109  13.175  1.00 14.040          O  
ATOM   3486  CB  LEU A 218      -4.444 -26.576  16.028  1.00 19.260          C  
ATOM   3487  CG  LEU A 218      -5.059 -27.656  16.973  1.00 19.260          C  
ATOM   3488  CD1 LEU A 218      -5.180 -27.077  18.362  1.00 19.260          C  
ATOM   3489  CD2 LEU A 218      -6.433 -28.092  16.470  1.00 19.260          C  
ATOM   3490  H   LEU A 218      -2.251 -27.966  15.056  1.00 15.760          H  
ATOM   3491  HA  LEU A 218      -5.027 -27.394  14.115  1.00 16.810          H  
ATOM   3492 1HB  LEU A 218      -3.526 -26.213  16.487  1.00 23.110          H  
ATOM   3493 2HB  LEU A 218      -5.148 -25.746  15.973  1.00 23.110          H  
ATOM   3494  HG  LEU A 218      -4.400 -28.521  17.018  1.00 23.110          H  
ATOM   3495 1HD1 LEU A 218      -5.597 -27.829  19.032  1.00 23.110          H  
ATOM   3496 2HD1 LEU A 218      -4.195 -26.779  18.724  1.00 23.110          H  
ATOM   3497 3HD1 LEU A 218      -5.836 -26.208  18.341  1.00 23.110          H  
ATOM   3498 1HD2 LEU A 218      -6.844 -28.837  17.149  1.00 23.110          H  
ATOM   3499 2HD2 LEU A 218      -7.100 -27.229  16.433  1.00 23.110          H  
ATOM   3500 3HD2 LEU A 218      -6.353 -28.526  15.479  1.00 23.110          H  
ATOM   3501  N   LYS A 219      -2.337 -25.571  13.784  1.00 13.420          N  
ATOM   3502  CA  LYS A 219      -1.800 -24.351  13.178  1.00 13.390          C  
ATOM   3503  C   LYS A 219      -1.718 -24.374  11.655  1.00 13.670          C  
ATOM   3504  O   LYS A 219      -0.633 -24.339  11.079  1.00 13.790          O  
ATOM   3505  CB  LYS A 219      -0.412 -24.053  13.744  1.00 18.760          C  
ATOM   3506  CG  LYS A 219      -0.395 -23.715  15.230  1.00 18.760          C  
ATOM   3507  CD  LYS A 219       1.025 -23.431  15.715  1.00 18.760          C  
ATOM   3508  CE  LYS A 219       1.050 -23.081  17.201  1.00 18.760          C  
ATOM   3509  NZ  LYS A 219       2.436 -22.823  17.690  1.00 18.760          N  
ATOM   3510  H   LYS A 219      -1.710 -26.199  14.251  1.00 16.100          H  
ATOM   3511  HA  LYS A 219      -2.460 -23.527  13.452  1.00 16.070          H  
ATOM   3512 1HB  LYS A 219       0.239 -24.912  13.582  1.00 22.510          H  
ATOM   3513 2HB  LYS A 219       0.022 -23.209  13.204  1.00 22.510          H  
ATOM   3514 1HG  LYS A 219      -1.015 -22.835  15.404  1.00 22.510          H  
ATOM   3515 2HG  LYS A 219      -0.809 -24.545  15.798  1.00 22.510          H  
ATOM   3516 1HD  LYS A 219       1.648 -24.309  15.546  1.00 22.510          H  
ATOM   3517 2HD  LYS A 219       1.441 -22.598  15.148  1.00 22.510          H  
ATOM   3518 1HE  LYS A 219       0.446 -22.190  17.367  1.00 22.510          H  
ATOM   3519 2HE  LYS A 219       0.625 -23.907  17.769  1.00 22.510          H  
ATOM   3520 1HZ  LYS A 219       2.409 -22.595  18.674  1.00 22.510          H  
ATOM   3521 2HZ  LYS A 219       3.004 -23.647  17.552  1.00 22.510          H  
ATOM   3522 3HZ  LYS A 219       2.838 -22.049  17.178  1.00 22.510          H  
ATOM   3523  N   GLU A 220      -2.881 -24.386  11.013  1.00 13.900          N  
ATOM   3524  CA  GLU A 220      -2.973 -24.399   9.554  1.00 14.270          C  
ATOM   3525  C   GLU A 220      -2.841 -22.998   8.959  1.00 15.030          C  
ATOM   3526  O   GLU A 220      -2.493 -22.835   7.782  1.00 15.500          O  
ATOM   3527  CB  GLU A 220      -4.296 -25.015   9.089  1.00 19.830          C  
ATOM   3528  CG  GLU A 220      -4.462 -26.496   9.391  1.00 19.830          C  
ATOM   3529  CD  GLU A 220      -5.777 -27.043   8.877  1.00 19.830          C  
ATOM   3530  OE1 GLU A 220      -6.571 -26.270   8.397  1.00 19.830          O  
ATOM   3531  OE2 GLU A 220      -5.979 -28.230   8.952  1.00 19.830          O  
ATOM   3532  H   GLU A 220      -3.719 -24.438  11.597  1.00 16.680          H  
ATOM   3533  HA  GLU A 220      -2.156 -25.005   9.165  1.00 17.120          H  
ATOM   3534 1HB  GLU A 220      -5.123 -24.485   9.561  1.00 23.800          H  
ATOM   3535 2HB  GLU A 220      -4.396 -24.880   8.012  1.00 23.800          H  
ATOM   3536 1HG  GLU A 220      -3.641 -27.046   8.931  1.00 23.800          H  
ATOM   3537 2HG  GLU A 220      -4.402 -26.647  10.471  1.00 23.800          H  
ATOM   3538  N   ASN A 221      -3.133 -21.976   9.762  1.00 15.200          N  
ATOM   3539  CA  ASN A 221      -3.104 -20.611   9.271  1.00 15.970          C  
ATOM   3540  C   ASN A 221      -1.722 -20.342   8.701  1.00 16.370          C  
ATOM   3541  O   ASN A 221      -0.717 -20.453   9.405  1.00 16.040          O  
ATOM   3542  CB  ASN A 221      -3.416 -19.659  10.410  1.00 22.050          C  
ATOM   3543  CG  ASN A 221      -4.808 -19.848  10.952  1.00 22.050          C  
ATOM   3544  OD1 ASN A 221      -5.749 -20.209  10.231  1.00 22.050          O  
ATOM   3545  ND2 ASN A 221      -4.946 -19.637  12.229  1.00 22.050          N  
ATOM   3546  H   ASN A 221      -3.417 -22.156  10.712  1.00 18.240          H  
ATOM   3547  HA  ASN A 221      -3.835 -20.497   8.468  1.00 19.160          H  
ATOM   3548 1HB  ASN A 221      -2.699 -19.809  11.217  1.00 26.460          H  
ATOM   3549 2HB  ASN A 221      -3.312 -18.628  10.066  1.00 26.460          H  
ATOM   3550 1HD2 ASN A 221      -5.840 -19.757  12.669  1.00 26.460          H  
ATOM   3551 2HD2 ASN A 221      -4.162 -19.345  12.776  1.00 26.460          H  
ATOM   3552  N   THR A 222      -1.685 -19.962   7.431  1.00 17.180          N  
ATOM   3553  CA  THR A 222      -0.435 -19.740   6.723  1.00 17.770          C  
ATOM   3554  C   THR A 222      -0.432 -18.397   6.003  1.00 18.590          C  
ATOM   3555  O   THR A 222      -1.417 -18.030   5.364  1.00 19.010          O  
ATOM   3556  CB  THR A 222      -0.211 -20.905   5.730  1.00 24.640          C  
ATOM   3557  OG1 THR A 222      -0.171 -22.148   6.465  1.00 24.640          O  
ATOM   3558  CG2 THR A 222       1.102 -20.742   4.974  1.00 24.640          C  
ATOM   3559  H   THR A 222      -2.553 -19.874   6.925  1.00 20.620          H  
ATOM   3560  HA  THR A 222       0.380 -19.739   7.446  1.00 21.320          H  
ATOM   3561  HB  THR A 222      -1.037 -20.940   5.020  1.00 29.570          H  
ATOM   3562  HG1 THR A 222      -1.059 -22.319   6.900  1.00 29.570          H  
ATOM   3563 1HG2 THR A 222       1.229 -21.583   4.296  1.00 29.570          H  
ATOM   3564 2HG2 THR A 222       1.092 -19.822   4.397  1.00 29.570          H  
ATOM   3565 3HG2 THR A 222       1.926 -20.719   5.682  1.00 29.570          H  
ATOM   3566  N   ASP A 223       0.667 -17.655   6.129  1.00 18.900          N  
ATOM   3567  CA  ASP A 223       0.824 -16.372   5.444  1.00 19.710          C  
ATOM   3568  C   ASP A 223       0.814 -16.538   3.930  1.00 19.930          C  
ATOM   3569  O   ASP A 223       1.360 -17.508   3.402  1.00 20.000          O  
ATOM   3570  CB  ASP A 223       2.122 -15.691   5.868  1.00 27.270          C  
ATOM   3571  CG  ASP A 223       2.101 -15.146   7.305  1.00 27.270          C  
ATOM   3572  OD1 ASP A 223       1.044 -15.061   7.915  1.00 27.270          O  
ATOM   3573  OD2 ASP A 223       3.143 -14.817   7.782  1.00 27.270          O  
ATOM   3574  H   ASP A 223       1.422 -18.003   6.702  1.00 22.680          H  
ATOM   3575  HA  ASP A 223      -0.013 -15.731   5.717  1.00 23.650          H  
ATOM   3576 1HB  ASP A 223       2.946 -16.399   5.776  1.00 32.720          H  
ATOM   3577 2HB  ASP A 223       2.329 -14.864   5.182  1.00 32.720          H  
ATOM   3578  N   GLU A 224       0.222 -15.574   3.230  1.00 20.080          N  
ATOM   3579  CA  GLU A 224       0.172 -15.596   1.771  1.00 20.420          C  
ATOM   3580  C   GLU A 224       1.127 -14.581   1.153  1.00 20.710          C  
ATOM   3581  O   GLU A 224       1.360 -13.511   1.718  1.00 20.620          O  
ATOM   3582  CB  GLU A 224      -1.261 -15.338   1.300  1.00 28.450          C  
ATOM   3583  CG  GLU A 224      -2.258 -16.441   1.713  1.00 28.450          C  
ATOM   3584  CD  GLU A 224      -3.687 -16.186   1.267  1.00 28.450          C  
ATOM   3585  OE1 GLU A 224      -3.971 -15.105   0.798  1.00 28.450          O  
ATOM   3586  OE2 GLU A 224      -4.498 -17.062   1.418  1.00 28.450          O  
ATOM   3587  H   GLU A 224      -0.208 -14.807   3.724  1.00 24.100          H  
ATOM   3588  HA  GLU A 224       0.471 -16.587   1.431  1.00 24.500          H  
ATOM   3589 1HB  GLU A 224      -1.616 -14.393   1.711  1.00 34.140          H  
ATOM   3590 2HB  GLU A 224      -1.277 -15.249   0.212  1.00 34.140          H  
ATOM   3591 1HG  GLU A 224      -1.923 -17.387   1.290  1.00 34.140          H  
ATOM   3592 2HG  GLU A 224      -2.237 -16.541   2.800  1.00 34.140          H  
ATOM   3593  N   ASN A 225       1.660 -14.917  -0.018  1.00 21.130          N  
ATOM   3594  CA  ASN A 225       2.546 -14.026  -0.759  1.00 21.510          C  
ATOM   3595  C   ASN A 225       1.796 -13.177  -1.771  1.00 21.820          C  
ATOM   3596  O   ASN A 225       0.742 -13.573  -2.272  1.00 21.870          O  
ATOM   3597  CB  ASN A 225       3.621 -14.828  -1.467  1.00 29.960          C  
ATOM   3598  CG  ASN A 225       4.570 -15.476  -0.517  1.00 29.960          C  
ATOM   3599  OD1 ASN A 225       5.037 -14.848   0.439  1.00 29.960          O  
ATOM   3600  ND2 ASN A 225       4.869 -16.728  -0.749  1.00 29.960          N  
ATOM   3601  H   ASN A 225       1.428 -15.819  -0.406  1.00 25.360          H  
ATOM   3602  HA  ASN A 225       3.021 -13.344  -0.053  1.00 25.810          H  
ATOM   3603 1HB  ASN A 225       3.155 -15.596  -2.084  1.00 35.950          H  
ATOM   3604 2HB  ASN A 225       4.183 -14.172  -2.135  1.00 35.950          H  
ATOM   3605 1HD2 ASN A 225       5.501 -17.210  -0.140  1.00 35.950          H  
ATOM   3606 2HD2 ASN A 225       4.472 -17.210  -1.529  1.00 35.950          H  
ATOM   3607  N   VAL A 226       2.377 -12.031  -2.116  1.00 22.110          N  
ATOM   3608  CA  VAL A 226       1.825 -11.190  -3.167  1.00 22.470          C  
ATOM   3609  C   VAL A 226       2.713 -11.296  -4.391  1.00 22.950          C  
ATOM   3610  O   VAL A 226       3.848 -10.807  -4.392  1.00 23.190          O  
ATOM   3611  CB  VAL A 226       1.732  -9.723  -2.704  1.00 31.310          C  
ATOM   3612  CG1 VAL A 226       1.168  -8.833  -3.831  1.00 31.310          C  
ATOM   3613  CG2 VAL A 226       0.844  -9.656  -1.461  1.00 31.310          C  
ATOM   3614  H   VAL A 226       3.231 -11.755  -1.650  1.00 26.530          H  
ATOM   3615  HA  VAL A 226       0.826 -11.544  -3.424  1.00 26.960          H  
ATOM   3616  HB  VAL A 226       2.732  -9.354  -2.463  1.00 37.580          H  
ATOM   3617 1HG1 VAL A 226       1.124  -7.811  -3.489  1.00 37.580          H  
ATOM   3618 2HG1 VAL A 226       1.815  -8.882  -4.709  1.00 37.580          H  
ATOM   3619 3HG1 VAL A 226       0.169  -9.171  -4.099  1.00 37.580          H  
ATOM   3620 1HG2 VAL A 226       0.777  -8.632  -1.112  1.00 37.580          H  
ATOM   3621 2HG2 VAL A 226      -0.151 -10.023  -1.706  1.00 37.580          H  
ATOM   3622 3HG2 VAL A 226       1.270 -10.274  -0.672  1.00 37.580          H  
ATOM   3623  N   ILE A 227       2.179 -11.946  -5.418  1.00 23.160          N  
ATOM   3624  CA  ILE A 227       2.908 -12.262  -6.636  1.00 23.670          C  
ATOM   3625  C   ILE A 227       2.203 -11.632  -7.828  1.00 24.020          C  
ATOM   3626  O   ILE A 227       0.992 -11.793  -7.975  1.00 24.120          O  
ATOM   3627  CB  ILE A 227       2.995 -13.798  -6.809  1.00 32.930          C  
ATOM   3628  CG1 ILE A 227       3.712 -14.416  -5.548  1.00 32.930          C  
ATOM   3629  CG2 ILE A 227       3.745 -14.154  -8.128  1.00 32.930          C  
ATOM   3630  CD1 ILE A 227       3.670 -15.914  -5.460  1.00 32.930          C  
ATOM   3631  H   ILE A 227       1.224 -12.272  -5.323  1.00 27.790          H  
ATOM   3632  HA  ILE A 227       3.909 -11.856  -6.570  1.00 28.400          H  
ATOM   3633  HB  ILE A 227       1.990 -14.214  -6.847  1.00 39.520          H  
ATOM   3634 1HG1 ILE A 227       4.734 -14.108  -5.536  1.00 39.520          H  
ATOM   3635 2HG1 ILE A 227       3.230 -14.041  -4.653  1.00 39.520          H  
ATOM   3636 1HG2 ILE A 227       3.795 -15.224  -8.247  1.00 39.520          H  
ATOM   3637 2HG2 ILE A 227       3.212 -13.735  -8.973  1.00 39.520          H  
ATOM   3638 3HG2 ILE A 227       4.756 -13.745  -8.102  1.00 39.520          H  
ATOM   3639 1HD1 ILE A 227       4.177 -16.231  -4.550  1.00 39.520          H  
ATOM   3640 2HD1 ILE A 227       2.631 -16.248  -5.431  1.00 39.520          H  
ATOM   3641 3HD1 ILE A 227       4.167 -16.360  -6.314  1.00 39.520          H  
ATOM   3642  N   GLU A 228       2.940 -10.894  -8.664  1.00 24.240          N  
ATOM   3643  CA  GLU A 228       2.319 -10.270  -9.831  1.00 24.620          C  
ATOM   3644  C   GLU A 228       2.429 -11.187 -11.046  1.00 24.620          C  
ATOM   3645  O   GLU A 228       1.508 -11.262 -11.863  1.00 24.770          O  
ATOM   3646  CB  GLU A 228       2.934  -8.901 -10.113  1.00 34.320          C  
ATOM   3647  CG  GLU A 228       2.655  -7.881  -9.011  1.00 34.320          C  
ATOM   3648  CD  GLU A 228       3.189  -6.506  -9.304  1.00 34.320          C  
ATOM   3649  OE1 GLU A 228       3.830  -6.330 -10.312  1.00 34.320          O  
ATOM   3650  OE2 GLU A 228       2.941  -5.623  -8.505  1.00 34.320          O  
ATOM   3651  H   GLU A 228       3.948 -10.805  -8.528  1.00 29.090          H  
ATOM   3652  HA  GLU A 228       1.261 -10.120  -9.622  1.00 29.540          H  
ATOM   3653 1HB  GLU A 228       4.018  -9.002 -10.220  1.00 41.180          H  
ATOM   3654 2HB  GLU A 228       2.543  -8.510 -11.051  1.00 41.180          H  
ATOM   3655 1HG  GLU A 228       1.579  -7.817  -8.858  1.00 41.180          H  
ATOM   3656 2HG  GLU A 228       3.103  -8.246  -8.083  1.00 41.180          H  
ATOM   3657  N   ASN A 229       3.553 -11.894 -11.149  1.00 24.510          N  
ATOM   3658  CA  ASN A 229       3.753 -12.830 -12.249  1.00 24.550          C  
ATOM   3659  C   ASN A 229       4.646 -13.979 -11.836  1.00 24.690          C  
ATOM   3660  O   ASN A 229       5.882 -13.871 -11.791  1.00 24.810          O  
ATOM   3661  CB  ASN A 229       4.302 -12.209 -13.515  1.00 34.350          C  
ATOM   3662  CG  ASN A 229       4.306 -13.271 -14.649  1.00 34.350          C  
ATOM   3663  OD1 ASN A 229       3.811 -14.410 -14.446  1.00 34.350          O  
ATOM   3664  ND2 ASN A 229       4.846 -12.939 -15.787  1.00 34.350          N  
ATOM   3665  H   ASN A 229       4.271 -11.749 -10.437  1.00 29.410          H  
ATOM   3666  HA  ASN A 229       2.783 -13.263 -12.498  1.00 29.460          H  
ATOM   3667 1HB  ASN A 229       3.689 -11.355 -13.812  1.00 41.220          H  
ATOM   3668 2HB  ASN A 229       5.318 -11.855 -13.356  1.00 41.220          H  
ATOM   3669 1HD2 ASN A 229       4.875 -13.590 -16.544  1.00 41.220          H  
ATOM   3670 2HD2 ASN A 229       5.290 -12.032 -15.923  1.00 41.220          H  
ATOM   3671  N   LYS A 230       4.031 -15.106 -11.522  1.00 24.760          N  
ATOM   3672  CA  LYS A 230       4.810 -16.231 -11.051  1.00 24.960          C  
ATOM   3673  C   LYS A 230       5.806 -16.732 -12.101  1.00 25.400          C  
ATOM   3674  O   LYS A 230       6.882 -17.208 -11.749  1.00 25.530          O  
ATOM   3675  CB  LYS A 230       3.883 -17.371 -10.608  1.00 34.860          C  
ATOM   3676  CG  LYS A 230       3.099 -18.060 -11.736  1.00 34.860          C  
ATOM   3677  CD  LYS A 230       2.155 -19.126 -11.180  1.00 34.860          C  
ATOM   3678  CE  LYS A 230       1.396 -19.847 -12.294  1.00 34.860          C  
ATOM   3679  NZ  LYS A 230       0.443 -20.862 -11.752  1.00 34.860          N  
ATOM   3680  H   LYS A 230       3.022 -15.158 -11.589  1.00 29.710          H  
ATOM   3681  HA  LYS A 230       5.384 -15.906 -10.182  1.00 29.950          H  
ATOM   3682 1HB  LYS A 230       4.471 -18.133 -10.099  1.00 41.840          H  
ATOM   3683 2HB  LYS A 230       3.159 -16.987  -9.891  1.00 41.840          H  
ATOM   3684 1HG  LYS A 230       2.526 -17.324 -12.299  1.00 41.840          H  
ATOM   3685 2HG  LYS A 230       3.795 -18.550 -12.415  1.00 41.840          H  
ATOM   3686 1HD  LYS A 230       2.734 -19.859 -10.616  1.00 41.840          H  
ATOM   3687 2HD  LYS A 230       1.434 -18.662 -10.506  1.00 41.840          H  
ATOM   3688 1HE  LYS A 230       0.839 -19.115 -12.877  1.00 41.840          H  
ATOM   3689 2HE  LYS A 230       2.111 -20.348 -12.948  1.00 41.840          H  
ATOM   3690 1HZ  LYS A 230      -0.039 -21.316 -12.515  1.00 41.840          H  
ATOM   3691 2HZ  LYS A 230       0.952 -21.554 -11.219  1.00 41.840          H  
ATOM   3692 3HZ  LYS A 230      -0.231 -20.407 -11.153  1.00 41.840          H  
ATOM   3693  N   GLN A 231       5.530 -16.517 -13.395  1.00 25.700          N  
ATOM   3694  CA  GLN A 231       6.398 -17.066 -14.433  1.00 26.220          C  
ATOM   3695  C   GLN A 231       7.665 -16.263 -14.661  1.00 25.930          C  
ATOM   3696  O   GLN A 231       8.536 -16.677 -15.428  1.00 25.520          O  
ATOM   3697  CB  GLN A 231       5.631 -17.185 -15.749  1.00 36.500          C  
ATOM   3698  CG  GLN A 231       4.490 -18.189 -15.712  1.00 36.500          C  
ATOM   3699  CD  GLN A 231       3.741 -18.264 -17.025  1.00 36.500          C  
ATOM   3700  OE1 GLN A 231       3.874 -17.388 -17.885  1.00 36.500          O  
ATOM   3701  NE2 GLN A 231       2.946 -19.313 -17.192  1.00 36.500          N  
ATOM   3702  H   GLN A 231       4.681 -16.031 -13.689  1.00 30.840          H  
ATOM   3703  HA  GLN A 231       6.696 -18.066 -14.124  1.00 31.460          H  
ATOM   3704 1HB  GLN A 231       5.219 -16.211 -16.013  1.00 43.800          H  
ATOM   3705 2HB  GLN A 231       6.316 -17.475 -16.545  1.00 43.800          H  
ATOM   3706 1HG  GLN A 231       4.896 -19.173 -15.489  1.00 43.800          H  
ATOM   3707 2HG  GLN A 231       3.786 -17.892 -14.938  1.00 43.800          H  
ATOM   3708 1HE2 GLN A 231       2.425 -19.416 -18.042  1.00 43.800          H  
ATOM   3709 2HE2 GLN A 231       2.866 -20.004 -16.476  1.00 43.800          H  
ATOM   3710  N   GLU A 232       7.754 -15.100 -14.032  1.00 26.210          N  
ATOM   3711  CA  GLU A 232       8.920 -14.250 -14.141  1.00 26.080          C  
ATOM   3712  C   GLU A 232       9.501 -13.987 -12.763  1.00 25.690          C  
ATOM   3713  O   GLU A 232      10.363 -13.120 -12.610  1.00 26.280          O  
ATOM   3714  CB  GLU A 232       8.595 -12.928 -14.845  1.00 36.560          C  
ATOM   3715  CG  GLU A 232       8.221 -13.029 -16.331  1.00 36.560          C  
ATOM   3716  CD  GLU A 232       7.918 -11.643 -16.971  1.00 36.560          C  
ATOM   3717  OE1 GLU A 232       6.902 -11.025 -16.643  1.00 36.560          O  
ATOM   3718  OE2 GLU A 232       8.731 -11.190 -17.743  1.00 36.560          O  
ATOM   3719  H   GLU A 232       7.008 -14.809 -13.394  1.00 31.450          H  
ATOM   3720  HA  GLU A 232       9.676 -14.768 -14.728  1.00 31.300          H  
ATOM   3721 1HB  GLU A 232       7.762 -12.448 -14.330  1.00 43.880          H  
ATOM   3722 2HB  GLU A 232       9.453 -12.275 -14.768  1.00 43.880          H  
ATOM   3723 1HG  GLU A 232       9.060 -13.480 -16.859  1.00 43.880          H  
ATOM   3724 2HG  GLU A 232       7.373 -13.693 -16.444  1.00 43.880          H  
ATOM   3725  N   ASN A 233       8.994 -14.703 -11.746  1.00 24.750          N  
ATOM   3726  CA  ASN A 233       9.403 -14.509 -10.362  1.00 24.340          C  
ATOM   3727  C   ASN A 233       9.265 -13.043  -9.935  1.00 24.480          C  
ATOM   3728  O   ASN A 233      10.125 -12.514  -9.224  1.00 24.020          O  
ATOM   3729  CB  ASN A 233      10.829 -14.991 -10.156  1.00 34.240          C  
ATOM   3730  CG  ASN A 233      10.976 -16.457 -10.424  1.00 34.240          C  
ATOM   3731  OD1 ASN A 233      10.113 -17.267 -10.060  1.00 34.240          O  
ATOM   3732  ND2 ASN A 233      12.064 -16.822 -11.059  1.00 34.240          N  
ATOM   3733  H   ASN A 233       8.310 -15.444 -11.931  1.00 29.700          H  
ATOM   3734  HA  ASN A 233       8.737 -15.094  -9.726  1.00 29.210          H  
ATOM   3735 1HB  ASN A 233      11.511 -14.442 -10.803  1.00 41.090          H  
ATOM   3736 2HB  ASN A 233      11.131 -14.795  -9.129  1.00 41.090          H  
ATOM   3737 1HD2 ASN A 233      12.223 -17.788 -11.266  1.00 41.090          H  
ATOM   3738 2HD2 ASN A 233      12.737 -16.134 -11.334  1.00 41.090          H  
ATOM   3739  N   LYS A 234       8.181 -12.390 -10.367  1.00 25.180          N  
ATOM   3740  CA  LYS A 234       7.933 -10.997 -10.029  1.00 25.460          C  
ATOM   3741  C   LYS A 234       6.960 -10.841  -8.885  1.00 24.910          C  
ATOM   3742  O   LYS A 234       5.747 -11.077  -9.027  1.00 24.920          O  
ATOM   3743  CB  LYS A 234       7.425 -10.219 -11.241  1.00 35.530          C  
ATOM   3744  CG  LYS A 234       8.447 -10.030 -12.343  1.00 35.530          C  
ATOM   3745  CD  LYS A 234       7.833  -9.308 -13.540  1.00 35.530          C  
ATOM   3746  CE  LYS A 234       8.851  -9.073 -14.652  1.00 35.530          C  
ATOM   3747  NZ  LYS A 234       8.204  -8.534 -15.878  1.00 35.530          N  
ATOM   3748  H   LYS A 234       7.495 -12.894 -10.933  1.00 30.220          H  
ATOM   3749  HA  LYS A 234       8.878 -10.552  -9.716  1.00 30.550          H  
ATOM   3750 1HB  LYS A 234       6.570 -10.741 -11.666  1.00 42.640          H  
ATOM   3751 2HB  LYS A 234       7.083  -9.236 -10.921  1.00 42.640          H  
ATOM   3752 1HG  LYS A 234       9.285  -9.450 -11.962  1.00 42.640          H  
ATOM   3753 2HG  LYS A 234       8.820 -10.997 -12.650  1.00 42.640          H  
ATOM   3754 1HD  LYS A 234       7.020  -9.917 -13.945  1.00 42.640          H  
ATOM   3755 2HD  LYS A 234       7.422  -8.350 -13.220  1.00 42.640          H  
ATOM   3756 1HE  LYS A 234       9.602  -8.367 -14.310  1.00 42.640          H  
ATOM   3757 2HE  LYS A 234       9.335 -10.004 -14.897  1.00 42.640          H  
ATOM   3758 1HZ  LYS A 234       8.896  -8.405 -16.601  1.00 42.640          H  
ATOM   3759 2HZ  LYS A 234       7.493  -9.230 -16.206  1.00 42.640          H  
ATOM   3760 3HZ  LYS A 234       7.752  -7.659 -15.681  1.00 42.640          H  
ATOM   3761  N   THR A 235       7.488 -10.414  -7.746  1.00 24.490          N  
ATOM   3762  CA  THR A 235       6.688 -10.281  -6.544  1.00 24.030          C  
ATOM   3763  C   THR A 235       6.753  -8.853  -6.048  1.00 24.710          C  
ATOM   3764  O   THR A 235       7.637  -8.092  -6.453  1.00 25.230          O  
ATOM   3765  CB  THR A 235       7.190 -11.239  -5.450  1.00 33.830          C  
ATOM   3766  OG1 THR A 235       8.497 -10.832  -5.002  1.00 33.830          O  
ATOM   3767  CG2 THR A 235       7.306 -12.642  -6.055  1.00 33.830          C  
ATOM   3768  H   THR A 235       8.483 -10.220  -7.694  1.00 29.390          H  
ATOM   3769  HA  THR A 235       5.652 -10.504  -6.770  1.00 28.840          H  
ATOM   3770  HB  THR A 235       6.490 -11.248  -4.611  1.00 40.590          H  
ATOM   3771  HG1 THR A 235       8.426 -10.049  -4.445  1.00 40.590          H  
ATOM   3772 1HG2 THR A 235       7.653 -13.338  -5.295  1.00 40.590          H  
ATOM   3773 2HG2 THR A 235       6.347 -12.947  -6.417  1.00 40.590          H  
ATOM   3774 3HG2 THR A 235       8.013 -12.640  -6.880  1.00 40.590          H  
ATOM   3775  N   THR A 236       5.832  -8.502  -5.159  1.00 24.780          N  
ATOM   3776  CA  THR A 236       5.781  -7.149  -4.609  1.00 25.500          C  
ATOM   3777  C   THR A 236       5.688  -7.131  -3.097  1.00 24.860          C  
ATOM   3778  O   THR A 236       4.842  -7.797  -2.499  1.00 23.840          O  
ATOM   3779  CB  THR A 236       4.599  -6.347  -5.226  1.00 35.410          C  
ATOM   3780  OG1 THR A 236       4.786  -6.260  -6.639  1.00 35.410          O  
ATOM   3781  CG2 THR A 236       4.525  -4.931  -4.658  1.00 35.410          C  
ATOM   3782  H   THR A 236       5.149  -9.209  -4.867  1.00 29.740          H  
ATOM   3783  HA  THR A 236       6.702  -6.637  -4.885  1.00 30.600          H  
ATOM   3784  HB  THR A 236       3.664  -6.870  -5.022  1.00 42.490          H  
ATOM   3785  HG1 THR A 236       3.989  -5.898  -7.090  1.00 42.490          H  
ATOM   3786 1HG2 THR A 236       3.694  -4.405  -5.124  1.00 42.490          H  
ATOM   3787 2HG2 THR A 236       4.369  -4.953  -3.598  1.00 42.490          H  
ATOM   3788 3HG2 THR A 236       5.451  -4.403  -4.874  1.00 42.490          H  
ATOM   3789  N   LEU A 237       6.494  -6.283  -2.466  1.00 25.510          N  
ATOM   3790  CA  LEU A 237       6.441  -6.125  -1.016  1.00 25.110          C  
ATOM   3791  C   LEU A 237       5.331  -5.141  -0.679  1.00 25.520          C  
ATOM   3792  O   LEU A 237       5.577  -4.019  -0.238  1.00 26.330          O  
ATOM   3793  CB  LEU A 237       7.783  -5.619  -0.481  1.00 35.310          C  
ATOM   3794  CG  LEU A 237       9.029  -6.513  -0.776  1.00 35.310          C  
ATOM   3795  CD1 LEU A 237      10.266  -5.816  -0.227  1.00 35.310          C  
ATOM   3796  CD2 LEU A 237       8.862  -7.902  -0.144  1.00 35.310          C  
ATOM   3797  H   LEU A 237       7.157  -5.745  -3.006  1.00 30.610          H  
ATOM   3798  HA  LEU A 237       6.188  -7.076  -0.555  1.00 30.130          H  
ATOM   3799 1HB  LEU A 237       7.973  -4.635  -0.908  1.00 42.380          H  
ATOM   3800 2HB  LEU A 237       7.700  -5.509   0.600  1.00 42.380          H  
ATOM   3801  HG  LEU A 237       9.152  -6.624  -1.852  1.00 42.380          H  
ATOM   3802 1HD1 LEU A 237      11.149  -6.419  -0.440  1.00 42.380          H  
ATOM   3803 2HD1 LEU A 237      10.373  -4.839  -0.699  1.00 42.380          H  
ATOM   3804 3HD1 LEU A 237      10.166  -5.688   0.850  1.00 42.380          H  
ATOM   3805 1HD2 LEU A 237       9.746  -8.503  -0.358  1.00 42.380          H  
ATOM   3806 2HD2 LEU A 237       8.746  -7.802   0.936  1.00 42.380          H  
ATOM   3807 3HD2 LEU A 237       7.989  -8.404  -0.556  1.00 42.380          H  
ATOM   3808  N   LYS A 238       4.118  -5.589  -0.963  1.00 25.010          N  
ATOM   3809  CA  LYS A 238       2.886  -4.843  -0.821  1.00 25.440          C  
ATOM   3810  C   LYS A 238       2.411  -4.812   0.611  1.00 25.260          C  
ATOM   3811  O   LYS A 238       2.435  -5.829   1.303  1.00 24.300          O  
ATOM   3812  CB  LYS A 238       1.807  -5.472  -1.707  1.00 35.440          C  
ATOM   3813  CG  LYS A 238       0.457  -4.754  -1.726  1.00 35.440          C  
ATOM   3814  CD  LYS A 238      -0.510  -5.421  -2.701  1.00 35.440          C  
ATOM   3815  CE  LYS A 238      -1.854  -4.703  -2.729  1.00 35.440          C  
ATOM   3816  NZ  LYS A 238      -2.812  -5.342  -3.680  1.00 35.440          N  
ATOM   3817  H   LYS A 238       4.086  -6.544  -1.327  1.00 30.010          H  
ATOM   3818  HA  LYS A 238       3.066  -3.820  -1.141  1.00 30.530          H  
ATOM   3819 1HB  LYS A 238       2.167  -5.525  -2.731  1.00 42.530          H  
ATOM   3820 2HB  LYS A 238       1.639  -6.488  -1.376  1.00 42.530          H  
ATOM   3821 1HG  LYS A 238       0.011  -4.775  -0.729  1.00 42.530          H  
ATOM   3822 2HG  LYS A 238       0.596  -3.722  -2.022  1.00 42.530          H  
ATOM   3823 1HD  LYS A 238      -0.082  -5.421  -3.704  1.00 42.530          H  
ATOM   3824 2HD  LYS A 238      -0.675  -6.454  -2.392  1.00 42.530          H  
ATOM   3825 1HE  LYS A 238      -2.286  -4.717  -1.728  1.00 42.530          H  
ATOM   3826 2HE  LYS A 238      -1.697  -3.667  -3.030  1.00 42.530          H  
ATOM   3827 1HZ  LYS A 238      -3.687  -4.835  -3.668  1.00 42.530          H  
ATOM   3828 2HZ  LYS A 238      -2.426  -5.322  -4.614  1.00 42.530          H  
ATOM   3829 3HZ  LYS A 238      -2.976  -6.299  -3.405  1.00 42.530          H  
ATOM   3830  N   ILE A 239       1.952  -3.652   1.049  1.00 26.230          N  
ATOM   3831  CA  ILE A 239       1.395  -3.522   2.377  1.00 26.300          C  
ATOM   3832  C   ILE A 239      -0.074  -3.156   2.300  1.00 26.160          C  
ATOM   3833  O   ILE A 239      -0.465  -2.189   1.632  1.00 26.460          O  
ATOM   3834  CB  ILE A 239       2.138  -2.474   3.240  1.00 36.790          C  
ATOM   3835  CG1 ILE A 239       3.625  -2.821   3.358  1.00 36.790          C  
ATOM   3836  CG2 ILE A 239       1.508  -2.420   4.636  1.00 36.790          C  
ATOM   3837  CD1 ILE A 239       4.503  -2.094   2.355  1.00 36.790          C  
ATOM   3838  H   ILE A 239       1.983  -2.856   0.437  1.00 31.480          H  
ATOM   3839  HA  ILE A 239       1.471  -4.482   2.884  1.00 31.560          H  
ATOM   3840  HB  ILE A 239       2.065  -1.493   2.782  1.00 44.150          H  
ATOM   3841 1HG1 ILE A 239       3.967  -2.566   4.359  1.00 44.150          H  
ATOM   3842 2HG1 ILE A 239       3.754  -3.896   3.208  1.00 44.150          H  
ATOM   3843 1HG2 ILE A 239       2.011  -1.712   5.242  1.00 44.150          H  
ATOM   3844 2HG2 ILE A 239       0.464  -2.133   4.573  1.00 44.150          H  
ATOM   3845 3HG2 ILE A 239       1.584  -3.397   5.107  1.00 44.150          H  
ATOM   3846 1HD1 ILE A 239       5.538  -2.391   2.502  1.00 44.150          H  
ATOM   3847 2HD1 ILE A 239       4.217  -2.344   1.352  1.00 44.150          H  
ATOM   3848 3HD1 ILE A 239       4.405  -1.027   2.502  1.00 44.150          H  
ATOM   3849  N   SER A 240      -0.885  -3.948   2.982  1.00 25.760          N  
ATOM   3850  CA  SER A 240      -2.306  -3.691   3.067  1.00 25.640          C  
ATOM   3851  C   SER A 240      -2.480  -2.522   4.022  1.00 26.520          C  
ATOM   3852  O   SER A 240      -3.374  -1.688   3.867  1.00 26.960          O  
ATOM   3853  OXT SER A 240      -1.933  -2.630   5.118  1.00 38.460          O  
ATOM   3854  CB  SER A 240      -3.038  -4.907   3.583  1.00 34.690          C  
ATOM   3855  OG  SER A 240      -4.385  -4.614   3.772  1.00 34.690          O  
ATOM   3856  H   SER A 240      -0.482  -4.735   3.470  1.00 30.910          H  
ATOM   3857  HA  SER A 240      -2.688  -3.414   2.085  1.00 30.770          H  
ATOM   3858 1HB  SER A 240      -2.937  -5.724   2.869  1.00 41.620          H  
ATOM   3859 2HB  SER A 240      -2.597  -5.233   4.523  1.00 41.620          H  
ATOM   3860  HG  SER A 240      -4.381  -3.928   4.459  1.00 41.620          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 -1172.7 123.991 841.799 -79.4709 26.5844 53.1318 427.751 -470.736 -2.17023 -15.0761 -372.109 -62.3462 -115.929 -32.6339 -29.4109 -27.8361 0 6.92358 12.0604 130.741 189.586 -38.8883 57.8954 -87.562 13.0903 149.145 -474.164
MET:NtermProteinFull_1 -7.30637 0.47821 4.87761 -0.43245 0.11943 0.00696 2.71952 -2.37874 -0.02676 -0.12458 -1.25105 1.17402 0 0 0 0 0 0.19886 0.05467 1.47038 0 0 0 0.60916 0 0.20591 0.39475
ARG_2 -3.89596 0.25497 3.2989 -0.61953 0.10982 0.38788 1.31699 -1.64627 -0 -0 -0.40908 0.25742 0 0 0 0 0 -0.01109 0.03808 1.90418 0 -0.10093 0 -1.2888 -0.1632 0.40858 -0.15805
LYS_3 -3.68432 0.2786 5.62182 -0.45506 0.06555 0.32705 2.32801 -2.36625 -0.01954 -0.16414 -2.71683 0.07482 0 0 0 0 0 0.02039 0.01207 2.40188 0 0.05349 0 -1.5107 -0.27528 0.32723 0.31878
TYR_4 -7.74346 0.64035 5.62822 -1.0285 0.13227 0.43448 2.71947 -2.919 -0.05001 -0.32588 -2.35812 -0.27387 0 0 0 -0.44946 0 -0.01269 0.00395 0 1.78148 -0.44197 0.13076 1.2797 -0.06082 0.33881 -2.57427
LEU_5 -7.15915 0.54636 4.91706 -0.47986 0.23216 0.11037 2.74374 -2.81506 -0.00517 -0.0264 -2.06597 0.23058 0 0 0 0 0 0.07879 0.0795 0.35581 0 -0.26611 0 0.18072 -0.10559 0.49304 -2.95518
GLU_6 -4.89045 0.44543 5.7607 -0.20871 0.02477 0.28191 2.82888 -2.72995 -0.02045 -0.17272 -2.5973 -0.5849 0 0 0 0 0 -0.00332 0.00555 0 3.02408 -0.1781 0 -2.7348 -0.39027 0.48654 -1.6531
GLU_7 -5.92274 0.75126 6.33916 -0.22048 0.03826 0.31385 2.96398 -3.05234 -0.01915 -0.15809 -3.04054 -0.59745 0 0 0 0 0 0.01576 0.00946 0 3.02074 -0.22815 0 -2.7348 -0.50731 0.38955 -2.63904
LYS_8 -5.1604 0.24263 3.9659 -0.44123 0.06593 0.26449 1.59058 -1.87895 -0.005 -0.0518 -1.29047 -0.16585 0 0 0 0 0 0.01568 0.03703 2.36947 0 -0.01906 0 -1.5107 -0.48036 0.37395 -2.07816
TYR_9 -4.39948 0.25901 3.05096 -0.65956 0.04236 0.36909 1.57741 -1.60668 -0 -0 -1.29776 -0.13608 0 0 0 0 0 -0.04461 0.00406 0 2.05674 -0.22518 0.01522 1.2797 -0.12802 0.7554 0.91257
ASN_10 -3.28711 0.40226 3.30404 -0.15661 0.00772 0.20445 1.63551 -1.68136 -0.00523 -0.02654 -1.6706 -0.58789 0 0 -1.0296 0 0 -0.03242 0.03403 0 2.27673 -0.27811 0 -0.93687 0.02751 0.70171 -1.09838
LYS_11 -2.00662 0.19658 1.60784 -0.38838 0.05538 0.19344 0.46557 -0.89565 -0 -0 -0.37509 0.06796 0 0 -1.0296 0 0 -0.06941 0.00469 1.82189 0 0.16634 0 -1.5107 -0.05669 0.19386 -1.5586
PHE_12 -5.82599 1.02064 2.17682 -0.68322 0.11909 0.39306 0.79776 -1.74865 -6e-05 -0.00015 -0.54922 0.16085 0 0 0 0 0 0.13365 0.01485 0 2.00304 -0.33291 0 1.0402 -0.14459 0.41341 -1.01142
SER_13 -2.91646 0.18585 3.55023 -0.02958 9e-05 0.04962 1.49598 -1.5383 -0.00257 -0.02042 -1.65096 -0.85399 0 0 0 0 0 -0.03426 0.00832 0.63758 0 0.13573 0.64859 -0.77834 -0.35081 0.50974 -0.95396
LEU_14 -2.8999 0.17155 3.68154 -0.48875 0.22116 0.12148 1.85845 -1.70247 -0.00651 -0.03205 -1.88041 0.21033 0 0 0 0 0 -0.05581 0.01695 0.30865 0 -0.27721 0 0.18072 -0.3874 0.28392 -0.67575
ARG_15 -5.63304 0.35086 5.64741 -0.91991 0.18105 0.5778 2.26956 -2.48379 -0.0016 -0.00759 -1.79255 0.20277 0 0 -0.80064 0 0 -0.01855 0.017 2.68551 0 -0.0148 0 -1.2888 -0.21978 0.2946 -0.9545
LYS_16 -4.31485 0.24528 4.49906 -0.29946 0.02453 0.12967 1.47563 -1.91715 -0 -0 -1.12264 -0.02854 0 0 0 0 0 -0.04086 0.01961 1.76687 0 0.01283 0 -1.5107 -0.22093 0.25307 -1.02858
LEU_17 -5.31906 0.22783 4.12727 -0.65857 0.16338 0.22766 2.01892 -2.33989 -0 -0 -1.88527 0.10454 0 0 0 0 0 -0.03007 0.00197 0.80648 0 -0.21116 0 0.18072 -0.19634 0.29221 -2.48938
THR_18 -4.83374 0.29751 5.20185 -0.20473 0.15231 0.0751 2.60017 -2.50345 -0.00257 -0.02042 -4.08779 -0.05501 0 0 0 0 0 -0.00273 0.03083 0.05558 0 -0.02367 2.27794 -1.0874 0.11638 0.325 -1.68884
VAL_19 -7.89025 0.73042 4.78501 -0.31536 0.24211 0.07249 3.62392 -3.07299 -0.01876 -0.08087 -2.21374 -0.20914 0 0 0 0 0 -0.05906 0.00042 0.10703 0 -0.32317 0 1.9342 0.08095 0.3691 -2.2377
GLY_20 -4.38252 0.56269 4.7281 -5e-05 0 0 2.23171 -2.47495 -0.0074 -0.04387 -2.15246 -0.41597 0 0 0 0 0 -0.09595 0 0 0 -0.11934 0 0.83697 0.75189 0.44474 -0.13641
VAL_21 -5.84625 0.27726 4.9887 -0.32008 0.26234 0.07428 2.80903 -2.77915 -0 -0 -3.18047 -0.25046 0 0 0 0 0 0.00533 0.00555 0.0899 0 -0.30316 0 1.9342 0.74336 0.48117 -1.00843
CYS_22 -5.06752 0.31805 4.86241 -0.04822 0 0.01675 2.53482 -2.43154 -0 -0 -3.11755 0.02023 0 0 0 0 0 -0.02577 0.02664 0.30621 0 0.26393 0 3.6196 0.13875 0.41171 1.82848
SER_23 -5.92558 0.45955 6.41525 -0.02443 1e-05 0.02337 2.83556 -3.08366 -0.01738 -0.08066 -4.23681 -0.24796 0 0 -0.45895 0 0 0.07441 0.05012 0.46625 0 0.31641 0.60397 -0.77834 0.23629 0.34022 -3.03238
MET_24 -9.67406 1.11806 6.65881 -0.31897 0.04846 0.09481 3.16238 -3.61351 -0.01225 -0.04882 -3.00137 -0.07732 0 0 0 0 0 -0.003 0.02177 1.7609 0 0.04397 0 0.60916 0.02503 0.4717 -2.73426
THR_25 -6.21306 0.38732 6.35293 -0.19873 0.13842 0.06773 3.32365 -3.21423 -0.01152 -0.06197 -3.48575 0.03029 0 0 0 0 0 -0.00582 8e-05 0.05318 0 -0.01788 2.29488 -1.0874 0.11334 0.42538 -1.10917
ILE_26 -5.10188 0.28403 4.92532 -0.50752 0.38902 0.10612 2.40978 -2.52753 -0 -0 -1.97251 -0.09618 0 0 0 0 0 -0.00626 0.03477 0.63844 0 -0.36135 0 0.73287 0.09352 0.38457 -0.5748
GLY_27 -4.46559 0.29452 4.79469 -5e-05 0 0 2.49803 -2.48187 -0.01892 -0.10396 -2.22632 -0.41561 0 0 0 0 0 -0.10564 0 0 0 0.17227 0 0.83697 0.57748 0.2914 -0.35259
SER_28 -6.35484 0.61782 5.59897 -0.0376 0.00017 0.04645 3.42611 -3.09841 -0.00497 -0.05103 -2.75959 -0.60126 0 0 0 0 0 0.08662 0.20037 0.25835 0 0.0772 2.11049 -0.77834 0.31172 0.36765 -0.58413
PHE_29 -6.18783 0.55554 4.964 -0.52373 0.27165 0.22547 3.0932 -2.90438 -0 -0 -2.6311 -0.18921 0 0 0 0 0 0.1019 0.02333 0 3.30482 -0.11459 0 1.0402 -0.34508 0.53225 1.21644
PHE_30 -6.8873 0.58251 5.28248 -0.97102 0.07209 0.37854 2.67945 -2.95224 -0 -0 -2.48514 0.01873 0 0 0 0 0 0.00674 0.00379 0 1.80686 -0.41105 0 1.0402 -0.05834 0.40551 -1.48818
LEU_31 -9.472 1.23223 3.71936 -0.63211 0.4063 0.20005 2.70926 -3.06546 -0.0426 -0.23869 -1.63863 -0.09995 0 0 0 0 0 0.01496 0.14907 0.95055 0 -0.13294 0 0.18072 0.22746 0.96651 -4.56591
VAL_32 -7.85527 1.19275 3.73616 -0.2645 0.1395 0.04275 2.91745 -2.83755 -0.00349 -0.02094 -1.9845 0.34759 0 0 0 0 0 -0.05273 0.0747 0.86226 0 -0.07842 0 1.9342 0.16803 1.14611 -0.53589
SER_33 -4.37236 0.4245 5.31961 -0.03245 0 0.02304 2.59107 -2.51775 -0 -0 -3.69818 -0.0177 0 0 0 0 0 -0.00404 0.00074 1.00758 0 0.03977 1.75962 -0.77834 -0.2988 0.58537 0.03169
THR_34 -5.89567 0.65286 4.92323 -0.21889 0.28658 0.08052 3.25628 -2.55209 -0 -0 -2.2389 -0.17435 0 0 -0.61221 0 0 0.01365 0.04055 0.1256 0 0.16413 2.42088 -1.0874 0.05987 0.52334 -0.23202
VAL_35 -6.79357 0.67623 0.7309 -0.31648 0.18356 0.07353 1.47272 -1.68294 -0.02453 -0.12074 -0.54199 -0.28067 0 0 0 0 0 -0.0113 0.00253 0.06296 0 0.37415 0 1.9342 0.33388 0.42719 -3.50038
GLN_36 -3.34383 0.58135 3.16972 -0.66449 0.13491 0.68529 1.4394 -1.48133 -0 -0 -1.36357 -0.65012 0 0 0 0 0 -0.04088 0.0138 0 2.38147 -0.27831 0 -0.18838 0.3998 0.78908 1.5839
PRO_37 -4.28314 0.73325 2.08573 -0.19497 0.00368 0.14176 0.30802 -0.93709 -0 -0 0.07002 0.03714 0 0 0 0 0 -0.01743 0.00173 0.70474 0 -1.00925 0 -2.4119 0.018 0.83684 -3.91288
GLU_38 -3.96621 0.60997 3.61925 -0.27995 0.05585 0.34464 1.58481 -1.84517 -0.02998 -0.16252 -2.59498 -0.20742 0 0 0 0 0 0.00858 0.07085 0 3.03708 -0.0301 0 -2.7348 -0.6285 0.33477 -2.81385
ASP_39 -2.58582 0.32719 2.12335 -0.11383 0.00519 0.32486 0.60983 -1.12474 -0 -0 0.1271 -0.59956 0 0 0 0 0 -0.07061 0.00562 0 2.42469 -0.24616 0 -2.3716 -0.36801 0.37633 -1.15618
TYR_40 -3.05016 0.27635 2.29614 -0.66808 0.05395 0.41985 0.68129 -1.28448 -0 -0 -0.09085 -0.3393 0 0 0 0 0 -0.0405 0.07702 0 1.87939 0.2168 0 1.2797 0.03204 0.71093 2.4501
VAL_41 -7.70965 1.24573 4.07163 -0.31429 0.24051 0.06834 3.17431 -2.88491 -0 -0 -3.36594 -0.07605 0 0 0 0 0 -0.01604 0.12046 0.31097 0 0.26882 0 1.9342 0.14594 1.05076 -1.73523
VAL_42 -6.26777 0.70929 0.47478 -0.37512 0.29254 0.09164 0.66336 -1.40409 -0.02998 -0.16252 -0.22759 -0.41232 0 0 0 0 0 -0.05977 0.00082 0.95749 0 -0.56447 0 1.9342 -0.06907 0.77588 -3.67269
LYS_43 -3.42644 0.40512 4.49293 -0.29556 0.04668 0.1453 2.56735 -2.04173 -0 -0 -5.25975 -0.16668 0 0 0 0 0 0.01645 0.07583 1.95089 0 0.06945 0 -1.5107 -0.09098 0.41375 -2.6081
ALA_44 -2.78661 0.23646 0.55259 -0.02239 0 0 0.59033 -0.89048 -0 -0 -0.42475 -0.41924 0 0 0 0 0 -0.00788 0 0 0 -0.25888 0 1.8394 0.12828 0.42892 -1.03425
ALA_45 -4.5374 0.66011 3.52268 -0.02346 0 0 2.68088 -2.32864 -0.00497 -0.05103 -1.6642 -0.14454 0 0 0 0 0 0.02218 0 0 0 -0.05091 0 1.8394 -0.02763 0.47241 0.36487
ASP_46 -4.28746 0.31508 3.62601 -0.11151 0.00566 0.33618 1.95361 -1.90326 -0.00571 -0.02568 -1.56149 -0.47739 0 0 0 -0.44946 0 -0.1187 0.00354 0 1.79865 -0.01371 0 -2.3716 -0.29479 0.50654 -3.07549
ASN_47 -5.41009 0.74616 3.7418 -0.19978 0.03488 0.32064 1.64896 -2.06392 -0 -0 -0.9423 -0.43227 0 0 -1.02052 0 0 -0.05273 0.04965 0 2.03605 -0.57084 0 -0.93687 -0.53481 0.4946 -3.09137
ALA_48 -5.65203 0.81043 2.21453 -0.02833 0.03915 0 1.44189 -2.11952 -0 -0 -1.73375 -0.58837 0 0 0 0 0 -0.06583 0 0 0 0.36043 0 1.8394 -0.14441 0.58915 -3.03725
ILE_49 -7.75896 0.75297 3.4267 -0.62959 0.43434 0.12663 2.30193 -2.71288 -0 -1e-05 -1.29371 0.30263 0 0 0 0 0 -0.02105 0.08918 0.90024 0 -0.60262 0 0.73287 -0.00301 0.73694 -3.21741
VAL_50 -7.35606 1.00634 0.61428 -0.2861 0.24123 0.05721 1.78224 -1.9043 -0 -0 -1.02844 0.05368 0 0 0 0 0 -0.08071 0.00017 0.11842 0 -0.47193 0 1.9342 -0.49296 0.58766 -5.22507
HIS_51 -8.10352 0.53935 6.73884 -0.42171 0.01094 0.47717 3.42311 -3.525 -0.03187 -0.13895 -3.62875 -0.25531 0 0 0 -1.73589 0 0.14146 0.04041 0 2.12401 -0.36744 0 -0.45461 0.21239 0.36391 -4.59146
TYR_52 -10.1113 1.22194 1.7419 -0.56605 0.02657 0.24939 1.8798 -2.41844 -0.00349 -0.02094 -1.10721 -0.15406 0 0 0 0 0 -0.04842 0.09377 0 2.3678 -0.03816 0.00321 1.2797 0.31647 0.3469 -4.94064
LYS_53 -5.25295 0.31048 5.62263 -0.49289 0.11206 0.31527 2.29066 -2.37629 -0.0614 -0.28136 -3.73149 -0.11651 0 0 0 -1.08345 0 0.21247 0.14235 1.73946 0 -0.15203 0 -1.5107 -0.13469 0.61235 -3.83602
TYR_54 -6.90458 1.0153 3.03753 -0.71934 0.04133 0.04744 1.50748 -2.22503 -0.04046 -0.22119 -0.19387 -0.48646 0 0 0 0 0 0.20769 0.01536 0 2.03594 -0.22389 0.02495 1.2797 0.26762 0.61786 -0.91662
VAL_55 -5.39914 0.82801 0.81802 -0.26741 0.13599 0.05676 0.87655 -1.33159 -0.01094 -0.07876 -0.00969 -0.4115 0 0 0 0 0 -0.07545 0.00041 0.21861 0 -0.68699 0 1.9342 0.09191 0.33326 -2.97775
GLY_56 -2.00097 0.16459 1.65166 -0.00026 0 0 0.50123 -0.92241 -0 -0 -0.66459 -0.17293 0 0 0 0 0 -0.12682 0 0 0 -0.93377 0 0.83697 -0.13192 0.2196 -1.57965
GLU_57 -1.71036 0.17984 2.61886 -0.21054 0.03009 0.29994 1.1471 -1.09178 -0.0008 -0.01743 -2.07183 -0.38206 0 0 0 -0.94819 0 0.00224 0.01144 0 3.25081 -0.04269 0 -2.7348 -0.03798 0.16829 -1.53984
ASP_58 -3.04751 0.30318 3.228 -0.12362 0.02867 0.37759 1.0444 -1.46671 -0.0519 -0.4839 -2.72287 -0.58295 0 0 0 -0.37796 0 0.01141 0.00013 0 3.60718 -0.59027 0 -2.3716 -0.00032 0.18579 -3.03327
ASN_59 -1.58691 0.17696 1.92383 -0.33573 0.07044 0.65574 0.61257 -0.91518 -0.03465 -0.38874 -0.84279 -0.81075 0 0 0 0 0 0.05722 0.0029 0 1.83045 -0.54426 0 -0.93687 0.04809 0.3218 -0.69589
LEU_60 -6.38248 0.72734 2.62125 -0.48296 0.20759 0.08994 0.96582 -1.74919 -0.02571 -0.26837 -1.70781 0.24702 0 0 0 0 0 0.02174 0.02811 0.42758 0 -0.34719 0 0.18072 -0.13272 0.46164 -5.11768
THR_61 -4.36774 0.33102 6.21414 -0.11681 0.07929 0.0798 3.08455 -2.63007 -0.00655 -0.04612 -3.22884 -0.54445 0 0 -1.56477 0 0 0.04969 0.03135 0.05476 0 -0.47758 2.36895 -1.0874 -0.35086 0.49064 -1.63699
ASP_62 -2.28933 0.12946 2.96747 -0.114 0.01052 0.34978 1.10262 -1.34061 -0.01041 -0.10481 -0.46938 -0.46978 0 0 0 0 0 -0.0405 0.02633 0 1.68584 0.09584 0 -2.3716 -0.30374 0.32878 -0.81752
LYS_63 -3.96548 0.31446 4.16285 -0.42072 0.05939 0.23374 1.61513 -1.92489 -0 -0 -0.78659 -0.13435 0 0 0 0 0 -0.00911 0.00633 2.18845 0 -0.0435 0 -1.5107 -0.08202 0.11404 -0.18295
GLU_64 -6.97317 0.52019 7.05375 -0.22676 0.04805 0.3371 3.38988 -3.2677 -0.01984 -0.16498 -2.85159 -0.59223 0 0 -1.56477 0 0 -0.01653 0.08307 0 3.18841 -0.3385 0 -2.7348 -0.35853 0.14537 -4.34358
LYS_65 -7.04869 0.57543 7.84316 -0.66032 0.12807 0.43286 3.33609 -3.48186 -0.00709 -0.05838 -4.52178 -0.0198 0 0 0 -0.44258 0 0.09031 0.10861 2.62197 0 0.00859 0 -1.5107 -0.4655 0.37554 -2.69607
GLU_66 -5.42189 0.21666 7.33567 -0.44005 0.05352 0.85371 3.20018 -3.08068 -0.01696 -0.15093 -4.09602 -0.48246 0 0 0 -0.64989 0 0.00827 0.00399 0 3.36434 -0.29206 0 -2.7348 -0.41417 0.38329 -2.36027
LEU_67 -6.01836 0.36151 6.02632 -0.48414 0.21386 0.11575 2.71389 -2.86191 -0.00313 -0.01743 -2.30214 0.2278 0 0 0 0 0 -0.04641 0.07025 0.38045 0 -0.27215 0 0.18072 -0.42635 0.42892 -1.71255
ILE_68 -7.44013 1.02945 4.53623 -0.55157 0.30872 0.14509 2.83005 -2.80721 -0.00337 -0.01366 -2.31654 0.2457 0 0 0 0 0 -0.03095 0.13127 1.80454 0 -0.20639 0 0.73287 -0.19512 0.70357 -1.09745
LYS_69 -4.91955 0.3692 6.03209 -0.45925 0.14967 0.23162 2.33946 -2.49735 -0 -0 -2.73998 0.11423 0 0 0 -0.64989 0 -0.00846 0.01042 2.51323 0 -0.01023 0 -1.5107 -0.28124 0.57533 -0.74138
LYS_70 -3.23115 0.10923 3.75983 -0.31363 0.03695 0.14961 1.30151 -1.64783 -0 -0 -0.88376 -0.01696 0 0 0 0 0 -0.02989 0.01566 1.88582 0 -0.10597 0 -1.5107 -0.31058 0.35791 -0.43393
GLU_71 -3.54843 0.04885 4.33522 -0.21376 0.03308 0.30594 1.72956 -1.90163 -0 -0 -2.30913 -0.54711 0 0 0 0 0 -0.05129 0.00105 0 3.08431 -0.204 0 -2.7348 -0.13483 0.37771 -1.72927
VAL_72 -5.50687 1.04628 2.38822 -0.28422 0.19054 0.05739 1.96768 -1.86725 -0.0065 -0.03109 -1.00232 0.0013 0 0 0 0 0 -0.06431 0.00025 0.10795 0 -0.47388 0 1.9342 -0.25691 1.13712 -0.66241
PRO_73 -4.88668 0.8876 2.59174 -0.11963 0.00347 0.08789 1.49372 -1.34205 -0.02186 -0.12494 -1.23053 0.23046 0 0 0 0 0 -0.00129 0.01398 0.09839 0 -0.92271 0 -2.4119 -0.44804 1.16598 -4.93639
SER_74 -2.01386 0.27245 2.51198 -0.02662 0 0.03984 1.24202 -1.25695 -0.00292 -0.01155 -0.4325 -1.03142 0 0 0 0 0 -0.09276 0.0025 0.35892 0 0.09473 0.60216 -0.77834 -0.4 0.51424 -0.40807
VAL_75 -4.85782 0.49461 1.66197 -0.29291 0.18082 0.05245 0.77287 -1.55416 -0 -0 0.06393 0.33545 0 0 0 0 0 -0.16601 0.00062 0.48751 0 0.5275 0 1.9342 -0.16781 0.37966 -0.14711
VAL_76 -8.09253 1.27831 2.86873 -0.32722 0.37939 0.07599 3.51313 -2.71541 -0.01272 -0.0412 -2.58211 -0.3648 0 0 0 0 0 0.29002 1e-05 0.2642 0 -0.21086 0 1.9342 -0.11326 0.46851 -3.38762
SER_77 -2.99006 0.15262 2.84988 -0.03539 0.0003 0.06753 0.98909 -1.43588 -0.02853 -0.14712 -0.79399 -0.73905 0 0 0 0 0 -0.032 0.0106 0.44253 0 0.41838 0.65534 -0.77834 0.16059 0.58819 -0.64532
SER_78 -3.45428 0.45996 4.27855 -0.03307 0.00072 0.06025 2.57342 -1.905 -0.01624 -0.12822 -2.463 -0.81509 0 0 0 0 0 -0.07788 0.00111 0.40821 0 0.4655 0.60062 -0.77834 0.56302 0.46678 0.20701
LYS_79 -2.35413 0.3517 2.61577 -0.33037 0.05724 0.20443 0.57528 -1.05255 -0.01296 -0.09407 0.08692 -0.36917 0 0 0 0 0 0.16352 0.01167 1.39996 0 0.03462 0 -1.5107 0.54871 0.46269 0.78854
GLU_80 -3.12945 0.47392 3.84735 -0.22765 0.04463 0.38912 1.46374 -1.70668 -0.0092 -0.08345 -1.9412 -0.56408 0 0 0 -0.44258 0 -0.00097 0.02122 0 2.74703 0.20544 0 -2.7348 0.39223 0.2994 -0.95599
GLU_81 -3.51151 0.28564 4.87088 -0.19592 0.02063 0.26848 2.07692 -1.93823 -0.00957 -0.03355 -2.75847 -0.55218 0 0 0 -0.72736 0 -0.02332 0.03452 0 3.07677 -0.02979 0 -2.7348 0.44206 0.17282 -1.26599
THR_82 -5.34583 0.37585 2.96654 -0.16849 0.08045 0.05964 2.14134 -1.99672 -0.00422 -0.01531 -1.65231 -0.28455 0 0 0 0 0 -0.066 0.00218 0.15211 0 -0.13206 2.28016 -1.0874 0.35516 0.21168 -2.12777
TYR_83 -8.08015 0.62548 3.12366 -0.58355 0.10703 0.27807 2.17256 -2.48451 -0.02948 -0.18705 -2.19889 -0.18132 0 0 0 -0.37796 0 -0.00538 0.08 0 2.1687 -0.24718 0.11301 1.2797 -0.0672 0.3952 -4.09926
TYR_84 -10.4434 1.43168 2.93627 -0.70857 0.08385 0.45403 2.87696 -2.96465 -0.03674 -0.33832 -1.56393 -0.25611 0 0 0 0 0 0.15394 0.27488 0 2.08731 -0.42996 0.01185 1.2797 0.96171 0.76684 -3.42271
LEU_85 -7.12721 0.77082 -0.32724 -0.47752 0.18052 0.09275 0.54487 -1.26818 -0.00107 -0.02002 -0.2534 0.3534 0 0 0 0 0 -0.05729 0.20882 0.74131 0 -0.11668 0 0.18072 0.76735 0.69836 -5.10968
VAL_86 -6.85128 0.87081 0.41798 -0.26458 0.13235 0.05419 1.67856 -1.76313 -0 -0 -0.02071 -0.24945 0 0 0 0 0 0.06775 0.00927 0.31028 0 -0.7972 0 1.9342 -0.53278 0.38833 -4.6154
PHE_87 -9.35481 0.88969 -0.3527 -0.74584 0.08495 0.49266 0.89914 -1.45934 -0 -0 -0.74472 0.35288 0 0 0 0 0 0.03988 0.85088 0 2.2591 -0.37407 0 1.0402 -0.36919 0.55644 -5.93487
LYS_88 -4.28483 0.64662 3.63186 -0.29386 0.03655 0.13575 1.3607 -1.54939 -0.01807 -0.11795 -1.61645 -0.04205 0 0 -0.61221 0 0 0.29424 0.08052 2.05304 0 0.00128 0 -1.5107 -0.25535 1.07106 -0.98923
PRO_89 -3.79013 0.66648 1.14682 -0.21269 0.01717 0.15639 0.20469 -0.73862 -0 -0 -0.43234 0.0212 0 0 0 0 0 0.29033 0.00241 0.24558 0 -0.51221 0 -2.4119 0.02343 0.99489 -4.32851
THR_90 -3.67944 0.47543 2.46225 -0.11453 0.0556 0.08114 1.34603 -1.45575 -0.02513 -0.1426 -1.09367 -0.57002 0 0 -0.55728 -0.66287 0 0.0216 0.00801 0.12275 0 -0.39848 2.29641 -1.0874 -0.08327 0.43982 -2.56141
LYS_91 -1.30228 0.1153 1.14471 -0.36362 0.04432 0.16474 0.04147 -0.55285 -0 -0 -0.23979 0.10858 0 0 0 0 0 -0.04498 0.00671 1.90015 0 0.06952 0 -1.5107 -0.29833 0.2151 -0.50197
THR_92 -2.91395 0.23703 2.14017 -0.10684 0.062 0.07888 0.44349 -1.08778 -0.00419 -0.03983 -0.4056 -0.7032 0 0 0 -0.52474 0 0.00382 0.01599 0.09313 0 -0.51105 2.27601 -1.0874 -0.30711 0.18663 -2.15454
THR_93 -2.48277 0.17789 1.49479 -0.17239 0.08761 0.06244 0.3508 -0.91846 -0 -0 0.10326 -0.31001 0 0 0 0 0 -0.04625 0.0017 0.13067 0 -0.11507 2.3225 -1.0874 -0.17824 0.2421 -0.33683
GLN_94 -2.61375 0.08114 1.89301 -0.67863 0.09394 0.48672 0.39763 -1.14151 -0.01182 -0.16048 -0.60013 -0.52777 0 0 0 0 0 -0.04233 0.03576 0 2.8845 0.21256 0 -0.18838 0.20932 0.25303 0.58282
LEU_95 -4.82505 0.39567 3.58545 -0.4785 0.19189 0.09993 1.34856 -1.86683 -0.01079 -0.09587 -0.47741 0.08278 0 0 0 0 0 0.01832 0.02365 0.55088 0 -0.30406 0 0.18072 0.03601 0.41213 -1.13253
ASN_96 -1.34201 0.07857 1.52091 -0.18863 0.03505 0.29536 0.358 -0.71636 -0 -0 0.04162 -0.38234 0 0 0 0 0 -0.02559 0.007 0 1.72049 -0.03567 0 -0.93687 -0.26059 0.33186 0.50079
LYS_97 -3.77023 0.44824 2.94273 -0.32222 0.04093 0.17509 1.09939 -1.3459 -0 -0 -0.61374 -0.17691 0 0 -0.80064 0 0 -0.03754 0.00263 1.80303 0 -0.14119 0 -1.5107 -0.38273 0.17478 -2.41496
LEU_98 -5.64887 0.59133 2.96855 -0.51049 0.20738 0.15169 1.69236 -1.90064 -0.01079 -0.09587 -0.42071 -0.04366 0 0 0 0 0 0.43237 0.02419 1.13926 0 0.09177 0 0.18072 0.2868 0.93285 0.06824
PRO_99 -3.79848 0.63951 1.68945 -0.07311 0 0.04448 0.12754 -0.54247 -0 -0 0.30834 0.56612 0 0 0 0 0 -0.18965 0.02145 0.42388 0 -0.59885 0 -2.4119 0.40788 1.03755 -2.34826
ASN_100 -5.76572 0.54186 4.6021 -0.2676 0.05718 0.43711 2.6911 -2.39117 -0 -0 -1.23956 -0.86246 0 0 -1.29928 0 0 -0.05935 0.09554 0 2.04372 -0.62854 0 -0.93687 0.22305 0.40769 -2.35119
THR_101 -4.08268 0.17163 2.16839 -0.134 0.06276 0.0784 0.95291 -1.38146 -0.00905 -0.15139 -0.64081 -0.72293 0 0 0 -0.52474 0 -0.06955 0.00974 0.02294 0 -0.20362 2.54386 -1.0874 0.09016 0.3361 -2.57076
GLY_102 -2.66539 0.24401 2.22735 -0.00035 0 0 1.04069 -1.25349 -0 -0 -0.50723 -0.17982 0 0 -0.84033 0 0 -0.0308 0 0 0 -1.52514 0 0.83697 0.17433 0.20248 -2.27671
LEU_103 -5.53761 0.7033 3.18128 -0.55259 0.2909 0.18079 1.98419 -2.00157 -0.02883 -0.12 -1.11519 0.07341 0 0 0 0 0 0.01485 0.01616 0.24938 0 -0.0029 0 0.18072 0.24402 0.35952 -1.88016
ASN_104 -6.98265 0.55865 5.79212 -0.23651 0.02118 0.37301 3.39598 -3.13923 -0.01892 -0.10396 -2.54552 -0.76397 0 0 -1.32731 -0.66287 0 0.42962 0.19929 0 4.79928 0.3897 0 -0.93687 0.13124 0.82234 0.19459
TYR_105 -5.11687 0.55312 4.47488 -0.94573 0.05762 0.3314 2.28442 -2.33121 -0.02889 -0.15145 -2.04031 -0.30068 0 0 -0.77003 0 0 0.01574 0.07687 0 1.72817 -0.3659 0.00266 1.2797 0.43689 0.57085 -0.23876
GLY_106 -3.04618 0.10192 3.5358 -4e-05 0 0 1.25326 -1.82847 -0.00731 -0.11599 -0.64493 -0.37563 0 0 0 0 0 -0.07502 0 0 0 0.02604 0 0.83697 0.78711 0.17283 0.62034
VAL_107 -7.54418 0.90325 3.49404 -0.25633 0.08662 0.04139 2.97023 -2.85764 -0 -0 -2.36886 0.26828 0 0 0 0 0 -0.03318 0.00046 0.95897 0 -0.22658 0 1.9342 0.64431 0.54653 -1.43849
GLY_108 -4.60877 0.70834 4.61532 -5e-05 0 0 2.51199 -2.49863 -0.01145 -0.03934 -2.70186 -0.42321 0 0 0 0 0 -0.05968 0 0 0 0.52669 0 0.83697 0.21139 0.65784 -0.27445
SER_109 -6.20069 0.652 6.09178 -0.0298 0 0.02079 2.92583 -2.80894 -0 -0 -3.12236 -0.01144 0 0 0 0 0 -0.00988 0.00822 0.58121 0 0.34244 1.73807 -0.77834 0.4297 0.54551 0.37408
MET_110 -5.36866 0.27827 3.83402 -0.68424 0.17197 0.17526 1.9915 -2.21511 -0.00519 -0.03958 -1.73845 0.02072 0 0 0 0 0 -0.04179 0.06597 1.04728 0 0.0474 0 0.60916 0.1996 0.62655 -1.02532
LEU_111 -9.83875 1.2449 3.5976 -0.66017 0.30149 0.21898 3.14512 -3.10491 -0 -0 -2.59552 -0.06001 0 0 0 0 0 0.06089 0.52928 1.30337 0 -0.29704 0 0.18072 -0.129 1.00011 -5.10295
LEU_112 -9.98794 1.34642 4.90877 -0.72395 0.41927 0.30302 3.71372 -3.44853 -0.00771 -0.05959 -2.60455 0.12669 0 0 0 0 0 0.0272 0.11535 0.87518 0 -0.2112 0 0.18072 -0.17684 1.08229 -4.12168
GLY_113 -5.86004 0.71338 4.98995 -4e-05 0 0 2.27215 -2.83271 -0 -0 -2.50805 -0.43071 0 0 0 0 0 0.05615 0 0 0 0.47278 0 0.83697 0.15821 0.55808 -1.57388
GLY_114 -5.01975 0.48344 4.44195 -4e-05 0 0 2.12197 -2.63482 -0 -0 -2.07603 -0.40844 0 0 0 0 0 -0.05392 0 0 0 0.45189 0 0.83697 0.61938 0.27738 -0.96002
MET_115 -10.2953 1.22788 5.3378 -0.61949 0.07407 0.3193 3.45141 -3.14725 -0 -0 -1.85501 -0.04648 0 0 0 0 0 -0.01311 0.05304 1.855 0 0.08932 0 0.60916 0.57389 0.25794 -2.12788
LEU_116 -10.1669 0.87877 3.90032 -0.44965 0.15996 0.09362 2.86832 -3.17719 -0 -0 -2.19135 0.21011 0 0 0 0 0 0.08067 0.0089 0.38688 0 -0.26585 0 0.18072 0.00577 0.61794 -6.85892
GLY_117 -5.15847 0.47742 5.24756 -5e-05 0 0 2.89916 -2.77784 -0.01162 -0.07215 -2.70832 -0.4042 0 0 0 0 0 -0.06369 0 0 0 0.29206 0 0.83697 0.37118 0.57261 -0.49939
LEU_118 -8.7105 0.73075 4.85563 -0.72146 0.43767 0.32673 2.77551 -3.34682 -0 -0 -0.85654 -0.02558 0 0 0 0 0 0.00994 0.01967 1.40291 0 -0.28137 0 0.18072 0.31973 0.70906 -2.17396
VAL_119 -8.59614 1.33309 3.62101 -0.31743 0.23079 0.0735 3.45735 -3.07828 -0 -0 -0.88816 -0.38392 0 0 0 0 0 0.00295 0.06999 0.27581 0 -0.12342 0 1.9342 -0.3272 1.03134 -1.68453
VAL_120 -9.74559 1.27967 3.69418 -0.32681 0.41891 0.07459 3.49014 -3.17694 -0.00027 -0.0007 -2.14919 -0.29897 0 0 0 0 0 -0.0475 0.03814 0.24636 0 -0.32319 0 1.9342 -0.1801 0.77576 -4.29729
VAL_121 -7.91306 0.56405 3.06698 -0.28055 0.18866 0.062 2.34279 -2.80639 -0.00197 -0.00571 -0.44133 -0.03168 0 0 0 0 0 -0.08353 0.00769 0.07398 0 -0.45194 0 1.9342 -0.32672 0.58615 -3.51639
VAL_122 -5.86989 0.77055 2.75325 -0.38178 0.38929 0.0933 2.68278 -2.16736 -0.00027 -0.0007 -3.00589 -0.00337 0 0 0 0 0 -0.07036 0.01006 1.17164 0 -0.55754 0 1.9342 -0.44374 0.42126 -2.27458
VAL_123 -6.07104 0.71698 1.12292 -0.32036 0.21897 0.07002 1.49578 -1.54326 -0.00197 -0.00571 -1.2288 -0.48277 0 0 -0.97565 0 0 0.02267 0.07984 0.20468 0 -0.38921 0 1.9342 -0.3988 0.41627 -5.13522
ALA_124 -5.13271 0.67168 2.42106 -0.02031 0 0 1.70336 -2.07571 -0 -0 -0.78627 -0.40659 0 0 0 0 0 0.02214 0 0 0 -0.48988 0 1.8394 -0.17206 0.46879 -1.9571
LYS_125 -2.48917 0.36945 1.46702 -0.30602 0.02641 0.13717 0.68142 -0.93762 -0 -0 0.58691 -0.0147 0 0 0 0 0 -0.0131 0.01913 1.69074 0 -0.07824 0 -1.5107 -0.20135 0.25893 -0.31371
GLY_126 -1.39689 0.19833 1.35853 -6e-05 0 0 0.16258 -0.72946 -0 -0 0.18042 -0.39652 0 0 0 0 0 -0.11278 0 0 0 0.28719 0 0.83697 -0.28619 0.15045 0.25256
LYS_127 -4.48504 0.40258 4.40088 -0.3232 0.05016 0.20562 1.84079 -2.28268 -0.0255 -0.14755 -1.61298 -0.35844 0 0 0 0 0 0.07655 0.05714 1.97768 0 0.13811 0 -1.5107 1.01291 0.26902 -0.31465
ASN_128 -4.08292 0.19915 4.80278 -0.35183 0.0134 0.68297 2.08008 -2.21157 -0.00966 -0.13621 -0.79518 -0.17321 0 0 -0.8967 -0.74356 0 0.26183 0.00542 0 3.00003 0.16247 0 -0.93687 1.09614 0.32147 2.28804
LYS_129 -3.23387 0.08766 4.13307 -0.492 0.13612 0.28508 0.4717 -1.7893 -0 -0 -1.28021 -0.11974 0 0 0 0 0 0.03744 0.01526 2.2853 0 0.31752 0 -1.5107 0.27805 0.60176 0.22312
SER_130 -5.3592 0.64444 4.79993 -0.02619 0 0.05834 2.05187 -2.37008 -0.02392 -0.26741 -1.95782 -0.56475 0 0 -0.45427 0 0 -0.01873 0.02326 0.14177 0 -0.48785 0.61225 -0.77834 -0.04178 0.62339 -3.39509
ARG_131 -5.42236 0.46264 5.08845 -0.90638 0.22109 0.64714 2.88159 -2.57993 -5e-05 -0.00085 -2.65316 0.00767 0 0 -0.45427 0 0 -0.00077 0.0026 1.74401 0 -0.20789 0 -1.2888 -0.35065 0.44317 -2.36675
LYS_132 -4.52145 0.35042 2.11072 -0.51211 0.10153 0.27236 0.34577 -1.18809 -0.02841 -0.15501 -0.55958 0.07287 0 0 0 0 0 -0.06355 0.07899 2.83349 0 0.08626 0 -1.5107 -0.1332 0.57256 -1.84712
ILE_133 -6.66638 0.53967 4.06288 -0.50004 0.45519 0.12919 3.53721 -2.46469 -1e-05 -0.00018 -2.65494 -0.11939 0 0 0 0 0 -0.03837 0.04495 0.3365 0 -0.55087 0 0.73287 -0.2115 0.64012 -2.72779
LEU_134 -4.6631 0.63695 2.98415 -0.69522 0.22848 0.27925 1.7032 -1.80098 -0 -0 -0.93678 0.09919 0 0 0 0 0 -0.06535 0.00428 1.06659 0 -0.25325 0 0.18072 -0.32039 0.48579 -1.06649
SER_135 -2.89141 0.22149 2.36218 -0.03021 0.00074 0.05105 0.75455 -1.34395 -0 -0 0.12572 -0.92121 0 0 0 0 0 -0.01401 0.0016 0.14672 0 -0.36238 0.61186 -0.77834 -0.36602 0.25373 -2.17789
ILE_136 -7.97139 1.00553 4.81324 -0.6405 0.39604 0.13871 3.57174 -2.92839 -0 -0 -3.38929 0.12604 0 0 0 0 0 -0.04513 0.0306 0.86636 0 -0.51548 0 0.73287 -0.16418 0.45703 -3.51619
LEU_137 -7.67238 0.75589 4.31224 -0.68679 0.18446 0.25434 2.82237 -2.75338 -0 -0 -1.06445 0.11969 0 0 0 0 0 -0.04844 0.01356 0.9949 0 -0.22264 0 0.18072 -0.04881 0.68601 -2.1727
LEU_138 -3.971 0.33877 2.82233 -0.49779 0.21193 0.13677 1.09303 -1.59756 -1e-05 -0.00018 -1.2523 0.20811 0 0 0 0 0 -0.04062 0.10173 0.29134 0 -0.09121 0 0.18072 -0.21266 0.48811 -1.79049
VAL_139 -5.08242 0.54791 3.75676 -0.29224 0.17857 0.06675 2.45078 -2.22204 -0.02898 -0.2037 -1.47422 -0.41621 0 0 0 0 0 -0.02408 0.00249 0.29133 0 -0.47757 0 1.9342 -0.04822 0.3276 -0.71329
THR_140 -8.30874 1.6072 4.92523 -0.21797 0.3947 0.07872 3.08548 -3.06604 -0.03994 -0.35268 -2.53602 0.06707 0 0 0 0 0 0.00785 0.00219 0.07656 0 0.08921 2.35989 -1.0874 0.35841 0.47794 -2.07834
SER_141 -3.78718 0.37284 4.13894 -0.02999 0.00019 0.05024 2.22016 -2.10282 -0 -0 -1.31245 -0.92017 0 0 0 0 0 -0.06249 0.0376 0.14189 0 -0.36145 0.60091 -0.77834 0.18377 0.42493 -1.18343
LEU_142 -5.28133 0.85133 4.10479 -0.48587 0.20326 0.11959 2.82528 -2.26585 -0 -0 -2.96225 0.19869 0 0 0 0 0 -0.07767 0.04056 0.29285 0 -0.25552 0 0.18072 -0.29939 0.24499 -2.56581
GLY_143 -3.67895 0.44912 2.19722 -5e-05 0 0 1.75649 -1.62957 -0.018 -0.08626 -1.13443 -0.42686 0 0 0 0 0 -0.14518 0 0 0 0.39784 0 0.83697 -0.09882 0.20481 -1.37567
ALA_144 -4.93574 0.62894 2.72229 -0.02892 0.01417 0 1.9368 -2.14383 -0 -0 -1.60655 -0.45231 0 0 0 0 0 0.02321 0 0 0 0.31393 0 1.8394 0.45551 0.24231 -0.99078
THR_145 -2.91621 0.19225 3.17243 -0.20986 0.19858 0.07796 1.72576 -1.56114 -0 -0 -1.42351 -0.12619 0 0 0 0 0 -0.0358 0.00244 0.08673 0 0.10114 2.27375 -1.0874 0.60699 0.34157 1.41949
THR_146 -2.22921 0.24545 1.48926 -0.13989 0.08267 0.09636 0.09751 -0.90392 -0.00389 -0.01199 -0.23236 -1.11212 0 0 0 0 0 0.06623 0.03562 0.04302 0 -0.42844 2.26113 -1.0874 0.17534 0.34334 -1.21329
LEU_147 -5.61801 0.62211 3.35972 -0.48891 0.1933 0.12861 2.13584 -1.97284 -0 -0 -1.50598 -0.04129 0 0 0 0 0 -0.06951 0.15538 1.11813 0 -0.13604 0 0.18072 0.16607 0.37096 -1.40175
GLU_148 -3.90405 0.14496 4.00352 -0.35903 0.13622 0.43888 2.2157 -1.74412 -0.00389 -0.01199 -2.59161 -0.60009 0 0 0 -1.22073 0 0.01203 0.00945 0 3.03653 0.00424 0 -2.7348 0.26854 0.46737 -2.43288
LEU_149 -5.51385 0.86695 3.89533 -0.48689 0.24259 0.12858 1.70311 -2.00635 -0 -0 -1.11797 0.20418 0 0 0 0 0 0.50885 0.02832 0.60223 0 -0.22349 0 0.18072 1.29259 1.67117 1.97605
PRO_150 -8.54581 1.58596 4.4539 -0.07294 0.00014 0.04523 2.174 -2.20932 -0 -0 -1.84306 0.66422 0 0 0 0 0 -0.04628 0.02538 0.13289 0 0.71255 0 -2.4119 1.40118 1.74476 -2.18909
ALA_151 -4.45399 0.23282 4.01832 -0.02058 0 0 2.27495 -2.3528 -0 -0 -1.62917 -0.33782 0 0 0 0 0 0.02039 0 0 0 -0.02068 0 1.8394 0.15553 0.43992 0.16628
ARG_152 -5.43497 0.21054 6.49652 -0.59149 0.0746 0.32204 3.28218 -2.86938 -0 -0 -3.36513 0.20881 0 0 0 -1.22073 0 -0.00039 0.01445 2.54343 0 -0.03639 0 -1.2888 -0.12431 0.34744 -1.43157
ALA_153 -6.79885 0.81586 4.09417 -0.02125 0 0 3.31273 -3.08538 -0.01133 -0.04824 -2.53456 -0.36945 0 0 0 0 0 0.01013 0 0 0 -0.28804 0 1.8394 -0.4006 0.71921 -2.76619
MET_154 -9.88289 0.86868 6.68371 -0.32769 0.12973 0.00487 3.21375 -3.54486 -0.00246 -0.01525 -3.51312 0.03864 0 0 0 0 0 -0.02175 0.0944 1.05856 0 0.06537 0 0.60916 -0.12759 0.94209 -3.72665
GLU_155 -4.39687 0.17857 6.00838 -0.46514 0.08448 0.91528 2.27587 -2.70587 -0.02841 -0.15501 -2.66565 -0.47098 0 0 0 0 0 -0.04558 0.00417 0 3.3368 -0.26585 0 -2.7348 -0.05072 0.72765 -0.45367
ASP_156 -4.39051 0.09371 5.25278 -0.1077 0.00624 0.32654 2.35406 -2.5087 -0 -0 -2.82853 -0.31035 0 0 0 0 0 -0.04328 0.00355 0 1.78687 0.10081 0 -2.3716 -0.307 0.39844 -2.54468
LEU_157 -6.96846 0.73432 4.15639 -0.50255 0.30065 0.11519 2.96642 -2.91777 -0 -0 -2.77329 0.0148 0 0 0 0 0 0.08328 0.01484 2.96445 0 -0.26392 0 0.18072 -0.165 0.58756 -1.47238
GLN_158 -8.34719 0.64068 6.6843 -0.2951 0.02386 0.23794 3.48752 -3.5245 -0.01631 -0.08082 -3.52552 -0.12437 0 0 0 0 0 0.06121 0.02841 0 4.13981 -0.07165 0 -0.18838 -0.15805 0.61178 -0.41638
LEU_159 -4.04119 0.1976 4.54418 -0.4894 0.24784 0.11671 1.75628 -2.20848 -0.00281 -0.01621 -1.22205 0.22446 0 0 0 0 0 -0.02399 0.04593 0.3519 0 -0.28273 0 0.18072 -0.25584 0.31029 -0.56678
SER_160 -3.81274 0.25471 4.5796 -0.03143 2e-05 0.02178 2.1668 -2.17618 -0 -0 -1.92865 -0.0157 0 0 0 0 0 -0.03448 0.00202 0.49549 0 0.30421 1.79614 -0.77834 -0.15726 0.28312 0.96912
VAL_161 -8.1472 1.331 3.94646 -0.27205 0.15602 0.04481 3.16634 -2.93657 -0.00266 -0.03253 -2.26856 0.29716 0 0 0 0 0 -0.04103 0.12117 0.64157 0 0.01801 0 1.9342 0.00482 0.59167 -1.44738
TYR_162 -6.18734 0.44234 5.25824 -0.87214 0.0349 0.33482 2.87023 -2.77714 -6e-05 -0.00091 -1.33459 -0.27801 0 0 0 0 0 -0.00973 0.01182 0 1.87463 -0.27456 0.00016 1.2797 0.14391 0.64116 1.15741
ASN_163 -2.70687 0.19897 2.98557 -0.18802 0.05269 0.30912 0.47935 -1.47282 -0.00037 -0.00103 -1.14827 -0.48142 0 0 0 0 0 0.12426 0.0086 0 2.06415 -0.58423 0 -0.93687 -0.22482 0.38954 -1.13246
MET_164 -6.88772 0.86417 4.42175 -0.51771 0.20113 0.0499 2.52674 -2.3884 -0.01224 -0.13377 -1.11967 0.25232 0 0 0 0 0 0.19001 0.3299 2.03146 0 -0.02672 0 0.60916 -0.43302 0.74315 0.70045
ASP_165 -2.8205 0.42923 2.69126 -0.10706 0.00932 0.30069 0.97983 -1.31762 -0.02013 -0.08193 -1.64732 -0.26098 0 0 0 -0.74356 0 0.04186 0.00433 0 2.06099 0.1106 0 -2.3716 -0.27634 0.77093 -2.24799
TYR_166 -8.12993 0.90802 3.13827 -0.60986 0.07123 0.29121 2.71255 -2.33907 -0.02407 -0.23818 -1.86522 -0.12051 0 0 -0.8967 0 0 0.48364 0.0649 0 1.89975 -0.37671 0.07241 1.2797 -0.36093 1.2345 -2.80501
ASN_167 -2.15493 0.08082 2.55148 -0.2513 0.04077 0.45831 1.14059 -1.13521 -0.05305 -0.39819 -0.91977 -0.84027 0 0 0 0 0 0.03622 0.03048 0 2.07002 -0.34355 0 -0.93687 -0.12022 1.34291 0.59824
LEU_168 -6.92846 0.94339 1.54982 -0.75819 0.63213 0.34605 0.46121 -1.7332 -0.00955 -0.10664 -0.62655 -0.0384 0 0 0 0 0 0.25238 0.12859 0.96993 0 0.33588 0 0.18072 0.18291 0.80864 -3.40934
LYS_169 -4.4482 0.21691 4.08598 -0.4801 0.09202 0.29719 2.19463 -1.84052 -0 -0 -2.39127 -0.23439 0 0 0 0 0 -0.04843 0.2056 2.05444 0 0.30708 0 -1.5107 0.27349 0.74182 -0.48445
VAL_170 -4.06891 0.48391 0.03891 -0.35359 0.20493 0.08451 0.46344 -0.89533 -0 -0 0.07738 -0.09103 0 0 0 0 0 -0.04094 0.00104 0.75177 0 -0.52996 0 1.9342 0.01574 0.39728 -1.52667
GLY_171 -2.09577 0.19071 1.56617 -0.00225 0 0 0.21668 -0.982 -0 -0 0.5349 -0.40414 0 0 0 0 0 -0.02318 0 0 0 -1.20308 0 0.83697 0.11644 0.22491 -1.02364
ASP_172 -2.37146 0.36829 4.27277 -0.12117 0.00328 0.37 1.45994 -1.6171 -0.01205 -0.07729 -3.24934 -0.56817 0 0 0 -0.68479 0 -0.03069 0.04152 0 2.16157 -0.35174 0 -2.3716 0.09445 0.25243 -2.43115
LYS_173 -3.05843 0.25593 4.44538 -0.57462 0.15139 0.46661 1.07661 -1.53972 -0 -0 -2.64979 0.10716 0 0 0 -0.28252 0 -0.05237 0.17276 1.97177 0 -0.17874 0 -1.5107 -0.19777 0.44049 -0.95654
LEU_174 -4.87455 0.82278 2.39028 -0.73852 0.35986 0.31511 0.59676 -1.70953 -0 -0 0.69717 0.15691 0 0 0 0 0 0.54678 0.1847 1.47806 0 -0.35052 0 0.18072 -0.26207 1.112 0.90594
PRO_175 -5.81463 1.32916 2.50453 -0.14048 0.00229 0.10139 1.45781 -1.34238 -0 -0 -0.62156 0.18425 0 0 0 0 0 0.07085 0.03784 0.27102 0 -1.01341 0 -2.4119 -0.61656 1.27172 -4.73005
GLU_176 -6.75037 0.46118 7.06587 -0.21813 0.0275 0.29361 4.26134 -3.46521 -0.00589 -0.01774 -4.63607 -0.49141 0 0 -0.97565 0 0 -0.00571 0.12709 0 3.66272 0.07784 0 -2.7348 -0.4627 0.59271 -3.19382
ILE_177 -7.93387 1.0821 3.53491 -0.60919 0.33946 0.12632 3.12156 -2.68233 -0 -0 -3.07114 0.30548 0 0 0 0 0 0.00323 0.79339 0.94352 0 -0.76908 0 0.73287 -0.31076 0.6138 -3.77974
SER_178 -4.57045 0.27301 3.86109 -0.0274 0 0.06626 2.44799 -1.9974 -0.01104 -0.04962 -2.62153 -0.2 0 0 0 0 0 0.00261 0.02115 0.08525 0 -0.4961 0.60008 -0.77834 -0.40772 0.71451 -3.08766
SER_179 -2.41182 0.10723 2.37906 -0.02876 0.0004 0.02384 1.17068 -1.10854 -0.02342 -0.25313 -1.3284 -0.02382 0 0 0 0 0 0.05115 0.0017 0.4604 0 0.36348 0.60477 -0.77834 -0.11114 0.31487 -0.58981
ILE_180 -6.46442 1.50977 1.90596 -0.43886 0.19468 0.08511 2.04185 -1.75509 -0.00062 -0.00166 -1.80662 -0.12781 0 0 0 0 0 0.11385 0.35038 0.36354 0 -0.67531 0 0.73287 0.12019 1.5532 -2.29898
PRO_181 -2.05237 0.54671 0.7046 -0.10591 0.06522 0.07635 0.1008 -0.29397 -0 -0 -0.19639 0.22846 0 0 0 0 0 0.03863 0.11345 0.51731 0 -0.8293 0 -2.4119 1.98969 1.78589 0.27725
GLY_182 -1.90631 0.42941 1.52456 -0.00013 0 0 0.85895 -0.96819 -0 -0 -0.4758 -0.27227 0 0 0 0 0 0.12599 0 0 0 -1.48759 0 0.83697 3.20996 0.4501 2.32563
TYR_183 -9.49413 1.29646 3.03631 -0.55798 0.04989 0.31772 2.93322 -2.57379 -0.01184 -0.14621 -2.18506 -0.20599 0 0 0 0 0 0.10451 0.18261 0 1.61984 -0.36047 0.02094 1.2797 1.50736 0.71916 -2.46775
SER_184 -5.62479 0.42155 5.51658 -0.03082 0 0.0221 3.18506 -2.64974 -0.00763 -0.13208 -2.91655 -0.35046 0 0 0 -1.48368 0 0.17166 0.02691 0.4204 0 0.39077 1.81761 -0.77834 0.30309 0.95021 -0.74815
PHE_185 -11.3513 2.29888 2.96029 -0.68556 0.07196 0.36906 2.41527 -3.00146 -0.00705 -0.02872 -1.74114 0.35235 0 0 0 0 0 0.03088 0.00653 0 2.07468 -0.32574 0 1.0402 -0.05036 0.87559 -4.69562
VAL_186 -8.17403 1.58983 0.85278 -0.28859 0.34352 0.06499 1.24354 -1.94415 -0 -0 -0.30955 -0.36863 0 0 0 0 0 -0.04672 0.00223 0.19092 0 -0.72975 0 1.9342 -0.32876 0.83611 -5.13208
GLY_187 -4.97671 0.42976 3.10285 -0.00038 0 0 1.94061 -2.02295 -0.00705 -0.02872 -2.84403 -0.28711 0 0 0 0 0 -0.06813 0 0 0 0.57323 0 0.83697 0.42829 0.56457 -2.35881
PHE_188 -8.41008 1.06143 1.6496 -0.66428 0.1097 0.40168 2.0087 -1.98493 -0.00724 -0.03052 -0.24548 0.06027 0 0 0 0 0 0.03336 0.06436 0 2.12136 -0.41299 0 1.0402 1.12532 0.43661 -1.64292
ILE_189 -5.57907 0.65424 1.87892 -0.45809 0.29719 0.09238 0.63954 -1.70068 -0 -0 -0.36783 -0.0501 0 0 0 0 0 -0.07919 0.00885 0.31837 0 -0.69418 0 0.73287 0.34359 0.43517 -3.52803
LYS_190 -2.04418 0.0613 2.71764 -0.40921 0.11967 0.14585 1.07927 -1.11787 -0.00724 -0.03052 -2.23842 0.15225 0 0 0 -0.72736 0 -0.00493 0.04656 2.86896 0 -0.05645 0 -1.5107 -0.30066 0.30506 -0.95098
ASN_191 -3.18574 0.18239 4.12276 -0.16479 0.00557 0.2331 1.5876 -1.78126 -0.03687 -0.26372 -1.61357 -0.32482 0 0 0 -1.57581 0 0.0122 0.00357 0 1.77361 0.12728 0 -0.93687 -0.12207 0.35835 -1.5991
GLU_192 -1.38167 0.09993 1.67211 -0.55917 0.21558 1.51241 0.25595 -0.76242 -0.03253 -0.25808 -0.67232 -3.11231 0 0 0 0 0 -0.02287 0.00814 0 3.4619 -0.20079 0 -2.7348 -0.28757 0.41819 -2.38034
ALA_193 -2.96428 0.42591 2.28584 -0.02359 1e-05 0 0.40695 -1.37653 -0.01297 -0.12949 0.11059 -0.45651 0 0 0 0 0 -0.00574 0 0 0 -0.45661 0 1.8394 -0.20869 0.33693 -0.22877
GLU_194 -2.83384 0.19667 3.86914 -0.44177 0.16503 0.96881 1.15972 -1.61166 -0.04188 -0.23048 -0.26395 -0.63004 0 0 0 -0.89102 0 4.88772 0.39596 0 2.9322 -0.00054 0 -2.7348 -0.07889 14.4796 19.2959
THR_195 -2.59537 0.48162 2.48025 -0.08567 0.05387 0.05007 1.00093 -1.37498 -0.01987 -0.21646 0.22078 -0.23548 0 0 0 0 0 -0.02165 0.00225 0.05157 0 1.19198 2.28494 -1.0874 5.3673 14.9245 22.4731
LYS_196 -0.89752 0.06945 1.07885 -0.3335 0.04304 0.199 0.12351 -0.47104 -0 -0 0.30489 -0.20462 0 0 0 0 0 -0.01105 0.00167 1.53078 0 0.23543 0 -1.5107 5.86138 0.79751 6.81707
LYS_197 -3.71233 0.53124 5.79546 -0.54406 0.25868 0.29207 2.07668 -2.15672 -0.01071 -0.12576 -5.12607 0.63481 0 0 0 0 0 -0.01333 0.18892 2.78509 0 -0.05384 0 -1.5107 0.16045 0.40607 -0.12405
GLU_198 -1.81702 0.08072 2.30522 -0.47937 0.20162 1.537 0.53823 -0.953 -0.03146 -0.17182 -0.45875 -2.48706 0 0 0 0 0 -0.04835 0.00847 0 4.11796 0.04789 0 -2.7348 -0.41981 0.32154 -0.44278
ASN_199 -1.93 0.22603 2.27101 -0.15906 0.01078 0.21054 0.83536 -0.99872 -0.00425 -0.05564 -0.11541 -0.59131 0 0 -0.92895 0 0 -0.03138 0.0131 0 2.16511 -0.26337 0 -0.93687 -0.30017 0.2761 -0.3071
GLU_200 -1.60016 0.14357 1.86357 -0.23248 0.04852 0.38843 0.72973 -0.818 -0 -0 -0.44588 -0.49496 0 0 -0.92895 0 0 -0.05509 0.01188 0 2.68898 0.02713 0 -2.7348 -0.10537 0.26803 -1.24583
GLU_201 -2.68159 0.29938 4.49836 -0.26012 0.04022 0.29074 1.12949 -1.75533 -0.0319 -0.18868 -2.97878 -0.17588 0 0 0 -0.28252 0 -0.01759 0.05268 0 3.11131 -0.03498 0 -2.7348 -0.29529 0.176 -1.83927
VAL_202 -5.13066 0.64241 2.06787 -0.28223 0.16336 0.05873 0.91998 -1.7056 -0.00347 -0.02127 -0.25521 -0.03507 0 0 -0.44066 0 0 -0.01401 0.01784 0.06903 0 -0.43816 0 1.9342 -0.50693 0.22128 -2.73858
LYS_203 -4.36867 0.39587 4.12004 -0.3035 0.02845 0.13135 1.99595 -1.93846 -0 -0 -0.85043 0.27713 0 0 0 0 0 -0.01302 0.01882 1.7082 0 0.27239 0 -1.5107 -0.25918 0.22427 -0.07149
GLU_204 -3.40518 0.18021 3.81854 -0.52961 0.22776 1.47973 0.73685 -1.44314 -0.0008 -0.0175 -0.56227 -3.0239 0 0 0 0 0 -0.07019 0.03175 0 3.2751 -0.22921 0 -2.7348 -0.23922 0.23613 -2.26975
GLN_205 -2.87909 0.34092 3.2706 -0.64933 0.06735 0.714 1.02253 -1.36059 -0.00836 -0.03033 -1.12009 -0.5556 0 0 0 -0.94819 0 -0.05868 0.01456 0 2.23594 -0.20395 0 -0.18838 -0.57834 0.22307 -0.69196
ILE_206 -5.54324 0.5976 3.50412 -0.46728 0.35645 0.09621 2.18859 -2.11003 -0 -0 -0.76026 -0.00912 0 0 -0.62491 0 0 -0.04541 0.00123 0.41078 0 -0.78553 0 0.73287 -0.58794 0.28485 -2.76102
THR_207 -3.53399 0.35732 2.42537 -0.1226 0.06029 0.05748 1.00213 -1.34149 -0.0481 -0.3444 -1.42519 -0.89229 0 0 0 0 0 -0.00311 0.00294 0.16146 0 -0.10947 2.31233 -1.0874 -0.45675 0.49972 -2.48575
SER_208 -2.39631 0.23458 1.87137 -0.03221 0.01874 0.0306 0.57932 -1.16913 -0.0071 -0.08313 0.29124 -0.32137 0 0 0 0 0 -0.01081 0.0365 0.26499 0 0.30447 0.6289 -0.77834 0.34811 0.4676 0.27801
GLN_209 -5.02928 0.47714 4.25868 -0.66162 0.08392 0.66343 1.53545 -2.1049 -0.00347 -0.0212 -2.64274 -0.30805 0 0 -1.06557 0 0 -0.04277 0.23172 0 2.7457 -0.23589 0 -0.18838 0.3768 0.40169 -1.52934
GLN_210 -4.73158 0.35527 3.82921 -0.23798 0.01444 0.162 1.13515 -1.67521 -0.01058 -0.09471 -0.38283 -0.7632 0 0 0 -1.06851 0 0.14114 0.22363 0 3.35006 -0.07498 0 -0.18838 -0.22211 0.4676 0.22841
HIS_211 -1.86958 0.06059 1.87431 -0.88861 0.05042 1.0468 0.24679 -0.88879 -0 -0 -0.47681 -3.15038 0 0 0 0 0 -0.062 0.18937 0 1.84618 -0.1033 0 -0.45461 -0.32651 0.82273 -2.08338
ASN_212 -4.78981 0.52679 5.1684 -0.30513 0.09973 0.51304 2.50155 -2.34608 -0 -0 -1.19031 -0.72106 0 0 -0.96183 0 0 -0.07561 0.01345 0 1.85442 -0.44264 0 -0.93687 -0.31809 0.74356 -0.66648
LYS_213 -1.96505 0.11454 2.07435 -0.42991 0.06783 0.24002 0.63873 -0.91518 -0 -0 0.41688 0.07209 0 0 0 0 0 -0.15513 0.00403 1.30966 0 -0.03228 0 -1.5107 -0.09726 0.28364 0.11627
LYS_214 -2.623 0.30778 2.49411 -0.32196 0.04304 0.17642 1.1176 -1.03968 -0 -0 -0.83726 -0.1888 0 0 -0.96183 0 0 -0.02076 0.00192 1.76866 0 -0.08574 0 -1.5107 -0.3306 0.18839 -1.82244
GLN_215 -5.42834 0.59931 5.28095 -0.64221 0.07858 0.44005 2.38087 -2.11722 -0 -0 -2.63931 -0.33173 0 0 -0.90648 -1.06851 0 -0.01446 0.24427 0 2.68931 0.16474 0 -0.18838 -0.05459 1.03843 -0.47473
PRO_216 -4.50346 0.53997 3.66661 -0.19536 0.00414 0.14234 0.90308 -1.46503 -0.02206 -0.13623 -0.95431 0.02176 0 0 -0.90648 0 0 -0.00752 0.00691 0.41944 0 -0.89689 0 -2.4119 0.01026 1.16642 -4.61831
GLU_217 -3.11389 0.1858 2.34029 -0.45975 0.28152 1.46025 0.55818 -1.11349 -0.0272 -0.12176 -0.15067 -3.0013 0 0 0 0 0 -0.01258 0.04182 0 4.08638 -0.01776 0 -2.7348 -0.02827 0.26507 -1.56217
LEU_218 -2.68288 0.2029 2.05807 -0.48559 0.22811 0.12114 0.79166 -1.03102 -0.04676 -0.25708 -0.40069 0.10994 0 0 0 0 0 0.03591 0.02696 0.4341 0 -0.02939 0 0.18072 0.52578 0.22791 0.00979
LYS_219 -2.23745 0.12653 2.21788 -0.34522 0.0573 0.21079 0.19307 -0.94545 -0 -0 0.76316 -0.14702 0 0 0 0 0 0.04315 0.00073 1.47623 0 0.26176 0 -1.5107 0.72505 0.28296 1.17279
GLU_220 -2.69093 0.17799 3.46318 -0.22146 0.02753 0.32358 1.42821 -1.43815 -0 -0 -2.01001 -0.60266 0 0 -0.44161 0 0 -0.04621 0.01151 0 2.93638 -0.18374 0 -2.7348 0.21482 0.20599 -1.58036
ASN_221 -3.12376 0.1755 3.08618 -0.1928 0.0112 0.29359 0.76667 -1.53725 -0.01955 -0.13532 -0.08613 -0.42947 0 0 0 0 0 -0.03697 0.10105 0 2.6169 -0.20273 0 -0.93687 -0.10858 0.19248 0.43414
THR_222 -1.90964 0.11735 2.40898 -0.16102 0.06394 0.05649 1.03472 -1.1269 -0 -0 -0.69996 -0.37122 0 0 -0.44161 0 0 0.00181 0.00154 0.24854 0 -0.16468 2.36377 -1.0874 0.11411 0.25816 0.70699
ASP_223 -1.63555 0.38486 2.61636 -0.10649 0.00923 0.29779 0.59658 -1.12552 -0 -0 -3.32168 -0.25648 0 0 0 0 0 -0.05076 0.00052 0 1.90326 0.06068 0 -2.3716 -0.23362 0.1789 -3.05351
GLU_224 -2.63653 0.0552 4.13464 -0.19856 0.03449 0.29281 1.1106 -1.5015 -0 -0 -2.16423 -0.45825 0 0 0 -0.39502 0 -0.00217 0.0032 0 3.02262 0.08694 0 -2.7348 -0.28909 0.08568 -1.55398
ASN_225 -1.81846 0.05961 1.15294 -0.17187 0.0144 0.2421 0.00425 -0.66567 -0.00856 -0.09122 -0.03965 -0.33642 0 0 0 0 0 0.04149 0.00038 0 1.71588 0.05319 0 -0.93687 0.04541 0.07846 -0.66059
VAL_226 -3.62308 0.2248 2.29852 -0.28477 0.16576 0.06652 1.32946 -1.29427 -0 -0 -1.26997 -0.41187 0 0 0 0 0 -0.02461 0.00129 0.16808 0 -0.43465 0 1.9342 -0.00539 0.16513 -0.99486
ILE_227 -4.57064 0.39487 1.13045 -0.46107 0.30839 0.09683 0.2601 -1.22746 -0.00099 -0.00265 0.35231 -0.02791 0 0 0 0 0 -0.07506 0.04506 0.35575 0 -0.75166 0 0.73287 -0.24535 0.34528 -3.34087
GLU_228 -2.7489 0.11854 3.02823 -0.20468 0.03182 0.28627 1.01597 -1.286 -0 -0 -1.54404 -0.54336 0 0 0 -0.28305 0 0.18598 0.0409 0 2.99136 -0.14495 0 -2.7348 -0.13974 0.27972 -1.65072
ASN_229 -6.0796 0.34507 6.74107 -0.31106 0.17389 0.57803 3.53902 -3.11998 -0.00474 -0.08696 -3.18324 -0.96006 0 0 -0.42006 -0.75428 0 -0.05529 0.02012 0 1.90602 -0.82085 0 -0.93687 0.39593 0.42361 -2.61023
LYS_230 -3.11113 0.22024 2.85236 -0.39114 0.05822 0.19215 0.97771 -1.41466 -0 -0 0.18087 0.13282 0 0 0 0 0 0.00999 0.00817 1.64712 0 -0.03262 0 -1.5107 0.00061 0.66638 0.4864
GLN_231 -2.88484 0.25497 2.75229 -0.28752 0.04654 0.23603 0.83789 -1.21462 -0.00474 -0.08696 -0.27629 -0.5834 0 0 -0.42006 0 0 0.0188 0.00188 0 2.80136 -0.1492 0 -0.18838 -0.63214 0.39734 0.61897
GLU_232 -5.08287 0.63866 6.78671 -0.20278 0.03253 0.28645 2.22192 -2.63976 -0.04333 -0.16217 -3.21845 -0.55005 0 0 0 -1.14148 0 -0.0003 0.09552 0 3.70122 0.25471 0 -2.7348 -0.08681 0.2837 -1.5614
ASN_233 -2.39047 0.12358 2.75877 -0.19416 0.03163 0.32965 1.01675 -1.38597 -0.00961 -0.13253 -0.39558 -1.03394 0 0 0 0 0 -0.09375 0.02448 0 1.86091 -1.02173 0 -0.93687 -0.29663 0.24249 -1.50299
LYS_234 -5.57496 0.44909 7.0274 -0.31824 0.03229 0.17096 2.92643 -2.85728 -0.04333 -0.16217 -5.37878 -0.19722 0 0 0 -0.3872 0 -0.08076 0.18903 2.39182 0 0.35679 0 -1.5107 -0.35381 0.1824 -3.13823
THR_235 -3.03066 0.32288 1.53414 -0.11941 0.12129 0.08135 0.56631 -1.04736 -0.00961 -0.13253 -0.57211 -0.59684 0 0 0 0 0 0.04691 0.07826 0.08999 0 -0.53156 2.24121 -1.0874 -0.03045 0.26099 -1.81459
THR_236 -4.1216 0.51507 3.503 -0.1671 0.07786 0.06114 1.85059 -1.72931 -0.00814 -0.09202 -2.25691 0.48262 0 0 0 -0.28305 0 0.02464 0.00942 0.2433 0 -0.15778 2.3128 -1.0874 -0.11977 0.30636 -0.63627
LEU_237 -1.8695 0.09072 1.19835 -0.51386 0.21548 0.14727 0.41584 -0.69033 -0 -0 0.03051 0.0501 0 0 0 0 0 0.01659 0.01644 0.55901 0 -0.02107 0 0.18072 0.2237 0.44477 0.49474
LYS_238 -4.34564 0.54083 2.24627 -0.3623 0.04454 0.16182 0.53128 -1.16981 -0.01337 -0.11105 -0.7564 0.15377 0 0 0 0 0 -0.00032 0.00692 1.91786 0 -0.01475 0 -1.5107 0.01652 0.34187 -2.32267
ILE_239 -5.37356 0.5242 1.97064 -0.5532 0.35678 0.15449 1.50256 -1.48567 -0 -0 -0.65712 0.07779 0 0 0 0 0 0.05931 0.05747 3.2664 0 -0.78431 0 0.73287 -0.37827 0.22985 -0.29979
SER:CtermProteinFull_240 -3.18013 0.30457 3.54092 -0.05995 0.0083 0.1244 1.38652 -1.57949 -0.00523 -0.01903 -2.47849 -0.14372 0 0 -1.02052 -0.94064 0 0 0.00233 0.60899 0 0 2.01746 -0.77834 -0.23011 0.55143 -1.89073
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445519 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 124.188
REMARK    S_0000_0002
REMARK    SCORE           omega:          -0.122
REMARK    SCORE         fa_elec:        -347.115
REMARK    SCORE          fa_rep:         132.402
REMARK    SCORE          fa_dun:         307.487
REMARK    SCORE          fa_atr:       -1200.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.437
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -8.081
REMARK    SCORE fa_intra_sol_xover4:          47.843
REMARK    SCORE          fa_sol:         755.542
REMARK    SCORE     hbond_bb_sc:         -38.445
REMARK    SCORE             ref:          46.859
REMARK    SCORE           score:        -403.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.641
REMARK    SCORE     hbond_sr_bb:        -101.178
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -36.197
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         129.152
REMARK    SCORE        hbond_sc:         -22.518
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.827
REMARK    SCORE     total_score:        -403.277
ATOM      1  N   MET A   1      -0.238   0.588   0.198  1.00 15.99           N  
ATOM      2  CA  MET A   1       1.220   0.608   0.278  1.00 15.50           C  
ATOM      3  C   MET A   1       1.849   2.000   0.265  1.00 15.22           C  
ATOM      4  O   MET A   1       2.846   2.227  -0.414  1.00 14.99           O  
ATOM      5  CB  MET A   1       1.830  -0.239  -0.844  1.00 19.89           C  
ATOM      6  CG  MET A   1       1.678  -1.741  -0.690  1.00 19.89           C  
ATOM      7  SD  MET A   1       2.551  -2.624  -1.985  1.00 19.89           S  
ATOM      8  CE  MET A   1       2.511  -4.283  -1.332  1.00 19.89           C  
ATOM      9 1H   MET A   1      -0.537  -0.223  -0.324  1.00 19.19           H  
ATOM     10 2H   MET A   1      -0.632   0.550   1.127  1.00 19.19           H  
ATOM     11 3H   MET A   1      -0.562   1.422  -0.274  1.00 19.19           H  
ATOM     12  HA  MET A   1       1.502   0.148   1.225  1.00 18.60           H  
ATOM     13 1HB  MET A   1       1.336   0.022  -1.778  1.00 23.87           H  
ATOM     14 2HB  MET A   1       2.861  -0.013  -0.984  1.00 23.87           H  
ATOM     15 1HG  MET A   1       2.071  -2.063   0.273  1.00 23.87           H  
ATOM     16 2HG  MET A   1       0.628  -2.020  -0.740  1.00 23.87           H  
ATOM     17 1HE  MET A   1       3.018  -4.957  -2.023  1.00 23.87           H  
ATOM     18 2HE  MET A   1       3.020  -4.305  -0.365  1.00 23.87           H  
ATOM     19 3HE  MET A   1       1.476  -4.602  -1.207  1.00 23.87           H  
ATOM     20  N   ARG A   2       1.321   2.936   1.050  1.00 15.30           N  
ATOM     21  CA  ARG A   2       1.912   4.280   1.045  1.00 15.12           C  
ATOM     22  C   ARG A   2       3.383   4.276   1.478  1.00 14.46           C  
ATOM     23  O   ARG A   2       4.204   5.003   0.907  1.00 14.07           O  
ATOM     24  CB  ARG A   2       1.113   5.235   1.929  1.00 19.24           C  
ATOM     25  CG  ARG A   2      -0.241   5.664   1.347  1.00 19.24           C  
ATOM     26  CD  ARG A   2      -0.849   6.826   2.091  1.00 19.24           C  
ATOM     27  NE  ARG A   2      -1.220   6.477   3.471  1.00 19.24           N  
ATOM     28  CZ  ARG A   2      -2.402   5.933   3.860  1.00 19.24           C  
ATOM     29  NH1 ARG A   2      -3.346   5.659   2.978  1.00 19.24           N  
ATOM     30  NH2 ARG A   2      -2.609   5.673   5.142  1.00 19.24           N  
ATOM     31  H   ARG A   2       0.518   2.744   1.631  1.00 18.36           H  
ATOM     32  HA  ARG A   2       1.862   4.663   0.027  1.00 18.14           H  
ATOM     33 1HB  ARG A   2       0.921   4.765   2.890  1.00 23.09           H  
ATOM     34 2HB  ARG A   2       1.693   6.134   2.120  1.00 23.09           H  
ATOM     35 1HG  ARG A   2      -0.104   5.964   0.307  1.00 23.09           H  
ATOM     36 2HG  ARG A   2      -0.933   4.827   1.390  1.00 23.09           H  
ATOM     37 1HD  ARG A   2      -0.117   7.638   2.136  1.00 23.09           H  
ATOM     38 2HD  ARG A   2      -1.732   7.183   1.567  1.00 23.09           H  
ATOM     39  HE  ARG A   2      -0.539   6.669   4.194  1.00 23.09           H  
ATOM     40 1HH1 ARG A   2      -3.203   5.853   1.999  1.00 23.09           H  
ATOM     41 2HH1 ARG A   2      -4.221   5.254   3.282  1.00 23.09           H  
ATOM     42 1HH2 ARG A   2      -1.891   5.879   5.823  1.00 23.09           H  
ATOM     43 2HH2 ARG A   2      -3.484   5.268   5.443  1.00 23.09           H  
ATOM     44  N   LYS A   3       3.731   3.417   2.440  1.00 14.42           N  
ATOM     45  CA  LYS A   3       5.099   3.343   2.956  1.00 13.87           C  
ATOM     46  C   LYS A   3       6.115   2.910   1.899  1.00 13.44           C  
ATOM     47  O   LYS A   3       7.317   3.100   2.075  1.00 13.48           O  
ATOM     48  CB  LYS A   3       5.184   2.383   4.145  1.00 17.63           C  
ATOM     49  CG  LYS A   3       4.954   0.904   3.792  1.00 17.63           C  
ATOM     50  CD  LYS A   3       4.873   0.008   5.032  1.00 17.63           C  
ATOM     51  CE  LYS A   3       6.254  -0.207   5.672  1.00 17.63           C  
ATOM     52  NZ  LYS A   3       6.203  -1.200   6.785  1.00 17.63           N  
ATOM     53  H   LYS A   3       3.014   2.833   2.844  1.00 17.30           H  
ATOM     54  HA  LYS A   3       5.386   4.341   3.300  1.00 16.64           H  
ATOM     55 1HB  LYS A   3       6.170   2.478   4.592  1.00 21.16           H  
ATOM     56 2HB  LYS A   3       4.453   2.674   4.897  1.00 21.16           H  
ATOM     57 1HG  LYS A   3       4.037   0.800   3.215  1.00 21.16           H  
ATOM     58 2HG  LYS A   3       5.788   0.553   3.182  1.00 21.16           H  
ATOM     59 1HD  LYS A   3       4.205   0.459   5.767  1.00 21.16           H  
ATOM     60 2HD  LYS A   3       4.465  -0.963   4.746  1.00 21.16           H  
ATOM     61 1HE  LYS A   3       6.947  -0.564   4.909  1.00 21.16           H  
ATOM     62 2HE  LYS A   3       6.621   0.735   6.071  1.00 21.16           H  
ATOM     63 1HZ  LYS A   3       7.128  -1.313   7.177  1.00 21.16           H  
ATOM     64 2HZ  LYS A   3       5.572  -0.872   7.504  1.00 21.16           H  
ATOM     65 3HZ  LYS A   3       5.877  -2.088   6.432  1.00 21.16           H  
ATOM     66  N   TYR A   4       5.653   2.282   0.821  1.00 13.12           N  
ATOM     67  CA  TYR A   4       6.560   1.815  -0.204  1.00 12.85           C  
ATOM     68  C   TYR A   4       6.883   2.958  -1.140  1.00 12.91           C  
ATOM     69  O   TYR A   4       7.958   2.987  -1.749  1.00 12.68           O  
ATOM     70  CB  TYR A   4       5.959   0.621  -0.921  1.00 16.11           C  
ATOM     71  CG  TYR A   4       5.941  -0.628  -0.049  1.00 16.11           C  
ATOM     72  CD1 TYR A   4       4.870  -0.892   0.783  1.00 16.11           C  
ATOM     73  CD2 TYR A   4       6.995  -1.513  -0.099  1.00 16.11           C  
ATOM     74  CE1 TYR A   4       4.845  -2.025   1.552  1.00 16.11           C  
ATOM     75  CE2 TYR A   4       6.973  -2.652   0.674  1.00 16.11           C  
ATOM     76  CZ  TYR A   4       5.902  -2.910   1.495  1.00 16.11           C  
ATOM     77  OH  TYR A   4       5.884  -4.050   2.264  1.00 16.11           O  
ATOM     78  H   TYR A   4       4.651   2.165   0.672  1.00 15.74           H  
ATOM     79  HA  TYR A   4       7.488   1.491   0.270  1.00 15.42           H  
ATOM     80 1HB  TYR A   4       4.947   0.855  -1.226  1.00 19.33           H  
ATOM     81 2HB  TYR A   4       6.534   0.406  -1.820  1.00 19.33           H  
ATOM     82  HD1 TYR A   4       4.051  -0.201   0.839  1.00 19.33           H  
ATOM     83  HD2 TYR A   4       7.849  -1.313  -0.749  1.00 19.33           H  
ATOM     84  HE1 TYR A   4       3.997  -2.221   2.206  1.00 19.33           H  
ATOM     85  HE2 TYR A   4       7.810  -3.349   0.633  1.00 19.33           H  
ATOM     86  HH  TYR A   4       6.693  -4.548   2.114  1.00 19.33           H  
ATOM     87  N   LEU A   5       5.953   3.920  -1.252  1.00 13.31           N  
ATOM     88  CA  LEU A   5       6.189   5.063  -2.095  1.00 13.53           C  
ATOM     89  C   LEU A   5       7.308   5.822  -1.426  1.00 13.39           C  
ATOM     90  O   LEU A   5       8.168   6.375  -2.101  1.00 13.52           O  
ATOM     91  CB  LEU A   5       4.926   5.927  -2.216  1.00 16.86           C  
ATOM     92  CG  LEU A   5       3.723   5.295  -2.984  1.00 16.86           C  
ATOM     93  CD1 LEU A   5       2.501   6.191  -2.814  1.00 16.86           C  
ATOM     94  CD2 LEU A   5       4.064   5.138  -4.471  1.00 16.86           C  
ATOM     95  H   LEU A   5       5.085   3.892  -0.718  1.00 15.97           H  
ATOM     96  HA  LEU A   5       6.531   4.737  -3.073  1.00 16.24           H  
ATOM     97 1HB  LEU A   5       4.587   6.174  -1.219  1.00 20.23           H  
ATOM     98 2HB  LEU A   5       5.194   6.856  -2.720  1.00 20.23           H  
ATOM     99  HG  LEU A   5       3.491   4.313  -2.557  1.00 20.23           H  
ATOM    100 1HD1 LEU A   5       1.653   5.749  -3.337  1.00 20.23           H  
ATOM    101 2HD1 LEU A   5       2.263   6.278  -1.763  1.00 20.23           H  
ATOM    102 3HD1 LEU A   5       2.707   7.179  -3.225  1.00 20.23           H  
ATOM    103 1HD2 LEU A   5       3.211   4.701  -4.990  1.00 20.23           H  
ATOM    104 2HD2 LEU A   5       4.286   6.115  -4.901  1.00 20.23           H  
ATOM    105 3HD2 LEU A   5       4.921   4.486  -4.598  1.00 20.23           H  
ATOM    106  N   GLU A   6       7.277   5.842  -0.077  1.00 13.22           N  
ATOM    107  CA  GLU A   6       8.324   6.490   0.707  1.00 13.22           C  
ATOM    108  C   GLU A   6       9.675   5.785   0.558  1.00 12.65           C  
ATOM    109  O   GLU A   6      10.691   6.445   0.354  1.00 12.73           O  
ATOM    110  CB  GLU A   6       7.955   6.592   2.179  1.00 16.51           C  
ATOM    111  CG  GLU A   6       6.859   7.569   2.460  1.00 16.51           C  
ATOM    112  CD  GLU A   6       6.541   7.700   3.911  1.00 16.51           C  
ATOM    113  OE1 GLU A   6       6.864   6.827   4.681  1.00 16.51           O  
ATOM    114  OE2 GLU A   6       6.005   8.720   4.257  1.00 16.51           O  
ATOM    115  H   GLU A   6       6.471   5.406   0.384  1.00 15.86           H  
ATOM    116  HA  GLU A   6       8.430   7.508   0.348  1.00 15.86           H  
ATOM    117 1HB  GLU A   6       7.640   5.618   2.543  1.00 19.81           H  
ATOM    118 2HB  GLU A   6       8.831   6.889   2.754  1.00 19.81           H  
ATOM    119 1HG  GLU A   6       7.147   8.545   2.069  1.00 19.81           H  
ATOM    120 2HG  GLU A   6       5.963   7.246   1.927  1.00 19.81           H  
ATOM    121  N   GLU A   7       9.694   4.442   0.546  1.00 12.15           N  
ATOM    122  CA  GLU A   7      10.971   3.731   0.387  1.00 11.65           C  
ATOM    123  C   GLU A   7      11.639   4.105  -0.935  1.00 11.79           C  
ATOM    124  O   GLU A   7      12.862   4.240  -1.016  1.00 11.62           O  
ATOM    125  CB  GLU A   7      10.784   2.203   0.390  1.00 14.51           C  
ATOM    126  CG  GLU A   7      10.411   1.557   1.721  1.00 14.51           C  
ATOM    127  CD  GLU A   7      10.213   0.056   1.587  1.00 14.51           C  
ATOM    128  OE1 GLU A   7      10.296  -0.427   0.479  1.00 14.51           O  
ATOM    129  OE2 GLU A   7       9.977  -0.593   2.578  1.00 14.51           O  
ATOM    130  H   GLU A   7       8.837   3.923   0.761  1.00 14.58           H  
ATOM    131  HA  GLU A   7      11.632   4.013   1.204  1.00 13.98           H  
ATOM    132 1HB  GLU A   7      10.004   1.943  -0.325  1.00 17.41           H  
ATOM    133 2HB  GLU A   7      11.703   1.733   0.043  1.00 17.41           H  
ATOM    134 1HG  GLU A   7      11.206   1.748   2.440  1.00 17.41           H  
ATOM    135 2HG  GLU A   7       9.505   2.008   2.097  1.00 17.41           H  
ATOM    136  N   LYS A   8      10.817   4.292  -1.959  1.00 12.19           N  
ATOM    137  CA  LYS A   8      11.255   4.631  -3.304  1.00 12.53           C  
ATOM    138  C   LYS A   8      11.247   6.137  -3.616  1.00 12.89           C  
ATOM    139  O   LYS A   8      11.403   6.524  -4.774  1.00 12.98           O  
ATOM    140  CB  LYS A   8      10.357   3.903  -4.299  1.00 15.41           C  
ATOM    141  CG  LYS A   8      10.466   2.386  -4.233  1.00 15.41           C  
ATOM    142  CD  LYS A   8       9.526   1.721  -5.222  1.00 15.41           C  
ATOM    143  CE  LYS A   8       9.625   0.204  -5.147  1.00 15.41           C  
ATOM    144  NZ  LYS A   8       8.676  -0.462  -6.084  1.00 15.41           N  
ATOM    145  H   LYS A   8       9.819   4.107  -1.797  1.00 14.63           H  
ATOM    146  HA  LYS A   8      12.277   4.277  -3.423  1.00 15.04           H  
ATOM    147 1HB  LYS A   8       9.314   4.172  -4.092  1.00 18.49           H  
ATOM    148 2HB  LYS A   8      10.589   4.224  -5.311  1.00 18.49           H  
ATOM    149 1HG  LYS A   8      11.491   2.089  -4.447  1.00 18.49           H  
ATOM    150 2HG  LYS A   8      10.212   2.054  -3.223  1.00 18.49           H  
ATOM    151 1HD  LYS A   8       8.500   2.022  -4.994  1.00 18.49           H  
ATOM    152 2HD  LYS A   8       9.768   2.049  -6.232  1.00 18.49           H  
ATOM    153 1HE  LYS A   8      10.640  -0.100  -5.398  1.00 18.49           H  
ATOM    154 2HE  LYS A   8       9.400  -0.117  -4.128  1.00 18.49           H  
ATOM    155 1HZ  LYS A   8       8.770  -1.465  -6.003  1.00 18.49           H  
ATOM    156 2HZ  LYS A   8       7.729  -0.193  -5.850  1.00 18.49           H  
ATOM    157 3HZ  LYS A   8       8.880  -0.181  -7.032  1.00 18.49           H  
ATOM    158  N   TYR A   9      11.036   6.979  -2.606  1.00 13.21           N  
ATOM    159  CA  TYR A   9      10.923   8.425  -2.780  1.00 13.71           C  
ATOM    160  C   TYR A   9      12.296   9.072  -2.916  1.00 13.52           C  
ATOM    161  O   TYR A   9      13.125   9.015  -1.995  1.00 13.83           O  
ATOM    162  CB  TYR A   9      10.116   8.945  -1.578  1.00 16.99           C  
ATOM    163  CG  TYR A   9       9.640  10.352  -1.509  1.00 16.99           C  
ATOM    164  CD1 TYR A   9       9.147  10.984  -2.616  1.00 16.99           C  
ATOM    165  CD2 TYR A   9       9.584  10.982  -0.272  1.00 16.99           C  
ATOM    166  CE1 TYR A   9       8.645  12.233  -2.504  1.00 16.99           C  
ATOM    167  CE2 TYR A   9       9.066  12.245  -0.174  1.00 16.99           C  
ATOM    168  CZ  TYR A   9       8.600  12.884  -1.310  1.00 16.99           C  
ATOM    169  OH  TYR A   9       8.066  14.183  -1.250  1.00 16.99           O  
ATOM    170  H   TYR A   9      10.929   6.607  -1.659  1.00 15.85           H  
ATOM    171  HA  TYR A   9      10.371   8.612  -3.701  1.00 16.45           H  
ATOM    172 1HB  TYR A   9       9.251   8.351  -1.508  1.00 20.39           H  
ATOM    173 2HB  TYR A   9      10.693   8.757  -0.679  1.00 20.39           H  
ATOM    174  HD1 TYR A   9       9.146  10.495  -3.590  1.00 20.39           H  
ATOM    175  HD2 TYR A   9       9.946  10.470   0.619  1.00 20.39           H  
ATOM    176  HE1 TYR A   9       8.269  12.704  -3.353  1.00 20.39           H  
ATOM    177  HE2 TYR A   9       9.023  12.742   0.794  1.00 20.39           H  
ATOM    178  HH  TYR A   9       7.902  14.519  -2.173  1.00 20.39           H  
ATOM    179  N   ASN A  10      12.542   9.746  -4.050  1.00 13.11           N  
ATOM    180  CA  ASN A  10      13.861  10.329  -4.285  1.00 12.99           C  
ATOM    181  C   ASN A  10      14.195  11.356  -3.230  1.00 12.60           C  
ATOM    182  O   ASN A  10      15.357  11.502  -2.850  1.00 12.44           O  
ATOM    183  CB  ASN A  10      13.955  10.955  -5.660  1.00 16.23           C  
ATOM    184  CG  ASN A  10      14.029   9.931  -6.754  1.00 16.23           C  
ATOM    185  OD1 ASN A  10      14.371   8.765  -6.526  1.00 16.23           O  
ATOM    186  ND2 ASN A  10      13.718  10.345  -7.952  1.00 16.23           N  
ATOM    187  H   ASN A  10      11.817   9.827  -4.775  1.00 15.73           H  
ATOM    188  HA  ASN A  10      14.607   9.537  -4.212  1.00 15.59           H  
ATOM    189 1HB  ASN A  10      13.095  11.598  -5.830  1.00 19.48           H  
ATOM    190 2HB  ASN A  10      14.846  11.584  -5.708  1.00 19.48           H  
ATOM    191 1HD2 ASN A  10      13.751   9.711  -8.723  1.00 19.48           H  
ATOM    192 2HD2 ASN A  10      13.448  11.297  -8.101  1.00 19.48           H  
ATOM    193  N   LYS A  11      13.169  12.057  -2.747  1.00 12.54           N  
ATOM    194  CA  LYS A  11      13.349  13.054  -1.717  1.00 12.30           C  
ATOM    195  C   LYS A  11      13.928  12.440  -0.457  1.00 12.65           C  
ATOM    196  O   LYS A  11      14.646  13.121   0.271  1.00 12.54           O  
ATOM    197  CB  LYS A  11      12.056  13.746  -1.359  1.00 15.31           C  
ATOM    198  CG  LYS A  11      12.221  14.872  -0.347  1.00 15.31           C  
ATOM    199  CD  LYS A  11      10.912  15.541  -0.028  1.00 15.31           C  
ATOM    200  CE  LYS A  11      11.116  16.661   0.954  1.00 15.31           C  
ATOM    201  NZ  LYS A  11       9.843  17.288   1.359  1.00 15.31           N  
ATOM    202  H   LYS A  11      12.244  11.896  -3.119  1.00 15.05           H  
ATOM    203  HA  LYS A  11      14.048  13.805  -2.080  1.00 14.76           H  
ATOM    204 1HB  LYS A  11      11.571  14.136  -2.258  1.00 18.37           H  
ATOM    205 2HB  LYS A  11      11.430  13.033  -0.929  1.00 18.37           H  
ATOM    206 1HG  LYS A  11      12.626  14.490   0.585  1.00 18.37           H  
ATOM    207 2HG  LYS A  11      12.913  15.617  -0.747  1.00 18.37           H  
ATOM    208 1HD  LYS A  11      10.462  15.935  -0.943  1.00 18.37           H  
ATOM    209 2HD  LYS A  11      10.234  14.825   0.409  1.00 18.37           H  
ATOM    210 1HE  LYS A  11      11.615  16.277   1.842  1.00 18.37           H  
ATOM    211 2HE  LYS A  11      11.748  17.423   0.493  1.00 18.37           H  
ATOM    212 1HZ  LYS A  11      10.056  18.035   2.023  1.00 18.37           H  
ATOM    213 2HZ  LYS A  11       9.363  17.675   0.560  1.00 18.37           H  
ATOM    214 3HZ  LYS A  11       9.244  16.623   1.815  1.00 18.37           H  
ATOM    215  N   PHE A  12      13.529  11.202  -0.111  1.00 13.12           N  
ATOM    216  CA  PHE A  12      14.040  10.595   1.099  1.00 13.56           C  
ATOM    217  C   PHE A  12      15.530  10.447   0.987  1.00 13.46           C  
ATOM    218  O   PHE A  12      16.273  10.817   1.907  1.00 13.56           O  
ATOM    219  CB  PHE A  12      13.431   9.228   1.384  1.00 16.81           C  
ATOM    220  CG  PHE A  12      14.118   8.591   2.549  1.00 16.81           C  
ATOM    221  CD1 PHE A  12      13.834   8.981   3.845  1.00 16.81           C  
ATOM    222  CD2 PHE A  12      15.089   7.615   2.342  1.00 16.81           C  
ATOM    223  CE1 PHE A  12      14.501   8.415   4.907  1.00 16.81           C  
ATOM    224  CE2 PHE A  12      15.755   7.052   3.400  1.00 16.81           C  
ATOM    225  CZ  PHE A  12      15.462   7.453   4.686  1.00 16.81           C  
ATOM    226  H   PHE A  12      12.971  10.619  -0.732  1.00 15.74           H  
ATOM    227  HA  PHE A  12      13.819  11.251   1.938  1.00 16.27           H  
ATOM    228 1HB  PHE A  12      12.371   9.325   1.607  1.00 20.17           H  
ATOM    229 2HB  PHE A  12      13.532   8.577   0.514  1.00 20.17           H  
ATOM    230  HD1 PHE A  12      13.080   9.748   4.022  1.00 20.17           H  
ATOM    231  HD2 PHE A  12      15.323   7.302   1.319  1.00 20.17           H  
ATOM    232  HE1 PHE A  12      14.272   8.731   5.924  1.00 20.17           H  
ATOM    233  HE2 PHE A  12      16.514   6.293   3.222  1.00 20.17           H  
ATOM    234  HZ  PHE A  12      15.989   7.009   5.527  1.00 20.17           H  
ATOM    235  N   SER A  13      15.970   9.880  -0.138  1.00 13.35           N  
ATOM    236  CA  SER A  13      17.392   9.657  -0.331  1.00 13.41           C  
ATOM    237  C   SER A  13      18.144  10.983  -0.318  1.00 12.78           C  
ATOM    238  O   SER A  13      19.192  11.104   0.329  1.00 12.85           O  
ATOM    239  CB  SER A  13      17.644   8.948  -1.651  1.00 16.75           C  
ATOM    240  OG  SER A  13      17.116   7.645  -1.648  1.00 16.75           O  
ATOM    241  H   SER A  13      15.284   9.589  -0.845  1.00 16.02           H  
ATOM    242  HA  SER A  13      17.763   9.038   0.487  1.00 16.09           H  
ATOM    243 1HB  SER A  13      17.187   9.525  -2.460  1.00 20.10           H  
ATOM    244 2HB  SER A  13      18.715   8.911  -1.842  1.00 20.10           H  
ATOM    245  HG  SER A  13      17.336   7.269  -2.504  1.00 20.10           H  
ATOM    246  N   LEU A  14      17.591  12.002  -0.984  1.00 12.22           N  
ATOM    247  CA  LEU A  14      18.253  13.291  -1.012  1.00 11.68           C  
ATOM    248  C   LEU A  14      18.311  13.903   0.375  1.00 11.57           C  
ATOM    249  O   LEU A  14      19.348  14.456   0.760  1.00 11.36           O  
ATOM    250  CB  LEU A  14      17.510  14.225  -1.967  1.00 14.57           C  
ATOM    251  CG  LEU A  14      17.590  13.874  -3.472  1.00 14.57           C  
ATOM    252  CD1 LEU A  14      16.597  14.744  -4.224  1.00 14.57           C  
ATOM    253  CD2 LEU A  14      19.016  14.101  -4.001  1.00 14.57           C  
ATOM    254  H   LEU A  14      16.727  11.853  -1.515  1.00 14.66           H  
ATOM    255  HA  LEU A  14      19.271  13.147  -1.349  1.00 14.02           H  
ATOM    256 1HB  LEU A  14      16.460  14.224  -1.684  1.00 17.48           H  
ATOM    257 2HB  LEU A  14      17.897  15.234  -1.835  1.00 17.48           H  
ATOM    258  HG  LEU A  14      17.317  12.834  -3.621  1.00 17.48           H  
ATOM    259 1HD1 LEU A  14      16.630  14.498  -5.284  1.00 17.48           H  
ATOM    260 2HD1 LEU A  14      15.592  14.559  -3.844  1.00 17.48           H  
ATOM    261 3HD1 LEU A  14      16.848  15.794  -4.087  1.00 17.48           H  
ATOM    262 1HD2 LEU A  14      19.045  13.856  -5.062  1.00 17.48           H  
ATOM    263 2HD2 LEU A  14      19.295  15.146  -3.863  1.00 17.48           H  
ATOM    264 3HD2 LEU A  14      19.725  13.469  -3.479  1.00 17.48           H  
ATOM    265  N   ARG A  15      17.223  13.794   1.146  1.00 11.83           N  
ATOM    266  CA  ARG A  15      17.181  14.317   2.495  1.00 11.93           C  
ATOM    267  C   ARG A  15      18.243  13.669   3.353  1.00 12.27           C  
ATOM    268  O   ARG A  15      18.953  14.362   4.081  1.00 12.14           O  
ATOM    269  CB  ARG A  15      15.822  14.086   3.130  1.00 14.66           C  
ATOM    270  CG  ARG A  15      15.686  14.574   4.567  1.00 14.66           C  
ATOM    271  CD  ARG A  15      14.333  14.300   5.096  1.00 14.66           C  
ATOM    272  NE  ARG A  15      14.196  14.714   6.488  1.00 14.66           N  
ATOM    273  CZ  ARG A  15      14.546  13.967   7.567  1.00 14.66           C  
ATOM    274  NH1 ARG A  15      15.068  12.763   7.417  1.00 14.66           N  
ATOM    275  NH2 ARG A  15      14.359  14.453   8.783  1.00 14.66           N  
ATOM    276  H   ARG A  15      16.376  13.365   0.773  1.00 14.20           H  
ATOM    277  HA  ARG A  15      17.364  15.390   2.455  1.00 14.32           H  
ATOM    278 1HB  ARG A  15      15.058  14.580   2.532  1.00 17.59           H  
ATOM    279 2HB  ARG A  15      15.596  13.020   3.117  1.00 17.59           H  
ATOM    280 1HG  ARG A  15      16.413  14.069   5.202  1.00 17.59           H  
ATOM    281 2HG  ARG A  15      15.861  15.649   4.607  1.00 17.59           H  
ATOM    282 1HD  ARG A  15      13.604  14.860   4.506  1.00 17.59           H  
ATOM    283 2HD  ARG A  15      14.111  13.237   5.018  1.00 17.59           H  
ATOM    284  HE  ARG A  15      13.795  15.632   6.661  1.00 17.59           H  
ATOM    285 1HH1 ARG A  15      15.219  12.384   6.494  1.00 17.59           H  
ATOM    286 2HH1 ARG A  15      15.322  12.218   8.229  1.00 17.59           H  
ATOM    287 1HH2 ARG A  15      13.958  15.372   8.903  1.00 17.59           H  
ATOM    288 2HH2 ARG A  15      14.613  13.906   9.593  1.00 17.59           H  
ATOM    289  N   LYS A  16      18.351  12.339   3.288  1.00 12.78           N  
ATOM    290  CA  LYS A  16      19.330  11.627   4.087  1.00 13.22           C  
ATOM    291  C   LYS A  16      20.746  12.089   3.752  1.00 12.91           C  
ATOM    292  O   LYS A  16      21.558  12.315   4.656  1.00 13.01           O  
ATOM    293  CB  LYS A  16      19.178  10.115   3.894  1.00 16.33           C  
ATOM    294  CG  LYS A  16      20.121   9.259   4.749  1.00 16.33           C  
ATOM    295  CD  LYS A  16      19.836   7.766   4.567  1.00 16.33           C  
ATOM    296  CE  LYS A  16      20.795   6.917   5.400  1.00 16.33           C  
ATOM    297  NZ  LYS A  16      20.537   5.457   5.240  1.00 16.33           N  
ATOM    298  H   LYS A  16      17.711  11.807   2.686  1.00 15.34           H  
ATOM    299  HA  LYS A  16      19.147  11.858   5.136  1.00 15.86           H  
ATOM    300 1HB  LYS A  16      18.148   9.826   4.118  1.00 19.60           H  
ATOM    301 2HB  LYS A  16      19.355   9.872   2.843  1.00 19.60           H  
ATOM    302 1HG  LYS A  16      21.155   9.459   4.460  1.00 19.60           H  
ATOM    303 2HG  LYS A  16      19.999   9.525   5.799  1.00 19.60           H  
ATOM    304 1HD  LYS A  16      18.810   7.553   4.873  1.00 19.60           H  
ATOM    305 2HD  LYS A  16      19.945   7.503   3.515  1.00 19.60           H  
ATOM    306 1HE  LYS A  16      21.817   7.131   5.093  1.00 19.60           H  
ATOM    307 2HE  LYS A  16      20.679   7.181   6.452  1.00 19.60           H  
ATOM    308 1HZ  LYS A  16      21.191   4.935   5.808  1.00 19.60           H  
ATOM    309 2HZ  LYS A  16      19.594   5.244   5.534  1.00 19.60           H  
ATOM    310 3HZ  LYS A  16      20.653   5.196   4.271  1.00 19.60           H  
ATOM    311  N   LEU A  17      21.051  12.218   2.453  1.00 12.62           N  
ATOM    312  CA  LEU A  17      22.373  12.656   2.024  1.00 12.47           C  
ATOM    313  C   LEU A  17      22.652  14.092   2.456  1.00 11.96           C  
ATOM    314  O   LEU A  17      23.761  14.403   2.903  1.00 12.03           O  
ATOM    315  CB  LEU A  17      22.470  12.561   0.496  1.00 15.52           C  
ATOM    316  CG  LEU A  17      22.472  11.132  -0.121  1.00 15.52           C  
ATOM    317  CD1 LEU A  17      22.312  11.254  -1.636  1.00 15.52           C  
ATOM    318  CD2 LEU A  17      23.776  10.402   0.220  1.00 15.52           C  
ATOM    319  H   LEU A  17      20.348  11.977   1.745  1.00 15.14           H  
ATOM    320  HA  LEU A  17      23.114  12.017   2.491  1.00 14.96           H  
ATOM    321 1HB  LEU A  17      21.616  13.093   0.074  1.00 18.62           H  
ATOM    322 2HB  LEU A  17      23.378  13.067   0.176  1.00 18.62           H  
ATOM    323  HG  LEU A  17      21.631  10.564   0.269  1.00 18.62           H  
ATOM    324 1HD1 LEU A  17      22.297  10.259  -2.080  1.00 18.62           H  
ATOM    325 2HD1 LEU A  17      21.374  11.762  -1.861  1.00 18.62           H  
ATOM    326 3HD1 LEU A  17      23.143  11.823  -2.049  1.00 18.62           H  
ATOM    327 1HD2 LEU A  17      23.757   9.409  -0.229  1.00 18.62           H  
ATOM    328 2HD2 LEU A  17      24.623  10.962  -0.176  1.00 18.62           H  
ATOM    329 3HD2 LEU A  17      23.884  10.300   1.294  1.00 18.62           H  
ATOM    330  N   THR A  18      21.631  14.949   2.352  1.00 11.52           N  
ATOM    331  CA  THR A  18      21.705  16.357   2.712  1.00 11.15           C  
ATOM    332  C   THR A  18      22.014  16.517   4.200  1.00 11.38           C  
ATOM    333  O   THR A  18      22.942  17.247   4.590  1.00 11.28           O  
ATOM    334  CB  THR A  18      20.357  17.041   2.362  1.00 13.76           C  
ATOM    335  OG1 THR A  18      20.121  16.979   0.942  1.00 13.76           O  
ATOM    336  CG2 THR A  18      20.340  18.444   2.800  1.00 13.76           C  
ATOM    337  H   THR A  18      20.757  14.616   1.947  1.00 13.82           H  
ATOM    338  HA  THR A  18      22.502  16.826   2.138  1.00 13.38           H  
ATOM    339  HB  THR A  18      19.556  16.519   2.866  1.00 16.51           H  
ATOM    340  HG1 THR A  18      19.956  16.051   0.688  1.00 16.51           H  
ATOM    341 1HG2 THR A  18      19.383  18.881   2.554  1.00 16.51           H  
ATOM    342 2HG2 THR A  18      20.481  18.469   3.856  1.00 16.51           H  
ATOM    343 3HG2 THR A  18      21.136  19.000   2.305  1.00 16.51           H  
ATOM    344  N   VAL A  19      21.268  15.790   5.034  1.00 11.80           N  
ATOM    345  CA  VAL A  19      21.472  15.834   6.466  1.00 12.15           C  
ATOM    346  C   VAL A  19      22.856  15.313   6.778  1.00 12.32           C  
ATOM    347  O   VAL A  19      23.553  15.898   7.605  1.00 12.35           O  
ATOM    348  CB  VAL A  19      20.398  15.039   7.228  1.00 14.87           C  
ATOM    349  CG1 VAL A  19      20.770  14.943   8.732  1.00 14.87           C  
ATOM    350  CG2 VAL A  19      19.040  15.748   7.067  1.00 14.87           C  
ATOM    351  H   VAL A  19      20.518  15.210   4.647  1.00 14.16           H  
ATOM    352  HA  VAL A  19      21.411  16.877   6.788  1.00 14.58           H  
ATOM    353  HB  VAL A  19      20.340  14.026   6.817  1.00 17.84           H  
ATOM    354 1HG1 VAL A  19      20.001  14.380   9.257  1.00 17.84           H  
ATOM    355 2HG1 VAL A  19      21.727  14.437   8.858  1.00 17.84           H  
ATOM    356 3HG1 VAL A  19      20.835  15.949   9.152  1.00 17.84           H  
ATOM    357 1HG2 VAL A  19      18.268  15.190   7.594  1.00 17.84           H  
ATOM    358 2HG2 VAL A  19      19.108  16.750   7.482  1.00 17.84           H  
ATOM    359 3HG2 VAL A  19      18.775  15.819   6.021  1.00 17.84           H  
ATOM    360  N   GLY A  20      23.244  14.205   6.130  1.00 12.53           N  
ATOM    361  CA  GLY A  20      24.546  13.592   6.292  1.00 12.85           C  
ATOM    362  C   GLY A  20      25.665  14.603   6.106  1.00 12.50           C  
ATOM    363  O   GLY A  20      26.536  14.717   6.964  1.00 12.67           O  
ATOM    364  H   GLY A  20      22.595  13.735   5.494  1.00 15.04           H  
ATOM    365 1HA  GLY A  20      24.615  13.134   7.277  1.00 15.42           H  
ATOM    366 2HA  GLY A  20      24.648  12.795   5.554  1.00 15.42           H  
ATOM    367  N   VAL A  21      25.649  15.351   5.003  1.00 12.09           N  
ATOM    368  CA  VAL A  21      26.719  16.312   4.765  1.00 11.86           C  
ATOM    369  C   VAL A  21      26.806  17.374   5.852  1.00 11.69           C  
ATOM    370  O   VAL A  21      27.919  17.699   6.308  1.00 11.79           O  
ATOM    371  CB  VAL A  21      26.534  16.988   3.390  1.00 14.70           C  
ATOM    372  CG1 VAL A  21      27.520  18.168   3.216  1.00 14.70           C  
ATOM    373  CG2 VAL A  21      26.776  15.949   2.303  1.00 14.70           C  
ATOM    374  H   VAL A  21      24.907  15.192   4.313  1.00 14.51           H  
ATOM    375  HA  VAL A  21      27.657  15.775   4.744  1.00 14.23           H  
ATOM    376  HB  VAL A  21      25.511  17.377   3.313  1.00 17.64           H  
ATOM    377 1HG1 VAL A  21      27.369  18.619   2.237  1.00 17.64           H  
ATOM    378 2HG1 VAL A  21      27.353  18.928   3.979  1.00 17.64           H  
ATOM    379 3HG1 VAL A  21      28.545  17.803   3.292  1.00 17.64           H  
ATOM    380 1HG2 VAL A  21      26.635  16.407   1.325  1.00 17.64           H  
ATOM    381 2HG2 VAL A  21      27.794  15.569   2.384  1.00 17.64           H  
ATOM    382 3HG2 VAL A  21      26.079  15.128   2.417  1.00 17.64           H  
ATOM    383  N   CYS A  22      25.674  17.957   6.250  1.00 11.54           N  
ATOM    384  CA  CYS A  22      25.747  18.968   7.293  1.00 11.55           C  
ATOM    385  C   CYS A  22      26.127  18.383   8.658  1.00 11.92           C  
ATOM    386  O   CYS A  22      26.878  19.010   9.420  1.00 11.98           O  
ATOM    387  CB  CYS A  22      24.459  19.780   7.367  1.00 14.17           C  
ATOM    388  SG  CYS A  22      24.249  20.911   5.953  1.00 14.17           S  
ATOM    389  H   CYS A  22      24.773  17.688   5.825  1.00 13.85           H  
ATOM    390  HA  CYS A  22      26.531  19.662   7.004  1.00 13.86           H  
ATOM    391 1HB  CYS A  22      23.592  19.110   7.405  1.00 17.00           H  
ATOM    392 2HB  CYS A  22      24.456  20.369   8.258  1.00 17.00           H  
ATOM    393  HG  CYS A  22      23.281  20.197   5.302  1.00 17.00           H  
ATOM    394  N   SER A  23      25.631  17.179   8.958  1.00 12.25           N  
ATOM    395  CA  SER A  23      25.915  16.488  10.205  1.00 12.71           C  
ATOM    396  C   SER A  23      27.401  16.192  10.309  1.00 12.73           C  
ATOM    397  O   SER A  23      28.032  16.446  11.343  1.00 12.92           O  
ATOM    398  CB  SER A  23      25.122  15.199  10.279  1.00 15.61           C  
ATOM    399  OG  SER A  23      25.374  14.520  11.476  1.00 15.61           O  
ATOM    400  H   SER A  23      24.997  16.719   8.305  1.00 14.70           H  
ATOM    401  HA  SER A  23      25.629  17.124  11.036  1.00 15.25           H  
ATOM    402 1HB  SER A  23      24.060  15.422  10.196  1.00 18.73           H  
ATOM    403 2HB  SER A  23      25.386  14.565   9.434  1.00 18.73           H  
ATOM    404  HG  SER A  23      24.849  13.718  11.436  1.00 18.73           H  
ATOM    405  N   MET A  24      27.982  15.666   9.227  1.00 12.62           N  
ATOM    406  CA  MET A  24      29.396  15.360   9.200  1.00 12.77           C  
ATOM    407  C   MET A  24      30.229  16.620   9.345  1.00 12.52           C  
ATOM    408  O   MET A  24      31.230  16.604  10.059  1.00 12.73           O  
ATOM    409  CB  MET A  24      29.753  14.624   7.915  1.00 15.82           C  
ATOM    410  CG  MET A  24      29.241  13.182   7.847  1.00 15.82           C  
ATOM    411  SD  MET A  24      29.847  12.275   6.400  1.00 15.82           S  
ATOM    412  CE  MET A  24      28.879  13.000   5.062  1.00 15.82           C  
ATOM    413  H   MET A  24      27.412  15.450   8.406  1.00 15.14           H  
ATOM    414  HA  MET A  24      29.622  14.713  10.046  1.00 15.32           H  
ATOM    415 1HB  MET A  24      29.327  15.173   7.077  1.00 18.98           H  
ATOM    416 2HB  MET A  24      30.834  14.612   7.788  1.00 18.98           H  
ATOM    417 1HG  MET A  24      29.569  12.655   8.741  1.00 18.98           H  
ATOM    418 2HG  MET A  24      28.160  13.168   7.839  1.00 18.98           H  
ATOM    419 1HE  MET A  24      29.147  12.524   4.120  1.00 18.98           H  
ATOM    420 2HE  MET A  24      27.819  12.852   5.255  1.00 18.98           H  
ATOM    421 3HE  MET A  24      29.093  14.057   4.996  1.00 18.98           H  
ATOM    422  N   THR A  25      29.807  17.721   8.713  1.00 12.14           N  
ATOM    423  CA  THR A  25      30.552  18.969   8.794  1.00 12.02           C  
ATOM    424  C   THR A  25      30.619  19.501  10.224  1.00 12.16           C  
ATOM    425  O   THR A  25      31.702  19.871  10.705  1.00 12.27           O  
ATOM    426  CB  THR A  25      29.920  20.049   7.885  1.00 14.88           C  
ATOM    427  OG1 THR A  25      29.950  19.597   6.516  1.00 14.88           O  
ATOM    428  CG2 THR A  25      30.717  21.367   8.007  1.00 14.88           C  
ATOM    429  H   THR A  25      28.990  17.677   8.100  1.00 14.57           H  
ATOM    430  HA  THR A  25      31.568  18.783   8.452  1.00 14.42           H  
ATOM    431  HB  THR A  25      28.885  20.221   8.178  1.00 17.86           H  
ATOM    432  HG1 THR A  25      29.307  18.854   6.411  1.00 17.86           H  
ATOM    433 1HG2 THR A  25      30.285  22.112   7.363  1.00 17.86           H  
ATOM    434 2HG2 THR A  25      30.694  21.731   9.031  1.00 17.86           H  
ATOM    435 3HG2 THR A  25      31.749  21.192   7.709  1.00 17.86           H  
ATOM    436  N   ILE A  26      29.475  19.527  10.916  1.00 12.25           N  
ATOM    437  CA  ILE A  26      29.470  20.068  12.266  1.00 12.54           C  
ATOM    438  C   ILE A  26      30.180  19.092  13.221  1.00 12.85           C  
ATOM    439  O   ILE A  26      30.883  19.531  14.137  1.00 13.01           O  
ATOM    440  CB  ILE A  26      28.026  20.451  12.705  1.00 15.45           C  
ATOM    441  CG1 ILE A  26      28.078  21.447  13.900  1.00 15.45           C  
ATOM    442  CG2 ILE A  26      27.197  19.214  13.067  1.00 15.45           C  
ATOM    443  CD1 ILE A  26      26.726  22.162  14.179  1.00 15.45           C  
ATOM    444  H   ILE A  26      28.608  19.215  10.464  1.00 14.70           H  
ATOM    445  HA  ILE A  26      30.042  20.992  12.260  1.00 15.05           H  
ATOM    446  HB  ILE A  26      27.540  20.959  11.871  1.00 18.54           H  
ATOM    447 1HG1 ILE A  26      28.395  20.918  14.806  1.00 18.54           H  
ATOM    448 2HG1 ILE A  26      28.822  22.220  13.679  1.00 18.54           H  
ATOM    449 1HG2 ILE A  26      26.194  19.497  13.333  1.00 18.54           H  
ATOM    450 2HG2 ILE A  26      27.158  18.565  12.212  1.00 18.54           H  
ATOM    451 3HG2 ILE A  26      27.643  18.687  13.907  1.00 18.54           H  
ATOM    452 1HD1 ILE A  26      26.827  22.865  14.996  1.00 18.54           H  
ATOM    453 2HD1 ILE A  26      26.441  22.706  13.292  1.00 18.54           H  
ATOM    454 3HD1 ILE A  26      25.955  21.447  14.434  1.00 18.54           H  
ATOM    455  N   GLY A  27      30.025  17.773  13.000  1.00 12.99           N  
ATOM    456  CA  GLY A  27      30.713  16.773  13.800  1.00 13.36           C  
ATOM    457  C   GLY A  27      32.232  16.882  13.638  1.00 13.32           C  
ATOM    458  O   GLY A  27      32.978  16.803  14.621  1.00 13.57           O  
ATOM    459  H   GLY A  27      29.394  17.439  12.264  1.00 15.59           H  
ATOM    460 1HA  GLY A  27      30.445  16.909  14.842  1.00 16.03           H  
ATOM    461 2HA  GLY A  27      30.375  15.782  13.496  1.00 16.03           H  
ATOM    462  N   SER A  28      32.689  17.092  12.398  1.00 13.07           N  
ATOM    463  CA  SER A  28      34.104  17.228  12.099  1.00 13.16           C  
ATOM    464  C   SER A  28      34.660  18.395  12.882  1.00 13.13           C  
ATOM    465  O   SER A  28      35.720  18.283  13.492  1.00 13.39           O  
ATOM    466  CB  SER A  28      34.314  17.436  10.612  1.00 16.39           C  
ATOM    467  OG  SER A  28      35.674  17.565  10.301  1.00 16.39           O  
ATOM    468  H   SER A  28      32.036  17.103  11.615  1.00 15.68           H  
ATOM    469  HA  SER A  28      34.619  16.320  12.408  1.00 15.79           H  
ATOM    470 1HB  SER A  28      33.890  16.593  10.068  1.00 19.67           H  
ATOM    471 2HB  SER A  28      33.778  18.327  10.293  1.00 19.67           H  
ATOM    472  HG  SER A  28      35.711  17.693   9.351  1.00 19.67           H  
ATOM    473  N   PHE A  29      33.928  19.515  12.890  1.00 12.89           N  
ATOM    474  CA  PHE A  29      34.305  20.702  13.645  1.00 12.95           C  
ATOM    475  C   PHE A  29      34.475  20.391  15.140  1.00 13.19           C  
ATOM    476  O   PHE A  29      35.494  20.729  15.745  1.00 13.36           O  
ATOM    477  CB  PHE A  29      33.288  21.804  13.419  1.00 16.11           C  
ATOM    478  CG  PHE A  29      33.537  22.976  14.213  1.00 16.11           C  
ATOM    479  CD1 PHE A  29      34.570  23.814  13.888  1.00 16.11           C  
ATOM    480  CD2 PHE A  29      32.731  23.278  15.291  1.00 16.11           C  
ATOM    481  CE1 PHE A  29      34.799  24.919  14.617  1.00 16.11           C  
ATOM    482  CE2 PHE A  29      32.966  24.394  16.020  1.00 16.11           C  
ATOM    483  CZ  PHE A  29      34.003  25.206  15.673  1.00 16.11           C  
ATOM    484  H   PHE A  29      33.081  19.547  12.312  1.00 15.47           H  
ATOM    485  HA  PHE A  29      35.264  21.048  13.264  1.00 15.54           H  
ATOM    486 1HB  PHE A  29      33.280  22.087  12.367  1.00 19.33           H  
ATOM    487 2HB  PHE A  29      32.299  21.444  13.658  1.00 19.33           H  
ATOM    488  HD1 PHE A  29      35.208  23.587  13.037  1.00 19.33           H  
ATOM    489  HD2 PHE A  29      31.897  22.615  15.555  1.00 19.33           H  
ATOM    490  HE1 PHE A  29      35.625  25.591  14.357  1.00 19.33           H  
ATOM    491  HE2 PHE A  29      32.330  24.644  16.872  1.00 19.33           H  
ATOM    492  HZ  PHE A  29      34.208  26.082  16.233  1.00 19.33           H  
ATOM    493  N   PHE A  30      33.486  19.722  15.741  1.00 13.28           N  
ATOM    494  CA  PHE A  30      33.581  19.295  17.142  1.00 13.62           C  
ATOM    495  C   PHE A  30      34.875  18.562  17.457  1.00 13.80           C  
ATOM    496  O   PHE A  30      35.504  18.797  18.491  1.00 14.03           O  
ATOM    497  CB  PHE A  30      32.400  18.412  17.549  1.00 16.93           C  
ATOM    498  CG  PHE A  30      32.652  17.656  18.838  1.00 16.93           C  
ATOM    499  CD1 PHE A  30      32.759  18.286  20.033  1.00 16.93           C  
ATOM    500  CD2 PHE A  30      32.762  16.280  18.821  1.00 16.93           C  
ATOM    501  CE1 PHE A  30      32.982  17.600  21.194  1.00 16.93           C  
ATOM    502  CE2 PHE A  30      32.981  15.577  19.979  1.00 16.93           C  
ATOM    503  CZ  PHE A  30      33.094  16.249  21.168  1.00 16.93           C  
ATOM    504  H   PHE A  30      32.641  19.503  15.201  1.00 15.94           H  
ATOM    505  HA  PHE A  30      33.548  20.190  17.759  1.00 16.34           H  
ATOM    506 1HB  PHE A  30      31.507  19.037  17.685  1.00 20.32           H  
ATOM    507 2HB  PHE A  30      32.180  17.700  16.770  1.00 20.32           H  
ATOM    508  HD1 PHE A  30      32.685  19.339  20.051  1.00 20.32           H  
ATOM    509  HD2 PHE A  30      32.674  15.756  17.872  1.00 20.32           H  
ATOM    510  HE1 PHE A  30      33.073  18.145  22.140  1.00 20.32           H  
ATOM    511  HE2 PHE A  30      33.069  14.495  19.949  1.00 20.32           H  
ATOM    512  HZ  PHE A  30      33.277  15.719  22.080  1.00 20.32           H  
ATOM    513  N   LEU A  31      35.258  17.656  16.574  1.00 13.76           N  
ATOM    514  CA  LEU A  31      36.421  16.811  16.769  1.00 14.04           C  
ATOM    515  C   LEU A  31      37.776  17.487  16.505  1.00 14.07           C  
ATOM    516  O   LEU A  31      38.816  16.825  16.594  1.00 14.36           O  
ATOM    517  CB  LEU A  31      36.295  15.593  15.847  1.00 17.54           C  
ATOM    518  CG  LEU A  31      35.106  14.629  16.126  1.00 17.54           C  
ATOM    519  CD1 LEU A  31      35.038  13.607  15.010  1.00 17.54           C  
ATOM    520  CD2 LEU A  31      35.280  13.931  17.482  1.00 17.54           C  
ATOM    521  H   LEU A  31      34.660  17.510  15.751  1.00 16.51           H  
ATOM    522  HA  LEU A  31      36.423  16.494  17.805  1.00 16.85           H  
ATOM    523 1HB  LEU A  31      36.182  15.966  14.824  1.00 21.05           H  
ATOM    524 2HB  LEU A  31      37.216  15.018  15.902  1.00 21.05           H  
ATOM    525  HG  LEU A  31      34.179  15.190  16.126  1.00 21.05           H  
ATOM    526 1HD1 LEU A  31      34.198  12.937  15.181  1.00 21.05           H  
ATOM    527 2HD1 LEU A  31      34.900  14.124  14.058  1.00 21.05           H  
ATOM    528 3HD1 LEU A  31      35.962  13.034  14.982  1.00 21.05           H  
ATOM    529 1HD2 LEU A  31      34.438  13.260  17.647  1.00 21.05           H  
ATOM    530 2HD2 LEU A  31      36.207  13.357  17.480  1.00 21.05           H  
ATOM    531 3HD2 LEU A  31      35.311  14.657  18.284  1.00 21.05           H  
ATOM    532  N   VAL A  32      37.793  18.779  16.178  1.00 13.85           N  
ATOM    533  CA  VAL A  32      39.060  19.460  15.967  1.00 13.97           C  
ATOM    534  C   VAL A  32      39.704  19.764  17.321  1.00 14.11           C  
ATOM    535  O   VAL A  32      39.123  20.451  18.156  1.00 14.36           O  
ATOM    536  CB  VAL A  32      38.834  20.768  15.162  1.00 17.51           C  
ATOM    537  CG1 VAL A  32      40.108  21.566  15.016  1.00 17.51           C  
ATOM    538  CG2 VAL A  32      38.313  20.421  13.799  1.00 17.51           C  
ATOM    539  H   VAL A  32      36.912  19.302  16.097  1.00 16.62           H  
ATOM    540  HA  VAL A  32      39.718  18.805  15.398  1.00 16.76           H  
ATOM    541  HB  VAL A  32      38.101  21.382  15.679  1.00 21.01           H  
ATOM    542 1HG1 VAL A  32      39.904  22.472  14.447  1.00 21.01           H  
ATOM    543 2HG1 VAL A  32      40.465  21.844  15.973  1.00 21.01           H  
ATOM    544 3HG1 VAL A  32      40.864  20.976  14.496  1.00 21.01           H  
ATOM    545 1HG2 VAL A  32      38.125  21.330  13.232  1.00 21.01           H  
ATOM    546 2HG2 VAL A  32      39.036  19.804  13.271  1.00 21.01           H  
ATOM    547 3HG2 VAL A  32      37.398  19.878  13.910  1.00 21.01           H  
ATOM    548  N   SER A  33      40.929  19.276  17.519  1.00 14.02           N  
ATOM    549  CA  SER A  33      41.670  19.398  18.782  1.00 14.28           C  
ATOM    550  C   SER A  33      42.062  20.823  19.134  1.00 14.54           C  
ATOM    551  O   SER A  33      42.411  21.128  20.277  1.00 14.81           O  
ATOM    552  CB  SER A  33      42.915  18.537  18.713  1.00 17.89           C  
ATOM    553  OG  SER A  33      43.823  19.039  17.771  1.00 17.89           O  
ATOM    554  H   SER A  33      41.358  18.743  16.773  1.00 16.82           H  
ATOM    555  HA  SER A  33      41.031  19.018  19.580  1.00 17.14           H  
ATOM    556 1HB  SER A  33      43.387  18.501  19.695  1.00 21.47           H  
ATOM    557 2HB  SER A  33      42.635  17.519  18.447  1.00 21.47           H  
ATOM    558  HG  SER A  33      44.526  18.384  17.706  1.00 21.47           H  
ATOM    559  N   THR A  34      41.998  21.687  18.142  1.00 14.51           N  
ATOM    560  CA  THR A  34      42.338  23.085  18.252  1.00 14.81           C  
ATOM    561  C   THR A  34      41.119  24.004  18.252  1.00 14.96           C  
ATOM    562  O   THR A  34      41.281  25.224  18.166  1.00 15.18           O  
ATOM    563  CB  THR A  34      43.276  23.498  17.104  1.00 18.61           C  
ATOM    564  OG1 THR A  34      42.624  23.274  15.843  1.00 18.61           O  
ATOM    565  CG2 THR A  34      44.535  22.663  17.160  1.00 18.61           C  
ATOM    566  H   THR A  34      41.711  21.335  17.243  1.00 17.41           H  
ATOM    567  HA  THR A  34      42.864  23.231  19.194  1.00 17.77           H  
ATOM    568  HB  THR A  34      43.527  24.553  17.198  1.00 22.33           H  
ATOM    569  HG1 THR A  34      43.113  23.724  15.146  1.00 22.33           H  
ATOM    570 1HG2 THR A  34      45.199  22.952  16.349  1.00 22.33           H  
ATOM    571 2HG2 THR A  34      45.033  22.824  18.115  1.00 22.33           H  
ATOM    572 3HG2 THR A  34      44.284  21.610  17.059  1.00 22.33           H  
ATOM    573  N   VAL A  35      39.897  23.451  18.315  1.00 14.92           N  
ATOM    574  CA  VAL A  35      38.709  24.308  18.303  1.00 15.18           C  
ATOM    575  C   VAL A  35      38.723  25.248  19.508  1.00 15.10           C  
ATOM    576  O   VAL A  35      38.985  24.824  20.633  1.00 15.35           O  
ATOM    577  CB  VAL A  35      37.416  23.452  18.289  1.00 19.15           C  
ATOM    578  CG1 VAL A  35      37.237  22.664  19.588  1.00 19.15           C  
ATOM    579  CG2 VAL A  35      36.215  24.337  18.041  1.00 19.15           C  
ATOM    580  H   VAL A  35      39.794  22.434  18.370  1.00 17.90           H  
ATOM    581  HA  VAL A  35      38.727  24.910  17.394  1.00 18.22           H  
ATOM    582  HB  VAL A  35      37.506  22.723  17.487  1.00 22.98           H  
ATOM    583 1HG1 VAL A  35      36.340  22.048  19.508  1.00 22.98           H  
ATOM    584 2HG1 VAL A  35      38.098  22.022  19.750  1.00 22.98           H  
ATOM    585 3HG1 VAL A  35      37.128  23.332  20.432  1.00 22.98           H  
ATOM    586 1HG2 VAL A  35      35.318  23.718  17.988  1.00 22.98           H  
ATOM    587 2HG2 VAL A  35      36.098  25.068  18.842  1.00 22.98           H  
ATOM    588 3HG2 VAL A  35      36.359  24.856  17.100  1.00 22.98           H  
ATOM    589  N   GLN A  36      38.447  26.523  19.267  1.00 14.82           N  
ATOM    590  CA  GLN A  36      38.454  27.525  20.324  1.00 14.77           C  
ATOM    591  C   GLN A  36      37.042  27.954  20.727  1.00 14.50           C  
ATOM    592  O   GLN A  36      36.107  27.688  19.985  1.00 14.39           O  
ATOM    593  CB  GLN A  36      39.287  28.731  19.880  1.00 18.70           C  
ATOM    594  CG  GLN A  36      40.713  28.363  19.566  1.00 18.70           C  
ATOM    595  CD  GLN A  36      41.405  27.767  20.775  1.00 18.70           C  
ATOM    596  OE1 GLN A  36      41.441  28.370  21.853  1.00 18.70           O  
ATOM    597  NE2 GLN A  36      41.928  26.566  20.606  1.00 18.70           N  
ATOM    598  H   GLN A  36      38.238  26.798  18.313  1.00 17.78           H  
ATOM    599  HA  GLN A  36      38.948  27.071  21.173  1.00 17.72           H  
ATOM    600 1HB  GLN A  36      38.851  29.155  18.975  1.00 22.44           H  
ATOM    601 2HB  GLN A  36      39.292  29.515  20.629  1.00 22.44           H  
ATOM    602 1HG  GLN A  36      40.727  27.629  18.763  1.00 22.44           H  
ATOM    603 2HG  GLN A  36      41.255  29.257  19.266  1.00 22.44           H  
ATOM    604 1HE2 GLN A  36      42.383  26.099  21.362  1.00 22.44           H  
ATOM    605 2HE2 GLN A  36      41.842  26.101  19.695  1.00 22.44           H  
ATOM    606  N   PRO A  37      36.845  28.567  21.921  1.00 14.52           N  
ATOM    607  CA  PRO A  37      35.600  29.186  22.375  1.00 14.37           C  
ATOM    608  C   PRO A  37      35.105  30.316  21.457  1.00 14.05           C  
ATOM    609  O   PRO A  37      33.911  30.589  21.397  1.00 13.88           O  
ATOM    610  CB  PRO A  37      35.979  29.741  23.756  1.00 19.06           C  
ATOM    611  CG  PRO A  37      37.129  28.884  24.224  1.00 19.06           C  
ATOM    612  CD  PRO A  37      37.911  28.553  22.970  1.00 19.06           C  
ATOM    613  HA  PRO A  37      34.830  28.407  22.465  1.00 17.24           H  
ATOM    614 1HB  PRO A  37      36.256  30.809  23.663  1.00 22.87           H  
ATOM    615 2HB  PRO A  37      35.109  29.694  24.427  1.00 22.87           H  
ATOM    616 1HG  PRO A  37      37.737  29.447  24.952  1.00 22.87           H  
ATOM    617 2HG  PRO A  37      36.754  27.991  24.747  1.00 22.87           H  
ATOM    618 1HD  PRO A  37      38.675  29.329  22.787  1.00 22.87           H  
ATOM    619 2HD  PRO A  37      38.345  27.560  23.117  1.00 22.87           H  
ATOM    620  N   GLU A  38      35.977  30.917  20.650  1.00 14.03           N  
ATOM    621  CA  GLU A  38      35.535  31.985  19.767  1.00 13.82           C  
ATOM    622  C   GLU A  38      35.569  31.495  18.322  1.00 13.61           C  
ATOM    623  O   GLU A  38      36.110  32.166  17.438  1.00 13.48           O  
ATOM    624  CB  GLU A  38      36.544  33.134  19.879  1.00 17.43           C  
ATOM    625  CG  GLU A  38      36.733  33.719  21.260  1.00 17.43           C  
ATOM    626  CD  GLU A  38      37.687  32.922  22.107  1.00 17.43           C  
ATOM    627  OE1 GLU A  38      38.156  31.904  21.636  1.00 17.43           O  
ATOM    628  OE2 GLU A  38      37.963  33.329  23.214  1.00 17.43           O  
ATOM    629  H   GLU A  38      36.984  30.751  20.718  1.00 16.84           H  
ATOM    630  HA  GLU A  38      34.527  32.298  20.027  1.00 16.58           H  
ATOM    631 1HB  GLU A  38      37.518  32.776  19.547  1.00 20.92           H  
ATOM    632 2HB  GLU A  38      36.273  33.930  19.210  1.00 20.92           H  
ATOM    633 1HG  GLU A  38      37.113  34.734  21.162  1.00 20.92           H  
ATOM    634 2HG  GLU A  38      35.790  33.756  21.744  1.00 20.92           H  
ATOM    635  N   ASP A  39      34.959  30.327  18.107  1.00 13.66           N  
ATOM    636  CA  ASP A  39      34.942  29.614  16.829  1.00 13.54           C  
ATOM    637  C   ASP A  39      33.711  28.704  16.729  1.00 13.35           C  
ATOM    638  O   ASP A  39      33.560  27.799  17.548  1.00 13.42           O  
ATOM    639  CB  ASP A  39      36.241  28.782  16.722  1.00 17.00           C  
ATOM    640  CG  ASP A  39      36.483  28.086  15.383  1.00 17.00           C  
ATOM    641  OD1 ASP A  39      35.592  28.050  14.584  1.00 17.00           O  
ATOM    642  OD2 ASP A  39      37.570  27.575  15.177  1.00 17.00           O  
ATOM    643  H   ASP A  39      34.520  29.891  18.913  1.00 16.39           H  
ATOM    644  HA  ASP A  39      34.900  30.343  16.017  1.00 16.25           H  
ATOM    645 1HB  ASP A  39      37.093  29.429  16.931  1.00 20.40           H  
ATOM    646 2HB  ASP A  39      36.222  28.016  17.496  1.00 20.40           H  
ATOM    647  N   TYR A  40      32.758  29.008  15.832  1.00 13.24           N  
ATOM    648  CA  TYR A  40      31.547  28.164  15.741  1.00 13.11           C  
ATOM    649  C   TYR A  40      31.134  27.807  14.312  1.00 12.80           C  
ATOM    650  O   TYR A  40      31.351  28.570  13.362  1.00 12.71           O  
ATOM    651  CB  TYR A  40      30.366  28.806  16.464  1.00 16.41           C  
ATOM    652  CG  TYR A  40      30.612  29.012  17.912  1.00 16.41           C  
ATOM    653  CD1 TYR A  40      31.242  30.156  18.325  1.00 16.41           C  
ATOM    654  CD2 TYR A  40      30.234  28.050  18.828  1.00 16.41           C  
ATOM    655  CE1 TYR A  40      31.534  30.327  19.636  1.00 16.41           C  
ATOM    656  CE2 TYR A  40      30.518  28.220  20.154  1.00 16.41           C  
ATOM    657  CZ  TYR A  40      31.192  29.351  20.554  1.00 16.41           C  
ATOM    658  OH  TYR A  40      31.521  29.545  21.869  1.00 16.41           O  
ATOM    659  H   TYR A  40      32.914  29.793  15.189  1.00 15.89           H  
ATOM    660  HA  TYR A  40      31.757  27.220  16.241  1.00 15.73           H  
ATOM    661 1HB  TYR A  40      30.129  29.740  16.027  1.00 19.69           H  
ATOM    662 2HB  TYR A  40      29.504  28.156  16.356  1.00 19.69           H  
ATOM    663  HD1 TYR A  40      31.532  30.919  17.599  1.00 19.69           H  
ATOM    664  HD2 TYR A  40      29.728  27.163  18.501  1.00 19.69           H  
ATOM    665  HE1 TYR A  40      32.050  31.229  19.956  1.00 19.69           H  
ATOM    666  HE2 TYR A  40      30.234  27.457  20.882  1.00 19.69           H  
ATOM    667  HH  TYR A  40      32.383  30.014  21.881  1.00 19.69           H  
ATOM    668  N   VAL A  41      30.507  26.635  14.170  1.00 12.76           N  
ATOM    669  CA  VAL A  41      29.960  26.169  12.893  1.00 12.63           C  
ATOM    670  C   VAL A  41      28.519  25.723  13.054  1.00 12.52           C  
ATOM    671  O   VAL A  41      28.217  24.903  13.922  1.00 12.51           O  
ATOM    672  CB  VAL A  41      30.805  25.006  12.331  1.00 15.74           C  
ATOM    673  CG1 VAL A  41      30.221  24.490  11.036  1.00 15.74           C  
ATOM    674  CG2 VAL A  41      32.181  25.503  12.080  1.00 15.74           C  
ATOM    675  H   VAL A  41      30.370  26.052  14.998  1.00 15.31           H  
ATOM    676  HA  VAL A  41      29.979  26.996  12.178  1.00 15.16           H  
ATOM    677  HB  VAL A  41      30.823  24.182  13.047  1.00 18.89           H  
ATOM    678 1HG1 VAL A  41      30.843  23.681  10.656  1.00 18.89           H  
ATOM    679 2HG1 VAL A  41      29.208  24.114  11.189  1.00 18.89           H  
ATOM    680 3HG1 VAL A  41      30.209  25.311  10.322  1.00 18.89           H  
ATOM    681 1HG2 VAL A  41      32.794  24.703  11.676  1.00 18.89           H  
ATOM    682 2HG2 VAL A  41      32.124  26.310  11.383  1.00 18.89           H  
ATOM    683 3HG2 VAL A  41      32.619  25.859  12.999  1.00 18.89           H  
ATOM    684  N   VAL A  42      27.612  26.239  12.227  1.00 12.53           N  
ATOM    685  CA  VAL A  42      26.241  25.811  12.412  1.00 12.49           C  
ATOM    686  C   VAL A  42      25.547  25.248  11.206  1.00 12.82           C  
ATOM    687  O   VAL A  42      25.687  25.728  10.073  1.00 13.00           O  
ATOM    688  CB  VAL A  42      25.373  26.985  12.890  1.00 15.50           C  
ATOM    689  CG1 VAL A  42      25.924  27.491  14.175  1.00 15.50           C  
ATOM    690  CG2 VAL A  42      25.291  28.081  11.889  1.00 15.50           C  
ATOM    691  H   VAL A  42      27.881  26.936  11.528  1.00 15.04           H  
ATOM    692  HA  VAL A  42      26.219  25.049  13.185  1.00 14.99           H  
ATOM    693  HB  VAL A  42      24.384  26.621  13.043  1.00 18.60           H  
ATOM    694 1HG1 VAL A  42      25.298  28.288  14.544  1.00 18.60           H  
ATOM    695 2HG1 VAL A  42      25.966  26.691  14.895  1.00 18.60           H  
ATOM    696 3HG1 VAL A  42      26.925  27.870  14.006  1.00 18.60           H  
ATOM    697 1HG2 VAL A  42      24.659  28.865  12.277  1.00 18.60           H  
ATOM    698 2HG2 VAL A  42      26.271  28.464  11.718  1.00 18.60           H  
ATOM    699 3HG2 VAL A  42      24.872  27.737  10.969  1.00 18.60           H  
ATOM    700  N   LYS A  43      24.671  24.302  11.489  1.00 13.04           N  
ATOM    701  CA  LYS A  43      23.808  23.736  10.478  1.00 13.48           C  
ATOM    702  C   LYS A  43      22.649  24.699  10.385  1.00 13.28           C  
ATOM    703  O   LYS A  43      21.608  24.511  11.013  1.00 13.05           O  
ATOM    704  CB  LYS A  43      23.305  22.354  10.853  1.00 16.70           C  
ATOM    705  CG  LYS A  43      24.378  21.303  11.058  1.00 16.70           C  
ATOM    706  CD  LYS A  43      23.759  19.919  11.262  1.00 16.70           C  
ATOM    707  CE  LYS A  43      22.962  19.855  12.586  1.00 16.70           C  
ATOM    708  NZ  LYS A  43      22.482  18.499  12.913  1.00 16.70           N  
ATOM    709  H   LYS A  43      24.640  23.963  12.440  1.00 15.65           H  
ATOM    710  HA  LYS A  43      24.302  23.713   9.514  1.00 16.18           H  
ATOM    711 1HB  LYS A  43      22.732  22.437  11.740  1.00 20.04           H  
ATOM    712 2HB  LYS A  43      22.636  21.996  10.064  1.00 20.04           H  
ATOM    713 1HG  LYS A  43      25.066  21.292  10.218  1.00 20.04           H  
ATOM    714 2HG  LYS A  43      24.942  21.550  11.939  1.00 20.04           H  
ATOM    715 1HD  LYS A  43      23.098  19.681  10.425  1.00 20.04           H  
ATOM    716 2HD  LYS A  43      24.553  19.182  11.293  1.00 20.04           H  
ATOM    717 1HE  LYS A  43      23.591  20.212  13.402  1.00 20.04           H  
ATOM    718 2HE  LYS A  43      22.087  20.490  12.508  1.00 20.04           H  
ATOM    719 1HZ  LYS A  43      21.960  18.565  13.806  1.00 20.04           H  
ATOM    720 2HZ  LYS A  43      21.873  18.153  12.188  1.00 20.04           H  
ATOM    721 3HZ  LYS A  43      23.255  17.866  13.041  1.00 20.04           H  
ATOM    722  N   ALA A  44      22.885  25.784   9.652  1.00 13.49           N  
ATOM    723  CA  ALA A  44      21.942  26.877   9.526  1.00 13.41           C  
ATOM    724  C   ALA A  44      20.673  26.347   8.901  1.00 13.60           C  
ATOM    725  O   ALA A  44      19.560  26.766   9.225  1.00 13.80           O  
ATOM    726  CB  ALA A  44      22.553  27.989   8.710  1.00 16.80           C  
ATOM    727  H   ALA A  44      23.771  25.807   9.128  1.00 16.19           H  
ATOM    728  HA  ALA A  44      21.701  27.240  10.514  1.00 16.09           H  
ATOM    729 1HB  ALA A  44      21.841  28.802   8.632  1.00 20.16           H  
ATOM    730 2HB  ALA A  44      23.451  28.339   9.197  1.00 20.16           H  
ATOM    731 3HB  ALA A  44      22.800  27.605   7.726  1.00 20.16           H  
ATOM    732  N   ALA A  45      20.862  25.392   8.011  1.00 13.60           N  
ATOM    733  CA  ALA A  45      19.808  24.710   7.297  1.00 13.87           C  
ATOM    734  C   ALA A  45      20.321  23.324   7.002  1.00 13.87           C  
ATOM    735  O   ALA A  45      21.531  23.118   6.953  1.00 13.59           O  
ATOM    736  CB  ALA A  45      19.449  25.447   6.015  1.00 17.31           C  
ATOM    737  H   ALA A  45      21.834  25.156   7.783  1.00 16.32           H  
ATOM    738  HA  ALA A  45      18.928  24.630   7.935  1.00 16.64           H  
ATOM    739 1HB  ALA A  45      18.677  24.907   5.492  1.00 20.77           H  
ATOM    740 2HB  ALA A  45      19.088  26.450   6.260  1.00 20.77           H  
ATOM    741 3HB  ALA A  45      20.297  25.525   5.377  1.00 20.77           H  
ATOM    742  N   ASP A  46      19.453  22.361   6.709  1.00 14.26           N  
ATOM    743  CA  ASP A  46      19.990  21.051   6.315  1.00 14.38           C  
ATOM    744  C   ASP A  46      20.800  21.201   5.028  1.00 13.97           C  
ATOM    745  O   ASP A  46      21.619  20.359   4.679  1.00 14.06           O  
ATOM    746  CB  ASP A  46      18.893  19.993   6.185  1.00 18.09           C  
ATOM    747  CG  ASP A  46      18.354  19.500   7.553  1.00 18.09           C  
ATOM    748  OD1 ASP A  46      18.966  19.746   8.563  1.00 18.09           O  
ATOM    749  OD2 ASP A  46      17.297  18.885   7.581  1.00 18.09           O  
ATOM    750  H   ASP A  46      18.436  22.530   6.747  1.00 17.11           H  
ATOM    751  HA  ASP A  46      20.672  20.711   7.094  1.00 17.26           H  
ATOM    752 1HB  ASP A  46      18.060  20.409   5.604  1.00 21.71           H  
ATOM    753 2HB  ASP A  46      19.272  19.136   5.646  1.00 21.71           H  
ATOM    754  N   ASN A  47      20.528  22.273   4.303  1.00 13.60           N  
ATOM    755  CA  ASN A  47      21.190  22.627   3.074  1.00 13.29           C  
ATOM    756  C   ASN A  47      22.197  23.791   3.231  1.00 12.94           C  
ATOM    757  O   ASN A  47      22.584  24.400   2.228  1.00 12.99           O  
ATOM    758  CB  ASN A  47      20.141  22.936   2.029  1.00 16.73           C  
ATOM    759  CG  ASN A  47      19.429  21.709   1.523  1.00 16.73           C  
ATOM    760  OD1 ASN A  47      20.012  21.012   0.685  1.00 16.73           O  
ATOM    761  ND2 ASN A  47      18.228  21.401   1.980  1.00 16.73           N  
ATOM    762  H   ASN A  47      19.822  22.897   4.669  1.00 16.32           H  
ATOM    763  HA  ASN A  47      21.762  21.759   2.739  1.00 15.95           H  
ATOM    764 1HB  ASN A  47      19.405  23.595   2.469  1.00 20.08           H  
ATOM    765 2HB  ASN A  47      20.596  23.447   1.190  1.00 20.08           H  
ATOM    766 1HD2 ASN A  47      17.784  20.575   1.633  1.00 20.08           H  
ATOM    767 2HD2 ASN A  47      17.748  21.955   2.692  1.00 20.08           H  
ATOM    768  N   ALA A  48      22.617  24.135   4.469  1.00 12.66           N  
ATOM    769  CA  ALA A  48      23.591  25.227   4.622  1.00 12.39           C  
ATOM    770  C   ALA A  48      24.414  25.258   5.913  1.00 11.71           C  
ATOM    771  O   ALA A  48      23.895  25.131   7.037  1.00 11.26           O  
ATOM    772  CB  ALA A  48      22.884  26.556   4.551  1.00 15.45           C  
ATOM    773  H   ALA A  48      22.274  23.631   5.290  1.00 15.19           H  
ATOM    774  HA  ALA A  48      24.294  25.144   3.793  1.00 14.87           H  
ATOM    775 1HB  ALA A  48      23.632  27.337   4.612  1.00 18.54           H  
ATOM    776 2HB  ALA A  48      22.344  26.632   3.622  1.00 18.54           H  
ATOM    777 3HB  ALA A  48      22.203  26.645   5.382  1.00 18.54           H  
ATOM    778  N   ILE A  49      25.694  25.598   5.743  1.00 11.74           N  
ATOM    779  CA  ILE A  49      26.621  25.785   6.849  1.00 11.23           C  
ATOM    780  C   ILE A  49      27.089  27.226   6.951  1.00 11.12           C  
ATOM    781  O   ILE A  49      27.545  27.812   5.965  1.00 11.59           O  
ATOM    782  CB  ILE A  49      27.857  24.859   6.735  1.00 13.93           C  
ATOM    783  CG1 ILE A  49      27.443  23.342   6.682  1.00 13.93           C  
ATOM    784  CG2 ILE A  49      28.817  25.122   7.917  1.00 13.93           C  
ATOM    785  CD1 ILE A  49      26.776  22.798   7.942  1.00 13.93           C  
ATOM    786  H   ILE A  49      26.046  25.708   4.797  1.00 14.09           H  
ATOM    787  HA  ILE A  49      26.100  25.556   7.771  1.00 13.48           H  
ATOM    788  HB  ILE A  49      28.383  25.074   5.806  1.00 16.72           H  
ATOM    789 1HG1 ILE A  49      26.750  23.202   5.857  1.00 16.72           H  
ATOM    790 2HG1 ILE A  49      28.322  22.751   6.484  1.00 16.72           H  
ATOM    791 1HG2 ILE A  49      29.690  24.482   7.826  1.00 16.72           H  
ATOM    792 2HG2 ILE A  49      29.147  26.155   7.920  1.00 16.72           H  
ATOM    793 3HG2 ILE A  49      28.311  24.919   8.852  1.00 16.72           H  
ATOM    794 1HD1 ILE A  49      26.536  21.771   7.803  1.00 16.72           H  
ATOM    795 2HD1 ILE A  49      27.432  22.879   8.802  1.00 16.72           H  
ATOM    796 3HD1 ILE A  49      25.880  23.345   8.118  1.00 16.72           H  
ATOM    797  N   VAL A  50      26.988  27.779   8.149  1.00 10.58           N  
ATOM    798  CA  VAL A  50      27.417  29.142   8.436  1.00 10.47           C  
ATOM    799  C   VAL A  50      28.478  29.166   9.531  1.00 10.17           C  
ATOM    800  O   VAL A  50      28.346  28.523  10.574  1.00  9.86           O  
ATOM    801  CB  VAL A  50      26.210  30.034   8.808  1.00 12.70           C  
ATOM    802  CG1 VAL A  50      26.653  31.433   9.175  1.00 12.70           C  
ATOM    803  CG2 VAL A  50      25.276  30.116   7.635  1.00 12.70           C  
ATOM    804  H   VAL A  50      26.593  27.186   8.888  1.00 12.70           H  
ATOM    805  HA  VAL A  50      27.866  29.555   7.531  1.00 12.56           H  
ATOM    806  HB  VAL A  50      25.705  29.615   9.652  1.00 15.24           H  
ATOM    807 1HG1 VAL A  50      25.791  32.031   9.431  1.00 15.24           H  
ATOM    808 2HG1 VAL A  50      27.329  31.414  10.022  1.00 15.24           H  
ATOM    809 3HG1 VAL A  50      27.159  31.888   8.334  1.00 15.24           H  
ATOM    810 1HG2 VAL A  50      24.439  30.738   7.915  1.00 15.24           H  
ATOM    811 2HG2 VAL A  50      25.791  30.558   6.782  1.00 15.24           H  
ATOM    812 3HG2 VAL A  50      24.927  29.127   7.365  1.00 15.24           H  
ATOM    813  N   HIS A  51      29.559  29.881   9.281  1.00 10.39           N  
ATOM    814  CA  HIS A  51      30.638  29.974  10.244  1.00 10.25           C  
ATOM    815  C   HIS A  51      30.558  31.289  11.018  1.00 10.08           C  
ATOM    816  O   HIS A  51      30.166  32.319  10.468  1.00 10.40           O  
ATOM    817  CB  HIS A  51      31.958  29.866   9.488  1.00 12.41           C  
ATOM    818  CG  HIS A  51      32.106  28.574   8.762  1.00 12.41           C  
ATOM    819  ND1 HIS A  51      31.439  28.310   7.578  1.00 12.41           N  
ATOM    820  CD2 HIS A  51      32.851  27.482   9.021  1.00 12.41           C  
ATOM    821  CE1 HIS A  51      31.757  27.100   7.161  1.00 12.41           C  
ATOM    822  NE2 HIS A  51      32.613  26.577   8.017  1.00 12.41           N  
ATOM    823  H   HIS A  51      29.644  30.361   8.397  1.00 12.47           H  
ATOM    824  HA  HIS A  51      30.579  29.157  10.962  1.00 12.30           H  
ATOM    825 1HB  HIS A  51      32.020  30.663   8.752  1.00 14.89           H  
ATOM    826 2HB  HIS A  51      32.793  29.977  10.180  1.00 14.89           H  
ATOM    827  HD2 HIS A  51      33.519  27.344   9.871  1.00 14.89           H  
ATOM    828  HE1 HIS A  51      31.378  26.619   6.258  1.00 14.89           H  
ATOM    829  HE2 HIS A  51      33.033  25.659   7.947  1.00 14.89           H  
ATOM    830  N   TYR A  52      30.995  31.259  12.278  1.00  9.69           N  
ATOM    831  CA  TYR A  52      31.069  32.446  13.137  1.00  9.63           C  
ATOM    832  C   TYR A  52      32.485  32.627  13.723  1.00  9.72           C  
ATOM    833  O   TYR A  52      33.181  31.648  14.017  1.00  9.68           O  
ATOM    834  CB  TYR A  52      29.998  32.355  14.230  1.00 11.50           C  
ATOM    835  CG  TYR A  52      28.557  32.450  13.709  1.00 11.50           C  
ATOM    836  CD1 TYR A  52      27.907  31.339  13.172  1.00 11.50           C  
ATOM    837  CD2 TYR A  52      27.876  33.659  13.787  1.00 11.50           C  
ATOM    838  CE1 TYR A  52      26.610  31.464  12.718  1.00 11.50           C  
ATOM    839  CE2 TYR A  52      26.582  33.764  13.326  1.00 11.50           C  
ATOM    840  CZ  TYR A  52      25.955  32.672  12.793  1.00 11.50           C  
ATOM    841  OH  TYR A  52      24.676  32.783  12.315  1.00 11.50           O  
ATOM    842  H   TYR A  52      31.276  30.353  12.665  1.00 11.63           H  
ATOM    843  HA  TYR A  52      30.852  33.323  12.527  1.00 11.56           H  
ATOM    844 1HB  TYR A  52      30.102  31.421  14.722  1.00 13.80           H  
ATOM    845 2HB  TYR A  52      30.153  33.122  14.972  1.00 13.80           H  
ATOM    846  HD1 TYR A  52      28.417  30.374  13.103  1.00 13.80           H  
ATOM    847  HD2 TYR A  52      28.355  34.532  14.206  1.00 13.80           H  
ATOM    848  HE1 TYR A  52      26.110  30.622  12.296  1.00 13.80           H  
ATOM    849  HE2 TYR A  52      26.057  34.722  13.382  1.00 13.80           H  
ATOM    850  HH  TYR A  52      24.448  33.737  12.215  1.00 13.80           H  
ATOM    851  N   LYS A  53      32.887  33.890  13.920  1.00 10.01           N  
ATOM    852  CA  LYS A  53      34.198  34.264  14.466  1.00 10.23           C  
ATOM    853  C   LYS A  53      34.054  35.394  15.472  1.00 10.31           C  
ATOM    854  O   LYS A  53      33.598  36.486  15.141  1.00 10.67           O  
ATOM    855  CB  LYS A  53      35.122  34.711  13.323  1.00 12.24           C  
ATOM    856  CG  LYS A  53      36.534  35.192  13.714  1.00 12.24           C  
ATOM    857  CD  LYS A  53      37.430  34.055  14.216  1.00 12.24           C  
ATOM    858  CE  LYS A  53      38.874  34.536  14.448  1.00 12.24           C  
ATOM    859  NZ  LYS A  53      39.012  35.402  15.661  1.00 12.24           N  
ATOM    860  H   LYS A  53      32.251  34.635  13.676  1.00 12.01           H  
ATOM    861  HA  LYS A  53      34.627  33.402  14.980  1.00 12.28           H  
ATOM    862 1HB  LYS A  53      35.240  33.888  12.618  1.00 14.69           H  
ATOM    863 2HB  LYS A  53      34.652  35.526  12.785  1.00 14.69           H  
ATOM    864 1HG  LYS A  53      36.998  35.646  12.835  1.00 14.69           H  
ATOM    865 2HG  LYS A  53      36.455  35.956  14.488  1.00 14.69           H  
ATOM    866 1HD  LYS A  53      37.039  33.665  15.162  1.00 14.69           H  
ATOM    867 2HD  LYS A  53      37.434  33.245  13.486  1.00 14.69           H  
ATOM    868 1HE  LYS A  53      39.523  33.669  14.558  1.00 14.69           H  
ATOM    869 2HE  LYS A  53      39.193  35.107  13.574  1.00 14.69           H  
ATOM    870 1HZ  LYS A  53      39.975  35.696  15.756  1.00 14.69           H  
ATOM    871 2HZ  LYS A  53      38.429  36.222  15.579  1.00 14.69           H  
ATOM    872 3HZ  LYS A  53      38.735  34.884  16.486  1.00 14.69           H  
ATOM    873  N   TYR A  54      34.500  35.160  16.701  1.00 10.11           N  
ATOM    874  CA  TYR A  54      34.302  36.169  17.734  1.00 10.31           C  
ATOM    875  C   TYR A  54      35.564  36.883  18.193  1.00 10.62           C  
ATOM    876  O   TYR A  54      36.635  36.284  18.331  1.00 10.59           O  
ATOM    877  CB  TYR A  54      33.631  35.535  18.954  1.00 12.36           C  
ATOM    878  CG  TYR A  54      33.403  36.471  20.125  1.00 12.36           C  
ATOM    879  CD1 TYR A  54      32.221  37.144  20.233  1.00 12.36           C  
ATOM    880  CD2 TYR A  54      34.381  36.653  21.090  1.00 12.36           C  
ATOM    881  CE1 TYR A  54      31.979  37.975  21.286  1.00 12.36           C  
ATOM    882  CE2 TYR A  54      34.145  37.485  22.156  1.00 12.36           C  
ATOM    883  CZ  TYR A  54      32.942  38.143  22.256  1.00 12.36           C  
ATOM    884  OH  TYR A  54      32.696  38.969  23.326  1.00 12.36           O  
ATOM    885  H   TYR A  54      34.945  34.262  16.930  1.00 12.13           H  
ATOM    886  HA  TYR A  54      33.634  36.935  17.337  1.00 12.37           H  
ATOM    887 1HB  TYR A  54      32.662  35.134  18.655  1.00 14.83           H  
ATOM    888 2HB  TYR A  54      34.205  34.709  19.304  1.00 14.83           H  
ATOM    889  HD1 TYR A  54      31.475  37.009  19.495  1.00 14.83           H  
ATOM    890  HD2 TYR A  54      35.325  36.134  21.013  1.00 14.83           H  
ATOM    891  HE1 TYR A  54      31.022  38.496  21.360  1.00 14.83           H  
ATOM    892  HE2 TYR A  54      34.909  37.619  22.919  1.00 14.83           H  
ATOM    893  HH  TYR A  54      31.830  39.387  23.227  1.00 14.83           H  
ATOM    894  N   VAL A  55      35.427  38.188  18.373  1.00 11.04           N  
ATOM    895  CA  VAL A  55      36.439  39.052  18.952  1.00 11.44           C  
ATOM    896  C   VAL A  55      35.720  39.888  20.004  1.00 11.68           C  
ATOM    897  O   VAL A  55      34.626  40.385  19.733  1.00 11.80           O  
ATOM    898  CB  VAL A  55      37.122  39.935  17.892  1.00 13.86           C  
ATOM    899  CG1 VAL A  55      38.175  40.854  18.551  1.00 13.86           C  
ATOM    900  CG2 VAL A  55      37.783  39.050  16.847  1.00 13.86           C  
ATOM    901  H   VAL A  55      34.527  38.596  18.149  1.00 13.25           H  
ATOM    902  HA  VAL A  55      37.197  38.442  19.446  1.00 13.73           H  
ATOM    903  HB  VAL A  55      36.386  40.558  17.422  1.00 16.63           H  
ATOM    904 1HG1 VAL A  55      38.636  41.458  17.792  1.00 16.63           H  
ATOM    905 2HG1 VAL A  55      37.714  41.500  19.290  1.00 16.63           H  
ATOM    906 3HG1 VAL A  55      38.941  40.252  19.035  1.00 16.63           H  
ATOM    907 1HG2 VAL A  55      38.262  39.660  16.092  1.00 16.63           H  
ATOM    908 2HG2 VAL A  55      38.534  38.426  17.330  1.00 16.63           H  
ATOM    909 3HG2 VAL A  55      37.046  38.416  16.369  1.00 16.63           H  
ATOM    910  N   GLY A  56      36.279  39.979  21.209  1.00 11.86           N  
ATOM    911  CA  GLY A  56      35.654  40.765  22.273  1.00 12.19           C  
ATOM    912  C   GLY A  56      35.706  42.243  21.945  1.00 12.46           C  
ATOM    913  O   GLY A  56      36.627  42.704  21.278  1.00 12.60           O  
ATOM    914  H   GLY A  56      37.163  39.518  21.376  1.00 14.23           H  
ATOM    915 1HA  GLY A  56      34.615  40.462  22.399  1.00 14.63           H  
ATOM    916 2HA  GLY A  56      36.168  40.577  23.216  1.00 14.63           H  
ATOM    917  N   GLU A  57      34.777  43.023  22.482  1.00 12.63           N  
ATOM    918  CA  GLU A  57      34.780  44.456  22.211  1.00 13.00           C  
ATOM    919  C   GLU A  57      36.083  45.118  22.665  1.00 13.12           C  
ATOM    920  O   GLU A  57      36.632  45.982  21.977  1.00 13.47           O  
ATOM    921  CB  GLU A  57      33.586  45.107  22.917  1.00 16.05           C  
ATOM    922  CG  GLU A  57      32.207  44.648  22.394  1.00 16.05           C  
ATOM    923  CD  GLU A  57      31.755  43.323  22.989  1.00 16.05           C  
ATOM    924  OE1 GLU A  57      32.498  42.771  23.781  1.00 16.05           O  
ATOM    925  OE2 GLU A  57      30.694  42.857  22.648  1.00 16.05           O  
ATOM    926  H   GLU A  57      34.025  42.618  23.047  1.00 15.16           H  
ATOM    927  HA  GLU A  57      34.678  44.601  21.134  1.00 15.60           H  
ATOM    928 1HB  GLU A  57      33.635  44.891  23.987  1.00 19.26           H  
ATOM    929 2HB  GLU A  57      33.646  46.189  22.804  1.00 19.26           H  
ATOM    930 1HG  GLU A  57      31.467  45.411  22.636  1.00 19.26           H  
ATOM    931 2HG  GLU A  57      32.255  44.556  21.309  1.00 19.26           H  
ATOM    932  N   ASP A  58      36.626  44.625  23.780  1.00 12.96           N  
ATOM    933  CA  ASP A  58      37.837  45.139  24.413  1.00 13.17           C  
ATOM    934  C   ASP A  58      39.078  45.103  23.534  1.00 12.89           C  
ATOM    935  O   ASP A  58      40.051  45.809  23.807  1.00 12.77           O  
ATOM    936  CB  ASP A  58      38.129  44.364  25.699  1.00 16.36           C  
ATOM    937  CG  ASP A  58      37.192  44.714  26.867  1.00 16.36           C  
ATOM    938  OD1 ASP A  58      36.540  45.738  26.819  1.00 16.36           O  
ATOM    939  OD2 ASP A  58      37.105  43.916  27.787  1.00 16.36           O  
ATOM    940  H   ASP A  58      36.117  43.895  24.257  1.00 15.55           H  
ATOM    941  HA  ASP A  58      37.654  46.181  24.679  1.00 15.80           H  
ATOM    942 1HB  ASP A  58      38.055  43.296  25.497  1.00 19.63           H  
ATOM    943 2HB  ASP A  58      39.156  44.562  26.008  1.00 19.63           H  
ATOM    944  N   ASN A  59      39.095  44.240  22.527  1.00 12.88           N  
ATOM    945  CA  ASN A  59      40.251  44.153  21.667  1.00 12.72           C  
ATOM    946  C   ASN A  59      39.863  44.078  20.200  1.00 12.59           C  
ATOM    947  O   ASN A  59      40.625  43.537  19.396  1.00 12.93           O  
ATOM    948  CB  ASN A  59      41.150  42.996  22.077  1.00 15.87           C  
ATOM    949  CG  ASN A  59      40.518  41.624  21.965  1.00 15.87           C  
ATOM    950  OD1 ASN A  59      39.299  41.444  21.870  1.00 15.87           O  
ATOM    951  ND2 ASN A  59      41.366  40.621  21.985  1.00 15.87           N  
ATOM    952  H   ASN A  59      38.271  43.671  22.303  1.00 15.46           H  
ATOM    953  HA  ASN A  59      40.827  45.069  21.780  1.00 15.26           H  
ATOM    954 1HB  ASN A  59      42.054  43.012  21.469  1.00 19.04           H  
ATOM    955 2HB  ASN A  59      41.457  43.145  23.112  1.00 19.04           H  
ATOM    956 1HD2 ASN A  59      41.033  39.682  21.919  1.00 19.04           H  
ATOM    957 2HD2 ASN A  59      42.348  40.798  22.066  1.00 19.04           H  
ATOM    958  N   LEU A  60      38.701  44.630  19.829  1.00 12.26           N  
ATOM    959  CA  LEU A  60      38.311  44.540  18.431  1.00 12.29           C  
ATOM    960  C   LEU A  60      38.644  45.844  17.730  1.00 12.57           C  
ATOM    961  O   LEU A  60      38.015  46.879  17.955  1.00 12.59           O  
ATOM    962  CB  LEU A  60      36.809  44.234  18.287  1.00 15.19           C  
ATOM    963  CG  LEU A  60      36.303  43.632  16.907  1.00 15.19           C  
ATOM    964  CD1 LEU A  60      34.917  43.068  17.147  1.00 15.19           C  
ATOM    965  CD2 LEU A  60      36.271  44.659  15.772  1.00 15.19           C  
ATOM    966  H   LEU A  60      38.083  45.089  20.511  1.00 14.71           H  
ATOM    967  HA  LEU A  60      38.877  43.746  17.957  1.00 14.75           H  
ATOM    968 1HB  LEU A  60      36.530  43.538  19.054  1.00 18.23           H  
ATOM    969 2HB  LEU A  60      36.259  45.155  18.468  1.00 18.23           H  
ATOM    970  HG  LEU A  60      36.955  42.814  16.615  1.00 18.23           H  
ATOM    971 1HD1 LEU A  60      34.546  42.605  16.233  1.00 18.23           H  
ATOM    972 2HD1 LEU A  60      34.954  42.320  17.942  1.00 18.23           H  
ATOM    973 3HD1 LEU A  60      34.247  43.872  17.447  1.00 18.23           H  
ATOM    974 1HD2 LEU A  60      35.900  44.175  14.869  1.00 18.23           H  
ATOM    975 2HD2 LEU A  60      35.610  45.482  16.040  1.00 18.23           H  
ATOM    976 3HD2 LEU A  60      37.254  45.047  15.569  1.00 18.23           H  
ATOM    977  N   THR A  61      39.654  45.775  16.883  1.00 12.96           N  
ATOM    978  CA  THR A  61      40.172  46.902  16.123  1.00 13.35           C  
ATOM    979  C   THR A  61      39.936  46.710  14.634  1.00 13.25           C  
ATOM    980  O   THR A  61      39.286  45.746  14.220  1.00 12.86           O  
ATOM    981  CB  THR A  61      41.665  47.130  16.398  1.00 16.54           C  
ATOM    982  OG1 THR A  61      42.057  48.372  15.779  1.00 16.54           O  
ATOM    983  CG2 THR A  61      42.509  45.959  15.866  1.00 16.54           C  
ATOM    984  H   THR A  61      40.103  44.876  16.779  1.00 15.55           H  
ATOM    985  HA  THR A  61      39.637  47.801  16.430  1.00 16.02           H  
ATOM    986  HB  THR A  61      41.822  47.213  17.474  1.00 19.85           H  
ATOM    987  HG1 THR A  61      41.733  49.110  16.318  1.00 19.85           H  
ATOM    988 1HG2 THR A  61      43.560  46.147  16.083  1.00 19.85           H  
ATOM    989 2HG2 THR A  61      42.200  45.039  16.362  1.00 19.85           H  
ATOM    990 3HG2 THR A  61      42.389  45.845  14.813  1.00 19.85           H  
ATOM    991  N   ASP A  62      40.462  47.619  13.820  1.00 13.70           N  
ATOM    992  CA  ASP A  62      40.216  47.555  12.380  1.00 13.82           C  
ATOM    993  C   ASP A  62      40.709  46.263  11.746  1.00 13.85           C  
ATOM    994  O   ASP A  62      40.037  45.699  10.881  1.00 13.70           O  
ATOM    995  CB  ASP A  62      40.882  48.727  11.668  1.00 17.30           C  
ATOM    996  CG  ASP A  62      40.203  50.072  11.921  1.00 17.30           C  
ATOM    997  OD1 ASP A  62      39.098  50.105  12.414  1.00 17.30           O  
ATOM    998  OD2 ASP A  62      40.814  51.063  11.614  1.00 17.30           O  
ATOM    999  H   ASP A  62      41.021  48.359  14.236  1.00 16.44           H  
ATOM   1000  HA  ASP A  62      39.139  47.619  12.219  1.00 16.58           H  
ATOM   1001 1HB  ASP A  62      41.919  48.800  11.990  1.00 20.76           H  
ATOM   1002 2HB  ASP A  62      40.890  48.538  10.592  1.00 20.76           H  
ATOM   1003  N   LYS A  63      41.870  45.775  12.182  1.00 14.17           N  
ATOM   1004  CA  LYS A  63      42.407  44.536  11.636  1.00 14.41           C  
ATOM   1005  C   LYS A  63      41.473  43.380  11.936  1.00 13.94           C  
ATOM   1006  O   LYS A  63      41.200  42.554  11.064  1.00 13.96           O  
ATOM   1007  CB  LYS A  63      43.800  44.239  12.188  1.00 18.08           C  
ATOM   1008  CG  LYS A  63      44.433  42.968  11.616  1.00 18.08           C  
ATOM   1009  CD  LYS A  63      45.855  42.768  12.129  1.00 18.08           C  
ATOM   1010  CE  LYS A  63      46.471  41.487  11.574  1.00 18.08           C  
ATOM   1011  NZ  LYS A  63      47.873  41.291  12.048  1.00 18.08           N  
ATOM   1012  H   LYS A  63      42.376  46.286  12.890  1.00 17.00           H  
ATOM   1013  HA  LYS A  63      42.475  44.637  10.550  1.00 17.29           H  
ATOM   1014 1HB  LYS A  63      44.462  45.077  11.972  1.00 21.70           H  
ATOM   1015 2HB  LYS A  63      43.749  44.129  13.271  1.00 21.70           H  
ATOM   1016 1HG  LYS A  63      43.834  42.103  11.907  1.00 21.70           H  
ATOM   1017 2HG  LYS A  63      44.442  43.027  10.526  1.00 21.70           H  
ATOM   1018 1HD  LYS A  63      46.475  43.618  11.838  1.00 21.70           H  
ATOM   1019 2HD  LYS A  63      45.837  42.706  13.217  1.00 21.70           H  
ATOM   1020 1HE  LYS A  63      45.870  40.638  11.891  1.00 21.70           H  
ATOM   1021 2HE  LYS A  63      46.469  41.533  10.485  1.00 21.70           H  
ATOM   1022 1HZ  LYS A  63      48.245  40.434  11.661  1.00 21.70           H  
ATOM   1023 2HZ  LYS A  63      48.444  42.069  11.749  1.00 21.70           H  
ATOM   1024 3HZ  LYS A  63      47.886  41.234  13.057  1.00 21.70           H  
ATOM   1025  N   GLU A  64      40.986  43.318  13.174  1.00 13.60           N  
ATOM   1026  CA  GLU A  64      40.104  42.237  13.578  1.00 13.24           C  
ATOM   1027  C   GLU A  64      38.800  42.294  12.807  1.00 12.70           C  
ATOM   1028  O   GLU A  64      38.265  41.254  12.423  1.00 12.56           O  
ATOM   1029  CB  GLU A  64      39.824  42.300  15.072  1.00 16.68           C  
ATOM   1030  CG  GLU A  64      41.034  41.991  15.946  1.00 16.68           C  
ATOM   1031  CD  GLU A  64      41.598  40.597  15.752  1.00 16.68           C  
ATOM   1032  OE1 GLU A  64      40.854  39.657  15.619  1.00 16.68           O  
ATOM   1033  OE2 GLU A  64      42.796  40.490  15.717  1.00 16.68           O  
ATOM   1034  H   GLU A  64      41.282  44.017  13.837  1.00 16.32           H  
ATOM   1035  HA  GLU A  64      40.589  41.290  13.355  1.00 15.89           H  
ATOM   1036 1HB  GLU A  64      39.475  43.299  15.326  1.00 20.02           H  
ATOM   1037 2HB  GLU A  64      39.030  41.617  15.318  1.00 20.02           H  
ATOM   1038 1HG  GLU A  64      41.816  42.705  15.706  1.00 20.02           H  
ATOM   1039 2HG  GLU A  64      40.767  42.131  16.992  1.00 20.02           H  
ATOM   1040  N   LYS A  65      38.298  43.504  12.552  1.00 12.51           N  
ATOM   1041  CA  LYS A  65      37.069  43.648  11.797  1.00 12.15           C  
ATOM   1042  C   LYS A  65      37.261  43.071  10.394  1.00 12.44           C  
ATOM   1043  O   LYS A  65      36.402  42.324   9.902  1.00 12.22           O  
ATOM   1044  CB  LYS A  65      36.626  45.110  11.755  1.00 15.15           C  
ATOM   1045  CG  LYS A  65      35.290  45.353  11.059  1.00 15.15           C  
ATOM   1046  CD  LYS A  65      34.869  46.817  11.171  1.00 15.15           C  
ATOM   1047  CE  LYS A  65      33.536  47.067  10.474  1.00 15.15           C  
ATOM   1048  NZ  LYS A  65      33.103  48.490  10.589  1.00 15.15           N  
ATOM   1049  H   LYS A  65      38.763  44.330  12.944  1.00 15.01           H  
ATOM   1050  HA  LYS A  65      36.291  43.069  12.293  1.00 14.58           H  
ATOM   1051 1HB  LYS A  65      36.566  45.501  12.771  1.00 18.18           H  
ATOM   1052 2HB  LYS A  65      37.385  45.695  11.233  1.00 18.18           H  
ATOM   1053 1HG  LYS A  65      35.380  45.090  10.003  1.00 18.18           H  
ATOM   1054 2HG  LYS A  65      34.526  44.719  11.509  1.00 18.18           H  
ATOM   1055 1HD  LYS A  65      34.777  47.089  12.225  1.00 18.18           H  
ATOM   1056 2HD  LYS A  65      35.634  47.448  10.718  1.00 18.18           H  
ATOM   1057 1HE  LYS A  65      33.631  46.811   9.420  1.00 18.18           H  
ATOM   1058 2HE  LYS A  65      32.774  46.431  10.925  1.00 18.18           H  
ATOM   1059 1HZ  LYS A  65      32.218  48.612  10.117  1.00 18.18           H  
ATOM   1060 2HZ  LYS A  65      32.999  48.736  11.564  1.00 18.18           H  
ATOM   1061 3HZ  LYS A  65      33.795  49.091  10.163  1.00 18.18           H  
ATOM   1062  N   GLU A  66      38.400  43.396   9.748  1.00 13.02           N  
ATOM   1063  CA  GLU A  66      38.666  42.847   8.423  1.00 13.45           C  
ATOM   1064  C   GLU A  66      38.797  41.330   8.465  1.00 13.56           C  
ATOM   1065  O   GLU A  66      38.302  40.651   7.563  1.00 13.68           O  
ATOM   1066  CB  GLU A  66      39.958  43.400   7.809  1.00 16.66           C  
ATOM   1067  CG  GLU A  66      39.933  44.853   7.390  1.00 16.66           C  
ATOM   1068  CD  GLU A  66      41.241  45.262   6.738  1.00 16.66           C  
ATOM   1069  OE1 GLU A  66      42.145  44.451   6.715  1.00 16.66           O  
ATOM   1070  OE2 GLU A  66      41.331  46.369   6.262  1.00 16.66           O  
ATOM   1071  H   GLU A  66      39.056  44.060  10.176  1.00 15.62           H  
ATOM   1072  HA  GLU A  66      37.833  43.104   7.770  1.00 16.14           H  
ATOM   1073 1HB  GLU A  66      40.768  43.284   8.532  1.00 19.99           H  
ATOM   1074 2HB  GLU A  66      40.218  42.810   6.937  1.00 19.99           H  
ATOM   1075 1HG  GLU A  66      39.112  45.013   6.695  1.00 19.99           H  
ATOM   1076 2HG  GLU A  66      39.758  45.470   8.272  1.00 19.99           H  
ATOM   1077  N   LEU A  67      39.445  40.790   9.504  1.00 13.63           N  
ATOM   1078  CA  LEU A  67      39.609  39.347   9.603  1.00 13.88           C  
ATOM   1079  C   LEU A  67      38.264  38.648   9.742  1.00 13.40           C  
ATOM   1080  O   LEU A  67      38.048  37.607   9.118  1.00 13.65           O  
ATOM   1081  CB  LEU A  67      40.512  38.988  10.791  1.00 17.33           C  
ATOM   1082  CG  LEU A  67      42.023  39.379  10.674  1.00 17.33           C  
ATOM   1083  CD1 LEU A  67      42.692  39.162  12.028  1.00 17.33           C  
ATOM   1084  CD2 LEU A  67      42.718  38.539   9.599  1.00 17.33           C  
ATOM   1085  H   LEU A  67      39.880  41.411  10.196  1.00 16.36           H  
ATOM   1086  HA  LEU A  67      40.062  38.996   8.684  1.00 16.66           H  
ATOM   1087 1HB  LEU A  67      40.115  39.484  11.676  1.00 20.80           H  
ATOM   1088 2HB  LEU A  67      40.457  37.916  10.953  1.00 20.80           H  
ATOM   1089  HG  LEU A  67      42.110  40.425  10.411  1.00 20.80           H  
ATOM   1090 1HD1 LEU A  67      43.737  39.442  11.967  1.00 20.80           H  
ATOM   1091 2HD1 LEU A  67      42.209  39.773  12.788  1.00 20.80           H  
ATOM   1092 3HD1 LEU A  67      42.615  38.116  12.312  1.00 20.80           H  
ATOM   1093 1HD2 LEU A  67      43.768  38.829   9.547  1.00 20.80           H  
ATOM   1094 2HD2 LEU A  67      42.648  37.482   9.858  1.00 20.80           H  
ATOM   1095 3HD2 LEU A  67      42.262  38.703   8.630  1.00 20.80           H  
ATOM   1096  N   ILE A  68      37.342  39.225  10.520  1.00 12.78           N  
ATOM   1097  CA  ILE A  68      36.023  38.632  10.678  1.00 12.33           C  
ATOM   1098  C   ILE A  68      35.331  38.648   9.307  1.00 12.25           C  
ATOM   1099  O   ILE A  68      34.750  37.653   8.883  1.00 12.27           O  
ATOM   1100  CB  ILE A  68      35.176  39.363  11.756  1.00 15.44           C  
ATOM   1101  CG1 ILE A  68      35.806  39.176  13.171  1.00 15.44           C  
ATOM   1102  CG2 ILE A  68      33.764  38.756  11.799  1.00 15.44           C  
ATOM   1103  CD1 ILE A  68      35.243  40.113  14.248  1.00 15.44           C  
ATOM   1104  H   ILE A  68      37.596  40.067  11.053  1.00 15.34           H  
ATOM   1105  HA  ILE A  68      36.143  37.590  10.991  1.00 14.80           H  
ATOM   1106  HB  ILE A  68      35.135  40.431  11.519  1.00 18.53           H  
ATOM   1107 1HG1 ILE A  68      35.628  38.152  13.496  1.00 18.53           H  
ATOM   1108 2HG1 ILE A  68      36.877  39.331  13.107  1.00 18.53           H  
ATOM   1109 1HG2 ILE A  68      33.151  39.255  12.534  1.00 18.53           H  
ATOM   1110 2HG2 ILE A  68      33.300  38.852  10.857  1.00 18.53           H  
ATOM   1111 3HG2 ILE A  68      33.836  37.708  12.056  1.00 18.53           H  
ATOM   1112 1HD1 ILE A  68      35.725  39.919  15.181  1.00 18.53           H  
ATOM   1113 2HD1 ILE A  68      35.434  41.147  13.957  1.00 18.53           H  
ATOM   1114 3HD1 ILE A  68      34.178  39.962  14.372  1.00 18.53           H  
ATOM   1115  N   LYS A  69      35.369  39.784   8.595  1.00 12.27           N  
ATOM   1116  CA  LYS A  69      34.746  39.838   7.269  1.00 12.35           C  
ATOM   1117  C   LYS A  69      35.299  38.795   6.311  1.00 12.95           C  
ATOM   1118  O   LYS A  69      34.541  38.169   5.574  1.00 13.03           O  
ATOM   1119  CB  LYS A  69      34.876  41.225   6.651  1.00 15.26           C  
ATOM   1120  CG  LYS A  69      34.179  41.361   5.279  1.00 15.26           C  
ATOM   1121  CD  LYS A  69      34.237  42.789   4.749  1.00 15.26           C  
ATOM   1122  CE  LYS A  69      33.560  42.896   3.382  1.00 15.26           C  
ATOM   1123  NZ  LYS A  69      33.606  44.285   2.841  1.00 15.26           N  
ATOM   1124  H   LYS A  69      35.828  40.617   8.980  1.00 14.72           H  
ATOM   1125  HA  LYS A  69      33.701  39.614   7.359  1.00 14.82           H  
ATOM   1126 1HB  LYS A  69      34.467  41.973   7.333  1.00 18.31           H  
ATOM   1127 2HB  LYS A  69      35.933  41.456   6.517  1.00 18.31           H  
ATOM   1128 1HG  LYS A  69      34.681  40.712   4.560  1.00 18.31           H  
ATOM   1129 2HG  LYS A  69      33.140  41.041   5.357  1.00 18.31           H  
ATOM   1130 1HD  LYS A  69      33.732  43.454   5.451  1.00 18.31           H  
ATOM   1131 2HD  LYS A  69      35.278  43.098   4.662  1.00 18.31           H  
ATOM   1132 1HE  LYS A  69      34.061  42.227   2.683  1.00 18.31           H  
ATOM   1133 2HE  LYS A  69      32.518  42.589   3.478  1.00 18.31           H  
ATOM   1134 1HZ  LYS A  69      33.147  44.310   1.941  1.00 18.31           H  
ATOM   1135 2HZ  LYS A  69      33.133  44.912   3.476  1.00 18.31           H  
ATOM   1136 3HZ  LYS A  69      34.567  44.576   2.736  1.00 18.31           H  
ATOM   1137  N   LYS A  70      36.617  38.618   6.305  1.00 13.45           N  
ATOM   1138  CA  LYS A  70      37.260  37.653   5.428  1.00 14.13           C  
ATOM   1139  C   LYS A  70      36.949  36.193   5.785  1.00 14.18           C  
ATOM   1140  O   LYS A  70      36.707  35.380   4.887  1.00 14.61           O  
ATOM   1141  CB  LYS A  70      38.771  37.891   5.466  1.00 17.51           C  
ATOM   1142  CG  LYS A  70      39.211  39.183   4.776  1.00 17.51           C  
ATOM   1143  CD  LYS A  70      40.706  39.443   4.955  1.00 17.51           C  
ATOM   1144  CE  LYS A  70      41.118  40.776   4.322  1.00 17.51           C  
ATOM   1145  NZ  LYS A  70      42.560  41.094   4.564  1.00 17.51           N  
ATOM   1146  H   LYS A  70      37.194  39.210   6.907  1.00 16.14           H  
ATOM   1147  HA  LYS A  70      36.900  37.831   4.414  1.00 16.96           H  
ATOM   1148 1HB  LYS A  70      39.095  37.943   6.506  1.00 21.01           H  
ATOM   1149 2HB  LYS A  70      39.286  37.054   4.998  1.00 21.01           H  
ATOM   1150 1HG  LYS A  70      38.994  39.107   3.712  1.00 21.01           H  
ATOM   1151 2HG  LYS A  70      38.646  40.024   5.175  1.00 21.01           H  
ATOM   1152 1HD  LYS A  70      40.937  39.478   6.024  1.00 21.01           H  
ATOM   1153 2HD  LYS A  70      41.277  38.633   4.502  1.00 21.01           H  
ATOM   1154 1HE  LYS A  70      40.941  40.730   3.248  1.00 21.01           H  
ATOM   1155 2HE  LYS A  70      40.506  41.572   4.748  1.00 21.01           H  
ATOM   1156 1HZ  LYS A  70      42.787  41.984   4.138  1.00 21.01           H  
ATOM   1157 2HZ  LYS A  70      42.722  41.154   5.563  1.00 21.01           H  
ATOM   1158 3HZ  LYS A  70      43.143  40.372   4.167  1.00 21.01           H  
ATOM   1159  N   GLU A  71      36.959  35.864   7.084  1.00 13.83           N  
ATOM   1160  CA  GLU A  71      36.725  34.502   7.565  1.00 13.97           C  
ATOM   1161  C   GLU A  71      35.252  34.065   7.565  1.00 13.56           C  
ATOM   1162  O   GLU A  71      34.937  32.925   7.213  1.00 13.85           O  
ATOM   1163  CB  GLU A  71      37.288  34.363   8.988  1.00 17.50           C  
ATOM   1164  CG  GLU A  71      37.261  32.939   9.598  1.00 17.50           C  
ATOM   1165  CD  GLU A  71      38.180  31.967   8.905  1.00 17.50           C  
ATOM   1166  OE1 GLU A  71      39.077  32.403   8.223  1.00 17.50           O  
ATOM   1167  OE2 GLU A  71      37.987  30.787   9.067  1.00 17.50           O  
ATOM   1168  H   GLU A  71      37.201  36.583   7.772  1.00 16.60           H  
ATOM   1169  HA  GLU A  71      37.274  33.823   6.913  1.00 16.76           H  
ATOM   1170 1HB  GLU A  71      38.319  34.717   9.001  1.00 21.00           H  
ATOM   1171 2HB  GLU A  71      36.719  35.015   9.657  1.00 21.00           H  
ATOM   1172 1HG  GLU A  71      37.548  33.007  10.646  1.00 21.00           H  
ATOM   1173 2HG  GLU A  71      36.256  32.544   9.557  1.00 21.00           H  
ATOM   1174  N   VAL A  72      34.338  34.952   7.977  1.00 12.95           N  
ATOM   1175  CA  VAL A  72      32.927  34.600   8.115  1.00 12.55           C  
ATOM   1176  C   VAL A  72      31.939  35.516   7.366  1.00 12.66           C  
ATOM   1177  O   VAL A  72      30.915  35.902   7.953  1.00 12.91           O  
ATOM   1178  CB  VAL A  72      32.535  34.497   9.598  1.00 15.73           C  
ATOM   1179  CG1 VAL A  72      33.257  33.352  10.196  1.00 15.73           C  
ATOM   1180  CG2 VAL A  72      32.857  35.721  10.345  1.00 15.73           C  
ATOM   1181  H   VAL A  72      34.631  35.901   8.233  1.00 15.54           H  
ATOM   1182  HA  VAL A  72      32.804  33.594   7.714  1.00 15.06           H  
ATOM   1183  HB  VAL A  72      31.464  34.298   9.662  1.00 18.88           H  
ATOM   1184 1HG1 VAL A  72      32.976  33.244  11.193  1.00 18.88           H  
ATOM   1185 2HG1 VAL A  72      33.020  32.467   9.657  1.00 18.88           H  
ATOM   1186 3HG1 VAL A  72      34.312  33.527  10.147  1.00 18.88           H  
ATOM   1187 1HG2 VAL A  72      32.560  35.594  11.377  1.00 18.88           H  
ATOM   1188 2HG2 VAL A  72      33.924  35.894  10.300  1.00 18.88           H  
ATOM   1189 3HG2 VAL A  72      32.338  36.566   9.926  1.00 18.88           H  
ATOM   1190  N   PRO A  73      32.181  35.854   6.080  1.00 12.57           N  
ATOM   1191  CA  PRO A  73      31.420  36.810   5.297  1.00 12.78           C  
ATOM   1192  C   PRO A  73      29.938  36.469   5.195  1.00 12.50           C  
ATOM   1193  O   PRO A  73      29.114  37.370   5.048  1.00 12.05           O  
ATOM   1194  CB  PRO A  73      32.080  36.719   3.911  1.00 16.67           C  
ATOM   1195  CG  PRO A  73      32.760  35.368   3.885  1.00 16.67           C  
ATOM   1196  CD  PRO A  73      33.210  35.144   5.297  1.00 16.67           C  
ATOM   1197  HA  PRO A  73      31.581  37.808   5.710  1.00 15.34           H  
ATOM   1198 1HB  PRO A  73      31.316  36.826   3.125  1.00 20.00           H  
ATOM   1199 2HB  PRO A  73      32.793  37.552   3.785  1.00 20.00           H  
ATOM   1200 1HG  PRO A  73      32.079  34.590   3.517  1.00 20.00           H  
ATOM   1201 2HG  PRO A  73      33.618  35.395   3.192  1.00 20.00           H  
ATOM   1202 1HD  PRO A  73      33.235  34.069   5.512  1.00 20.00           H  
ATOM   1203 2HD  PRO A  73      34.182  35.623   5.420  1.00 20.00           H  
ATOM   1204  N   SER A  74      29.569  35.184   5.346  1.00 12.88           N  
ATOM   1205  CA  SER A  74      28.163  34.796   5.271  1.00 12.79           C  
ATOM   1206  C   SER A  74      27.333  35.332   6.439  1.00 12.57           C  
ATOM   1207  O   SER A  74      26.095  35.322   6.396  1.00 12.30           O  
ATOM   1208  CB  SER A  74      28.045  33.291   5.176  1.00 15.95           C  
ATOM   1209  OG  SER A  74      28.492  32.660   6.340  1.00 15.95           O  
ATOM   1210  H   SER A  74      30.237  34.435   5.461  1.00 15.46           H  
ATOM   1211  HA  SER A  74      27.761  35.220   4.353  1.00 15.35           H  
ATOM   1212 1HB  SER A  74      27.005  33.026   4.991  1.00 19.14           H  
ATOM   1213 2HB  SER A  74      28.624  32.945   4.322  1.00 19.14           H  
ATOM   1214  HG  SER A  74      28.388  31.719   6.174  1.00 19.14           H  
ATOM   1215  N   VAL A  75      28.015  35.842   7.466  1.00 12.76           N  
ATOM   1216  CA  VAL A  75      27.401  36.463   8.624  1.00 12.67           C  
ATOM   1217  C   VAL A  75      27.589  37.967   8.470  1.00 12.15           C  
ATOM   1218  O   VAL A  75      26.665  38.754   8.676  1.00 12.01           O  
ATOM   1219  CB  VAL A  75      28.038  35.974   9.936  1.00 15.77           C  
ATOM   1220  CG1 VAL A  75      27.413  36.714  11.141  1.00 15.77           C  
ATOM   1221  CG2 VAL A  75      27.844  34.489  10.046  1.00 15.77           C  
ATOM   1222  H   VAL A  75      29.035  35.790   7.430  1.00 15.31           H  
ATOM   1223  HA  VAL A  75      26.338  36.236   8.640  1.00 15.20           H  
ATOM   1224  HB  VAL A  75      29.101  36.193   9.920  1.00 18.92           H  
ATOM   1225 1HG1 VAL A  75      27.870  36.359  12.058  1.00 18.92           H  
ATOM   1226 2HG1 VAL A  75      27.577  37.787  11.054  1.00 18.92           H  
ATOM   1227 3HG1 VAL A  75      26.338  36.512  11.177  1.00 18.92           H  
ATOM   1228 1HG2 VAL A  75      28.306  34.126  10.953  1.00 18.92           H  
ATOM   1229 2HG2 VAL A  75      26.777  34.265  10.060  1.00 18.92           H  
ATOM   1230 3HG2 VAL A  75      28.312  33.998   9.194  1.00 18.92           H  
ATOM   1231  N   VAL A  76      28.808  38.366   8.123  1.00 11.95           N  
ATOM   1232  CA  VAL A  76      29.161  39.778   8.040  1.00 11.57           C  
ATOM   1233  C   VAL A  76      28.314  40.536   7.019  1.00 11.32           C  
ATOM   1234  O   VAL A  76      28.004  41.709   7.229  1.00 10.95           O  
ATOM   1235  CB  VAL A  76      30.661  39.971   7.826  1.00 14.35           C  
ATOM   1236  CG1 VAL A  76      30.995  41.443   7.582  1.00 14.35           C  
ATOM   1237  CG2 VAL A  76      31.348  39.449   9.055  1.00 14.35           C  
ATOM   1238  H   VAL A  76      29.512  37.650   7.950  1.00 14.34           H  
ATOM   1239  HA  VAL A  76      28.946  40.204   9.009  1.00 13.88           H  
ATOM   1240  HB  VAL A  76      30.981  39.429   6.967  1.00 17.22           H  
ATOM   1241 1HG1 VAL A  76      32.060  41.552   7.454  1.00 17.22           H  
ATOM   1242 2HG1 VAL A  76      30.494  41.808   6.685  1.00 17.22           H  
ATOM   1243 3HG1 VAL A  76      30.679  42.037   8.441  1.00 17.22           H  
ATOM   1244 1HG2 VAL A  76      32.392  39.551   8.979  1.00 17.22           H  
ATOM   1245 2HG2 VAL A  76      31.009  40.005   9.928  1.00 17.22           H  
ATOM   1246 3HG2 VAL A  76      31.108  38.403   9.179  1.00 17.22           H  
ATOM   1247  N   SER A  77      27.938  39.870   5.918  1.00 11.66           N  
ATOM   1248  CA  SER A  77      27.089  40.414   4.852  1.00 11.61           C  
ATOM   1249  C   SER A  77      25.678  40.830   5.351  1.00 11.50           C  
ATOM   1250  O   SER A  77      24.880  41.367   4.574  1.00 11.54           O  
ATOM   1251  CB  SER A  77      26.963  39.414   3.700  1.00 14.28           C  
ATOM   1252  OG  SER A  77      26.231  38.269   4.058  1.00 14.28           O  
ATOM   1253  H   SER A  77      28.276  38.913   5.780  1.00 13.99           H  
ATOM   1254  HA  SER A  77      27.576  41.306   4.462  1.00 13.93           H  
ATOM   1255 1HB  SER A  77      26.484  39.897   2.849  1.00 17.14           H  
ATOM   1256 2HB  SER A  77      27.959  39.111   3.377  1.00 17.14           H  
ATOM   1257  HG  SER A  77      26.281  37.644   3.273  1.00 17.14           H  
ATOM   1258  N   SER A  78      25.374  40.563   6.635  1.00 11.46           N  
ATOM   1259  CA  SER A  78      24.143  40.907   7.338  1.00 11.45           C  
ATOM   1260  C   SER A  78      23.510  42.235   7.011  1.00 11.18           C  
ATOM   1261  O   SER A  78      24.168  43.244   6.753  1.00 11.09           O  
ATOM   1262  CB  SER A  78      24.391  40.952   8.811  1.00 14.03           C  
ATOM   1263  OG  SER A  78      23.270  41.464   9.447  1.00 14.03           O  
ATOM   1264  H   SER A  78      26.063  40.065   7.206  1.00 13.75           H  
ATOM   1265  HA  SER A  78      23.405  40.151   7.135  1.00 13.74           H  
ATOM   1266 1HB  SER A  78      24.605  39.962   9.196  1.00 16.84           H  
ATOM   1267 2HB  SER A  78      25.252  41.587   9.012  1.00 16.84           H  
ATOM   1268  HG  SER A  78      23.627  41.918  10.240  1.00 16.84           H  
ATOM   1269  N   LYS A  79      22.179  42.227   7.064  1.00 11.20           N  
ATOM   1270  CA  LYS A  79      21.352  43.392   6.776  1.00 11.13           C  
ATOM   1271  C   LYS A  79      21.123  44.230   8.048  1.00 10.73           C  
ATOM   1272  O   LYS A  79      20.427  45.247   8.030  1.00 10.75           O  
ATOM   1273  CB  LYS A  79      20.031  42.922   6.189  1.00 13.62           C  
ATOM   1274  CG  LYS A  79      20.182  41.985   4.973  1.00 13.62           C  
ATOM   1275  CD  LYS A  79      20.884  42.628   3.782  1.00 13.62           C  
ATOM   1276  CE  LYS A  79      20.895  41.678   2.583  1.00 13.62           C  
ATOM   1277  NZ  LYS A  79      21.639  42.247   1.413  1.00 13.62           N  
ATOM   1278  H   LYS A  79      21.734  41.352   7.304  1.00 13.44           H  
ATOM   1279  HA  LYS A  79      21.872  44.026   6.057  1.00 13.36           H  
ATOM   1280 1HB  LYS A  79      19.437  42.428   6.943  1.00 16.34           H  
ATOM   1281 2HB  LYS A  79      19.469  43.787   5.848  1.00 16.34           H  
ATOM   1282 1HG  LYS A  79      20.731  41.089   5.263  1.00 16.34           H  
ATOM   1283 2HG  LYS A  79      19.198  41.677   4.648  1.00 16.34           H  
ATOM   1284 1HD  LYS A  79      20.359  43.544   3.509  1.00 16.34           H  
ATOM   1285 2HD  LYS A  79      21.917  42.871   4.037  1.00 16.34           H  
ATOM   1286 1HE  LYS A  79      21.361  40.738   2.878  1.00 16.34           H  
ATOM   1287 2HE  LYS A  79      19.861  41.482   2.287  1.00 16.34           H  
ATOM   1288 1HZ  LYS A  79      21.615  41.589   0.648  1.00 16.34           H  
ATOM   1289 2HZ  LYS A  79      21.203  43.112   1.128  1.00 16.34           H  
ATOM   1290 3HZ  LYS A  79      22.605  42.422   1.667  1.00 16.34           H  
ATOM   1291  N   GLU A  80      21.697  43.746   9.148  1.00 10.59           N  
ATOM   1292  CA  GLU A  80      21.660  44.342  10.488  1.00 10.51           C  
ATOM   1293  C   GLU A  80      23.018  44.196  11.179  1.00 10.57           C  
ATOM   1294  O   GLU A  80      23.939  43.560  10.665  1.00 10.62           O  
ATOM   1295  CB  GLU A  80      20.619  43.693  11.424  1.00 12.74           C  
ATOM   1296  CG  GLU A  80      19.153  43.826  11.072  1.00 12.74           C  
ATOM   1297  CD  GLU A  80      18.292  43.253  12.202  1.00 12.74           C  
ATOM   1298  OE1 GLU A  80      18.862  42.729  13.152  1.00 12.74           O  
ATOM   1299  OE2 GLU A  80      17.092  43.372  12.143  1.00 12.74           O  
ATOM   1300  H   GLU A  80      22.238  42.900   9.023  1.00 12.71           H  
ATOM   1301  HA  GLU A  80      21.440  45.404  10.396  1.00 12.61           H  
ATOM   1302 1HB  GLU A  80      20.843  42.637  11.520  1.00 15.29           H  
ATOM   1303 2HB  GLU A  80      20.721  44.118  12.417  1.00 15.29           H  
ATOM   1304 1HG  GLU A  80      18.911  44.880  10.930  1.00 15.29           H  
ATOM   1305 2HG  GLU A  80      18.942  43.307  10.141  1.00 15.29           H  
ATOM   1306  N   GLU A  81      23.106  44.723  12.389  1.00 10.80           N  
ATOM   1307  CA  GLU A  81      24.292  44.605  13.226  1.00 11.09           C  
ATOM   1308  C   GLU A  81      24.727  43.146  13.206  1.00 10.93           C  
ATOM   1309  O   GLU A  81      23.879  42.265  13.249  1.00 11.29           O  
ATOM   1310  CB  GLU A  81      23.906  45.041  14.650  1.00 13.41           C  
ATOM   1311  CG  GLU A  81      24.996  45.041  15.707  1.00 13.41           C  
ATOM   1312  CD  GLU A  81      24.461  45.521  17.052  1.00 13.41           C  
ATOM   1313  OE1 GLU A  81      23.292  45.843  17.111  1.00 13.41           O  
ATOM   1314  OE2 GLU A  81      25.198  45.553  18.009  1.00 13.41           O  
ATOM   1315  H   GLU A  81      22.313  45.235  12.748  1.00 12.96           H  
ATOM   1316  HA  GLU A  81      25.091  45.230  12.829  1.00 13.31           H  
ATOM   1317 1HB  GLU A  81      23.488  46.047  14.612  1.00 16.09           H  
ATOM   1318 2HB  GLU A  81      23.115  44.383  15.015  1.00 16.09           H  
ATOM   1319 1HG  GLU A  81      25.367  44.024  15.824  1.00 16.09           H  
ATOM   1320 2HG  GLU A  81      25.822  45.673  15.389  1.00 16.09           H  
ATOM   1321  N   THR A  82      26.015  42.857  13.047  1.00 10.48           N  
ATOM   1322  CA  THR A  82      26.373  41.448  13.045  1.00 10.37           C  
ATOM   1323  C   THR A  82      26.318  40.968  14.470  1.00 10.24           C  
ATOM   1324  O   THR A  82      26.482  41.765  15.393  1.00 10.23           O  
ATOM   1325  CB  THR A  82      27.792  41.230  12.513  1.00 12.56           C  
ATOM   1326  OG1 THR A  82      28.706  41.934  13.361  1.00 12.56           O  
ATOM   1327  CG2 THR A  82      27.929  41.733  11.109  1.00 12.56           C  
ATOM   1328  H   THR A  82      26.723  43.573  12.975  1.00 12.58           H  
ATOM   1329  HA  THR A  82      25.654  40.886  12.449  1.00 12.44           H  
ATOM   1330  HB  THR A  82      28.026  40.169  12.535  1.00 15.07           H  
ATOM   1331  HG1 THR A  82      28.696  41.547  14.248  1.00 15.07           H  
ATOM   1332 1HG2 THR A  82      28.951  41.573  10.780  1.00 15.07           H  
ATOM   1333 2HG2 THR A  82      27.240  41.190  10.460  1.00 15.07           H  
ATOM   1334 3HG2 THR A  82      27.701  42.793  11.067  1.00 15.07           H  
ATOM   1335  N   TYR A  83      26.228  39.663  14.679  1.00 10.30           N  
ATOM   1336  CA  TYR A  83      26.211  39.205  16.052  1.00 10.29           C  
ATOM   1337  C   TYR A  83      27.125  38.000  16.237  1.00  9.97           C  
ATOM   1338  O   TYR A  83      27.045  37.037  15.475  1.00  9.95           O  
ATOM   1339  CB  TYR A  83      24.776  38.813  16.430  1.00 12.41           C  
ATOM   1340  CG  TYR A  83      23.652  39.910  16.204  1.00 12.41           C  
ATOM   1341  CD1 TYR A  83      22.987  39.950  14.984  1.00 12.41           C  
ATOM   1342  CD2 TYR A  83      23.279  40.810  17.186  1.00 12.41           C  
ATOM   1343  CE1 TYR A  83      21.955  40.849  14.741  1.00 12.41           C  
ATOM   1344  CE2 TYR A  83      22.244  41.726  16.935  1.00 12.41           C  
ATOM   1345  CZ  TYR A  83      21.583  41.737  15.714  1.00 12.41           C  
ATOM   1346  OH  TYR A  83      20.544  42.654  15.482  1.00 12.41           O  
ATOM   1347  H   TYR A  83      26.128  39.014  13.909  1.00 12.36           H  
ATOM   1348  HA  TYR A  83      26.566  40.000  16.707  1.00 12.35           H  
ATOM   1349 1HB  TYR A  83      24.494  37.926  15.863  1.00 14.89           H  
ATOM   1350 2HB  TYR A  83      24.764  38.533  17.480  1.00 14.89           H  
ATOM   1351  HD1 TYR A  83      23.278  39.264  14.208  1.00 14.89           H  
ATOM   1352  HD2 TYR A  83      23.781  40.803  18.145  1.00 14.89           H  
ATOM   1353  HE1 TYR A  83      21.452  40.855  13.773  1.00 14.89           H  
ATOM   1354  HE2 TYR A  83      21.943  42.432  17.700  1.00 14.89           H  
ATOM   1355  HH  TYR A  83      20.134  42.530  14.582  1.00 14.89           H  
ATOM   1356  N   TYR A  84      27.961  38.040  17.272  1.00  9.88           N  
ATOM   1357  CA  TYR A  84      28.838  36.922  17.610  1.00  9.69           C  
ATOM   1358  C   TYR A  84      28.801  36.739  19.124  1.00  9.70           C  
ATOM   1359  O   TYR A  84      28.677  37.722  19.856  1.00 10.01           O  
ATOM   1360  CB  TYR A  84      30.260  37.169  17.096  1.00 11.65           C  
ATOM   1361  CG  TYR A  84      30.332  37.374  15.605  1.00 11.65           C  
ATOM   1362  CD1 TYR A  84      30.297  38.655  15.081  1.00 11.65           C  
ATOM   1363  CD2 TYR A  84      30.406  36.292  14.764  1.00 11.65           C  
ATOM   1364  CE1 TYR A  84      30.341  38.839  13.731  1.00 11.65           C  
ATOM   1365  CE2 TYR A  84      30.443  36.484  13.402  1.00 11.65           C  
ATOM   1366  CZ  TYR A  84      30.410  37.751  12.899  1.00 11.65           C  
ATOM   1367  OH  TYR A  84      30.434  37.948  11.569  1.00 11.65           O  
ATOM   1368  H   TYR A  84      27.983  38.867  17.852  1.00 11.86           H  
ATOM   1369  HA  TYR A  84      28.450  36.010  17.154  1.00 11.63           H  
ATOM   1370 1HB  TYR A  84      30.679  38.050  17.579  1.00 13.98           H  
ATOM   1371 2HB  TYR A  84      30.890  36.319  17.346  1.00 13.98           H  
ATOM   1372  HD1 TYR A  84      30.235  39.514  15.745  1.00 13.98           H  
ATOM   1373  HD2 TYR A  84      30.427  35.298  15.181  1.00 13.98           H  
ATOM   1374  HE1 TYR A  84      30.317  39.843  13.317  1.00 13.98           H  
ATOM   1375  HE2 TYR A  84      30.492  35.635  12.726  1.00 13.98           H  
ATOM   1376  HH  TYR A  84      30.465  37.095  11.125  1.00 13.98           H  
ATOM   1377  N   LEU A  85      28.913  35.503  19.604  1.00  9.49           N  
ATOM   1378  CA  LEU A  85      28.891  35.259  21.046  1.00  9.59           C  
ATOM   1379  C   LEU A  85      29.700  34.035  21.446  1.00  9.48           C  
ATOM   1380  O   LEU A  85      29.703  33.030  20.736  1.00  9.33           O  
ATOM   1381  CB  LEU A  85      27.431  35.172  21.522  1.00 11.38           C  
ATOM   1382  CG  LEU A  85      27.176  34.978  23.040  1.00 11.38           C  
ATOM   1383  CD1 LEU A  85      25.939  35.760  23.406  1.00 11.38           C  
ATOM   1384  CD2 LEU A  85      26.936  33.517  23.319  1.00 11.38           C  
ATOM   1385  H   LEU A  85      29.008  34.723  18.969  1.00 11.39           H  
ATOM   1386  HA  LEU A  85      29.344  36.119  21.538  1.00 11.51           H  
ATOM   1387 1HB  LEU A  85      26.929  36.091  21.226  1.00 13.66           H  
ATOM   1388 2HB  LEU A  85      26.943  34.345  20.998  1.00 13.66           H  
ATOM   1389  HG  LEU A  85      28.019  35.344  23.620  1.00 13.66           H  
ATOM   1390 1HD1 LEU A  85      25.703  35.668  24.438  1.00 13.66           H  
ATOM   1391 2HD1 LEU A  85      26.120  36.805  23.176  1.00 13.66           H  
ATOM   1392 3HD1 LEU A  85      25.121  35.389  22.829  1.00 13.66           H  
ATOM   1393 1HD2 LEU A  85      26.732  33.338  24.342  1.00 13.66           H  
ATOM   1394 2HD2 LEU A  85      26.082  33.218  22.736  1.00 13.66           H  
ATOM   1395 3HD2 LEU A  85      27.787  32.924  23.041  1.00 13.66           H  
ATOM   1396  N   VAL A  86      30.410  34.137  22.570  1.00  9.71           N  
ATOM   1397  CA  VAL A  86      31.172  33.011  23.099  1.00  9.81           C  
ATOM   1398  C   VAL A  86      30.410  32.247  24.152  1.00 10.06           C  
ATOM   1399  O   VAL A  86      30.086  32.772  25.219  1.00 10.44           O  
ATOM   1400  CB  VAL A  86      32.481  33.502  23.732  1.00 11.70           C  
ATOM   1401  CG1 VAL A  86      33.288  32.359  24.354  1.00 11.70           C  
ATOM   1402  CG2 VAL A  86      33.244  34.123  22.716  1.00 11.70           C  
ATOM   1403  H   VAL A  86      30.382  35.008  23.082  1.00 11.65           H  
ATOM   1404  HA  VAL A  86      31.403  32.332  22.278  1.00 11.77           H  
ATOM   1405  HB  VAL A  86      32.256  34.221  24.510  1.00 14.04           H  
ATOM   1406 1HG1 VAL A  86      34.212  32.754  24.771  1.00 14.04           H  
ATOM   1407 2HG1 VAL A  86      32.730  31.887  25.135  1.00 14.04           H  
ATOM   1408 3HG1 VAL A  86      33.525  31.632  23.595  1.00 14.04           H  
ATOM   1409 1HG2 VAL A  86      34.166  34.506  23.143  1.00 14.04           H  
ATOM   1410 2HG2 VAL A  86      33.465  33.399  21.934  1.00 14.04           H  
ATOM   1411 3HG2 VAL A  86      32.664  34.923  22.313  1.00 14.04           H  
ATOM   1412  N   PHE A  87      30.219  30.971  23.910  1.00  9.98           N  
ATOM   1413  CA  PHE A  87      29.523  30.110  24.828  1.00 10.30           C  
ATOM   1414  C   PHE A  87      30.563  29.529  25.761  1.00 10.59           C  
ATOM   1415  O   PHE A  87      30.897  28.347  25.695  1.00 10.45           O  
ATOM   1416  CB  PHE A  87      28.767  29.047  24.049  1.00 12.30           C  
ATOM   1417  CG  PHE A  87      27.680  29.656  23.221  1.00 12.30           C  
ATOM   1418  CD1 PHE A  87      27.957  30.088  21.961  1.00 12.30           C  
ATOM   1419  CD2 PHE A  87      26.401  29.807  23.687  1.00 12.30           C  
ATOM   1420  CE1 PHE A  87      27.036  30.647  21.182  1.00 12.30           C  
ATOM   1421  CE2 PHE A  87      25.437  30.361  22.880  1.00 12.30           C  
ATOM   1422  CZ  PHE A  87      25.768  30.781  21.614  1.00 12.30           C  
ATOM   1423  H   PHE A  87      30.551  30.570  23.040  1.00 11.98           H  
ATOM   1424  HA  PHE A  87      28.815  30.693  25.408  1.00 12.36           H  
ATOM   1425 1HB  PHE A  87      29.455  28.519  23.385  1.00 14.76           H  
ATOM   1426 2HB  PHE A  87      28.334  28.317  24.716  1.00 14.76           H  
ATOM   1427  HD1 PHE A  87      28.941  29.999  21.592  1.00 14.76           H  
ATOM   1428  HD2 PHE A  87      26.149  29.484  24.691  1.00 14.76           H  
ATOM   1429  HE1 PHE A  87      27.321  30.995  20.196  1.00 14.76           H  
ATOM   1430  HE2 PHE A  87      24.430  30.467  23.242  1.00 14.76           H  
ATOM   1431  HZ  PHE A  87      25.040  31.236  20.959  1.00 14.76           H  
ATOM   1432  N   LYS A  88      31.085  30.403  26.614  1.00 11.09           N  
ATOM   1433  CA  LYS A  88      32.161  30.081  27.529  1.00 11.46           C  
ATOM   1434  C   LYS A  88      31.813  28.778  28.243  1.00 11.60           C  
ATOM   1435  O   LYS A  88      30.740  28.689  28.824  1.00 11.77           O  
ATOM   1436  CB  LYS A  88      32.337  31.242  28.518  1.00 13.90           C  
ATOM   1437  CG  LYS A  88      33.450  31.083  29.546  1.00 13.90           C  
ATOM   1438  CD  LYS A  88      33.585  32.336  30.421  1.00 13.90           C  
ATOM   1439  CE  LYS A  88      34.662  32.152  31.486  1.00 13.90           C  
ATOM   1440  NZ  LYS A  88      34.796  33.352  32.366  1.00 13.90           N  
ATOM   1441  H   LYS A  88      30.729  31.362  26.542  1.00 13.31           H  
ATOM   1442  HA  LYS A  88      33.066  29.982  26.940  1.00 13.75           H  
ATOM   1443 1HB  LYS A  88      32.531  32.159  27.958  1.00 16.68           H  
ATOM   1444 2HB  LYS A  88      31.409  31.395  29.058  1.00 16.68           H  
ATOM   1445 1HG  LYS A  88      33.240  30.215  30.184  1.00 16.68           H  
ATOM   1446 2HG  LYS A  88      34.394  30.922  29.036  1.00 16.68           H  
ATOM   1447 1HD  LYS A  88      33.856  33.182  29.793  1.00 16.68           H  
ATOM   1448 2HD  LYS A  88      32.644  32.561  30.894  1.00 16.68           H  
ATOM   1449 1HE  LYS A  88      34.404  31.290  32.101  1.00 16.68           H  
ATOM   1450 2HE  LYS A  88      35.617  31.964  30.997  1.00 16.68           H  
ATOM   1451 1HZ  LYS A  88      35.517  33.184  33.056  1.00 16.68           H  
ATOM   1452 2HZ  LYS A  88      35.046  34.157  31.811  1.00 16.68           H  
ATOM   1453 3HZ  LYS A  88      33.917  33.528  32.835  1.00 16.68           H  
ATOM   1454  N   PRO A  89      32.701  27.771  28.263  1.00 11.63           N  
ATOM   1455  CA  PRO A  89      32.460  26.473  28.859  1.00 11.82           C  
ATOM   1456  C   PRO A  89      32.265  26.530  30.356  1.00 12.20           C  
ATOM   1457  O   PRO A  89      32.905  27.327  31.045  1.00 12.37           O  
ATOM   1458  CB  PRO A  89      33.730  25.692  28.493  1.00 15.23           C  
ATOM   1459  CG  PRO A  89      34.791  26.745  28.261  1.00 15.23           C  
ATOM   1460  CD  PRO A  89      34.050  27.929  27.684  1.00 15.23           C  
ATOM   1461  HA  PRO A  89      31.575  26.028  28.377  1.00 14.18           H  
ATOM   1462 1HB  PRO A  89      33.995  25.018  29.314  1.00 18.28           H  
ATOM   1463 2HB  PRO A  89      33.544  25.068  27.608  1.00 18.28           H  
ATOM   1464 1HG  PRO A  89      35.291  26.990  29.215  1.00 18.28           H  
ATOM   1465 2HG  PRO A  89      35.571  26.358  27.585  1.00 18.28           H  
ATOM   1466 1HD  PRO A  89      34.547  28.827  28.044  1.00 18.28           H  
ATOM   1467 2HD  PRO A  89      34.007  27.870  26.582  1.00 18.28           H  
ATOM   1468  N   THR A  90      31.445  25.610  30.851  1.00 12.41           N  
ATOM   1469  CA  THR A  90      31.148  25.426  32.263  1.00 12.85           C  
ATOM   1470  C   THR A  90      31.383  23.970  32.651  1.00 13.05           C  
ATOM   1471  O   THR A  90      30.449  23.190  32.851  1.00 13.19           O  
ATOM   1472  CB  THR A  90      29.697  25.834  32.560  1.00 15.82           C  
ATOM   1473  OG1 THR A  90      28.810  25.089  31.707  1.00 15.82           O  
ATOM   1474  CG2 THR A  90      29.530  27.302  32.276  1.00 15.82           C  
ATOM   1475  H   THR A  90      30.959  24.998  30.210  1.00 14.89           H  
ATOM   1476  HA  THR A  90      31.821  26.051  32.851  1.00 15.42           H  
ATOM   1477  HB  THR A  90      29.463  25.625  33.603  1.00 18.98           H  
ATOM   1478  HG1 THR A  90      27.891  25.174  32.015  1.00 18.98           H  
ATOM   1479 1HG2 THR A  90      28.533  27.588  32.482  1.00 18.98           H  
ATOM   1480 2HG2 THR A  90      30.206  27.869  32.907  1.00 18.98           H  
ATOM   1481 3HG2 THR A  90      29.751  27.503  31.231  1.00 18.98           H  
ATOM   1482  N   LYS A  91      32.649  23.587  32.701  1.00 13.13           N  
ATOM   1483  CA  LYS A  91      33.015  22.199  32.921  1.00 13.41           C  
ATOM   1484  C   LYS A  91      34.428  22.051  33.450  1.00 13.34           C  
ATOM   1485  O   LYS A  91      35.228  22.986  33.393  1.00 13.30           O  
ATOM   1486  CB  LYS A  91      32.936  21.411  31.613  1.00 16.66           C  
ATOM   1487  CG  LYS A  91      33.912  21.931  30.545  1.00 16.66           C  
ATOM   1488  CD  LYS A  91      33.929  21.073  29.297  1.00 16.66           C  
ATOM   1489  CE  LYS A  91      34.973  21.595  28.294  1.00 16.66           C  
ATOM   1490  NZ  LYS A  91      35.179  20.650  27.164  1.00 16.66           N  
ATOM   1491  H   LYS A  91      33.376  24.277  32.569  1.00 15.76           H  
ATOM   1492  HA  LYS A  91      32.332  21.768  33.652  1.00 16.09           H  
ATOM   1493 1HB  LYS A  91      33.178  20.367  31.800  1.00 19.99           H  
ATOM   1494 2HB  LYS A  91      31.923  21.454  31.214  1.00 19.99           H  
ATOM   1495 1HG  LYS A  91      33.624  22.939  30.277  1.00 19.99           H  
ATOM   1496 2HG  LYS A  91      34.927  21.957  30.942  1.00 19.99           H  
ATOM   1497 1HD  LYS A  91      34.187  20.045  29.570  1.00 19.99           H  
ATOM   1498 2HD  LYS A  91      32.947  21.074  28.830  1.00 19.99           H  
ATOM   1499 1HE  LYS A  91      34.634  22.548  27.898  1.00 19.99           H  
ATOM   1500 2HE  LYS A  91      35.925  21.740  28.808  1.00 19.99           H  
ATOM   1501 1HZ  LYS A  91      35.870  21.002  26.528  1.00 19.99           H  
ATOM   1502 2HZ  LYS A  91      35.525  19.762  27.587  1.00 19.99           H  
ATOM   1503 3HZ  LYS A  91      34.324  20.480  26.662  1.00 19.99           H  
ATOM   1504  N   THR A  92      34.738  20.845  33.908  1.00 13.39           N  
ATOM   1505  CA  THR A  92      36.081  20.457  34.298  1.00 13.42           C  
ATOM   1506  C   THR A  92      37.005  20.632  33.095  1.00 13.58           C  
ATOM   1507  O   THR A  92      36.724  20.121  32.013  1.00 13.86           O  
ATOM   1508  CB  THR A  92      36.082  18.982  34.774  1.00 16.78           C  
ATOM   1509  OG1 THR A  92      35.191  18.842  35.889  1.00 16.78           O  
ATOM   1510  CG2 THR A  92      37.474  18.536  35.180  1.00 16.78           C  
ATOM   1511  H   THR A  92      34.010  20.151  33.986  1.00 16.07           H  
ATOM   1512  HA  THR A  92      36.424  21.105  35.105  1.00 16.10           H  
ATOM   1513  HB  THR A  92      35.728  18.350  33.967  1.00 20.14           H  
ATOM   1514  HG1 THR A  92      35.074  17.907  36.092  1.00 20.14           H  
ATOM   1515 1HG2 THR A  92      37.437  17.499  35.507  1.00 20.14           H  
ATOM   1516 2HG2 THR A  92      38.139  18.613  34.344  1.00 20.14           H  
ATOM   1517 3HG2 THR A  92      37.840  19.159  35.994  1.00 20.14           H  
ATOM   1518  N   THR A  93      38.155  21.270  33.299  1.00 13.49           N  
ATOM   1519  CA  THR A  93      39.129  21.520  32.233  1.00 13.67           C  
ATOM   1520  C   THR A  93      39.496  20.259  31.450  1.00 13.66           C  
ATOM   1521  O   THR A  93      39.614  20.284  30.225  1.00 13.57           O  
ATOM   1522  CB  THR A  93      40.416  22.151  32.823  1.00 17.07           C  
ATOM   1523  OG1 THR A  93      40.096  23.411  33.436  1.00 17.07           O  
ATOM   1524  CG2 THR A  93      41.459  22.370  31.733  1.00 17.07           C  
ATOM   1525  H   THR A  93      38.344  21.656  34.213  1.00 16.19           H  
ATOM   1526  HA  THR A  93      38.687  22.230  31.535  1.00 16.40           H  
ATOM   1527  HB  THR A  93      40.822  21.495  33.578  1.00 20.48           H  
ATOM   1528  HG1 THR A  93      40.848  23.715  33.954  1.00 20.48           H  
ATOM   1529 1HG2 THR A  93      42.347  22.817  32.174  1.00 20.48           H  
ATOM   1530 2HG2 THR A  93      41.732  21.423  31.270  1.00 20.48           H  
ATOM   1531 3HG2 THR A  93      41.055  23.038  30.975  1.00 20.48           H  
ATOM   1532  N   GLN A  94      39.678  19.159  32.163  1.00 13.85           N  
ATOM   1533  CA  GLN A  94      40.088  17.880  31.601  1.00 13.96           C  
ATOM   1534  C   GLN A  94      38.963  17.062  30.944  1.00 13.56           C  
ATOM   1535  O   GLN A  94      39.217  15.952  30.470  1.00 13.61           O  
ATOM   1536  CB  GLN A  94      40.737  17.035  32.698  1.00 17.51           C  
ATOM   1537  CG  GLN A  94      42.051  17.599  33.238  1.00 17.51           C  
ATOM   1538  CD  GLN A  94      41.843  18.800  34.149  1.00 17.51           C  
ATOM   1539  OE1 GLN A  94      40.709  19.077  34.580  1.00 17.51           O  
ATOM   1540  NE2 GLN A  94      42.923  19.510  34.452  1.00 17.51           N  
ATOM   1541  H   GLN A  94      39.573  19.230  33.174  1.00 16.62           H  
ATOM   1542  HA  GLN A  94      40.832  18.082  30.831  1.00 16.75           H  
ATOM   1543 1HB  GLN A  94      40.042  16.924  33.529  1.00 21.01           H  
ATOM   1544 2HB  GLN A  94      40.940  16.037  32.312  1.00 21.01           H  
ATOM   1545 1HG  GLN A  94      42.563  16.822  33.806  1.00 21.01           H  
ATOM   1546 2HG  GLN A  94      42.667  17.915  32.396  1.00 21.01           H  
ATOM   1547 1HE2 GLN A  94      42.853  20.307  35.055  1.00 21.01           H  
ATOM   1548 2HE2 GLN A  94      43.817  19.244  34.085  1.00 21.01           H  
ATOM   1549  N   LEU A  95      37.725  17.555  30.972  1.00 13.22           N  
ATOM   1550  CA  LEU A  95      36.611  16.832  30.378  1.00 12.92           C  
ATOM   1551  C   LEU A  95      36.393  17.298  28.939  1.00 12.52           C  
ATOM   1552  O   LEU A  95      36.072  18.462  28.687  1.00 12.12           O  
ATOM   1553  CB  LEU A  95      35.332  17.071  31.198  1.00 16.21           C  
ATOM   1554  CG  LEU A  95      34.027  16.404  30.686  1.00 16.21           C  
ATOM   1555  CD1 LEU A  95      34.147  14.873  30.764  1.00 16.21           C  
ATOM   1556  CD2 LEU A  95      32.845  16.909  31.501  1.00 16.21           C  
ATOM   1557  H   LEU A  95      37.553  18.483  31.362  1.00 15.86           H  
ATOM   1558  HA  LEU A  95      36.855  15.774  30.372  1.00 15.50           H  
ATOM   1559 1HB  LEU A  95      35.509  16.711  32.206  1.00 19.45           H  
ATOM   1560 2HB  LEU A  95      35.159  18.149  31.249  1.00 19.45           H  
ATOM   1561  HG  LEU A  95      33.870  16.677  29.651  1.00 19.45           H  
ATOM   1562 1HD1 LEU A  95      33.230  14.419  30.394  1.00 19.45           H  
ATOM   1563 2HD1 LEU A  95      34.973  14.524  30.159  1.00 19.45           H  
ATOM   1564 3HD1 LEU A  95      34.304  14.574  31.798  1.00 19.45           H  
ATOM   1565 1HD2 LEU A  95      31.938  16.456  31.129  1.00 19.45           H  
ATOM   1566 2HD2 LEU A  95      32.982  16.647  32.550  1.00 19.45           H  
ATOM   1567 3HD2 LEU A  95      32.777  17.989  31.401  1.00 19.45           H  
ATOM   1568  N   ASN A  96      36.535  16.388  27.985  1.00 12.73           N  
ATOM   1569  CA  ASN A  96      36.404  16.766  26.582  1.00 12.56           C  
ATOM   1570  C   ASN A  96      34.979  17.143  26.178  1.00 12.29           C  
ATOM   1571  O   ASN A  96      34.774  18.037  25.352  1.00 12.21           O  
ATOM   1572  CB  ASN A  96      36.901  15.644  25.699  1.00 15.65           C  
ATOM   1573  CG  ASN A  96      38.393  15.511  25.737  1.00 15.65           C  
ATOM   1574  OD1 ASN A  96      39.121  16.448  26.085  1.00 15.65           O  
ATOM   1575  ND2 ASN A  96      38.871  14.350  25.383  1.00 15.65           N  
ATOM   1576  H   ASN A  96      36.793  15.445  28.243  1.00 15.28           H  
ATOM   1577  HA  ASN A  96      37.028  17.643  26.408  1.00 15.07           H  
ATOM   1578 1HB  ASN A  96      36.452  14.704  26.020  1.00 18.78           H  
ATOM   1579 2HB  ASN A  96      36.585  15.823  24.672  1.00 18.78           H  
ATOM   1580 1HD2 ASN A  96      39.859  14.196  25.388  1.00 18.78           H  
ATOM   1581 2HD2 ASN A  96      38.254  13.613  25.105  1.00 18.78           H  
ATOM   1582  N   LYS A  97      34.000  16.480  26.773  1.00 12.23           N  
ATOM   1583  CA  LYS A  97      32.602  16.692  26.437  1.00 12.10           C  
ATOM   1584  C   LYS A  97      31.741  16.156  27.571  1.00 11.91           C  
ATOM   1585  O   LYS A  97      32.195  15.287  28.309  1.00 11.90           O  
ATOM   1586  CB  LYS A  97      32.301  15.956  25.134  1.00 14.99           C  
ATOM   1587  CG  LYS A  97      32.421  14.418  25.262  1.00 14.99           C  
ATOM   1588  CD  LYS A  97      32.263  13.692  23.930  1.00 14.99           C  
ATOM   1589  CE  LYS A  97      32.198  12.188  24.131  1.00 14.99           C  
ATOM   1590  NZ  LYS A  97      32.093  11.449  22.834  1.00 14.99           N  
ATOM   1591  H   LYS A  97      34.235  15.784  27.465  1.00 14.68           H  
ATOM   1592  HA  LYS A  97      32.411  17.758  26.325  1.00 14.52           H  
ATOM   1593 1HB  LYS A  97      31.313  16.210  24.808  1.00 17.99           H  
ATOM   1594 2HB  LYS A  97      32.993  16.285  24.366  1.00 17.99           H  
ATOM   1595 1HG  LYS A  97      33.392  14.167  25.685  1.00 17.99           H  
ATOM   1596 2HG  LYS A  97      31.650  14.049  25.940  1.00 17.99           H  
ATOM   1597 1HD  LYS A  97      31.380  14.028  23.409  1.00 17.99           H  
ATOM   1598 2HD  LYS A  97      33.131  13.896  23.314  1.00 17.99           H  
ATOM   1599 1HE  LYS A  97      33.091  11.857  24.658  1.00 17.99           H  
ATOM   1600 2HE  LYS A  97      31.322  11.957  24.739  1.00 17.99           H  
ATOM   1601 1HZ  LYS A  97      32.044  10.456  23.015  1.00 17.99           H  
ATOM   1602 2HZ  LYS A  97      31.263  11.742  22.338  1.00 17.99           H  
ATOM   1603 3HZ  LYS A  97      32.906  11.645  22.267  1.00 17.99           H  
ATOM   1604  N   LEU A  98      30.491  16.600  27.693  1.00 11.86           N  
ATOM   1605  CA  LEU A  98      29.659  15.973  28.713  1.00 11.75           C  
ATOM   1606  C   LEU A  98      29.410  14.514  28.330  1.00 11.82           C  
ATOM   1607  O   LEU A  98      29.292  14.225  27.136  1.00 11.95           O  
ATOM   1608  CB  LEU A  98      28.296  16.666  28.896  1.00 14.50           C  
ATOM   1609  CG  LEU A  98      28.250  18.092  29.502  1.00 14.50           C  
ATOM   1610  CD1 LEU A  98      26.783  18.576  29.474  1.00 14.50           C  
ATOM   1611  CD2 LEU A  98      28.777  18.081  30.949  1.00 14.50           C  
ATOM   1612  H   LEU A  98      30.132  17.325  27.089  1.00 14.23           H  
ATOM   1613  HA  LEU A  98      30.191  16.049  29.638  1.00 14.10           H  
ATOM   1614 1HB  LEU A  98      27.840  16.743  27.925  1.00 17.40           H  
ATOM   1615 2HB  LEU A  98      27.661  16.020  29.510  1.00 17.40           H  
ATOM   1616  HG  LEU A  98      28.851  18.771  28.899  1.00 17.40           H  
ATOM   1617 1HD1 LEU A  98      26.717  19.581  29.887  1.00 17.40           H  
ATOM   1618 2HD1 LEU A  98      26.420  18.583  28.447  1.00 17.40           H  
ATOM   1619 3HD1 LEU A  98      26.167  17.904  30.072  1.00 17.40           H  
ATOM   1620 1HD2 LEU A  98      28.717  19.091  31.360  1.00 17.40           H  
ATOM   1621 2HD2 LEU A  98      28.166  17.408  31.554  1.00 17.40           H  
ATOM   1622 3HD2 LEU A  98      29.807  17.756  30.979  1.00 17.40           H  
ATOM   1623  N   PRO A  99      29.390  13.573  29.298  1.00 11.86           N  
ATOM   1624  CA  PRO A  99      29.051  12.174  29.123  1.00 12.03           C  
ATOM   1625  C   PRO A  99      27.628  12.007  28.633  1.00 12.08           C  
ATOM   1626  O   PRO A  99      26.779  12.864  28.874  1.00 12.16           O  
ATOM   1627  CB  PRO A  99      29.179  11.598  30.539  1.00 15.55           C  
ATOM   1628  CG  PRO A  99      30.097  12.537  31.267  1.00 15.55           C  
ATOM   1629  CD  PRO A  99      29.820  13.900  30.683  1.00 15.55           C  
ATOM   1630  HA  PRO A  99      29.765  11.708  28.428  1.00 14.44           H  
ATOM   1631 1HB  PRO A  99      28.184  11.522  30.997  1.00 18.66           H  
ATOM   1632 2HB  PRO A  99      29.573  10.573  30.488  1.00 18.66           H  
ATOM   1633 1HG  PRO A  99      29.890  12.494  32.349  1.00 18.66           H  
ATOM   1634 2HG  PRO A  99      31.145  12.230  31.131  1.00 18.66           H  
ATOM   1635 1HD  PRO A  99      29.030  14.437  31.233  1.00 18.66           H  
ATOM   1636 2HD  PRO A  99      30.786  14.403  30.704  1.00 18.66           H  
ATOM   1637  N   ASN A 100      27.389  10.944  27.886  1.00 12.21           N  
ATOM   1638  CA  ASN A 100      26.043  10.614  27.468  1.00 12.45           C  
ATOM   1639  C   ASN A 100      25.515   9.546  28.417  1.00 12.37           C  
ATOM   1640  O   ASN A 100      26.246   9.094  29.302  1.00 12.28           O  
ATOM   1641  CB  ASN A 100      26.042  10.185  26.019  1.00 15.33           C  
ATOM   1642  CG  ASN A 100      24.773  10.513  25.308  1.00 15.33           C  
ATOM   1643  OD1 ASN A 100      23.670  10.388  25.858  1.00 15.33           O  
ATOM   1644  ND2 ASN A 100      24.937  10.963  24.103  1.00 15.33           N  
ATOM   1645  H   ASN A 100      28.144  10.310  27.668  1.00 14.65           H  
ATOM   1646  HA  ASN A 100      25.402  11.481  27.589  1.00 14.94           H  
ATOM   1647 1HB  ASN A 100      26.864  10.679  25.500  1.00 18.40           H  
ATOM   1648 2HB  ASN A 100      26.212   9.110  25.958  1.00 18.40           H  
ATOM   1649 1HD2 ASN A 100      24.163  11.260  23.514  1.00 18.40           H  
ATOM   1650 2HD2 ASN A 100      25.864  11.065  23.745  1.00 18.40           H  
ATOM   1651  N   THR A 101      24.272   9.130  28.229  1.00 12.55           N  
ATOM   1652  CA  THR A 101      23.675   8.064  29.035  1.00 12.63           C  
ATOM   1653  C   THR A 101      22.379   7.532  28.465  1.00 12.43           C  
ATOM   1654  O   THR A 101      21.670   8.225  27.738  1.00 12.64           O  
ATOM   1655  CB  THR A 101      23.458   8.452  30.498  1.00 15.65           C  
ATOM   1656  OG1 THR A 101      22.863   7.330  31.184  1.00 15.65           O  
ATOM   1657  CG2 THR A 101      22.585   9.630  30.606  1.00 15.65           C  
ATOM   1658  H   THR A 101      23.735   9.557  27.477  1.00 15.06           H  
ATOM   1659  HA  THR A 101      24.380   7.232  29.045  1.00 15.16           H  
ATOM   1660  HB  THR A 101      24.416   8.675  30.961  1.00 18.78           H  
ATOM   1661  HG1 THR A 101      22.979   7.449  32.138  1.00 18.78           H  
ATOM   1662 1HG2 THR A 101      22.456   9.868  31.649  1.00 18.78           H  
ATOM   1663 2HG2 THR A 101      23.056  10.463  30.095  1.00 18.78           H  
ATOM   1664 3HG2 THR A 101      21.618   9.421  30.158  1.00 18.78           H  
ATOM   1665  N   GLY A 102      22.053   6.291  28.820  1.00 12.20           N  
ATOM   1666  CA  GLY A 102      20.792   5.679  28.406  1.00 12.17           C  
ATOM   1667  C   GLY A 102      19.611   6.104  29.282  1.00 11.92           C  
ATOM   1668  O   GLY A 102      18.464   5.745  29.003  1.00 11.88           O  
ATOM   1669  H   GLY A 102      22.691   5.777  29.415  1.00 14.64           H  
ATOM   1670 1HA  GLY A 102      20.589   5.947  27.369  1.00 14.60           H  
ATOM   1671 2HA  GLY A 102      20.894   4.595  28.436  1.00 14.60           H  
ATOM   1672  N   LEU A 103      19.891   6.855  30.345  1.00 11.84           N  
ATOM   1673  CA  LEU A 103      18.846   7.320  31.240  1.00 11.76           C  
ATOM   1674  C   LEU A 103      18.420   8.729  30.868  1.00 11.39           C  
ATOM   1675  O   LEU A 103      19.184   9.684  31.017  1.00 11.42           O  
ATOM   1676  CB  LEU A 103      19.335   7.304  32.696  1.00 14.50           C  
ATOM   1677  CG  LEU A 103      18.346   7.857  33.778  1.00 14.50           C  
ATOM   1678  CD1 LEU A 103      17.096   6.988  33.868  1.00 14.50           C  
ATOM   1679  CD2 LEU A 103      19.064   7.936  35.108  1.00 14.50           C  
ATOM   1680  H   LEU A 103      20.865   7.099  30.521  1.00 14.21           H  
ATOM   1681  HA  LEU A 103      17.991   6.657  31.136  1.00 14.11           H  
ATOM   1682 1HB  LEU A 103      19.573   6.276  32.961  1.00 17.40           H  
ATOM   1683 2HB  LEU A 103      20.254   7.886  32.752  1.00 17.40           H  
ATOM   1684  HG  LEU A 103      18.033   8.833  33.508  1.00 17.40           H  
ATOM   1685 1HD1 LEU A 103      16.428   7.397  34.624  1.00 17.40           H  
ATOM   1686 2HD1 LEU A 103      16.578   6.963  32.917  1.00 17.40           H  
ATOM   1687 3HD1 LEU A 103      17.379   5.973  34.150  1.00 17.40           H  
ATOM   1688 1HD2 LEU A 103      18.388   8.344  35.861  1.00 17.40           H  
ATOM   1689 2HD2 LEU A 103      19.389   6.940  35.411  1.00 17.40           H  
ATOM   1690 3HD2 LEU A 103      19.931   8.586  35.015  1.00 17.40           H  
ATOM   1691  N   ASN A 104      17.156   8.900  30.504  1.00 11.16           N  
ATOM   1692  CA  ASN A 104      16.677  10.209  30.062  1.00 11.00           C  
ATOM   1693  C   ASN A 104      16.865  11.300  31.112  1.00 10.53           C  
ATOM   1694  O   ASN A 104      17.180  12.447  30.790  1.00 10.36           O  
ATOM   1695  CB  ASN A 104      15.214  10.125  29.695  1.00 13.47           C  
ATOM   1696  CG  ASN A 104      14.980   9.381  28.418  1.00 13.47           C  
ATOM   1697  OD1 ASN A 104      15.881   9.200  27.591  1.00 13.47           O  
ATOM   1698  ND2 ASN A 104      13.769   8.935  28.236  1.00 13.47           N  
ATOM   1699  H   ASN A 104      16.554   8.089  30.437  1.00 13.39           H  
ATOM   1700  HA  ASN A 104      17.249  10.501  29.180  1.00 13.20           H  
ATOM   1701 1HB  ASN A 104      14.667   9.631  30.499  1.00 16.16           H  
ATOM   1702 2HB  ASN A 104      14.807  11.131  29.597  1.00 16.16           H  
ATOM   1703 1HD2 ASN A 104      13.544   8.429  27.403  1.00 16.16           H  
ATOM   1704 2HD2 ASN A 104      13.062   9.100  28.924  1.00 16.16           H  
ATOM   1705  N   TYR A 105      16.746  10.931  32.374  1.00 10.46           N  
ATOM   1706  CA  TYR A 105      16.856  11.886  33.457  1.00 10.16           C  
ATOM   1707  C   TYR A 105      18.307  12.142  33.840  1.00 10.07           C  
ATOM   1708  O   TYR A 105      18.617  13.106  34.547  1.00  9.94           O  
ATOM   1709  CB  TYR A 105      16.074  11.341  34.639  1.00 12.34           C  
ATOM   1710  CG  TYR A 105      14.634  11.180  34.277  1.00 12.34           C  
ATOM   1711  CD1 TYR A 105      14.154   9.919  33.954  1.00 12.34           C  
ATOM   1712  CD2 TYR A 105      13.795  12.277  34.232  1.00 12.34           C  
ATOM   1713  CE1 TYR A 105      12.841   9.757  33.589  1.00 12.34           C  
ATOM   1714  CE2 TYR A 105      12.477  12.115  33.868  1.00 12.34           C  
ATOM   1715  CZ  TYR A 105      11.999  10.861  33.547  1.00 12.34           C  
ATOM   1716  OH  TYR A 105      10.683  10.704  33.180  1.00 12.34           O  
ATOM   1717  H   TYR A 105      16.501   9.974  32.584  1.00 12.55           H  
ATOM   1718  HA  TYR A 105      16.418  12.830  33.134  1.00 12.19           H  
ATOM   1719 1HB  TYR A 105      16.474  10.372  34.939  1.00 14.81           H  
ATOM   1720 2HB  TYR A 105      16.150  12.020  35.485  1.00 14.81           H  
ATOM   1721  HD1 TYR A 105      14.815   9.058  33.985  1.00 14.81           H  
ATOM   1722  HD2 TYR A 105      14.174  13.267  34.480  1.00 14.81           H  
ATOM   1723  HE1 TYR A 105      12.465   8.768  33.334  1.00 14.81           H  
ATOM   1724  HE2 TYR A 105      11.811  12.977  33.829  1.00 14.81           H  
ATOM   1725  HH  TYR A 105      10.508   9.778  32.999  1.00 14.81           H  
ATOM   1726  N   GLY A 106      19.198  11.278  33.375  1.00 10.23           N  
ATOM   1727  CA  GLY A 106      20.609  11.377  33.658  1.00 10.24           C  
ATOM   1728  C   GLY A 106      21.186  12.368  32.680  1.00  9.92           C  
ATOM   1729  O   GLY A 106      21.907  13.296  33.066  1.00  9.58           O  
ATOM   1730  H   GLY A 106      18.897  10.545  32.743  1.00 12.28           H  
ATOM   1731 1HA  GLY A 106      20.769  11.709  34.683  1.00 12.29           H  
ATOM   1732 2HA  GLY A 106      21.077  10.401  33.535  1.00 12.29           H  
ATOM   1733  N   VAL A 107      20.822  12.199  31.407  1.00 10.17           N  
ATOM   1734  CA  VAL A 107      21.324  13.092  30.388  1.00 10.13           C  
ATOM   1735  C   VAL A 107      20.686  14.454  30.614  1.00  9.68           C  
ATOM   1736  O   VAL A 107      21.352  15.476  30.476  1.00  9.51           O  
ATOM   1737  CB  VAL A 107      21.098  12.531  28.957  1.00 12.19           C  
ATOM   1738  CG1 VAL A 107      19.662  12.652  28.506  1.00 12.19           C  
ATOM   1739  CG2 VAL A 107      22.031  13.215  28.008  1.00 12.19           C  
ATOM   1740  H   VAL A 107      20.221  11.402  31.165  1.00 12.20           H  
ATOM   1741  HA  VAL A 107      22.398  13.202  30.529  1.00 12.16           H  
ATOM   1742  HB  VAL A 107      21.313  11.477  28.961  1.00 14.63           H  
ATOM   1743 1HG1 VAL A 107      19.562  12.209  27.515  1.00 14.63           H  
ATOM   1744 2HG1 VAL A 107      19.038  12.116  29.197  1.00 14.63           H  
ATOM   1745 3HG1 VAL A 107      19.356  13.690  28.461  1.00 14.63           H  
ATOM   1746 1HG2 VAL A 107      21.904  12.792  27.012  1.00 14.63           H  
ATOM   1747 2HG2 VAL A 107      21.811  14.275  27.982  1.00 14.63           H  
ATOM   1748 3HG2 VAL A 107      23.060  13.060  28.341  1.00 14.63           H  
ATOM   1749  N   GLY A 108      19.401  14.461  31.013  1.00  9.60           N  
ATOM   1750  CA  GLY A 108      18.690  15.681  31.309  1.00  9.39           C  
ATOM   1751  C   GLY A 108      19.426  16.458  32.387  1.00  8.95           C  
ATOM   1752  O   GLY A 108      19.833  17.598  32.165  1.00  8.80           O  
ATOM   1753  H   GLY A 108      18.875  13.590  31.078  1.00 11.52           H  
ATOM   1754 1HA  GLY A 108      18.608  16.272  30.404  1.00 11.27           H  
ATOM   1755 2HA  GLY A 108      17.681  15.439  31.642  1.00 11.27           H  
ATOM   1756  N   SER A 109      19.682  15.832  33.540  1.00  8.95           N  
ATOM   1757  CA  SER A 109      20.372  16.525  34.621  1.00  8.85           C  
ATOM   1758  C   SER A 109      21.733  17.078  34.197  1.00  8.68           C  
ATOM   1759  O   SER A 109      22.057  18.240  34.490  1.00  8.55           O  
ATOM   1760  CB  SER A 109      20.557  15.587  35.793  1.00 10.44           C  
ATOM   1761  OG  SER A 109      21.220  16.225  36.851  1.00 10.44           O  
ATOM   1762  H   SER A 109      19.348  14.878  33.713  1.00 10.74           H  
ATOM   1763  HA  SER A 109      19.749  17.359  34.940  1.00 10.62           H  
ATOM   1764 1HB  SER A 109      19.584  15.228  36.127  1.00 12.53           H  
ATOM   1765 2HB  SER A 109      21.129  14.715  35.468  1.00 12.53           H  
ATOM   1766  HG  SER A 109      21.290  15.569  37.546  1.00 12.53           H  
ATOM   1767  N   MET A 110      22.544  16.278  33.486  1.00  8.84           N  
ATOM   1768  CA  MET A 110      23.864  16.762  33.088  1.00  8.87           C  
ATOM   1769  C   MET A 110      23.779  18.013  32.215  1.00  8.66           C  
ATOM   1770  O   MET A 110      24.516  18.989  32.446  1.00  8.54           O  
ATOM   1771  CB  MET A 110      24.629  15.653  32.360  1.00 10.40           C  
ATOM   1772  CG  MET A 110      25.075  14.509  33.281  1.00 10.40           C  
ATOM   1773  SD  MET A 110      26.177  13.282  32.497  1.00 10.40           S  
ATOM   1774  CE  MET A 110      25.074  12.347  31.419  1.00 10.40           C  
ATOM   1775  H   MET A 110      22.250  15.322  33.257  1.00 10.61           H  
ATOM   1776  HA  MET A 110      24.412  17.027  33.990  1.00 10.64           H  
ATOM   1777 1HB  MET A 110      23.987  15.235  31.582  1.00 12.48           H  
ATOM   1778 2HB  MET A 110      25.511  16.070  31.873  1.00 12.48           H  
ATOM   1779 1HG  MET A 110      25.595  14.935  34.138  1.00 12.48           H  
ATOM   1780 2HG  MET A 110      24.199  13.991  33.655  1.00 12.48           H  
ATOM   1781 1HE  MET A 110      25.635  11.558  30.915  1.00 12.48           H  
ATOM   1782 2HE  MET A 110      24.273  11.903  32.008  1.00 12.48           H  
ATOM   1783 3HE  MET A 110      24.659  13.011  30.670  1.00 12.48           H  
ATOM   1784  N   LEU A 111      22.838  18.019  31.263  1.00  8.81           N  
ATOM   1785  CA  LEU A 111      22.693  19.159  30.381  1.00  8.95           C  
ATOM   1786  C   LEU A 111      22.053  20.354  31.069  1.00  8.68           C  
ATOM   1787  O   LEU A 111      22.458  21.482  30.796  1.00  8.77           O  
ATOM   1788  CB  LEU A 111      21.841  18.786  29.164  1.00 10.48           C  
ATOM   1789  CG  LEU A 111      22.542  18.233  27.892  1.00 10.48           C  
ATOM   1790  CD1 LEU A 111      23.437  19.310  27.258  1.00 10.48           C  
ATOM   1791  CD2 LEU A 111      23.331  17.014  28.230  1.00 10.48           C  
ATOM   1792  H   LEU A 111      22.264  17.179  31.108  1.00 10.57           H  
ATOM   1793  HA  LEU A 111      23.684  19.456  30.064  1.00 10.74           H  
ATOM   1794 1HB  LEU A 111      21.134  18.025  29.488  1.00 12.58           H  
ATOM   1795 2HB  LEU A 111      21.287  19.665  28.870  1.00 12.58           H  
ATOM   1796  HG  LEU A 111      21.781  17.950  27.174  1.00 12.58           H  
ATOM   1797 1HD1 LEU A 111      23.898  18.907  26.359  1.00 12.58           H  
ATOM   1798 2HD1 LEU A 111      22.832  20.182  26.998  1.00 12.58           H  
ATOM   1799 3HD1 LEU A 111      24.217  19.616  27.938  1.00 12.58           H  
ATOM   1800 1HD2 LEU A 111      23.763  16.646  27.330  1.00 12.58           H  
ATOM   1801 2HD2 LEU A 111      24.114  17.243  28.941  1.00 12.58           H  
ATOM   1802 3HD2 LEU A 111      22.684  16.268  28.647  1.00 12.58           H  
ATOM   1803  N   LEU A 112      21.084  20.140  31.966  1.00  8.53           N  
ATOM   1804  CA  LEU A 112      20.450  21.261  32.656  1.00  8.62           C  
ATOM   1805  C   LEU A 112      21.456  21.988  33.526  1.00  8.46           C  
ATOM   1806  O   LEU A 112      21.497  23.224  33.548  1.00  8.64           O  
ATOM   1807  CB  LEU A 112      19.300  20.761  33.541  1.00 10.03           C  
ATOM   1808  CG  LEU A 112      18.052  20.250  32.827  1.00 10.03           C  
ATOM   1809  CD1 LEU A 112      17.159  19.563  33.824  1.00 10.03           C  
ATOM   1810  CD2 LEU A 112      17.284  21.412  32.167  1.00 10.03           C  
ATOM   1811  H   LEU A 112      20.758  19.185  32.138  1.00 10.24           H  
ATOM   1812  HA  LEU A 112      20.078  21.956  31.912  1.00 10.34           H  
ATOM   1813 1HB  LEU A 112      19.684  19.931  34.139  1.00 12.04           H  
ATOM   1814 2HB  LEU A 112      19.003  21.551  34.215  1.00 12.04           H  
ATOM   1815  HG  LEU A 112      18.348  19.542  32.084  1.00 12.04           H  
ATOM   1816 1HD1 LEU A 112      16.276  19.179  33.314  1.00 12.04           H  
ATOM   1817 2HD1 LEU A 112      17.699  18.734  34.281  1.00 12.04           H  
ATOM   1818 3HD1 LEU A 112      16.854  20.269  34.594  1.00 12.04           H  
ATOM   1819 1HD2 LEU A 112      16.404  21.033  31.677  1.00 12.04           H  
ATOM   1820 2HD2 LEU A 112      16.981  22.125  32.927  1.00 12.04           H  
ATOM   1821 3HD2 LEU A 112      17.901  21.900  31.434  1.00 12.04           H  
ATOM   1822  N   GLY A 113      22.311  21.228  34.216  1.00  8.37           N  
ATOM   1823  CA  GLY A 113      23.332  21.814  35.069  1.00  8.52           C  
ATOM   1824  C   GLY A 113      24.227  22.709  34.227  1.00  8.40           C  
ATOM   1825  O   GLY A 113      24.422  23.899  34.532  1.00  8.61           O  
ATOM   1826  H   GLY A 113      22.219  20.207  34.176  1.00 10.04           H  
ATOM   1827 1HA  GLY A 113      22.865  22.387  35.868  1.00 10.22           H  
ATOM   1828 2HA  GLY A 113      23.921  21.018  35.527  1.00 10.22           H  
ATOM   1829  N   GLY A 114      24.763  22.117  33.154  1.00  8.31           N  
ATOM   1830  CA  GLY A 114      25.642  22.799  32.228  1.00  8.48           C  
ATOM   1831  C   GLY A 114      25.015  24.069  31.662  1.00  8.54           C  
ATOM   1832  O   GLY A 114      25.629  25.140  31.736  1.00  8.69           O  
ATOM   1833  H   GLY A 114      24.563  21.123  32.992  1.00  9.97           H  
ATOM   1834 1HA  GLY A 114      26.578  23.043  32.730  1.00 10.18           H  
ATOM   1835 2HA  GLY A 114      25.888  22.120  31.411  1.00 10.18           H  
ATOM   1836  N   MET A 115      23.815  23.951  31.084  1.00  8.60           N  
ATOM   1837  CA  MET A 115      23.139  25.078  30.457  1.00  9.01           C  
ATOM   1838  C   MET A 115      22.722  26.209  31.360  1.00  9.05           C  
ATOM   1839  O   MET A 115      22.785  27.370  30.943  1.00  9.42           O  
ATOM   1840  CB  MET A 115      21.933  24.599  29.675  1.00 10.45           C  
ATOM   1841  CG  MET A 115      22.289  23.889  28.416  1.00 10.45           C  
ATOM   1842  SD  MET A 115      23.317  24.923  27.345  1.00 10.45           S  
ATOM   1843  CE  MET A 115      22.290  26.404  27.052  1.00 10.45           C  
ATOM   1844  H   MET A 115      23.361  23.036  31.070  1.00 10.32           H  
ATOM   1845  HA  MET A 115      23.842  25.501  29.755  1.00 10.81           H  
ATOM   1846 1HB  MET A 115      21.377  23.888  30.293  1.00 12.54           H  
ATOM   1847 2HB  MET A 115      21.261  25.420  29.461  1.00 12.54           H  
ATOM   1848 1HG  MET A 115      22.848  22.987  28.663  1.00 12.54           H  
ATOM   1849 2HG  MET A 115      21.401  23.591  27.882  1.00 12.54           H  
ATOM   1850 1HE  MET A 115      22.800  27.080  26.372  1.00 12.54           H  
ATOM   1851 2HE  MET A 115      21.357  26.116  26.618  1.00 12.54           H  
ATOM   1852 3HE  MET A 115      22.100  26.924  27.988  1.00 12.54           H  
ATOM   1853  N   LEU A 116      22.315  25.932  32.589  1.00  8.94           N  
ATOM   1854  CA  LEU A 116      21.940  27.049  33.427  1.00  9.37           C  
ATOM   1855  C   LEU A 116      23.212  27.851  33.686  1.00  9.33           C  
ATOM   1856  O   LEU A 116      23.225  29.086  33.585  1.00  9.77           O  
ATOM   1857  CB  LEU A 116      21.338  26.541  34.736  1.00 10.95           C  
ATOM   1858  CG  LEU A 116      20.767  27.570  35.738  1.00 10.95           C  
ATOM   1859  CD1 LEU A 116      19.599  28.342  35.082  1.00 10.95           C  
ATOM   1860  CD2 LEU A 116      20.291  26.823  36.979  1.00 10.95           C  
ATOM   1861  H   LEU A 116      22.206  24.965  32.920  1.00 10.73           H  
ATOM   1862  HA  LEU A 116      21.230  27.668  32.888  1.00 11.24           H  
ATOM   1863 1HB  LEU A 116      20.558  25.877  34.481  1.00 13.14           H  
ATOM   1864 2HB  LEU A 116      22.105  25.960  35.255  1.00 13.14           H  
ATOM   1865  HG  LEU A 116      21.540  28.291  36.015  1.00 13.14           H  
ATOM   1866 1HD1 LEU A 116      19.194  29.064  35.789  1.00 13.14           H  
ATOM   1867 2HD1 LEU A 116      19.946  28.870  34.214  1.00 13.14           H  
ATOM   1868 3HD1 LEU A 116      18.813  27.644  34.790  1.00 13.14           H  
ATOM   1869 1HD2 LEU A 116      19.885  27.534  37.701  1.00 13.14           H  
ATOM   1870 2HD2 LEU A 116      19.516  26.108  36.701  1.00 13.14           H  
ATOM   1871 3HD2 LEU A 116      21.132  26.292  37.426  1.00 13.14           H  
ATOM   1872  N   GLY A 117      24.302  27.129  33.993  1.00  8.99           N  
ATOM   1873  CA  GLY A 117      25.580  27.764  34.231  1.00  9.17           C  
ATOM   1874  C   GLY A 117      26.060  28.497  32.984  1.00  9.21           C  
ATOM   1875  O   GLY A 117      26.590  29.607  33.088  1.00  9.52           O  
ATOM   1876  H   GLY A 117      24.230  26.109  34.082  1.00 10.79           H  
ATOM   1877 1HA  GLY A 117      25.492  28.461  35.063  1.00 11.00           H  
ATOM   1878 2HA  GLY A 117      26.307  27.002  34.513  1.00 11.00           H  
ATOM   1879  N   LEU A 118      25.833  27.901  31.799  1.00  9.09           N  
ATOM   1880  CA  LEU A 118      26.285  28.492  30.553  1.00  9.46           C  
ATOM   1881  C   LEU A 118      25.651  29.831  30.309  1.00  9.80           C  
ATOM   1882  O   LEU A 118      26.344  30.779  29.953  1.00 10.18           O  
ATOM   1883  CB  LEU A 118      25.989  27.613  29.332  1.00 11.10           C  
ATOM   1884  CG  LEU A 118      26.452  28.205  27.937  1.00 11.10           C  
ATOM   1885  CD1 LEU A 118      27.943  28.417  27.938  1.00 11.10           C  
ATOM   1886  CD2 LEU A 118      26.079  27.255  26.828  1.00 11.10           C  
ATOM   1887  H   LEU A 118      25.417  26.970  31.791  1.00 10.91           H  
ATOM   1888  HA  LEU A 118      27.353  28.597  30.622  1.00 11.35           H  
ATOM   1889 1HB  LEU A 118      26.464  26.643  29.478  1.00 13.32           H  
ATOM   1890 2HB  LEU A 118      24.916  27.467  29.277  1.00 13.32           H  
ATOM   1891  HG  LEU A 118      25.970  29.168  27.762  1.00 13.32           H  
ATOM   1892 1HD1 LEU A 118      28.227  28.811  27.001  1.00 13.32           H  
ATOM   1893 2HD1 LEU A 118      28.238  29.122  28.703  1.00 13.32           H  
ATOM   1894 3HD1 LEU A 118      28.461  27.472  28.105  1.00 13.32           H  
ATOM   1895 1HD2 LEU A 118      26.393  27.646  25.879  1.00 13.32           H  
ATOM   1896 2HD2 LEU A 118      26.558  26.290  26.992  1.00 13.32           H  
ATOM   1897 3HD2 LEU A 118      25.026  27.137  26.824  1.00 13.32           H  
ATOM   1898  N   VAL A 119      24.345  29.943  30.507  1.00  9.87           N  
ATOM   1899  CA  VAL A 119      23.729  31.222  30.217  1.00 10.50           C  
ATOM   1900  C   VAL A 119      24.325  32.287  31.130  1.00 10.77           C  
ATOM   1901  O   VAL A 119      24.592  33.407  30.682  1.00 11.29           O  
ATOM   1902  CB  VAL A 119      22.205  31.190  30.364  1.00 12.45           C  
ATOM   1903  CG1 VAL A 119      21.651  32.641  30.179  1.00 12.45           C  
ATOM   1904  CG2 VAL A 119      21.624  30.209  29.346  1.00 12.45           C  
ATOM   1905  H   VAL A 119      23.800  29.118  30.789  1.00 11.84           H  
ATOM   1906  HA  VAL A 119      23.957  31.485  29.185  1.00 12.60           H  
ATOM   1907  HB  VAL A 119      21.939  30.855  31.371  1.00 14.94           H  
ATOM   1908 1HG1 VAL A 119      20.590  32.638  30.268  1.00 14.94           H  
ATOM   1909 2HG1 VAL A 119      22.061  33.315  30.930  1.00 14.94           H  
ATOM   1910 3HG1 VAL A 119      21.918  33.004  29.184  1.00 14.94           H  
ATOM   1911 1HG2 VAL A 119      20.546  30.173  29.451  1.00 14.94           H  
ATOM   1912 2HG2 VAL A 119      21.888  30.529  28.348  1.00 14.94           H  
ATOM   1913 3HG2 VAL A 119      22.029  29.221  29.516  1.00 14.94           H  
ATOM   1914  N   VAL A 120      24.523  31.955  32.409  1.00 10.55           N  
ATOM   1915  CA  VAL A 120      25.088  32.926  33.330  1.00 11.01           C  
ATOM   1916  C   VAL A 120      26.505  33.350  32.932  1.00 11.11           C  
ATOM   1917  O   VAL A 120      26.808  34.553  32.968  1.00 11.68           O  
ATOM   1918  CB  VAL A 120      25.115  32.353  34.761  1.00 13.24           C  
ATOM   1919  CG1 VAL A 120      25.895  33.292  35.712  1.00 13.24           C  
ATOM   1920  CG2 VAL A 120      23.684  32.159  35.224  1.00 13.24           C  
ATOM   1921  H   VAL A 120      24.234  31.027  32.737  1.00 12.66           H  
ATOM   1922  HA  VAL A 120      24.452  33.805  33.328  1.00 13.21           H  
ATOM   1923  HB  VAL A 120      25.627  31.389  34.755  1.00 15.89           H  
ATOM   1924 1HG1 VAL A 120      25.899  32.865  36.713  1.00 15.89           H  
ATOM   1925 2HG1 VAL A 120      26.925  33.413  35.380  1.00 15.89           H  
ATOM   1926 3HG1 VAL A 120      25.410  34.269  35.737  1.00 15.89           H  
ATOM   1927 1HG2 VAL A 120      23.679  31.735  36.227  1.00 15.89           H  
ATOM   1928 2HG2 VAL A 120      23.169  33.117  35.227  1.00 15.89           H  
ATOM   1929 3HG2 VAL A 120      23.181  31.476  34.543  1.00 15.89           H  
ATOM   1930  N   VAL A 121      27.379  32.401  32.562  1.00 10.65           N  
ATOM   1931  CA  VAL A 121      28.725  32.818  32.174  1.00 10.86           C  
ATOM   1932  C   VAL A 121      28.702  33.609  30.867  1.00 11.25           C  
ATOM   1933  O   VAL A 121      29.536  34.491  30.688  1.00 11.68           O  
ATOM   1934  CB  VAL A 121      29.748  31.667  32.104  1.00 13.12           C  
ATOM   1935  CG1 VAL A 121      29.878  31.019  33.473  1.00 13.12           C  
ATOM   1936  CG2 VAL A 121      29.361  30.666  31.084  1.00 13.12           C  
ATOM   1937  H   VAL A 121      27.092  31.415  32.585  1.00 12.78           H  
ATOM   1938  HA  VAL A 121      29.091  33.480  32.954  1.00 13.03           H  
ATOM   1939  HB  VAL A 121      30.702  32.076  31.851  1.00 15.74           H  
ATOM   1940 1HG1 VAL A 121      30.627  30.229  33.430  1.00 15.74           H  
ATOM   1941 2HG1 VAL A 121      30.182  31.770  34.201  1.00 15.74           H  
ATOM   1942 3HG1 VAL A 121      28.918  30.596  33.770  1.00 15.74           H  
ATOM   1943 1HG2 VAL A 121      30.104  29.875  31.051  1.00 15.74           H  
ATOM   1944 2HG2 VAL A 121      28.425  30.276  31.372  1.00 15.74           H  
ATOM   1945 3HG2 VAL A 121      29.284  31.107  30.099  1.00 15.74           H  
ATOM   1946  N   VAL A 122      27.751  33.315  29.967  1.00 11.31           N  
ATOM   1947  CA  VAL A 122      27.613  34.090  28.741  1.00 11.90           C  
ATOM   1948  C   VAL A 122      27.305  35.548  29.048  1.00 12.56           C  
ATOM   1949  O   VAL A 122      27.911  36.452  28.450  1.00 13.07           O  
ATOM   1950  CB  VAL A 122      26.504  33.497  27.839  1.00 14.43           C  
ATOM   1951  CG1 VAL A 122      26.170  34.445  26.749  1.00 14.43           C  
ATOM   1952  CG2 VAL A 122      27.020  32.200  27.183  1.00 14.43           C  
ATOM   1953  H   VAL A 122      27.139  32.512  30.140  1.00 13.57           H  
ATOM   1954  HA  VAL A 122      28.551  34.037  28.194  1.00 14.28           H  
ATOM   1955  HB  VAL A 122      25.618  33.296  28.426  1.00 17.32           H  
ATOM   1956 1HG1 VAL A 122      25.414  33.994  26.121  1.00 17.32           H  
ATOM   1957 2HG1 VAL A 122      25.783  35.383  27.140  1.00 17.32           H  
ATOM   1958 3HG1 VAL A 122      27.070  34.644  26.169  1.00 17.32           H  
ATOM   1959 1HG2 VAL A 122      26.252  31.777  26.538  1.00 17.32           H  
ATOM   1960 2HG2 VAL A 122      27.899  32.444  26.593  1.00 17.32           H  
ATOM   1961 3HG2 VAL A 122      27.295  31.482  27.930  1.00 17.32           H  
ATOM   1962  N   VAL A 123      26.379  35.784  29.970  1.00 12.64           N  
ATOM   1963  CA  VAL A 123      26.062  37.146  30.345  1.00 13.34           C  
ATOM   1964  C   VAL A 123      27.283  37.811  30.984  1.00 13.52           C  
ATOM   1965  O   VAL A 123      27.568  38.972  30.694  1.00 13.84           O  
ATOM   1966  CB  VAL A 123      24.842  37.183  31.283  1.00 16.39           C  
ATOM   1967  CG1 VAL A 123      24.630  38.605  31.837  1.00 16.39           C  
ATOM   1968  CG2 VAL A 123      23.605  36.723  30.492  1.00 16.39           C  
ATOM   1969  H   VAL A 123      25.872  34.987  30.375  1.00 15.17           H  
ATOM   1970  HA  VAL A 123      25.804  37.696  29.443  1.00 16.01           H  
ATOM   1971  HB  VAL A 123      25.013  36.509  32.128  1.00 19.67           H  
ATOM   1972 1HG1 VAL A 123      23.762  38.611  32.494  1.00 19.67           H  
ATOM   1973 2HG1 VAL A 123      25.504  38.927  32.403  1.00 19.67           H  
ATOM   1974 3HG1 VAL A 123      24.464  39.295  31.009  1.00 19.67           H  
ATOM   1975 1HG2 VAL A 123      22.731  36.728  31.142  1.00 19.67           H  
ATOM   1976 2HG2 VAL A 123      23.439  37.396  29.653  1.00 19.67           H  
ATOM   1977 3HG2 VAL A 123      23.765  35.715  30.116  1.00 19.67           H  
ATOM   1978  N   ALA A 124      27.976  37.094  31.881  1.00 13.43           N  
ATOM   1979  CA  ALA A 124      29.187  37.602  32.527  1.00 13.70           C  
ATOM   1980  C   ALA A 124      30.323  37.910  31.525  1.00 14.05           C  
ATOM   1981  O   ALA A 124      31.083  38.859  31.729  1.00 14.67           O  
ATOM   1982  CB  ALA A 124      29.679  36.593  33.548  1.00 17.07           C  
ATOM   1983  H   ALA A 124      27.644  36.157  32.129  1.00 16.12           H  
ATOM   1984  HA  ALA A 124      28.927  38.529  33.033  1.00 16.44           H  
ATOM   1985 1HB  ALA A 124      30.556  36.988  34.056  1.00 20.48           H  
ATOM   1986 2HB  ALA A 124      28.889  36.396  34.272  1.00 20.48           H  
ATOM   1987 3HB  ALA A 124      29.940  35.674  33.039  1.00 20.48           H  
ATOM   1988  N   LYS A 125      30.441  37.087  30.471  1.00 13.75           N  
ATOM   1989  CA  LYS A 125      31.444  37.217  29.409  1.00 14.16           C  
ATOM   1990  C   LYS A 125      31.224  38.441  28.526  1.00 14.43           C  
ATOM   1991  O   LYS A 125      32.187  39.103  28.124  1.00 14.64           O  
ATOM   1992  CB  LYS A 125      31.459  35.947  28.540  1.00 17.66           C  
ATOM   1993  CG  LYS A 125      32.430  35.941  27.318  1.00 17.66           C  
ATOM   1994  CD  LYS A 125      33.910  35.995  27.699  1.00 17.66           C  
ATOM   1995  CE  LYS A 125      34.797  35.903  26.448  1.00 17.66           C  
ATOM   1996  NZ  LYS A 125      36.256  36.018  26.776  1.00 17.66           N  
ATOM   1997  H   LYS A 125      29.816  36.285  30.433  1.00 16.50           H  
ATOM   1998  HA  LYS A 125      32.414  37.326  29.886  1.00 16.99           H  
ATOM   1999 1HB  LYS A 125      31.701  35.087  29.165  1.00 21.19           H  
ATOM   2000 2HB  LYS A 125      30.456  35.780  28.151  1.00 21.19           H  
ATOM   2001 1HG  LYS A 125      32.255  35.019  26.765  1.00 21.19           H  
ATOM   2002 2HG  LYS A 125      32.200  36.778  26.657  1.00 21.19           H  
ATOM   2003 1HD  LYS A 125      34.126  36.936  28.208  1.00 21.19           H  
ATOM   2004 2HD  LYS A 125      34.148  35.172  28.366  1.00 21.19           H  
ATOM   2005 1HE  LYS A 125      34.620  34.951  25.955  1.00 21.19           H  
ATOM   2006 2HE  LYS A 125      34.524  36.709  25.765  1.00 21.19           H  
ATOM   2007 1HZ  LYS A 125      36.800  35.960  25.924  1.00 21.19           H  
ATOM   2008 2HZ  LYS A 125      36.428  36.909  27.225  1.00 21.19           H  
ATOM   2009 3HZ  LYS A 125      36.529  35.270  27.396  1.00 21.19           H  
ATOM   2010  N   GLY A 126      29.970  38.722  28.189  1.00 14.50           N  
ATOM   2011  CA  GLY A 126      29.656  39.863  27.346  1.00 14.87           C  
ATOM   2012  C   GLY A 126      29.629  41.142  28.174  1.00 15.25           C  
ATOM   2013  O   GLY A 126      30.135  41.189  29.295  1.00 15.64           O  
ATOM   2014  H   GLY A 126      29.220  38.093  28.494  1.00 17.40           H  
ATOM   2015 1HA  GLY A 126      30.398  39.951  26.552  1.00 17.84           H  
ATOM   2016 2HA  GLY A 126      28.687  39.711  26.873  1.00 17.84           H  
ATOM   2017  N   LYS A 127      29.087  42.209  27.604  1.00 15.21           N  
ATOM   2018  CA  LYS A 127      29.055  43.490  28.298  1.00 15.64           C  
ATOM   2019  C   LYS A 127      27.616  43.868  28.605  1.00 15.86           C  
ATOM   2020  O   LYS A 127      26.690  43.447  27.911  1.00 16.38           O  
ATOM   2021  CB  LYS A 127      29.732  44.581  27.459  1.00 19.73           C  
ATOM   2022  CG  LYS A 127      31.188  44.282  27.047  1.00 19.73           C  
ATOM   2023  CD  LYS A 127      32.138  44.202  28.245  1.00 19.73           C  
ATOM   2024  CE  LYS A 127      33.583  44.013  27.787  1.00 19.73           C  
ATOM   2025  NZ  LYS A 127      34.534  43.880  28.950  1.00 19.73           N  
ATOM   2026  H   LYS A 127      28.667  42.127  26.679  1.00 18.25           H  
ATOM   2027  HA  LYS A 127      29.573  43.394  29.251  1.00 18.77           H  
ATOM   2028 1HB  LYS A 127      29.159  44.754  26.558  1.00 23.68           H  
ATOM   2029 2HB  LYS A 127      29.736  45.514  28.019  1.00 23.68           H  
ATOM   2030 1HG  LYS A 127      31.220  43.329  26.509  1.00 23.68           H  
ATOM   2031 2HG  LYS A 127      31.538  45.060  26.368  1.00 23.68           H  
ATOM   2032 1HD  LYS A 127      32.067  45.112  28.840  1.00 23.68           H  
ATOM   2033 2HD  LYS A 127      31.873  43.349  28.871  1.00 23.68           H  
ATOM   2034 1HE  LYS A 127      33.651  43.117  27.170  1.00 23.68           H  
ATOM   2035 2HE  LYS A 127      33.884  44.876  27.189  1.00 23.68           H  
ATOM   2036 1HZ  LYS A 127      35.503  43.767  28.596  1.00 23.68           H  
ATOM   2037 2HZ  LYS A 127      34.497  44.710  29.513  1.00 23.68           H  
ATOM   2038 3HZ  LYS A 127      34.287  43.079  29.505  1.00 23.68           H  
ATOM   2039  N   ASN A 128      27.403  44.747  29.577  1.00 15.52           N  
ATOM   2040  CA  ASN A 128      26.029  45.134  29.895  1.00 15.75           C  
ATOM   2041  C   ASN A 128      25.287  45.728  28.694  1.00 15.53           C  
ATOM   2042  O   ASN A 128      24.084  45.514  28.536  1.00 15.56           O  
ATOM   2043  CB  ASN A 128      26.016  46.111  31.049  1.00 19.96           C  
ATOM   2044  CG  ASN A 128      26.348  45.453  32.356  1.00 19.96           C  
ATOM   2045  OD1 ASN A 128      26.269  44.227  32.501  1.00 19.96           O  
ATOM   2046  ND2 ASN A 128      26.726  46.247  33.320  1.00 19.96           N  
ATOM   2047  H   ASN A 128      28.178  45.094  30.126  1.00 18.62           H  
ATOM   2048  HA  ASN A 128      25.485  44.238  30.196  1.00 18.90           H  
ATOM   2049 1HB  ASN A 128      26.733  46.910  30.860  1.00 23.95           H  
ATOM   2050 2HB  ASN A 128      25.029  46.568  31.124  1.00 23.95           H  
ATOM   2051 1HD2 ASN A 128      26.963  45.867  34.214  1.00 23.95           H  
ATOM   2052 2HD2 ASN A 128      26.779  47.234  33.169  1.00 23.95           H  
ATOM   2053  N   LYS A 129      26.010  46.439  27.830  1.00 15.43           N  
ATOM   2054  CA  LYS A 129      25.422  47.063  26.653  1.00 15.32           C  
ATOM   2055  C   LYS A 129      25.567  46.239  25.365  1.00 14.79           C  
ATOM   2056  O   LYS A 129      25.253  46.740  24.282  1.00 14.67           O  
ATOM   2057  CB  LYS A 129      26.039  48.445  26.446  1.00 19.49           C  
ATOM   2058  CG  LYS A 129      25.732  49.438  27.562  1.00 19.49           C  
ATOM   2059  CD  LYS A 129      26.362  50.800  27.285  1.00 19.49           C  
ATOM   2060  CE  LYS A 129      26.053  51.800  28.397  1.00 19.49           C  
ATOM   2061  NZ  LYS A 129      26.696  53.125  28.150  1.00 19.49           N  
ATOM   2062  H   LYS A 129      26.993  46.580  28.009  1.00 18.52           H  
ATOM   2063  HA  LYS A 129      24.354  47.190  26.838  1.00 18.38           H  
ATOM   2064 1HB  LYS A 129      27.122  48.348  26.364  1.00 23.39           H  
ATOM   2065 2HB  LYS A 129      25.676  48.869  25.510  1.00 23.39           H  
ATOM   2066 1HG  LYS A 129      24.651  49.552  27.650  1.00 23.39           H  
ATOM   2067 2HG  LYS A 129      26.113  49.050  28.505  1.00 23.39           H  
ATOM   2068 1HD  LYS A 129      27.444  50.689  27.200  1.00 23.39           H  
ATOM   2069 2HD  LYS A 129      25.980  51.190  26.342  1.00 23.39           H  
ATOM   2070 1HE  LYS A 129      24.975  51.939  28.462  1.00 23.39           H  
ATOM   2071 2HE  LYS A 129      26.416  51.404  29.345  1.00 23.39           H  
ATOM   2072 1HZ  LYS A 129      26.469  53.757  28.905  1.00 23.39           H  
ATOM   2073 2HZ  LYS A 129      27.700  53.010  28.099  1.00 23.39           H  
ATOM   2074 3HZ  LYS A 129      26.358  53.509  27.279  1.00 23.39           H  
ATOM   2075  N   SER A 130      26.120  45.024  25.444  1.00 14.54           N  
ATOM   2076  CA  SER A 130      26.302  44.228  24.231  1.00 14.14           C  
ATOM   2077  C   SER A 130      25.044  43.421  23.943  1.00 14.07           C  
ATOM   2078  O   SER A 130      24.147  43.293  24.792  1.00 14.27           O  
ATOM   2079  CB  SER A 130      27.535  43.320  24.294  1.00 17.96           C  
ATOM   2080  OG  SER A 130      27.397  42.255  25.206  1.00 17.96           O  
ATOM   2081  H   SER A 130      26.328  44.610  26.353  1.00 17.45           H  
ATOM   2082  HA  SER A 130      26.455  44.909  23.394  1.00 16.97           H  
ATOM   2083 1HB  SER A 130      27.742  42.917  23.303  1.00 21.55           H  
ATOM   2084 2HB  SER A 130      28.395  43.919  24.567  1.00 21.55           H  
ATOM   2085  HG  SER A 130      26.913  41.559  24.725  1.00 21.55           H  
ATOM   2086  N   ARG A 131      24.980  42.842  22.751  1.00 13.87           N  
ATOM   2087  CA  ARG A 131      23.857  41.981  22.417  1.00 13.85           C  
ATOM   2088  C   ARG A 131      24.170  40.583  22.921  1.00 13.30           C  
ATOM   2089  O   ARG A 131      25.311  40.136  22.807  1.00 12.95           O  
ATOM   2090  CB  ARG A 131      23.660  41.922  20.912  1.00 17.40           C  
ATOM   2091  CG  ARG A 131      23.425  43.258  20.217  1.00 17.40           C  
ATOM   2092  CD  ARG A 131      22.079  43.811  20.448  1.00 17.40           C  
ATOM   2093  NE  ARG A 131      21.849  44.958  19.582  1.00 17.40           N  
ATOM   2094  CZ  ARG A 131      20.807  45.791  19.614  1.00 17.40           C  
ATOM   2095  NH1 ARG A 131      19.829  45.662  20.496  1.00 17.40           N  
ATOM   2096  NH2 ARG A 131      20.803  46.750  18.720  1.00 17.40           N  
ATOM   2097  H   ARG A 131      25.726  42.987  22.083  1.00 16.64           H  
ATOM   2098  HA  ARG A 131      22.955  42.349  22.906  1.00 16.62           H  
ATOM   2099 1HB  ARG A 131      24.536  41.468  20.454  1.00 20.88           H  
ATOM   2100 2HB  ARG A 131      22.810  41.279  20.687  1.00 20.88           H  
ATOM   2101 1HG  ARG A 131      24.134  43.991  20.600  1.00 20.88           H  
ATOM   2102 2HG  ARG A 131      23.583  43.160  19.147  1.00 20.88           H  
ATOM   2103 1HD  ARG A 131      21.325  43.055  20.231  1.00 20.88           H  
ATOM   2104 2HD  ARG A 131      21.996  44.139  21.484  1.00 20.88           H  
ATOM   2105  HE  ARG A 131      22.545  45.156  18.841  1.00 20.88           H  
ATOM   2106 1HH1 ARG A 131      19.852  44.918  21.175  1.00 20.88           H  
ATOM   2107 2HH1 ARG A 131      19.056  46.311  20.491  1.00 20.88           H  
ATOM   2108 1HH2 ARG A 131      21.599  46.779  18.058  1.00 20.88           H  
ATOM   2109 2HH2 ARG A 131      20.053  47.421  18.674  1.00 20.88           H  
ATOM   2110  N   LYS A 132      23.180  39.876  23.457  1.00 13.31           N  
ATOM   2111  CA  LYS A 132      23.423  38.498  23.858  1.00 12.89           C  
ATOM   2112  C   LYS A 132      22.558  37.589  23.027  1.00 12.77           C  
ATOM   2113  O   LYS A 132      21.371  37.414  23.301  1.00 12.99           O  
ATOM   2114  CB  LYS A 132      23.166  38.265  25.358  1.00 16.21           C  
ATOM   2115  CG  LYS A 132      24.362  38.593  26.324  1.00 16.21           C  
ATOM   2116  CD  LYS A 132      24.615  40.112  26.543  1.00 16.21           C  
ATOM   2117  CE  LYS A 132      23.543  40.819  27.380  1.00 16.21           C  
ATOM   2118  NZ  LYS A 132      23.815  42.298  27.449  1.00 16.21           N  
ATOM   2119  H   LYS A 132      22.259  40.282  23.557  1.00 15.97           H  
ATOM   2120  HA  LYS A 132      24.458  38.249  23.650  1.00 15.47           H  
ATOM   2121 1HB  LYS A 132      22.285  38.816  25.666  1.00 19.45           H  
ATOM   2122 2HB  LYS A 132      22.946  37.210  25.504  1.00 19.45           H  
ATOM   2123 1HG  LYS A 132      24.171  38.127  27.292  1.00 19.45           H  
ATOM   2124 2HG  LYS A 132      25.272  38.151  25.915  1.00 19.45           H  
ATOM   2125 1HD  LYS A 132      25.566  40.226  27.072  1.00 19.45           H  
ATOM   2126 2HD  LYS A 132      24.714  40.631  25.606  1.00 19.45           H  
ATOM   2127 1HE  LYS A 132      22.562  40.671  26.947  1.00 19.45           H  
ATOM   2128 2HE  LYS A 132      23.554  40.411  28.391  1.00 19.45           H  
ATOM   2129 1HZ  LYS A 132      23.123  42.777  28.005  1.00 19.45           H  
ATOM   2130 2HZ  LYS A 132      24.743  42.464  27.845  1.00 19.45           H  
ATOM   2131 3HZ  LYS A 132      23.803  42.682  26.477  1.00 19.45           H  
ATOM   2132  N   ILE A 133      23.151  37.028  21.990  1.00 12.56           N  
ATOM   2133  CA  ILE A 133      22.406  36.190  21.081  1.00 12.56           C  
ATOM   2134  C   ILE A 133      22.834  34.753  21.249  1.00 12.12           C  
ATOM   2135  O   ILE A 133      23.954  34.387  20.900  1.00 11.86           O  
ATOM   2136  CB  ILE A 133      22.656  36.605  19.619  1.00 15.58           C  
ATOM   2137  CG1 ILE A 133      22.393  38.141  19.417  1.00 15.58           C  
ATOM   2138  CG2 ILE A 133      21.796  35.758  18.668  1.00 15.58           C  
ATOM   2139  CD1 ILE A 133      21.009  38.664  19.751  1.00 15.58           C  
ATOM   2140  H   ILE A 133      24.134  37.210  21.828  1.00 15.07           H  
ATOM   2141  HA  ILE A 133      21.344  36.254  21.308  1.00 15.07           H  
ATOM   2142  HB  ILE A 133      23.706  36.433  19.381  1.00 18.70           H  
ATOM   2143 1HG1 ILE A 133      23.117  38.697  20.011  1.00 18.70           H  
ATOM   2144 2HG1 ILE A 133      22.556  38.356  18.380  1.00 18.70           H  
ATOM   2145 1HG2 ILE A 133      22.001  36.042  17.646  1.00 18.70           H  
ATOM   2146 2HG2 ILE A 133      22.022  34.695  18.791  1.00 18.70           H  
ATOM   2147 3HG2 ILE A 133      20.747  35.915  18.884  1.00 18.70           H  
ATOM   2148 1HD1 ILE A 133      20.975  39.734  19.543  1.00 18.70           H  
ATOM   2149 2HD1 ILE A 133      20.261  38.163  19.147  1.00 18.70           H  
ATOM   2150 3HD1 ILE A 133      20.791  38.499  20.803  1.00 18.70           H  
ATOM   2151  N   LEU A 134      21.937  33.919  21.718  1.00 12.21           N  
ATOM   2152  CA  LEU A 134      22.297  32.538  21.929  1.00 11.96           C  
ATOM   2153  C   LEU A 134      21.618  31.738  20.845  1.00 11.71           C  
ATOM   2154  O   LEU A 134      20.603  32.180  20.295  1.00 11.81           O  
ATOM   2155  CB  LEU A 134      21.925  32.046  23.336  1.00 14.84           C  
ATOM   2156  CG  LEU A 134      22.878  32.523  24.503  1.00 14.84           C  
ATOM   2157  CD1 LEU A 134      22.451  33.907  25.014  1.00 14.84           C  
ATOM   2158  CD2 LEU A 134      22.863  31.484  25.623  1.00 14.84           C  
ATOM   2159  H   LEU A 134      21.016  34.261  21.962  1.00 14.65           H  
ATOM   2160  HA  LEU A 134      23.369  32.432  21.815  1.00 14.35           H  
ATOM   2161 1HB  LEU A 134      20.913  32.385  23.565  1.00 17.81           H  
ATOM   2162 2HB  LEU A 134      21.924  30.964  23.327  1.00 17.81           H  
ATOM   2163  HG  LEU A 134      23.894  32.624  24.120  1.00 17.81           H  
ATOM   2164 1HD1 LEU A 134      23.117  34.226  25.810  1.00 17.81           H  
ATOM   2165 2HD1 LEU A 134      22.486  34.642  24.219  1.00 17.81           H  
ATOM   2166 3HD1 LEU A 134      21.438  33.843  25.403  1.00 17.81           H  
ATOM   2167 1HD2 LEU A 134      23.532  31.805  26.425  1.00 17.81           H  
ATOM   2168 2HD2 LEU A 134      21.858  31.391  26.006  1.00 17.81           H  
ATOM   2169 3HD2 LEU A 134      23.192  30.519  25.245  1.00 17.81           H  
ATOM   2170  N   SER A 135      22.175  30.578  20.530  1.00 11.52           N  
ATOM   2171  CA  SER A 135      21.602  29.755  19.482  1.00 11.42           C  
ATOM   2172  C   SER A 135      21.820  28.281  19.741  1.00 11.18           C  
ATOM   2173  O   SER A 135      22.953  27.858  19.950  1.00 11.01           O  
ATOM   2174  CB  SER A 135      22.294  30.042  18.205  1.00 14.03           C  
ATOM   2175  OG  SER A 135      21.674  29.373  17.178  1.00 14.03           O  
ATOM   2176  H   SER A 135      23.006  30.271  21.012  1.00 13.82           H  
ATOM   2177  HA  SER A 135      20.541  29.967  19.393  1.00 13.70           H  
ATOM   2178 1HB  SER A 135      22.351  31.106  18.016  1.00 16.84           H  
ATOM   2179 2HB  SER A 135      23.283  29.683  18.293  1.00 16.84           H  
ATOM   2180  HG  SER A 135      21.065  30.064  16.824  1.00 16.84           H  
ATOM   2181  N   ILE A 136      20.784  27.449  19.630  1.00 11.30           N  
ATOM   2182  CA  ILE A 136      20.970  26.015  19.901  1.00 11.18           C  
ATOM   2183  C   ILE A 136      21.994  25.385  18.938  1.00 11.31           C  
ATOM   2184  O   ILE A 136      22.728  24.443  19.283  1.00 11.30           O  
ATOM   2185  CB  ILE A 136      19.603  25.277  19.851  1.00 13.70           C  
ATOM   2186  CG1 ILE A 136      18.963  25.418  18.432  1.00 13.70           C  
ATOM   2187  CG2 ILE A 136      18.678  25.789  20.936  1.00 13.70           C  
ATOM   2188  CD1 ILE A 136      17.714  24.637  18.187  1.00 13.70           C  
ATOM   2189  H   ILE A 136      19.876  27.814  19.394  1.00 13.56           H  
ATOM   2190  HA  ILE A 136      21.353  25.905  20.917  1.00 13.42           H  
ATOM   2191  HB  ILE A 136      19.789  24.229  20.029  1.00 16.44           H  
ATOM   2192 1HG1 ILE A 136      18.751  26.463  18.239  1.00 16.44           H  
ATOM   2193 2HG1 ILE A 136      19.657  25.071  17.731  1.00 16.44           H  
ATOM   2194 1HG2 ILE A 136      17.738  25.249  20.942  1.00 16.44           H  
ATOM   2195 2HG2 ILE A 136      19.157  25.662  21.909  1.00 16.44           H  
ATOM   2196 3HG2 ILE A 136      18.490  26.808  20.764  1.00 16.44           H  
ATOM   2197 1HD1 ILE A 136      17.387  24.799  17.162  1.00 16.44           H  
ATOM   2198 2HD1 ILE A 136      17.913  23.602  18.335  1.00 16.44           H  
ATOM   2199 3HD1 ILE A 136      16.940  24.954  18.863  1.00 16.44           H  
ATOM   2200  N   LEU A 137      22.109  25.963  17.743  1.00 11.60           N  
ATOM   2201  CA  LEU A 137      23.082  25.485  16.798  1.00 11.87           C  
ATOM   2202  C   LEU A 137      24.509  25.877  17.190  1.00 11.79           C  
ATOM   2203  O   LEU A 137      25.450  25.176  16.827  1.00 11.87           O  
ATOM   2204  CB  LEU A 137      22.807  26.021  15.401  1.00 14.51           C  
ATOM   2205  CG  LEU A 137      21.886  25.229  14.395  1.00 14.51           C  
ATOM   2206  CD1 LEU A 137      22.363  23.787  14.264  1.00 14.51           C  
ATOM   2207  CD2 LEU A 137      20.433  25.308  14.802  1.00 14.51           C  
ATOM   2208  H   LEU A 137      21.482  26.712  17.468  1.00 13.92           H  
ATOM   2209  HA  LEU A 137      23.045  24.406  16.802  1.00 14.24           H  
ATOM   2210 1HB  LEU A 137      22.398  27.019  15.499  1.00 17.41           H  
ATOM   2211 2HB  LEU A 137      23.735  26.091  14.963  1.00 17.41           H  
ATOM   2212  HG  LEU A 137      21.994  25.679  13.412  1.00 17.41           H  
ATOM   2213 1HD1 LEU A 137      21.736  23.295  13.527  1.00 17.41           H  
ATOM   2214 2HD1 LEU A 137      23.394  23.776  13.941  1.00 17.41           H  
ATOM   2215 3HD1 LEU A 137      22.279  23.254  15.195  1.00 17.41           H  
ATOM   2216 1HD2 LEU A 137      19.821  24.783  14.064  1.00 17.41           H  
ATOM   2217 2HD2 LEU A 137      20.316  24.843  15.747  1.00 17.41           H  
ATOM   2218 3HD2 LEU A 137      20.114  26.352  14.853  1.00 17.41           H  
ATOM   2219  N   LEU A 138      24.697  27.015  17.868  1.00 11.78           N  
ATOM   2220  CA  LEU A 138      26.036  27.438  18.261  1.00 11.82           C  
ATOM   2221  C   LEU A 138      26.424  26.728  19.554  1.00 11.72           C  
ATOM   2222  O   LEU A 138      27.519  26.177  19.661  1.00 11.86           O  
ATOM   2223  CB  LEU A 138      26.096  28.956  18.465  1.00 14.53           C  
ATOM   2224  CG  LEU A 138      25.898  29.864  17.214  1.00 14.53           C  
ATOM   2225  CD1 LEU A 138      25.716  31.325  17.614  1.00 14.53           C  
ATOM   2226  CD2 LEU A 138      27.114  29.806  16.384  1.00 14.53           C  
ATOM   2227  H   LEU A 138      23.906  27.565  18.186  1.00 14.14           H  
ATOM   2228  HA  LEU A 138      26.740  27.145  17.487  1.00 14.18           H  
ATOM   2229 1HB  LEU A 138      25.363  29.224  19.214  1.00 17.44           H  
ATOM   2230 2HB  LEU A 138      27.083  29.171  18.852  1.00 17.44           H  
ATOM   2231  HG  LEU A 138      25.029  29.525  16.654  1.00 17.44           H  
ATOM   2232 1HD1 LEU A 138      25.592  31.927  16.711  1.00 17.44           H  
ATOM   2233 2HD1 LEU A 138      24.839  31.445  18.242  1.00 17.44           H  
ATOM   2234 3HD1 LEU A 138      26.590  31.672  18.156  1.00 17.44           H  
ATOM   2235 1HD2 LEU A 138      26.973  30.431  15.527  1.00 17.44           H  
ATOM   2236 2HD2 LEU A 138      27.949  30.173  16.970  1.00 17.44           H  
ATOM   2237 3HD2 LEU A 138      27.309  28.807  16.072  1.00 17.44           H  
ATOM   2238  N   VAL A 139      25.462  26.588  20.474  1.00 11.61           N  
ATOM   2239  CA  VAL A 139      25.702  25.965  21.776  1.00 11.65           C  
ATOM   2240  C   VAL A 139      26.218  24.547  21.591  1.00 11.74           C  
ATOM   2241  O   VAL A 139      27.167  24.134  22.259  1.00 11.68           O  
ATOM   2242  CB  VAL A 139      24.395  25.901  22.628  1.00 14.30           C  
ATOM   2243  CG1 VAL A 139      24.602  25.048  23.864  1.00 14.30           C  
ATOM   2244  CG2 VAL A 139      23.972  27.284  23.095  1.00 14.30           C  
ATOM   2245  H   VAL A 139      24.555  27.008  20.286  1.00 13.93           H  
ATOM   2246  HA  VAL A 139      26.450  26.553  22.310  1.00 13.98           H  
ATOM   2247  HB  VAL A 139      23.601  25.451  22.023  1.00 17.16           H  
ATOM   2248 1HG1 VAL A 139      23.674  25.021  24.417  1.00 17.16           H  
ATOM   2249 2HG1 VAL A 139      24.871  24.028  23.595  1.00 17.16           H  
ATOM   2250 3HG1 VAL A 139      25.386  25.475  24.483  1.00 17.16           H  
ATOM   2251 1HG2 VAL A 139      23.055  27.200  23.677  1.00 17.16           H  
ATOM   2252 2HG2 VAL A 139      24.751  27.683  23.710  1.00 17.16           H  
ATOM   2253 3HG2 VAL A 139      23.804  27.925  22.246  1.00 17.16           H  
ATOM   2254  N   THR A 140      25.609  23.809  20.671  1.00 11.99           N  
ATOM   2255  CA  THR A 140      25.998  22.435  20.407  1.00 12.13           C  
ATOM   2256  C   THR A 140      27.087  22.264  19.330  1.00 12.44           C  
ATOM   2257  O   THR A 140      27.524  21.144  19.086  1.00 12.64           O  
ATOM   2258  CB  THR A 140      24.762  21.582  20.003  1.00 14.93           C  
ATOM   2259  OG1 THR A 140      24.150  22.117  18.813  1.00 14.93           O  
ATOM   2260  CG2 THR A 140      23.722  21.525  21.103  1.00 14.93           C  
ATOM   2261  H   THR A 140      24.803  24.197  20.177  1.00 14.39           H  
ATOM   2262  HA  THR A 140      26.389  22.023  21.336  1.00 14.56           H  
ATOM   2263  HB  THR A 140      25.099  20.566  19.796  1.00 17.92           H  
ATOM   2264  HG1 THR A 140      23.727  22.983  19.022  1.00 17.92           H  
ATOM   2265 1HG2 THR A 140      22.879  20.906  20.787  1.00 17.92           H  
ATOM   2266 2HG2 THR A 140      24.161  21.105  22.004  1.00 17.92           H  
ATOM   2267 3HG2 THR A 140      23.370  22.534  21.307  1.00 17.92           H  
ATOM   2268  N   SER A 141      27.575  23.344  18.714  1.00 12.61           N  
ATOM   2269  CA  SER A 141      28.518  23.235  17.591  1.00 13.04           C  
ATOM   2270  C   SER A 141      29.800  22.518  17.963  1.00 13.00           C  
ATOM   2271  O   SER A 141      30.316  21.683  17.221  1.00 13.19           O  
ATOM   2272  CB  SER A 141      28.858  24.618  17.075  1.00 16.08           C  
ATOM   2273  OG  SER A 141      29.725  24.565  15.980  1.00 16.08           O  
ATOM   2274  H   SER A 141      27.288  24.274  19.015  1.00 15.13           H  
ATOM   2275  HA  SER A 141      28.040  22.667  16.804  1.00 15.65           H  
ATOM   2276 1HB  SER A 141      27.952  25.142  16.795  1.00 19.30           H  
ATOM   2277 2HB  SER A 141      29.320  25.167  17.873  1.00 19.30           H  
ATOM   2278  HG  SER A 141      29.144  24.314  15.229  1.00 19.30           H  
ATOM   2279  N   LEU A 142      30.335  22.878  19.112  1.00 12.88           N  
ATOM   2280  CA  LEU A 142      31.555  22.309  19.650  1.00 12.96           C  
ATOM   2281  C   LEU A 142      31.287  21.354  20.821  1.00 13.19           C  
ATOM   2282  O   LEU A 142      32.191  21.082  21.614  1.00 13.51           O  
ATOM   2283  CB  LEU A 142      32.599  23.414  19.936  1.00 16.12           C  
ATOM   2284  CG  LEU A 142      32.200  24.657  20.787  1.00 16.12           C  
ATOM   2285  CD1 LEU A 142      32.185  24.328  22.270  1.00 16.12           C  
ATOM   2286  CD2 LEU A 142      33.218  25.794  20.470  1.00 16.12           C  
ATOM   2287  H   LEU A 142      29.846  23.574  19.659  1.00 15.46           H  
ATOM   2288  HA  LEU A 142      32.000  21.706  18.861  1.00 15.55           H  
ATOM   2289 1HB  LEU A 142      33.447  22.945  20.436  1.00 19.34           H  
ATOM   2290 2HB  LEU A 142      32.956  23.787  18.981  1.00 19.34           H  
ATOM   2291  HG  LEU A 142      31.202  24.990  20.509  1.00 19.34           H  
ATOM   2292 1HD1 LEU A 142      31.909  25.219  22.833  1.00 19.34           H  
ATOM   2293 2HD1 LEU A 142      31.463  23.546  22.479  1.00 19.34           H  
ATOM   2294 3HD1 LEU A 142      33.174  23.994  22.579  1.00 19.34           H  
ATOM   2295 1HD2 LEU A 142      32.966  26.692  21.034  1.00 19.34           H  
ATOM   2296 2HD2 LEU A 142      34.226  25.475  20.743  1.00 19.34           H  
ATOM   2297 3HD2 LEU A 142      33.199  26.033  19.400  1.00 19.34           H  
ATOM   2298  N   GLY A 143      30.031  20.926  21.006  1.00 13.12           N  
ATOM   2299  CA  GLY A 143      29.715  20.006  22.097  1.00 13.42           C  
ATOM   2300  C   GLY A 143      29.622  18.568  21.581  1.00 13.59           C  
ATOM   2301  O   GLY A 143      29.760  18.319  20.386  1.00 13.69           O  
ATOM   2302  H   GLY A 143      29.301  21.155  20.327  1.00 15.74           H  
ATOM   2303 1HA  GLY A 143      30.480  20.075  22.869  1.00 16.10           H  
ATOM   2304 2HA  GLY A 143      28.768  20.296  22.549  1.00 16.10           H  
ATOM   2305  N   ALA A 144      29.306  17.612  22.462  1.00 13.71           N  
ATOM   2306  CA  ALA A 144      29.213  16.224  22.008  1.00 13.98           C  
ATOM   2307  C   ALA A 144      28.186  16.090  20.910  1.00 14.41           C  
ATOM   2308  O   ALA A 144      27.045  16.519  21.078  1.00 14.74           O  
ATOM   2309  CB  ALA A 144      28.798  15.308  23.143  1.00 17.47           C  
ATOM   2310  H   ALA A 144      29.165  17.847  23.432  1.00 16.45           H  
ATOM   2311  HA  ALA A 144      30.186  15.927  21.617  1.00 16.78           H  
ATOM   2312 1HB  ALA A 144      28.734  14.281  22.781  1.00 20.96           H  
ATOM   2313 2HB  ALA A 144      29.490  15.350  23.957  1.00 20.96           H  
ATOM   2314 3HB  ALA A 144      27.840  15.618  23.485  1.00 20.96           H  
ATOM   2315  N   THR A 145      28.517  15.372  19.848  1.00 14.47           N  
ATOM   2316  CA  THR A 145      27.576  15.195  18.755  1.00 14.98           C  
ATOM   2317  C   THR A 145      26.401  14.334  19.181  1.00 14.86           C  
ATOM   2318  O   THR A 145      25.249  14.578  18.808  1.00 15.34           O  
ATOM   2319  CB  THR A 145      28.295  14.555  17.561  1.00 18.77           C  
ATOM   2320  OG1 THR A 145      28.847  13.296  17.973  1.00 18.77           O  
ATOM   2321  CG2 THR A 145      29.422  15.472  17.097  1.00 18.77           C  
ATOM   2322  H   THR A 145      29.446  14.990  19.755  1.00 17.36           H  
ATOM   2323  HA  THR A 145      27.197  16.175  18.460  1.00 17.98           H  
ATOM   2324  HB  THR A 145      27.587  14.390  16.749  1.00 22.52           H  
ATOM   2325  HG1 THR A 145      29.143  12.806  17.195  1.00 22.52           H  
ATOM   2326 1HG2 THR A 145      29.940  15.011  16.258  1.00 22.52           H  
ATOM   2327 2HG2 THR A 145      29.003  16.431  16.792  1.00 22.52           H  
ATOM   2328 3HG2 THR A 145      30.122  15.633  17.904  1.00 22.52           H  
ATOM   2329  N   THR A 146      26.668  13.398  20.072  1.00 14.30           N  
ATOM   2330  CA  THR A 146      25.666  12.464  20.538  1.00 14.23           C  
ATOM   2331  C   THR A 146      24.693  13.086  21.542  1.00 14.05           C  
ATOM   2332  O   THR A 146      23.737  12.431  21.973  1.00 13.81           O  
ATOM   2333  CB  THR A 146      26.338  11.190  21.092  1.00 17.95           C  
ATOM   2334  OG1 THR A 146      27.226  11.522  22.180  1.00 17.95           O  
ATOM   2335  CG2 THR A 146      27.140  10.521  19.980  1.00 17.95           C  
ATOM   2336  H   THR A 146      27.628  13.264  20.354  1.00 17.16           H  
ATOM   2337  HA  THR A 146      25.077  12.155  19.675  1.00 17.08           H  
ATOM   2338  HB  THR A 146      25.575  10.500  21.444  1.00 21.54           H  
ATOM   2339  HG1 THR A 146      27.473  10.711  22.638  1.00 21.54           H  
ATOM   2340 1HG2 THR A 146      27.609   9.616  20.364  1.00 21.54           H  
ATOM   2341 2HG2 THR A 146      26.471  10.263  19.160  1.00 21.54           H  
ATOM   2342 3HG2 THR A 146      27.908  11.199  19.617  1.00 21.54           H  
ATOM   2343  N   LEU A 147      24.948  14.332  21.959  1.00 14.29           N  
ATOM   2344  CA  LEU A 147      24.046  15.031  22.854  1.00 14.26           C  
ATOM   2345  C   LEU A 147      23.235  16.099  22.136  1.00 14.04           C  
ATOM   2346  O   LEU A 147      22.480  16.824  22.780  1.00 13.91           O  
ATOM   2347  CB  LEU A 147      24.806  15.658  24.037  1.00 17.98           C  
ATOM   2348  CG  LEU A 147      25.483  14.667  25.020  1.00 17.98           C  
ATOM   2349  CD1 LEU A 147      26.316  15.403  26.049  1.00 17.98           C  
ATOM   2350  CD2 LEU A 147      24.418  13.913  25.755  1.00 17.98           C  
ATOM   2351  H   LEU A 147      25.755  14.846  21.597  1.00 17.15           H  
ATOM   2352  HA  LEU A 147      23.333  14.313  23.238  1.00 17.11           H  
ATOM   2353 1HB  LEU A 147      25.574  16.314  23.631  1.00 21.58           H  
ATOM   2354 2HB  LEU A 147      24.109  16.268  24.609  1.00 21.58           H  
ATOM   2355  HG  LEU A 147      26.127  13.976  24.473  1.00 21.58           H  
ATOM   2356 1HD1 LEU A 147      26.760  14.669  26.729  1.00 21.58           H  
ATOM   2357 2HD1 LEU A 147      27.106  15.962  25.573  1.00 21.58           H  
ATOM   2358 3HD1 LEU A 147      25.712  16.079  26.609  1.00 21.58           H  
ATOM   2359 1HD2 LEU A 147      24.891  13.251  26.446  1.00 21.58           H  
ATOM   2360 2HD2 LEU A 147      23.799  14.610  26.294  1.00 21.58           H  
ATOM   2361 3HD2 LEU A 147      23.800  13.340  25.087  1.00 21.58           H  
ATOM   2362  N   GLU A 148      23.306  16.187  20.803  1.00 14.05           N  
ATOM   2363  CA  GLU A 148      22.572  17.267  20.139  1.00 13.89           C  
ATOM   2364  C   GLU A 148      21.090  17.352  20.501  1.00 13.75           C  
ATOM   2365  O   GLU A 148      20.588  18.443  20.786  1.00 13.49           O  
ATOM   2366  CB  GLU A 148      22.685  17.141  18.619  1.00 17.51           C  
ATOM   2367  CG  GLU A 148      21.940  18.241  17.819  1.00 17.51           C  
ATOM   2368  CD  GLU A 148      22.146  18.101  16.335  1.00 17.51           C  
ATOM   2369  OE1 GLU A 148      22.983  17.330  15.949  1.00 17.51           O  
ATOM   2370  OE2 GLU A 148      21.469  18.749  15.569  1.00 17.51           O  
ATOM   2371  H   GLU A 148      23.912  15.563  20.253  1.00 16.86           H  
ATOM   2372  HA  GLU A 148      23.038  18.207  20.432  1.00 16.67           H  
ATOM   2373 1HB  GLU A 148      23.739  17.166  18.336  1.00 21.01           H  
ATOM   2374 2HB  GLU A 148      22.288  16.175  18.307  1.00 21.01           H  
ATOM   2375 1HG  GLU A 148      20.870  18.185  18.024  1.00 21.01           H  
ATOM   2376 2HG  GLU A 148      22.294  19.221  18.145  1.00 21.01           H  
ATOM   2377  N   LEU A 149      20.368  16.234  20.499  1.00 13.99           N  
ATOM   2378  CA  LEU A 149      18.946  16.381  20.756  1.00 13.93           C  
ATOM   2379  C   LEU A 149      18.617  16.549  22.249  1.00 13.65           C  
ATOM   2380  O   LEU A 149      17.757  17.386  22.560  1.00 13.35           O  
ATOM   2381  CB  LEU A 149      18.151  15.243  20.081  1.00 17.53           C  
ATOM   2382  CG  LEU A 149      18.187  15.215  18.511  1.00 17.53           C  
ATOM   2383  CD1 LEU A 149      17.486  13.950  18.037  1.00 17.53           C  
ATOM   2384  CD2 LEU A 149      17.513  16.465  17.910  1.00 17.53           C  
ATOM   2385  H   LEU A 149      20.801  15.345  20.288  1.00 16.79           H  
ATOM   2386  HA  LEU A 149      18.626  17.304  20.287  1.00 16.72           H  
ATOM   2387 1HB  LEU A 149      18.517  14.293  20.387  1.00 21.04           H  
ATOM   2388 2HB  LEU A 149      17.106  15.321  20.386  1.00 21.04           H  
ATOM   2389  HG  LEU A 149      19.225  15.177  18.173  1.00 21.04           H  
ATOM   2390 1HD1 LEU A 149      17.522  13.901  16.949  1.00 21.04           H  
ATOM   2391 2HD1 LEU A 149      17.987  13.076  18.453  1.00 21.04           H  
ATOM   2392 3HD1 LEU A 149      16.447  13.961  18.364  1.00 21.04           H  
ATOM   2393 1HD2 LEU A 149      17.553  16.401  16.822  1.00 21.04           H  
ATOM   2394 2HD2 LEU A 149      16.472  16.510  18.231  1.00 21.04           H  
ATOM   2395 3HD2 LEU A 149      18.024  17.363  18.218  1.00 21.04           H  
ATOM   2396  N   PRO A 150      19.170  15.743  23.202  1.00 13.81           N  
ATOM   2397  CA  PRO A 150      18.973  15.953  24.625  1.00 13.68           C  
ATOM   2398  C   PRO A 150      19.303  17.389  25.000  1.00 13.35           C  
ATOM   2399  O   PRO A 150      18.589  18.016  25.788  1.00 13.10           O  
ATOM   2400  CB  PRO A 150      19.974  14.971  25.244  1.00 18.02           C  
ATOM   2401  CG  PRO A 150      20.045  13.844  24.247  1.00 18.02           C  
ATOM   2402  CD  PRO A 150      19.965  14.521  22.891  1.00 18.02           C  
ATOM   2403  HA  PRO A 150      17.936  15.701  24.893  1.00 16.42           H  
ATOM   2404 1HB  PRO A 150      20.950  15.468  25.393  1.00 21.62           H  
ATOM   2405 2HB  PRO A 150      19.624  14.656  26.230  1.00 21.62           H  
ATOM   2406 1HG  PRO A 150      20.988  13.281  24.377  1.00 21.62           H  
ATOM   2407 2HG  PRO A 150      19.224  13.135  24.418  1.00 21.62           H  
ATOM   2408 1HD  PRO A 150      20.951  14.750  22.555  1.00 21.62           H  
ATOM   2409 2HD  PRO A 150      19.448  13.851  22.227  1.00 21.62           H  
ATOM   2410  N   ALA A 151      20.361  17.928  24.374  1.00 13.40           N  
ATOM   2411  CA  ALA A 151      20.776  19.281  24.622  1.00 13.16           C  
ATOM   2412  C   ALA A 151      19.716  20.246  24.208  1.00 12.73           C  
ATOM   2413  O   ALA A 151      19.286  21.054  25.016  1.00 12.34           O  
ATOM   2414  CB  ALA A 151      22.062  19.582  23.895  1.00 16.52           C  
ATOM   2415  H   ALA A 151      20.939  17.387  23.728  1.00 16.08           H  
ATOM   2416  HA  ALA A 151      20.928  19.401  25.686  1.00 15.79           H  
ATOM   2417 1HB  ALA A 151      22.371  20.600  24.114  1.00 19.82           H  
ATOM   2418 2HB  ALA A 151      22.832  18.890  24.217  1.00 19.82           H  
ATOM   2419 3HB  ALA A 151      21.906  19.474  22.826  1.00 19.82           H  
ATOM   2420  N   ARG A 152      19.198  20.130  22.991  1.00 12.87           N  
ATOM   2421  CA  ARG A 152      18.211  21.114  22.591  1.00 12.61           C  
ATOM   2422  C   ARG A 152      17.040  21.182  23.563  1.00 12.12           C  
ATOM   2423  O   ARG A 152      16.595  22.281  23.918  1.00 11.78           O  
ATOM   2424  CB  ARG A 152      17.698  20.824  21.192  1.00 15.76           C  
ATOM   2425  CG  ARG A 152      18.687  21.127  20.088  1.00 15.76           C  
ATOM   2426  CD  ARG A 152      18.157  20.795  18.750  1.00 15.76           C  
ATOM   2427  NE  ARG A 152      19.087  21.191  17.696  1.00 15.76           N  
ATOM   2428  CZ  ARG A 152      18.807  21.206  16.374  1.00 15.76           C  
ATOM   2429  NH1 ARG A 152      17.616  20.851  15.935  1.00 15.76           N  
ATOM   2430  NH2 ARG A 152      19.735  21.586  15.519  1.00 15.76           N  
ATOM   2431  H   ARG A 152      19.561  19.431  22.338  1.00 15.44           H  
ATOM   2432  HA  ARG A 152      18.697  22.087  22.569  1.00 15.13           H  
ATOM   2433 1HB  ARG A 152      17.434  19.767  21.119  1.00 18.91           H  
ATOM   2434 2HB  ARG A 152      16.799  21.407  21.007  1.00 18.91           H  
ATOM   2435 1HG  ARG A 152      18.902  22.180  20.111  1.00 18.91           H  
ATOM   2436 2HG  ARG A 152      19.608  20.584  20.245  1.00 18.91           H  
ATOM   2437 1HD  ARG A 152      18.012  19.719  18.688  1.00 18.91           H  
ATOM   2438 2HD  ARG A 152      17.211  21.305  18.596  1.00 18.91           H  
ATOM   2439  HE  ARG A 152      20.021  21.473  17.980  1.00 18.91           H  
ATOM   2440 1HH1 ARG A 152      16.901  20.557  16.581  1.00 18.91           H  
ATOM   2441 2HH1 ARG A 152      17.417  20.866  14.946  1.00 18.91           H  
ATOM   2442 1HH2 ARG A 152      20.651  21.848  15.857  1.00 18.91           H  
ATOM   2443 2HH2 ARG A 152      19.538  21.605  14.529  1.00 18.91           H  
ATOM   2444  N   ALA A 153      16.554  20.029  24.025  1.00 12.17           N  
ATOM   2445  CA  ALA A 153      15.426  20.064  24.949  1.00 11.80           C  
ATOM   2446  C   ALA A 153      15.757  20.807  26.251  1.00 11.46           C  
ATOM   2447  O   ALA A 153      14.967  21.634  26.739  1.00 11.10           O  
ATOM   2448  CB  ALA A 153      15.001  18.644  25.275  1.00 14.67           C  
ATOM   2449  H   ALA A 153      16.955  19.142  23.690  1.00 14.60           H  
ATOM   2450  HA  ALA A 153      14.607  20.588  24.459  1.00 14.16           H  
ATOM   2451 1HB  ALA A 153      14.142  18.666  25.940  1.00 17.60           H  
ATOM   2452 2HB  ALA A 153      14.740  18.124  24.354  1.00 17.60           H  
ATOM   2453 3HB  ALA A 153      15.831  18.127  25.762  1.00 17.60           H  
ATOM   2454  N   MET A 154      16.951  20.550  26.785  1.00 11.66           N  
ATOM   2455  CA  MET A 154      17.330  21.137  28.058  1.00 11.48           C  
ATOM   2456  C   MET A 154      17.760  22.602  27.912  1.00 11.15           C  
ATOM   2457  O   MET A 154      17.587  23.403  28.843  1.00 10.88           O  
ATOM   2458  CB  MET A 154      18.425  20.290  28.667  1.00 14.15           C  
ATOM   2459  CG  MET A 154      18.006  18.818  28.988  1.00 14.15           C  
ATOM   2460  SD  MET A 154      16.600  18.575  30.116  1.00 14.15           S  
ATOM   2461  CE  MET A 154      15.231  18.237  29.033  1.00 14.15           C  
ATOM   2462  H   MET A 154      17.567  19.858  26.336  1.00 13.99           H  
ATOM   2463  HA  MET A 154      16.466  21.118  28.715  1.00 13.78           H  
ATOM   2464 1HB  MET A 154      19.241  20.236  27.948  1.00 16.98           H  
ATOM   2465 2HB  MET A 154      18.812  20.755  29.567  1.00 16.98           H  
ATOM   2466 1HG  MET A 154      17.777  18.307  28.066  1.00 16.98           H  
ATOM   2467 2HG  MET A 154      18.865  18.331  29.428  1.00 16.98           H  
ATOM   2468 1HE  MET A 154      14.335  18.064  29.628  1.00 16.98           H  
ATOM   2469 2HE  MET A 154      15.060  19.077  28.378  1.00 16.98           H  
ATOM   2470 3HE  MET A 154      15.447  17.350  28.439  1.00 16.98           H  
ATOM   2471  N   GLU A 155      18.304  22.950  26.738  1.00 11.28           N  
ATOM   2472  CA  GLU A 155      18.764  24.294  26.408  1.00 11.12           C  
ATOM   2473  C   GLU A 155      17.626  25.289  26.467  1.00 10.77           C  
ATOM   2474  O   GLU A 155      17.782  26.370  27.054  1.00 10.58           O  
ATOM   2475  CB  GLU A 155      19.409  24.306  25.011  1.00 13.63           C  
ATOM   2476  CG  GLU A 155      20.774  23.639  24.929  1.00 13.63           C  
ATOM   2477  CD  GLU A 155      21.259  23.442  23.578  1.00 13.63           C  
ATOM   2478  OE1 GLU A 155      20.555  23.752  22.663  1.00 13.63           O  
ATOM   2479  OE2 GLU A 155      22.330  22.937  23.440  1.00 13.63           O  
ATOM   2480  H   GLU A 155      18.449  22.217  26.046  1.00 13.54           H  
ATOM   2481  HA  GLU A 155      19.506  24.596  27.140  1.00 13.34           H  
ATOM   2482 1HB  GLU A 155      18.749  23.798  24.314  1.00 16.36           H  
ATOM   2483 2HB  GLU A 155      19.518  25.317  24.661  1.00 16.36           H  
ATOM   2484 1HG  GLU A 155      21.450  24.302  25.359  1.00 16.36           H  
ATOM   2485 2HG  GLU A 155      20.826  22.737  25.506  1.00 16.36           H  
ATOM   2486  N   ASP A 156      16.439  24.890  25.999  1.00 10.80           N  
ATOM   2487  CA  ASP A 156      15.297  25.794  26.075  1.00 10.62           C  
ATOM   2488  C   ASP A 156      14.747  25.857  27.476  1.00 10.30           C  
ATOM   2489  O   ASP A 156      14.391  26.943  27.946  1.00 10.20           O  
ATOM   2490  CB  ASP A 156      14.172  25.377  25.138  1.00 12.94           C  
ATOM   2491  CG  ASP A 156      14.459  25.627  23.685  1.00 12.94           C  
ATOM   2492  OD1 ASP A 156      14.670  26.758  23.320  1.00 12.94           O  
ATOM   2493  OD2 ASP A 156      14.401  24.690  22.927  1.00 12.94           O  
ATOM   2494  H   ASP A 156      16.391  23.998  25.484  1.00 12.96           H  
ATOM   2495  HA  ASP A 156      15.608  26.792  25.801  1.00 12.74           H  
ATOM   2496 1HB  ASP A 156      13.988  24.304  25.269  1.00 15.53           H  
ATOM   2497 2HB  ASP A 156      13.256  25.896  25.412  1.00 15.53           H  
ATOM   2498  N   LEU A 157      14.743  24.744  28.205  1.00 10.31           N  
ATOM   2499  CA  LEU A 157      14.204  24.846  29.547  1.00 10.26           C  
ATOM   2500  C   LEU A 157      15.003  25.833  30.394  1.00 10.18           C  
ATOM   2501  O   LEU A 157      14.416  26.638  31.126  1.00 10.17           O  
ATOM   2502  CB  LEU A 157      14.219  23.482  30.250  1.00 12.39           C  
ATOM   2503  CG  LEU A 157      13.249  22.396  29.725  1.00 12.39           C  
ATOM   2504  CD1 LEU A 157      13.576  21.091  30.418  1.00 12.39           C  
ATOM   2505  CD2 LEU A 157      11.794  22.791  29.996  1.00 12.39           C  
ATOM   2506  H   LEU A 157      15.030  23.840  27.809  1.00 12.37           H  
ATOM   2507  HA  LEU A 157      13.186  25.221  29.479  1.00 12.31           H  
ATOM   2508 1HB  LEU A 157      15.231  23.079  30.168  1.00 14.87           H  
ATOM   2509 2HB  LEU A 157      14.008  23.641  31.307  1.00 14.87           H  
ATOM   2510  HG  LEU A 157      13.395  22.263  28.653  1.00 14.87           H  
ATOM   2511 1HD1 LEU A 157      12.919  20.306  30.049  1.00 14.87           H  
ATOM   2512 2HD1 LEU A 157      14.597  20.832  30.204  1.00 14.87           H  
ATOM   2513 3HD1 LEU A 157      13.447  21.198  31.493  1.00 14.87           H  
ATOM   2514 1HD2 LEU A 157      11.136  22.005  29.626  1.00 14.87           H  
ATOM   2515 2HD2 LEU A 157      11.643  22.914  31.069  1.00 14.87           H  
ATOM   2516 3HD2 LEU A 157      11.550  23.718  29.490  1.00 14.87           H  
ATOM   2517  N   GLN A 158      16.339  25.818  30.267  1.00 10.25           N  
ATOM   2518  CA  GLN A 158      17.108  26.734  31.100  1.00 10.26           C  
ATOM   2519  C   GLN A 158      17.189  28.145  30.529  1.00 10.13           C  
ATOM   2520  O   GLN A 158      17.107  29.117  31.265  1.00 10.16           O  
ATOM   2521  CB  GLN A 158      18.512  26.194  31.367  1.00 12.36           C  
ATOM   2522  CG  GLN A 158      18.547  24.848  32.125  1.00 12.36           C  
ATOM   2523  CD  GLN A 158      17.855  24.804  33.538  1.00 12.36           C  
ATOM   2524  OE1 GLN A 158      16.709  25.211  33.734  1.00 12.36           O  
ATOM   2525  NE2 GLN A 158      18.568  24.265  34.517  1.00 12.36           N  
ATOM   2526  H   GLN A 158      16.790  25.126  29.659  1.00 12.30           H  
ATOM   2527  HA  GLN A 158      16.598  26.830  32.046  1.00 12.31           H  
ATOM   2528 1HB  GLN A 158      19.030  26.055  30.417  1.00 14.83           H  
ATOM   2529 2HB  GLN A 158      19.076  26.922  31.944  1.00 14.83           H  
ATOM   2530 1HG  GLN A 158      18.052  24.135  31.488  1.00 14.83           H  
ATOM   2531 2HG  GLN A 158      19.591  24.560  32.258  1.00 14.83           H  
ATOM   2532 1HE2 GLN A 158      18.182  24.190  35.438  1.00 14.83           H  
ATOM   2533 2HE2 GLN A 158      19.510  23.924  34.332  1.00 14.83           H  
ATOM   2534  N   LEU A 159      17.286  28.335  29.218  1.00 10.15           N  
ATOM   2535  CA  LEU A 159      17.361  29.726  28.775  1.00 10.24           C  
ATOM   2536  C   LEU A 159      16.064  30.482  29.112  1.00 10.21           C  
ATOM   2537  O   LEU A 159      16.103  31.696  29.384  1.00 10.39           O  
ATOM   2538  CB  LEU A 159      17.716  29.871  27.291  1.00 12.30           C  
ATOM   2539  CG  LEU A 159      17.984  31.353  26.792  1.00 12.30           C  
ATOM   2540  CD1 LEU A 159      19.147  32.010  27.536  1.00 12.30           C  
ATOM   2541  CD2 LEU A 159      18.292  31.383  25.315  1.00 12.30           C  
ATOM   2542  H   LEU A 159      17.345  27.563  28.548  1.00 12.18           H  
ATOM   2543  HA  LEU A 159      18.161  30.184  29.338  1.00 12.29           H  
ATOM   2544 1HB  LEU A 159      18.605  29.298  27.111  1.00 14.76           H  
ATOM   2545 2HB  LEU A 159      16.899  29.454  26.697  1.00 14.76           H  
ATOM   2546  HG  LEU A 159      17.116  31.907  26.980  1.00 14.76           H  
ATOM   2547 1HD1 LEU A 159      19.293  33.021  27.169  1.00 14.76           H  
ATOM   2548 2HD1 LEU A 159      18.951  32.057  28.595  1.00 14.76           H  
ATOM   2549 3HD1 LEU A 159      20.032  31.448  27.352  1.00 14.76           H  
ATOM   2550 1HD2 LEU A 159      18.437  32.410  24.985  1.00 14.76           H  
ATOM   2551 2HD2 LEU A 159      19.189  30.826  25.125  1.00 14.76           H  
ATOM   2552 3HD2 LEU A 159      17.459  30.949  24.772  1.00 14.76           H  
ATOM   2553  N   SER A 160      14.922  29.756  29.169  1.00 10.14           N  
ATOM   2554  CA  SER A 160      13.621  30.355  29.474  1.00 10.31           C  
ATOM   2555  C   SER A 160      13.619  31.013  30.862  1.00 10.45           C  
ATOM   2556  O   SER A 160      12.809  31.899  31.128  1.00 10.77           O  
ATOM   2557  CB  SER A 160      12.514  29.312  29.481  1.00 12.37           C  
ATOM   2558  OG  SER A 160      12.544  28.511  30.658  1.00 12.37           O  
ATOM   2559  H   SER A 160      14.932  28.765  28.899  1.00 12.17           H  
ATOM   2560  HA  SER A 160      13.403  31.110  28.718  1.00 12.37           H  
ATOM   2561 1HB  SER A 160      11.553  29.815  29.410  1.00 14.84           H  
ATOM   2562 2HB  SER A 160      12.614  28.676  28.605  1.00 14.84           H  
ATOM   2563  HG  SER A 160      13.322  27.907  30.624  1.00 14.84           H  
ATOM   2564  N   VAL A 161      14.569  30.630  31.721  1.00 10.33           N  
ATOM   2565  CA  VAL A 161      14.741  31.146  33.075  1.00 10.62           C  
ATOM   2566  C   VAL A 161      14.992  32.640  33.040  1.00 10.75           C  
ATOM   2567  O   VAL A 161      14.630  33.365  33.970  1.00 11.08           O  
ATOM   2568  CB  VAL A 161      15.913  30.427  33.798  1.00 12.75           C  
ATOM   2569  CG1 VAL A 161      16.261  31.103  35.135  1.00 12.75           C  
ATOM   2570  CG2 VAL A 161      15.531  28.968  34.034  1.00 12.75           C  
ATOM   2571  H   VAL A 161      15.249  29.938  31.407  1.00 12.40           H  
ATOM   2572  HA  VAL A 161      13.824  30.958  33.632  1.00 12.74           H  
ATOM   2573  HB  VAL A 161      16.782  30.473  33.182  1.00 15.30           H  
ATOM   2574 1HG1 VAL A 161      17.088  30.569  35.599  1.00 15.30           H  
ATOM   2575 2HG1 VAL A 161      16.562  32.136  34.975  1.00 15.30           H  
ATOM   2576 3HG1 VAL A 161      15.395  31.076  35.793  1.00 15.30           H  
ATOM   2577 1HG2 VAL A 161      16.356  28.440  34.514  1.00 15.30           H  
ATOM   2578 2HG2 VAL A 161      14.650  28.922  34.671  1.00 15.30           H  
ATOM   2579 3HG2 VAL A 161      15.306  28.494  33.083  1.00 15.30           H  
ATOM   2580  N   TYR A 162      15.702  33.086  32.008  1.00 10.61           N  
ATOM   2581  CA  TYR A 162      16.120  34.453  31.845  1.00 10.84           C  
ATOM   2582  C   TYR A 162      15.235  35.170  30.833  1.00 11.15           C  
ATOM   2583  O   TYR A 162      15.568  36.268  30.384  1.00 11.45           O  
ATOM   2584  CB  TYR A 162      17.563  34.415  31.357  1.00 13.09           C  
ATOM   2585  CG  TYR A 162      18.428  33.622  32.308  1.00 13.09           C  
ATOM   2586  CD1 TYR A 162      18.660  32.278  32.038  1.00 13.09           C  
ATOM   2587  CD2 TYR A 162      18.965  34.198  33.437  1.00 13.09           C  
ATOM   2588  CE1 TYR A 162      19.418  31.521  32.886  1.00 13.09           C  
ATOM   2589  CE2 TYR A 162      19.729  33.433  34.293  1.00 13.09           C  
ATOM   2590  CZ  TYR A 162      19.950  32.101  34.020  1.00 13.09           C  
ATOM   2591  OH  TYR A 162      20.689  31.349  34.885  1.00 13.09           O  
ATOM   2592  H   TYR A 162      15.954  32.454  31.243  1.00 12.73           H  
ATOM   2593  HA  TYR A 162      16.046  34.967  32.803  1.00 13.01           H  
ATOM   2594 1HB  TYR A 162      17.608  33.947  30.366  1.00 15.71           H  
ATOM   2595 2HB  TYR A 162      17.962  35.424  31.272  1.00 15.71           H  
ATOM   2596  HD1 TYR A 162      18.231  31.820  31.150  1.00 15.71           H  
ATOM   2597  HD2 TYR A 162      18.783  35.250  33.655  1.00 15.71           H  
ATOM   2598  HE1 TYR A 162      19.585  30.471  32.660  1.00 15.71           H  
ATOM   2599  HE2 TYR A 162      20.153  33.881  35.192  1.00 15.71           H  
ATOM   2600  HH  TYR A 162      21.020  31.908  35.594  1.00 15.71           H  
ATOM   2601  N   ASN A 163      14.108  34.535  30.473  1.00 11.16           N  
ATOM   2602  CA  ASN A 163      13.162  35.018  29.480  1.00 11.56           C  
ATOM   2603  C   ASN A 163      13.809  35.244  28.113  1.00 11.60           C  
ATOM   2604  O   ASN A 163      13.467  36.198  27.410  1.00 11.88           O  
ATOM   2605  CB  ASN A 163      12.499  36.296  29.962  1.00 14.03           C  
ATOM   2606  CG  ASN A 163      11.721  36.100  31.229  1.00 14.03           C  
ATOM   2607  OD1 ASN A 163      10.976  35.126  31.390  1.00 14.03           O  
ATOM   2608  ND2 ASN A 163      11.880  37.023  32.147  1.00 14.03           N  
ATOM   2609  H   ASN A 163      13.865  33.642  30.908  1.00 13.39           H  
ATOM   2610  HA  ASN A 163      12.396  34.251  29.351  1.00 13.87           H  
ATOM   2611 1HB  ASN A 163      13.240  37.077  30.115  1.00 16.84           H  
ATOM   2612 2HB  ASN A 163      11.815  36.652  29.193  1.00 16.84           H  
ATOM   2613 1HD2 ASN A 163      11.392  36.953  33.017  1.00 16.84           H  
ATOM   2614 2HD2 ASN A 163      12.493  37.796  31.977  1.00 16.84           H  
ATOM   2615  N   MET A 164      14.722  34.356  27.712  1.00 11.41           N  
ATOM   2616  CA  MET A 164      15.384  34.475  26.422  1.00 11.53           C  
ATOM   2617  C   MET A 164      15.147  33.261  25.515  1.00 11.56           C  
ATOM   2618  O   MET A 164      14.964  32.139  25.992  1.00 11.47           O  
ATOM   2619  CB  MET A 164      16.866  34.704  26.656  1.00 14.09           C  
ATOM   2620  CG  MET A 164      17.253  36.026  27.270  1.00 14.09           C  
ATOM   2621  SD  MET A 164      19.039  36.121  27.612  1.00 14.09           S  
ATOM   2622  CE  MET A 164      19.774  36.237  25.976  1.00 14.09           C  
ATOM   2623  H   MET A 164      14.995  33.573  28.318  1.00 13.69           H  
ATOM   2624  HA  MET A 164      14.978  35.342  25.906  1.00 13.84           H  
ATOM   2625 1HB  MET A 164      17.182  34.013  27.399  1.00 16.91           H  
ATOM   2626 2HB  MET A 164      17.420  34.516  25.746  1.00 16.91           H  
ATOM   2627 1HG  MET A 164      16.977  36.841  26.603  1.00 16.91           H  
ATOM   2628 2HG  MET A 164      16.717  36.157  28.202  1.00 16.91           H  
ATOM   2629 1HE  MET A 164      20.852  36.303  26.071  1.00 16.91           H  
ATOM   2630 2HE  MET A 164      19.526  35.361  25.384  1.00 16.91           H  
ATOM   2631 3HE  MET A 164      19.410  37.133  25.468  1.00 16.91           H  
ATOM   2632  N   ASP A 165      15.130  33.512  24.203  1.00 11.86           N  
ATOM   2633  CA  ASP A 165      14.981  32.487  23.166  1.00 12.06           C  
ATOM   2634  C   ASP A 165      16.273  32.234  22.403  1.00 11.82           C  
ATOM   2635  O   ASP A 165      17.279  32.905  22.637  1.00 11.95           O  
ATOM   2636  CB  ASP A 165      13.893  32.911  22.184  1.00 14.81           C  
ATOM   2637  CG  ASP A 165      12.526  32.925  22.818  1.00 14.81           C  
ATOM   2638  OD1 ASP A 165      12.181  31.978  23.480  1.00 14.81           O  
ATOM   2639  OD2 ASP A 165      11.813  33.894  22.645  1.00 14.81           O  
ATOM   2640  H   ASP A 165      15.251  34.471  23.907  1.00 14.23           H  
ATOM   2641  HA  ASP A 165      14.684  31.551  23.643  1.00 14.47           H  
ATOM   2642 1HB  ASP A 165      14.119  33.908  21.809  1.00 17.77           H  
ATOM   2643 2HB  ASP A 165      13.875  32.239  21.326  1.00 17.77           H  
ATOM   2644  N   TYR A 166      16.224  31.302  21.449  1.00 11.60           N  
ATOM   2645  CA  TYR A 166      17.379  30.986  20.611  1.00 11.46           C  
ATOM   2646  C   TYR A 166      17.090  31.236  19.125  1.00 11.84           C  
ATOM   2647  O   TYR A 166      15.945  31.048  18.677  1.00 12.03           O  
ATOM   2648  CB  TYR A 166      17.761  29.525  20.771  1.00 14.10           C  
ATOM   2649  CG  TYR A 166      18.274  29.069  22.132  1.00 14.10           C  
ATOM   2650  CD1 TYR A 166      17.427  28.546  23.052  1.00 14.10           C  
ATOM   2651  CD2 TYR A 166      19.606  29.122  22.411  1.00 14.10           C  
ATOM   2652  CE1 TYR A 166      17.931  28.083  24.224  1.00 14.10           C  
ATOM   2653  CE2 TYR A 166      20.111  28.660  23.576  1.00 14.10           C  
ATOM   2654  CZ  TYR A 166      19.276  28.139  24.478  1.00 14.10           C  
ATOM   2655  OH  TYR A 166      19.759  27.667  25.647  1.00 14.10           O  
ATOM   2656  H   TYR A 166      15.366  30.782  21.315  1.00 13.92           H  
ATOM   2657  HA  TYR A 166      18.215  31.623  20.903  1.00 13.75           H  
ATOM   2658 1HB  TYR A 166      16.888  28.913  20.535  1.00 16.92           H  
ATOM   2659 2HB  TYR A 166      18.504  29.280  20.034  1.00 16.92           H  
ATOM   2660  HD1 TYR A 166      16.355  28.485  22.853  1.00 16.92           H  
ATOM   2661  HD2 TYR A 166      20.245  29.518  21.709  1.00 16.92           H  
ATOM   2662  HE1 TYR A 166      17.280  27.672  24.947  1.00 16.92           H  
ATOM   2663  HE2 TYR A 166      21.177  28.705  23.777  1.00 16.92           H  
ATOM   2664  HH  TYR A 166      19.023  27.301  26.181  1.00 16.92           H  
ATOM   2665  N   ASN A 167      18.134  31.642  18.385  1.00 12.04           N  
ATOM   2666  CA  ASN A 167      18.039  31.919  16.939  1.00 12.46           C  
ATOM   2667  C   ASN A 167      19.398  31.939  16.194  1.00 12.37           C  
ATOM   2668  O   ASN A 167      20.439  31.708  16.797  1.00 12.26           O  
ATOM   2669  CB  ASN A 167      17.284  33.238  16.774  1.00 15.28           C  
ATOM   2670  CG  ASN A 167      17.888  34.362  17.543  1.00 15.28           C  
ATOM   2671  OD1 ASN A 167      19.103  34.562  17.545  1.00 15.28           O  
ATOM   2672  ND2 ASN A 167      17.041  35.123  18.212  1.00 15.28           N  
ATOM   2673  H   ASN A 167      19.022  31.805  18.879  1.00 14.45           H  
ATOM   2674  HA  ASN A 167      17.443  31.126  16.484  1.00 14.95           H  
ATOM   2675 1HB  ASN A 167      17.286  33.549  15.742  1.00 18.34           H  
ATOM   2676 2HB  ASN A 167      16.244  33.116  17.073  1.00 18.34           H  
ATOM   2677 1HD2 ASN A 167      17.375  35.890  18.760  1.00 18.34           H  
ATOM   2678 2HD2 ASN A 167      16.059  34.921  18.186  1.00 18.34           H  
ATOM   2679  N   LEU A 168      19.381  32.187  14.877  1.00 12.52           N  
ATOM   2680  CA  LEU A 168      20.623  32.379  14.093  1.00 12.55           C  
ATOM   2681  C   LEU A 168      20.544  33.590  13.197  1.00 13.02           C  
ATOM   2682  O   LEU A 168      19.623  33.728  12.387  1.00 13.33           O  
ATOM   2683  CB  LEU A 168      21.010  31.207  13.178  1.00 15.56           C  
ATOM   2684  CG  LEU A 168      21.420  29.894  13.817  1.00 15.56           C  
ATOM   2685  CD1 LEU A 168      21.491  28.835  12.741  1.00 15.56           C  
ATOM   2686  CD2 LEU A 168      22.822  30.064  14.476  1.00 15.56           C  
ATOM   2687  H   LEU A 168      18.460  32.305  14.452  1.00 15.02           H  
ATOM   2688  HA  LEU A 168      21.436  32.560  14.792  1.00 15.06           H  
ATOM   2689 1HB  LEU A 168      20.250  31.044  12.457  1.00 18.67           H  
ATOM   2690 2HB  LEU A 168      21.887  31.541  12.619  1.00 18.67           H  
ATOM   2691  HG  LEU A 168      20.688  29.592  14.563  1.00 18.67           H  
ATOM   2692 1HD1 LEU A 168      21.790  27.907  13.180  1.00 18.67           H  
ATOM   2693 2HD1 LEU A 168      20.513  28.714  12.272  1.00 18.67           H  
ATOM   2694 3HD1 LEU A 168      22.218  29.133  11.991  1.00 18.67           H  
ATOM   2695 1HD2 LEU A 168      23.129  29.127  14.919  1.00 18.67           H  
ATOM   2696 2HD2 LEU A 168      23.549  30.364  13.726  1.00 18.67           H  
ATOM   2697 3HD2 LEU A 168      22.791  30.821  15.253  1.00 18.67           H  
ATOM   2698  N   LYS A 169      21.554  34.434  13.324  1.00 13.16           N  
ATOM   2699  CA  LYS A 169      21.699  35.666  12.564  1.00 13.64           C  
ATOM   2700  C   LYS A 169      22.647  35.444  11.378  1.00 13.64           C  
ATOM   2701  O   LYS A 169      23.845  35.229  11.592  1.00 13.57           O  
ATOM   2702  CB  LYS A 169      22.260  36.714  13.521  1.00 16.91           C  
ATOM   2703  CG  LYS A 169      21.425  36.921  14.836  1.00 16.91           C  
ATOM   2704  CD  LYS A 169      20.070  37.587  14.622  1.00 16.91           C  
ATOM   2705  CE  LYS A 169      19.394  37.869  15.966  1.00 16.91           C  
ATOM   2706  NZ  LYS A 169      18.033  38.477  15.805  1.00 16.91           N  
ATOM   2707  H   LYS A 169      22.262  34.210  14.009  1.00 15.79           H  
ATOM   2708  HA  LYS A 169      20.729  35.969  12.171  1.00 16.37           H  
ATOM   2709 1HB  LYS A 169      23.267  36.416  13.826  1.00 20.29           H  
ATOM   2710 2HB  LYS A 169      22.358  37.652  13.008  1.00 20.29           H  
ATOM   2711 1HG  LYS A 169      21.226  35.946  15.277  1.00 20.29           H  
ATOM   2712 2HG  LYS A 169      21.993  37.482  15.559  1.00 20.29           H  
ATOM   2713 1HD  LYS A 169      20.194  38.528  14.097  1.00 20.29           H  
ATOM   2714 2HD  LYS A 169      19.427  36.934  14.034  1.00 20.29           H  
ATOM   2715 1HE  LYS A 169      19.301  36.938  16.509  1.00 20.29           H  
ATOM   2716 2HE  LYS A 169      20.022  38.551  16.544  1.00 20.29           H  
ATOM   2717 1HZ  LYS A 169      17.626  38.640  16.716  1.00 20.29           H  
ATOM   2718 2HZ  LYS A 169      18.108  39.361  15.313  1.00 20.29           H  
ATOM   2719 3HZ  LYS A 169      17.441  37.849  15.281  1.00 20.29           H  
ATOM   2720  N   VAL A 170      22.123  35.476  10.144  1.00 13.81           N  
ATOM   2721  CA  VAL A 170      22.891  35.176   8.936  1.00 13.93           C  
ATOM   2722  C   VAL A 170      22.723  36.275   7.865  1.00 14.22           C  
ATOM   2723  O   VAL A 170      21.674  36.906   7.763  1.00 14.42           O  
ATOM   2724  CB  VAL A 170      22.434  33.810   8.364  1.00 17.45           C  
ATOM   2725  CG1 VAL A 170      23.228  33.466   7.095  1.00 17.45           C  
ATOM   2726  CG2 VAL A 170      22.579  32.701   9.448  1.00 17.45           C  
ATOM   2727  H   VAL A 170      21.124  35.665  10.002  1.00 16.57           H  
ATOM   2728  HA  VAL A 170      23.946  35.112   9.200  1.00 16.72           H  
ATOM   2729  HB  VAL A 170      21.394  33.884   8.075  1.00 20.94           H  
ATOM   2730 1HG1 VAL A 170      22.882  32.545   6.705  1.00 20.94           H  
ATOM   2731 2HG1 VAL A 170      23.082  34.217   6.335  1.00 20.94           H  
ATOM   2732 3HG1 VAL A 170      24.291  33.385   7.330  1.00 20.94           H  
ATOM   2733 1HG2 VAL A 170      22.241  31.750   9.043  1.00 20.94           H  
ATOM   2734 2HG2 VAL A 170      23.615  32.620   9.746  1.00 20.94           H  
ATOM   2735 3HG2 VAL A 170      21.976  32.946  10.318  1.00 20.94           H  
ATOM   2736  N   GLY A 171      23.782  36.575   7.124  1.00 14.30           N  
ATOM   2737  CA  GLY A 171      23.687  37.539   6.044  1.00 14.75           C  
ATOM   2738  C   GLY A 171      23.245  36.917   4.724  1.00 14.72           C  
ATOM   2739  O   GLY A 171      22.243  37.326   4.133  1.00 14.73           O  
ATOM   2740  H   GLY A 171      24.657  36.067   7.229  1.00 17.16           H  
ATOM   2741 1HA  GLY A 171      22.956  38.287   6.311  1.00 17.70           H  
ATOM   2742 2HA  GLY A 171      24.648  38.027   5.918  1.00 17.70           H  
ATOM   2743  N   ASP A 172      24.020  35.951   4.243  1.00 14.77           N  
ATOM   2744  CA  ASP A 172      23.718  35.310   2.968  1.00 14.83           C  
ATOM   2745  C   ASP A 172      22.376  34.595   3.010  1.00 14.66           C  
ATOM   2746  O   ASP A 172      22.051  33.948   4.000  1.00 14.62           O  
ATOM   2747  CB  ASP A 172      24.819  34.332   2.592  1.00 18.74           C  
ATOM   2748  CG  ASP A 172      26.147  35.020   2.185  1.00 18.74           C  
ATOM   2749  OD1 ASP A 172      26.189  36.232   1.990  1.00 18.74           O  
ATOM   2750  OD2 ASP A 172      27.112  34.304   2.058  1.00 18.74           O  
ATOM   2751  H   ASP A 172      24.828  35.662   4.800  1.00 17.72           H  
ATOM   2752  HA  ASP A 172      23.666  36.080   2.200  1.00 17.80           H  
ATOM   2753 1HB  ASP A 172      25.009  33.674   3.441  1.00 22.49           H  
ATOM   2754 2HB  ASP A 172      24.474  33.707   1.769  1.00 22.49           H  
ATOM   2755  N   LYS A 173      21.615  34.649   1.918  1.00 14.63           N  
ATOM   2756  CA  LYS A 173      20.341  33.941   1.907  1.00 14.63           C  
ATOM   2757  C   LYS A 173      20.562  32.464   1.709  1.00 14.40           C  
ATOM   2758  O   LYS A 173      21.177  32.031   0.735  1.00 14.59           O  
ATOM   2759  CB  LYS A 173      19.396  34.498   0.844  1.00 18.49           C  
ATOM   2760  CG  LYS A 173      17.995  33.875   0.873  1.00 18.49           C  
ATOM   2761  CD  LYS A 173      17.069  34.522  -0.156  1.00 18.49           C  
ATOM   2762  CE  LYS A 173      15.679  33.892  -0.133  1.00 18.49           C  
ATOM   2763  NZ  LYS A 173      14.767  34.511  -1.145  1.00 18.49           N  
ATOM   2764  H   LYS A 173      21.913  35.191   1.121  1.00 17.56           H  
ATOM   2765  HA  LYS A 173      19.864  34.046   2.870  1.00 17.56           H  
ATOM   2766 1HB  LYS A 173      19.293  35.575   0.982  1.00 22.19           H  
ATOM   2767 2HB  LYS A 173      19.821  34.327  -0.143  1.00 22.19           H  
ATOM   2768 1HG  LYS A 173      18.060  32.801   0.668  1.00 22.19           H  
ATOM   2769 2HG  LYS A 173      17.569  34.004   1.869  1.00 22.19           H  
ATOM   2770 1HD  LYS A 173      16.979  35.590   0.055  1.00 22.19           H  
ATOM   2771 2HD  LYS A 173      17.496  34.402  -1.152  1.00 22.19           H  
ATOM   2772 1HE  LYS A 173      15.767  32.826  -0.341  1.00 22.19           H  
ATOM   2773 2HE  LYS A 173      15.245  34.022   0.858  1.00 22.19           H  
ATOM   2774 1HZ  LYS A 173      13.858  34.069  -1.099  1.00 22.19           H  
ATOM   2775 2HZ  LYS A 173      14.667  35.499  -0.955  1.00 22.19           H  
ATOM   2776 3HZ  LYS A 173      15.152  34.386  -2.070  1.00 22.19           H  
ATOM   2777  N   LEU A 174      20.057  31.707   2.658  1.00 14.07           N  
ATOM   2778  CA  LEU A 174      20.197  30.275   2.690  1.00 13.85           C  
ATOM   2779  C   LEU A 174      18.849  29.626   2.400  1.00 13.68           C  
ATOM   2780  O   LEU A 174      17.823  30.295   2.513  1.00 13.62           O  
ATOM   2781  CB  LEU A 174      20.602  29.838   4.082  1.00 17.48           C  
ATOM   2782  CG  LEU A 174      21.773  30.524   4.714  1.00 17.48           C  
ATOM   2783  CD1 LEU A 174      21.898  29.933   6.054  1.00 17.48           C  
ATOM   2784  CD2 LEU A 174      23.043  30.398   3.881  1.00 17.48           C  
ATOM   2785  H   LEU A 174      19.582  32.177   3.414  1.00 16.88           H  
ATOM   2786  HA  LEU A 174      20.943  29.993   1.960  1.00 16.62           H  
ATOM   2787 1HB  LEU A 174      19.769  29.974   4.718  1.00 20.98           H  
ATOM   2788 2HB  LEU A 174      20.821  28.778   4.070  1.00 20.98           H  
ATOM   2789  HG  LEU A 174      21.554  31.584   4.839  1.00 20.98           H  
ATOM   2790 1HD1 LEU A 174      22.692  30.392   6.576  1.00 20.98           H  
ATOM   2791 2HD1 LEU A 174      20.969  30.079   6.606  1.00 20.98           H  
ATOM   2792 3HD1 LEU A 174      22.094  28.888   5.956  1.00 20.98           H  
ATOM   2793 1HD2 LEU A 174      23.858  30.908   4.398  1.00 20.98           H  
ATOM   2794 2HD2 LEU A 174      23.300  29.366   3.738  1.00 20.98           H  
ATOM   2795 3HD2 LEU A 174      22.897  30.868   2.907  1.00 20.98           H  
ATOM   2796  N   PRO A 175      18.814  28.369   1.964  1.00 13.72           N  
ATOM   2797  CA  PRO A 175      17.631  27.546   1.886  1.00 13.72           C  
ATOM   2798  C   PRO A 175      17.058  27.388   3.284  1.00 13.44           C  
ATOM   2799  O   PRO A 175      17.827  27.367   4.238  1.00 13.41           O  
ATOM   2800  CB  PRO A 175      18.180  26.210   1.384  1.00 18.09           C  
ATOM   2801  CG  PRO A 175      19.471  26.548   0.686  1.00 18.09           C  
ATOM   2802  CD  PRO A 175      20.035  27.712   1.444  1.00 18.09           C  
ATOM   2803  HA  PRO A 175      16.898  27.992   1.192  1.00 16.46           H  
ATOM   2804 1HB  PRO A 175      18.320  25.546   2.244  1.00 21.71           H  
ATOM   2805 2HB  PRO A 175      17.465  25.734   0.733  1.00 21.71           H  
ATOM   2806 1HG  PRO A 175      20.154  25.687   0.701  1.00 21.71           H  
ATOM   2807 2HG  PRO A 175      19.280  26.780  -0.372  1.00 21.71           H  
ATOM   2808 1HD  PRO A 175      20.675  27.361   2.251  1.00 21.71           H  
ATOM   2809 2HD  PRO A 175      20.567  28.337   0.718  1.00 21.71           H  
ATOM   2810  N   GLU A 176      15.746  27.193   3.393  1.00 13.34           N  
ATOM   2811  CA  GLU A 176      15.063  26.906   4.668  1.00 13.18           C  
ATOM   2812  C   GLU A 176      15.229  28.005   5.723  1.00 12.67           C  
ATOM   2813  O   GLU A 176      15.584  27.727   6.869  1.00 12.25           O  
ATOM   2814  CB  GLU A 176      15.681  25.644   5.292  1.00 16.52           C  
ATOM   2815  CG  GLU A 176      15.722  24.427   4.398  1.00 16.52           C  
ATOM   2816  CD  GLU A 176      16.387  23.198   5.034  1.00 16.52           C  
ATOM   2817  OE1 GLU A 176      16.739  23.229   6.204  1.00 16.52           O  
ATOM   2818  OE2 GLU A 176      16.570  22.233   4.320  1.00 16.52           O  
ATOM   2819  H   GLU A 176      15.180  27.281   2.560  1.00 16.01           H  
ATOM   2820  HA  GLU A 176      13.999  26.760   4.472  1.00 15.82           H  
ATOM   2821 1HB  GLU A 176      16.651  25.851   5.683  1.00 19.82           H  
ATOM   2822 2HB  GLU A 176      15.065  25.356   6.147  1.00 19.82           H  
ATOM   2823 1HG  GLU A 176      14.716  24.184   4.140  1.00 19.82           H  
ATOM   2824 2HG  GLU A 176      16.248  24.666   3.485  1.00 19.82           H  
ATOM   2825  N   ILE A 177      14.951  29.252   5.360  1.00 12.76           N  
ATOM   2826  CA  ILE A 177      15.059  30.351   6.324  1.00 12.37           C  
ATOM   2827  C   ILE A 177      13.831  31.230   6.418  1.00 12.61           C  
ATOM   2828  O   ILE A 177      12.940  31.184   5.555  1.00 13.09           O  
ATOM   2829  CB  ILE A 177      16.294  31.240   6.045  1.00 15.48           C  
ATOM   2830  CG1 ILE A 177      16.274  31.868   4.582  1.00 15.48           C  
ATOM   2831  CG2 ILE A 177      17.552  30.434   6.285  1.00 15.48           C  
ATOM   2832  CD1 ILE A 177      15.538  33.224   4.415  1.00 15.48           C  
ATOM   2833  H   ILE A 177      14.679  29.432   4.405  1.00 15.31           H  
ATOM   2834  HA  ILE A 177      15.206  29.917   7.313  1.00 14.84           H  
ATOM   2835  HB  ILE A 177      16.287  32.077   6.747  1.00 18.58           H  
ATOM   2836 1HG1 ILE A 177      17.300  32.012   4.272  1.00 18.58           H  
ATOM   2837 2HG1 ILE A 177      15.817  31.155   3.904  1.00 18.58           H  
ATOM   2838 1HG2 ILE A 177      18.414  31.070   6.139  1.00 18.58           H  
ATOM   2839 2HG2 ILE A 177      17.545  30.055   7.307  1.00 18.58           H  
ATOM   2840 3HG2 ILE A 177      17.591  29.596   5.590  1.00 18.58           H  
ATOM   2841 1HD1 ILE A 177      15.617  33.541   3.382  1.00 18.58           H  
ATOM   2842 2HD1 ILE A 177      14.495  33.138   4.669  1.00 18.58           H  
ATOM   2843 3HD1 ILE A 177      15.993  33.972   5.057  1.00 18.58           H  
ATOM   2844  N   SER A 178      13.827  32.065   7.454  1.00 12.33           N  
ATOM   2845  CA  SER A 178      12.828  33.091   7.675  1.00 12.60           C  
ATOM   2846  C   SER A 178      13.503  34.411   7.369  1.00 12.55           C  
ATOM   2847  O   SER A 178      14.740  34.499   7.389  1.00 12.15           O  
ATOM   2848  CB  SER A 178      12.333  33.088   9.114  1.00 15.53           C  
ATOM   2849  OG  SER A 178      11.678  31.891   9.435  1.00 15.53           O  
ATOM   2850  H   SER A 178      14.584  32.005   8.141  1.00 14.80           H  
ATOM   2851  HA  SER A 178      11.993  32.950   6.991  1.00 15.12           H  
ATOM   2852 1HB  SER A 178      13.184  33.228   9.786  1.00 18.64           H  
ATOM   2853 2HB  SER A 178      11.657  33.927   9.267  1.00 18.64           H  
ATOM   2854  HG  SER A 178      11.381  31.992  10.340  1.00 18.64           H  
ATOM   2855  N   SER A 179      12.726  35.458   7.125  1.00 13.01           N  
ATOM   2856  CA  SER A 179      13.367  36.734   6.875  1.00 13.07           C  
ATOM   2857  C   SER A 179      12.578  37.926   7.375  1.00 13.39           C  
ATOM   2858  O   SER A 179      11.374  37.833   7.638  1.00 13.84           O  
ATOM   2859  CB  SER A 179      13.649  36.887   5.391  1.00 16.28           C  
ATOM   2860  OG  SER A 179      12.457  36.934   4.651  1.00 16.28           O  
ATOM   2861  H   SER A 179      11.721  35.381   7.098  1.00 15.61           H  
ATOM   2862  HA  SER A 179      14.302  36.720   7.416  1.00 15.68           H  
ATOM   2863 1HB  SER A 179      14.220  37.801   5.222  1.00 19.54           H  
ATOM   2864 2HB  SER A 179      14.263  36.055   5.053  1.00 19.54           H  
ATOM   2865  HG  SER A 179      12.719  36.986   3.730  1.00 19.54           H  
ATOM   2866  N   ILE A 180      13.284  39.049   7.516  1.00 13.18           N  
ATOM   2867  CA  ILE A 180      12.653  40.283   7.977  1.00 13.51           C  
ATOM   2868  C   ILE A 180      12.493  41.309   6.843  1.00 13.73           C  
ATOM   2869  O   ILE A 180      13.512  41.865   6.381  1.00 13.38           O  
ATOM   2870  CB  ILE A 180      13.487  40.952   9.087  1.00 16.78           C  
ATOM   2871  CG1 ILE A 180      13.667  39.957  10.266  1.00 16.78           C  
ATOM   2872  CG2 ILE A 180      12.794  42.252   9.546  1.00 16.78           C  
ATOM   2873  CD1 ILE A 180      14.654  40.400  11.342  1.00 16.78           C  
ATOM   2874  H   ILE A 180      14.283  38.981   7.291  1.00 15.82           H  
ATOM   2875  HA  ILE A 180      11.704  40.004   8.408  1.00 16.21           H  
ATOM   2876  HB  ILE A 180      14.452  41.215   8.708  1.00 20.14           H  
ATOM   2877 1HG1 ILE A 180      12.697  39.784  10.730  1.00 20.14           H  
ATOM   2878 2HG1 ILE A 180      14.029  39.010   9.865  1.00 20.14           H  
ATOM   2879 1HG2 ILE A 180      13.383  42.741  10.314  1.00 20.14           H  
ATOM   2880 2HG2 ILE A 180      12.684  42.942   8.712  1.00 20.14           H  
ATOM   2881 3HG2 ILE A 180      11.809  42.018   9.943  1.00 20.14           H  
ATOM   2882 1HD1 ILE A 180      14.716  39.628  12.107  1.00 20.14           H  
ATOM   2883 2HD1 ILE A 180      15.639  40.556  10.918  1.00 20.14           H  
ATOM   2884 3HD1 ILE A 180      14.328  41.325  11.804  1.00 20.14           H  
ATOM   2885  N   PRO A 181      11.250  41.640   6.431  1.00 14.34           N  
ATOM   2886  CA  PRO A 181      10.943  42.518   5.324  1.00 14.63           C  
ATOM   2887  C   PRO A 181      11.453  43.892   5.662  1.00 14.58           C  
ATOM   2888  O   PRO A 181      11.431  44.289   6.825  1.00 14.84           O  
ATOM   2889  CB  PRO A 181       9.415  42.468   5.235  1.00 19.45           C  
ATOM   2890  CG  PRO A 181       8.956  42.080   6.618  1.00 19.45           C  
ATOM   2891  CD  PRO A 181      10.052  41.180   7.171  1.00 19.45           C  
ATOM   2892  HA  PRO A 181      11.411  42.134   4.405  1.00 17.56           H  
ATOM   2893 1HB  PRO A 181       9.030  43.452   4.925  1.00 23.34           H  
ATOM   2894 2HB  PRO A 181       9.106  41.748   4.463  1.00 23.34           H  
ATOM   2895 1HG  PRO A 181       8.814  42.988   7.231  1.00 23.34           H  
ATOM   2896 2HG  PRO A 181       7.977  41.577   6.565  1.00 23.34           H  
ATOM   2897 1HD  PRO A 181      10.124  41.410   8.239  1.00 23.34           H  
ATOM   2898 2HD  PRO A 181       9.846  40.112   6.970  1.00 23.34           H  
ATOM   2899  N   GLY A 182      11.908  44.612   4.653  1.00 14.34           N  
ATOM   2900  CA  GLY A 182      12.451  45.946   4.846  1.00 14.33           C  
ATOM   2901  C   GLY A 182      13.972  45.869   4.806  1.00 13.75           C  
ATOM   2902  O   GLY A 182      14.645  46.813   4.392  1.00 13.71           O  
ATOM   2903  H   GLY A 182      11.886  44.229   3.716  1.00 17.21           H  
ATOM   2904 1HA  GLY A 182      12.089  46.614   4.064  1.00 17.20           H  
ATOM   2905 2HA  GLY A 182      12.124  46.348   5.804  1.00 17.20           H  
ATOM   2906  N   TYR A 183      14.505  44.722   5.236  1.00 13.35           N  
ATOM   2907  CA  TYR A 183      15.937  44.488   5.279  1.00 12.81           C  
ATOM   2908  C   TYR A 183      16.306  43.259   4.465  1.00 12.76           C  
ATOM   2909  O   TYR A 183      17.371  43.212   3.850  1.00 13.02           O  
ATOM   2910  CB  TYR A 183      16.360  44.290   6.733  1.00 16.15           C  
ATOM   2911  CG  TYR A 183      16.028  45.458   7.580  1.00 16.15           C  
ATOM   2912  CD1 TYR A 183      14.834  45.470   8.279  1.00 16.15           C  
ATOM   2913  CD2 TYR A 183      16.900  46.523   7.668  1.00 16.15           C  
ATOM   2914  CE1 TYR A 183      14.507  46.550   9.059  1.00 16.15           C  
ATOM   2915  CE2 TYR A 183      16.576  47.608   8.452  1.00 16.15           C  
ATOM   2916  CZ  TYR A 183      15.383  47.624   9.145  1.00 16.15           C  
ATOM   2917  OH  TYR A 183      15.055  48.707   9.928  1.00 16.15           O  
ATOM   2918  H   TYR A 183      13.892  43.979   5.569  1.00 16.02           H  
ATOM   2919  HA  TYR A 183      16.455  45.347   4.854  1.00 15.37           H  
ATOM   2920 1HB  TYR A 183      15.859  43.411   7.146  1.00 19.38           H  
ATOM   2921 2HB  TYR A 183      17.423  44.120   6.795  1.00 19.38           H  
ATOM   2922  HD1 TYR A 183      14.151  44.629   8.203  1.00 19.38           H  
ATOM   2923  HD2 TYR A 183      17.844  46.506   7.117  1.00 19.38           H  
ATOM   2924  HE1 TYR A 183      13.564  46.562   9.605  1.00 19.38           H  
ATOM   2925  HE2 TYR A 183      17.263  48.450   8.522  1.00 19.38           H  
ATOM   2926  HH  TYR A 183      15.760  49.359   9.886  1.00 19.38           H  
ATOM   2927  N   SER A 184      15.383  42.284   4.438  1.00 12.50           N  
ATOM   2928  CA  SER A 184      15.593  40.940   3.899  1.00 12.49           C  
ATOM   2929  C   SER A 184      16.682  40.272   4.723  1.00 12.01           C  
ATOM   2930  O   SER A 184      17.591  39.627   4.202  1.00 11.72           O  
ATOM   2931  CB  SER A 184      15.953  40.942   2.414  1.00 15.49           C  
ATOM   2932  OG  SER A 184      14.920  41.490   1.625  1.00 15.49           O  
ATOM   2933  H   SER A 184      14.509  42.435   4.929  1.00 15.00           H  
ATOM   2934  HA  SER A 184      14.674  40.367   4.024  1.00 14.99           H  
ATOM   2935 1HB  SER A 184      16.873  41.488   2.244  1.00 18.59           H  
ATOM   2936 2HB  SER A 184      16.137  39.917   2.101  1.00 18.59           H  
ATOM   2937  HG  SER A 184      15.226  41.432   0.718  1.00 18.59           H  
ATOM   2938  N   PHE A 185      16.578  40.472   6.041  1.00 11.98           N  
ATOM   2939  CA  PHE A 185      17.500  39.884   7.011  1.00 11.56           C  
ATOM   2940  C   PHE A 185      17.265  38.394   7.010  1.00 11.61           C  
ATOM   2941  O   PHE A 185      16.113  37.981   6.992  1.00 11.98           O  
ATOM   2942  CB  PHE A 185      17.272  40.426   8.409  1.00 14.35           C  
ATOM   2943  CG  PHE A 185      18.254  39.928   9.383  1.00 14.35           C  
ATOM   2944  CD1 PHE A 185      19.497  40.512   9.501  1.00 14.35           C  
ATOM   2945  CD2 PHE A 185      17.953  38.836  10.176  1.00 14.35           C  
ATOM   2946  CE1 PHE A 185      20.405  40.025  10.387  1.00 14.35           C  
ATOM   2947  CE2 PHE A 185      18.871  38.353  11.058  1.00 14.35           C  
ATOM   2948  CZ  PHE A 185      20.097  38.958  11.157  1.00 14.35           C  
ATOM   2949  H   PHE A 185      15.765  41.015   6.342  1.00 14.38           H  
ATOM   2950  HA  PHE A 185      18.528  40.076   6.703  1.00 13.87           H  
ATOM   2951 1HB  PHE A 185      17.296  41.518   8.411  1.00 17.22           H  
ATOM   2952 2HB  PHE A 185      16.315  40.110   8.740  1.00 17.22           H  
ATOM   2953  HD1 PHE A 185      19.750  41.365   8.894  1.00 17.22           H  
ATOM   2954  HD2 PHE A 185      16.973  38.355  10.084  1.00 17.22           H  
ATOM   2955  HE1 PHE A 185      21.376  40.488  10.484  1.00 17.22           H  
ATOM   2956  HE2 PHE A 185      18.631  37.488  11.672  1.00 17.22           H  
ATOM   2957  HZ  PHE A 185      20.823  38.590  11.840  1.00 17.22           H  
ATOM   2958  N   VAL A 186      18.321  37.586   7.030  1.00 11.32           N  
ATOM   2959  CA  VAL A 186      18.193  36.126   6.987  1.00 11.46           C  
ATOM   2960  C   VAL A 186      18.417  35.405   8.320  1.00 11.15           C  
ATOM   2961  O   VAL A 186      19.422  35.628   8.997  1.00 11.04           O  
ATOM   2962  CB  VAL A 186      19.218  35.593   5.957  1.00 13.99           C  
ATOM   2963  CG1 VAL A 186      19.214  34.052   5.889  1.00 13.99           C  
ATOM   2964  CG2 VAL A 186      18.915  36.226   4.609  1.00 13.99           C  
ATOM   2965  H   VAL A 186      19.256  37.985   7.059  1.00 13.58           H  
ATOM   2966  HA  VAL A 186      17.185  35.888   6.641  1.00 13.75           H  
ATOM   2967  HB  VAL A 186      20.202  35.889   6.254  1.00 16.79           H  
ATOM   2968 1HG1 VAL A 186      19.947  33.720   5.178  1.00 16.79           H  
ATOM   2969 2HG1 VAL A 186      19.455  33.622   6.852  1.00 16.79           H  
ATOM   2970 3HG1 VAL A 186      18.247  33.717   5.589  1.00 16.79           H  
ATOM   2971 1HG2 VAL A 186      19.646  35.917   3.896  1.00 16.79           H  
ATOM   2972 2HG2 VAL A 186      17.921  35.935   4.278  1.00 16.79           H  
ATOM   2973 3HG2 VAL A 186      18.961  37.312   4.693  1.00 16.79           H  
ATOM   2974  N   GLY A 187      17.524  34.479   8.682  1.00 11.11           N  
ATOM   2975  CA  GLY A 187      17.827  33.739   9.898  1.00 10.89           C  
ATOM   2976  C   GLY A 187      16.904  32.587  10.292  1.00 10.85           C  
ATOM   2977  O   GLY A 187      15.961  32.193   9.590  1.00 11.14           O  
ATOM   2978  H   GLY A 187      16.653  34.347   8.158  1.00 13.33           H  
ATOM   2979 1HA  GLY A 187      18.845  33.352   9.820  1.00 13.07           H  
ATOM   2980 2HA  GLY A 187      17.855  34.449  10.724  1.00 13.07           H  
ATOM   2981  N   PHE A 188      17.268  32.006  11.427  1.00 10.57           N  
ATOM   2982  CA  PHE A 188      16.580  30.881  12.060  1.00 10.53           C  
ATOM   2983  C   PHE A 188      15.982  31.289  13.375  1.00 10.15           C  
ATOM   2984  O   PHE A 188      16.633  31.959  14.167  1.00 10.01           O  
ATOM   2985  CB  PHE A 188      17.545  29.722  12.315  1.00 12.76           C  
ATOM   2986  CG  PHE A 188      17.013  28.665  13.218  1.00 12.76           C  
ATOM   2987  CD1 PHE A 188      16.089  27.732  12.810  1.00 12.76           C  
ATOM   2988  CD2 PHE A 188      17.474  28.624  14.533  1.00 12.76           C  
ATOM   2989  CE1 PHE A 188      15.626  26.784  13.700  1.00 12.76           C  
ATOM   2990  CE2 PHE A 188      17.020  27.687  15.413  1.00 12.76           C  
ATOM   2991  CZ  PHE A 188      16.091  26.762  14.998  1.00 12.76           C  
ATOM   2992  H   PHE A 188      18.080  32.432  11.885  1.00 12.68           H  
ATOM   2993  HA  PHE A 188      15.777  30.543  11.403  1.00 12.64           H  
ATOM   2994 1HB  PHE A 188      17.838  29.262  11.371  1.00 15.31           H  
ATOM   2995 2HB  PHE A 188      18.408  30.095  12.774  1.00 15.31           H  
ATOM   2996  HD1 PHE A 188      15.723  27.750  11.781  1.00 15.31           H  
ATOM   2997  HD2 PHE A 188      18.208  29.362  14.856  1.00 15.31           H  
ATOM   2998  HE1 PHE A 188      14.891  26.052  13.376  1.00 15.31           H  
ATOM   2999  HE2 PHE A 188      17.389  27.672  16.439  1.00 15.31           H  
ATOM   3000  HZ  PHE A 188      15.723  26.013  15.692  1.00 15.31           H  
ATOM   3001  N   ILE A 189      14.751  30.878  13.621  1.00 10.10           N  
ATOM   3002  CA  ILE A 189      14.107  31.121  14.900  1.00  9.87           C  
ATOM   3003  C   ILE A 189      13.572  29.809  15.413  1.00  9.67           C  
ATOM   3004  O   ILE A 189      12.850  29.126  14.685  1.00  9.78           O  
ATOM   3005  CB  ILE A 189      12.950  32.138  14.773  1.00 11.91           C  
ATOM   3006  CG1 ILE A 189      13.508  33.495  14.243  1.00 11.91           C  
ATOM   3007  CG2 ILE A 189      12.236  32.297  16.147  1.00 11.91           C  
ATOM   3008  CD1 ILE A 189      12.454  34.512  13.859  1.00 11.91           C  
ATOM   3009  H   ILE A 189      14.256  30.348  12.917  1.00 12.12           H  
ATOM   3010  HA  ILE A 189      14.839  31.491  15.614  1.00 11.84           H  
ATOM   3011  HB  ILE A 189      12.229  31.775  14.044  1.00 14.29           H  
ATOM   3012 1HG1 ILE A 189      14.154  33.927  15.006  1.00 14.29           H  
ATOM   3013 2HG1 ILE A 189      14.101  33.310  13.356  1.00 14.29           H  
ATOM   3014 1HG2 ILE A 189      11.413  32.994  16.064  1.00 14.29           H  
ATOM   3015 2HG2 ILE A 189      11.835  31.338  16.478  1.00 14.29           H  
ATOM   3016 3HG2 ILE A 189      12.947  32.662  16.888  1.00 14.29           H  
ATOM   3017 1HD1 ILE A 189      12.947  35.414  13.493  1.00 14.29           H  
ATOM   3018 2HD1 ILE A 189      11.821  34.101  13.071  1.00 14.29           H  
ATOM   3019 3HD1 ILE A 189      11.843  34.770  14.714  1.00 14.29           H  
ATOM   3020  N   LYS A 190      13.900  29.432  16.644  1.00  9.50           N  
ATOM   3021  CA  LYS A 190      13.324  28.188  17.110  1.00  9.35           C  
ATOM   3022  C   LYS A 190      11.943  28.461  17.682  1.00  9.34           C  
ATOM   3023  O   LYS A 190      11.790  29.321  18.548  1.00  9.41           O  
ATOM   3024  CB  LYS A 190      14.214  27.514  18.159  1.00 11.15           C  
ATOM   3025  CG  LYS A 190      13.839  26.048  18.467  1.00 11.15           C  
ATOM   3026  CD  LYS A 190      12.887  25.934  19.692  1.00 11.15           C  
ATOM   3027  CE  LYS A 190      12.502  24.501  19.999  1.00 11.15           C  
ATOM   3028  NZ  LYS A 190      13.645  23.717  20.487  1.00 11.15           N  
ATOM   3029  H   LYS A 190      14.516  29.995  17.244  1.00 11.40           H  
ATOM   3030  HA  LYS A 190      13.213  27.511  16.263  1.00 11.22           H  
ATOM   3031 1HB  LYS A 190      15.248  27.538  17.830  1.00 13.38           H  
ATOM   3032 2HB  LYS A 190      14.162  28.076  19.092  1.00 13.38           H  
ATOM   3033 1HG  LYS A 190      13.349  25.607  17.597  1.00 13.38           H  
ATOM   3034 2HG  LYS A 190      14.737  25.493  18.669  1.00 13.38           H  
ATOM   3035 1HD  LYS A 190      13.398  26.336  20.576  1.00 13.38           H  
ATOM   3036 2HD  LYS A 190      11.977  26.494  19.553  1.00 13.38           H  
ATOM   3037 1HE  LYS A 190      11.728  24.504  20.766  1.00 13.38           H  
ATOM   3038 2HE  LYS A 190      12.105  24.035  19.098  1.00 13.38           H  
ATOM   3039 1HZ  LYS A 190      13.347  22.782  20.702  1.00 13.38           H  
ATOM   3040 2HZ  LYS A 190      14.376  23.690  19.812  1.00 13.38           H  
ATOM   3041 3HZ  LYS A 190      13.995  24.157  21.347  1.00 13.38           H  
ATOM   3042  N   ASN A 191      10.954  27.690  17.226  1.00  9.42           N  
ATOM   3043  CA  ASN A 191       9.576  27.801  17.699  1.00  9.60           C  
ATOM   3044  C   ASN A 191       9.084  26.440  18.185  1.00  9.67           C  
ATOM   3045  O   ASN A 191       9.066  25.460  17.423  1.00  9.48           O  
ATOM   3046  CB  ASN A 191       8.650  28.346  16.635  1.00 11.37           C  
ATOM   3047  CG  ASN A 191       8.927  29.772  16.219  1.00 11.37           C  
ATOM   3048  OD1 ASN A 191       9.364  30.034  15.073  1.00 11.37           O  
ATOM   3049  ND2 ASN A 191       8.653  30.701  17.110  1.00 11.37           N  
ATOM   3050  H   ASN A 191      11.175  27.014  16.509  1.00 11.30           H  
ATOM   3051  HA  ASN A 191       9.552  28.480  18.552  1.00 11.52           H  
ATOM   3052 1HB  ASN A 191       8.689  27.707  15.761  1.00 13.64           H  
ATOM   3053 2HB  ASN A 191       7.637  28.309  17.032  1.00 13.64           H  
ATOM   3054 1HD2 ASN A 191       8.798  31.664  16.895  1.00 13.64           H  
ATOM   3055 2HD2 ASN A 191       8.270  30.443  18.030  1.00 13.64           H  
ATOM   3056  N   GLU A 192       8.794  26.356  19.476  1.00 10.13           N  
ATOM   3057  CA  GLU A 192       8.432  25.085  20.092  1.00 10.38           C  
ATOM   3058  C   GLU A 192       7.240  24.396  19.427  1.00 10.10           C  
ATOM   3059  O   GLU A 192       6.162  24.973  19.242  1.00 10.13           O  
ATOM   3060  CB  GLU A 192       8.163  25.268  21.583  1.00 12.44           C  
ATOM   3061  CG  GLU A 192       7.913  23.975  22.366  1.00 12.44           C  
ATOM   3062  CD  GLU A 192       9.116  23.076  22.480  1.00 12.44           C  
ATOM   3063  OE1 GLU A 192      10.194  23.567  22.706  1.00 12.44           O  
ATOM   3064  OE2 GLU A 192       8.960  21.887  22.332  1.00 12.44           O  
ATOM   3065  H   GLU A 192       8.822  27.216  20.044  1.00 12.16           H  
ATOM   3066  HA  GLU A 192       9.288  24.417  19.998  1.00 12.46           H  
ATOM   3067 1HB  GLU A 192       8.999  25.794  22.045  1.00 14.93           H  
ATOM   3068 2HB  GLU A 192       7.276  25.887  21.706  1.00 14.93           H  
ATOM   3069 1HG  GLU A 192       7.598  24.251  23.372  1.00 14.93           H  
ATOM   3070 2HG  GLU A 192       7.106  23.421  21.902  1.00 14.93           H  
ATOM   3071  N   ALA A 193       7.461  23.126  19.080  1.00  9.98           N  
ATOM   3072  CA  ALA A 193       6.502  22.219  18.453  1.00  9.82           C  
ATOM   3073  C   ALA A 193       5.975  22.674  17.089  1.00  9.76           C  
ATOM   3074  O   ALA A 193       4.957  22.152  16.626  1.00  9.98           O  
ATOM   3075  CB  ALA A 193       5.317  22.014  19.387  1.00 11.81           C  
ATOM   3076  H   ALA A 193       8.385  22.754  19.260  1.00 11.98           H  
ATOM   3077  HA  ALA A 193       7.007  21.265  18.309  1.00 11.78           H  
ATOM   3078 1HB  ALA A 193       4.631  21.293  18.945  1.00 14.17           H  
ATOM   3079 2HB  ALA A 193       5.673  21.638  20.348  1.00 14.17           H  
ATOM   3080 3HB  ALA A 193       4.797  22.956  19.537  1.00 14.17           H  
ATOM   3081  N   GLU A 194       6.671  23.586  16.421  1.00  9.71           N  
ATOM   3082  CA  GLU A 194       6.255  23.986  15.084  1.00  9.85           C  
ATOM   3083  C   GLU A 194       6.818  23.102  13.982  1.00  9.84           C  
ATOM   3084  O   GLU A 194       7.840  22.429  14.143  1.00  9.95           O  
ATOM   3085  CB  GLU A 194       6.579  25.449  14.796  1.00 11.74           C  
ATOM   3086  CG  GLU A 194       5.748  26.496  15.570  1.00 11.74           C  
ATOM   3087  CD  GLU A 194       4.304  26.578  15.083  1.00 11.74           C  
ATOM   3088  OE1 GLU A 194       3.938  25.764  14.264  1.00 11.74           O  
ATOM   3089  OE2 GLU A 194       3.605  27.496  15.452  1.00 11.74           O  
ATOM   3090  H   GLU A 194       7.493  24.027  16.847  1.00 11.65           H  
ATOM   3091  HA  GLU A 194       5.172  23.889  15.041  1.00 11.82           H  
ATOM   3092 1HB  GLU A 194       7.627  25.627  15.029  1.00 14.09           H  
ATOM   3093 2HB  GLU A 194       6.453  25.628  13.738  1.00 14.09           H  
ATOM   3094 1HG  GLU A 194       5.758  26.239  16.633  1.00 14.09           H  
ATOM   3095 2HG  GLU A 194       6.197  27.467  15.453  1.00 14.09           H  
ATOM   3096  N   THR A 195       6.113  23.117  12.858  1.00  9.99           N  
ATOM   3097  CA  THR A 195       6.484  22.435  11.625  1.00 10.23           C  
ATOM   3098  C   THR A 195       7.796  22.960  11.048  1.00 10.00           C  
ATOM   3099  O   THR A 195       8.004  24.167  10.957  1.00  9.94           O  
ATOM   3100  CB  THR A 195       5.332  22.579  10.608  1.00 12.23           C  
ATOM   3101  OG1 THR A 195       4.162  21.933  11.137  1.00 12.23           O  
ATOM   3102  CG2 THR A 195       5.674  22.011   9.241  1.00 12.23           C  
ATOM   3103  H   THR A 195       5.274  23.684  12.855  1.00 11.99           H  
ATOM   3104  HA  THR A 195       6.615  21.376  11.848  1.00 12.28           H  
ATOM   3105  HB  THR A 195       5.113  23.623  10.494  1.00 14.68           H  
ATOM   3106  HG1 THR A 195       3.886  22.369  11.945  1.00 14.68           H  
ATOM   3107 1HG2 THR A 195       4.837  22.155   8.574  1.00 14.68           H  
ATOM   3108 2HG2 THR A 195       6.542  22.523   8.825  1.00 14.68           H  
ATOM   3109 3HG2 THR A 195       5.888  20.950   9.326  1.00 14.68           H  
ATOM   3110  N   LYS A 196       8.687  22.051  10.660  1.00 10.10           N  
ATOM   3111  CA  LYS A 196       9.961  22.445  10.066  1.00 10.14           C  
ATOM   3112  C   LYS A 196       9.780  22.970   8.643  1.00 10.05           C  
ATOM   3113  O   LYS A 196       9.143  22.321   7.814  1.00 10.37           O  
ATOM   3114  CB  LYS A 196      10.930  21.260  10.058  1.00 12.18           C  
ATOM   3115  CG  LYS A 196      12.325  21.585   9.536  1.00 12.18           C  
ATOM   3116  CD  LYS A 196      13.257  20.390   9.635  1.00 12.18           C  
ATOM   3117  CE  LYS A 196      14.646  20.734   9.110  1.00 12.18           C  
ATOM   3118  NZ  LYS A 196      15.573  19.569   9.197  1.00 12.18           N  
ATOM   3119  H   LYS A 196       8.467  21.072  10.774  1.00 12.12           H  
ATOM   3120  HA  LYS A 196      10.389  23.245  10.670  1.00 12.17           H  
ATOM   3121 1HB  LYS A 196      11.029  20.865  11.069  1.00 14.62           H  
ATOM   3122 2HB  LYS A 196      10.522  20.464   9.432  1.00 14.62           H  
ATOM   3123 1HG  LYS A 196      12.263  21.876   8.483  1.00 14.62           H  
ATOM   3124 2HG  LYS A 196      12.743  22.419  10.098  1.00 14.62           H  
ATOM   3125 1HD  LYS A 196      13.336  20.065  10.674  1.00 14.62           H  
ATOM   3126 2HD  LYS A 196      12.852  19.571   9.041  1.00 14.62           H  
ATOM   3127 1HE  LYS A 196      14.571  21.048   8.065  1.00 14.62           H  
ATOM   3128 2HE  LYS A 196      15.058  21.554   9.696  1.00 14.62           H  
ATOM   3129 1HZ  LYS A 196      16.499  19.832   8.825  1.00 14.62           H  
ATOM   3130 2HZ  LYS A 196      15.683  19.265  10.144  1.00 14.62           H  
ATOM   3131 3HZ  LYS A 196      15.241  18.803   8.639  1.00 14.62           H  
ATOM   3132  N   LYS A 197      10.393  24.118   8.354  1.00  9.90           N  
ATOM   3133  CA  LYS A 197      10.354  24.695   7.016  1.00 10.01           C  
ATOM   3134  C   LYS A 197      11.368  23.981   6.136  1.00  9.91           C  
ATOM   3135  O   LYS A 197      12.474  23.690   6.583  1.00 10.21           O  
ATOM   3136  CB  LYS A 197      10.635  26.202   7.063  1.00 11.97           C  
ATOM   3137  CG  LYS A 197      10.450  26.927   5.729  1.00 11.97           C  
ATOM   3138  CD  LYS A 197      10.591  28.443   5.887  1.00 11.97           C  
ATOM   3139  CE  LYS A 197      10.262  29.170   4.583  1.00 11.97           C  
ATOM   3140  NZ  LYS A 197      10.334  30.650   4.739  1.00 11.97           N  
ATOM   3141  H   LYS A 197      10.892  24.599   9.087  1.00 11.88           H  
ATOM   3142  HA  LYS A 197       9.363  24.532   6.591  1.00 12.01           H  
ATOM   3143 1HB  LYS A 197       9.977  26.669   7.796  1.00 14.36           H  
ATOM   3144 2HB  LYS A 197      11.664  26.368   7.389  1.00 14.36           H  
ATOM   3145 1HG  LYS A 197      11.212  26.587   5.022  1.00 14.36           H  
ATOM   3146 2HG  LYS A 197       9.468  26.696   5.318  1.00 14.36           H  
ATOM   3147 1HD  LYS A 197       9.925  28.802   6.672  1.00 14.36           H  
ATOM   3148 2HD  LYS A 197      11.620  28.687   6.170  1.00 14.36           H  
ATOM   3149 1HE  LYS A 197      10.967  28.861   3.813  1.00 14.36           H  
ATOM   3150 2HE  LYS A 197       9.255  28.898   4.271  1.00 14.36           H  
ATOM   3151 1HZ  LYS A 197      10.110  31.100   3.867  1.00 14.36           H  
ATOM   3152 2HZ  LYS A 197       9.687  30.948   5.450  1.00 14.36           H  
ATOM   3153 3HZ  LYS A 197      11.287  30.919   5.028  1.00 14.36           H  
ATOM   3154  N   GLU A 198      11.000  23.718   4.887  1.00  9.83           N  
ATOM   3155  CA  GLU A 198      11.888  23.057   3.937  1.00 10.03           C  
ATOM   3156  C   GLU A 198      12.046  23.840   2.642  1.00 10.08           C  
ATOM   3157  O   GLU A 198      11.181  24.638   2.264  1.00 10.26           O  
ATOM   3158  CB  GLU A 198      11.387  21.658   3.609  1.00 11.97           C  
ATOM   3159  CG  GLU A 198      11.396  20.671   4.770  1.00 11.97           C  
ATOM   3160  CD  GLU A 198      10.962  19.321   4.299  1.00 11.97           C  
ATOM   3161  OE1 GLU A 198      10.454  19.277   3.200  1.00 11.97           O  
ATOM   3162  OE2 GLU A 198      11.163  18.338   4.974  1.00 11.97           O  
ATOM   3163  H   GLU A 198      10.070  23.976   4.587  1.00 11.80           H  
ATOM   3164  HA  GLU A 198      12.866  22.956   4.401  1.00 12.04           H  
ATOM   3165 1HB  GLU A 198      10.362  21.725   3.240  1.00 14.36           H  
ATOM   3166 2HB  GLU A 198      11.993  21.237   2.806  1.00 14.36           H  
ATOM   3167 1HG  GLU A 198      12.401  20.612   5.189  1.00 14.36           H  
ATOM   3168 2HG  GLU A 198      10.721  21.023   5.554  1.00 14.36           H  
ATOM   3169  N   ASN A 199      13.136  23.588   1.914  1.00 10.20           N  
ATOM   3170  CA  ASN A 199      13.352  24.253   0.636  1.00 10.51           C  
ATOM   3171  C   ASN A 199      12.552  23.562  -0.451  1.00 10.79           C  
ATOM   3172  O   ASN A 199      13.107  22.846  -1.286  1.00 10.97           O  
ATOM   3173  CB  ASN A 199      14.823  24.280   0.270  1.00 12.59           C  
ATOM   3174  CG  ASN A 199      15.103  25.157  -0.942  1.00 12.59           C  
ATOM   3175  OD1 ASN A 199      14.292  26.026  -1.285  1.00 12.59           O  
ATOM   3176  ND2 ASN A 199      16.224  24.940  -1.592  1.00 12.59           N  
ATOM   3177  H   ASN A 199      13.817  22.900   2.218  1.00 12.24           H  
ATOM   3178  HA  ASN A 199      12.985  25.278   0.706  1.00 12.61           H  
ATOM   3179 1HB  ASN A 199      15.391  24.657   1.117  1.00 15.11           H  
ATOM   3180 2HB  ASN A 199      15.173  23.269   0.066  1.00 15.11           H  
ATOM   3181 1HD2 ASN A 199      16.447  25.488  -2.400  1.00 15.11           H  
ATOM   3182 2HD2 ASN A 199      16.848  24.221  -1.291  1.00 15.11           H  
ATOM   3183  N   GLU A 200      11.243  23.760  -0.407  1.00 11.01           N  
ATOM   3184  CA  GLU A 200      10.327  23.106  -1.323  1.00 11.48           C  
ATOM   3185  C   GLU A 200      10.605  23.501  -2.763  1.00 11.45           C  
ATOM   3186  O   GLU A 200      10.934  24.652  -3.056  1.00 11.21           O  
ATOM   3187  CB  GLU A 200       8.873  23.414  -0.963  1.00 13.89           C  
ATOM   3188  CG  GLU A 200       8.409  22.778   0.346  1.00 13.89           C  
ATOM   3189  CD  GLU A 200       6.942  22.961   0.613  1.00 13.89           C  
ATOM   3190  OE1 GLU A 200       6.307  23.770  -0.033  1.00 13.89           O  
ATOM   3191  OE2 GLU A 200       6.408  22.261   1.449  1.00 13.89           O  
ATOM   3192  H   GLU A 200      10.905  24.362   0.346  1.00 13.21           H  
ATOM   3193  HA  GLU A 200      10.475  22.026  -1.242  1.00 13.78           H  
ATOM   3194 1HB  GLU A 200       8.740  24.492  -0.880  1.00 16.67           H  
ATOM   3195 2HB  GLU A 200       8.219  23.062  -1.763  1.00 16.67           H  
ATOM   3196 1HG  GLU A 200       8.633  21.712   0.316  1.00 16.67           H  
ATOM   3197 2HG  GLU A 200       8.980  23.213   1.169  1.00 16.67           H  
ATOM   3198  N   GLU A 201      10.437  22.530  -3.655  1.00 11.85           N  
ATOM   3199  CA  GLU A 201      10.657  22.683  -5.090  1.00 12.03           C  
ATOM   3200  C   GLU A 201       9.463  22.163  -5.898  1.00 12.41           C  
ATOM   3201  O   GLU A 201       8.983  21.054  -5.692  1.00 12.66           O  
ATOM   3202  CB  GLU A 201      11.982  21.993  -5.459  1.00 14.77           C  
ATOM   3203  CG  GLU A 201      12.227  21.728  -6.938  1.00 14.77           C  
ATOM   3204  CD  GLU A 201      12.265  22.948  -7.792  1.00 14.77           C  
ATOM   3205  OE1 GLU A 201      13.072  23.819  -7.568  1.00 14.77           O  
ATOM   3206  OE2 GLU A 201      11.434  23.015  -8.669  1.00 14.77           O  
ATOM   3207  H   GLU A 201      10.163  21.621  -3.294  1.00 14.22           H  
ATOM   3208  HA  GLU A 201      10.768  23.747  -5.307  1.00 14.44           H  
ATOM   3209 1HB  GLU A 201      12.804  22.622  -5.109  1.00 17.72           H  
ATOM   3210 2HB  GLU A 201      12.062  21.056  -4.920  1.00 17.72           H  
ATOM   3211 1HG  GLU A 201      13.188  21.224  -7.027  1.00 17.72           H  
ATOM   3212 2HG  GLU A 201      11.476  21.045  -7.304  1.00 17.72           H  
ATOM   3213  N   VAL A 202       8.965  22.980  -6.827  1.00 12.59           N  
ATOM   3214  CA  VAL A 202       7.786  22.617  -7.620  1.00 13.08           C  
ATOM   3215  C   VAL A 202       7.980  21.342  -8.456  1.00 13.34           C  
ATOM   3216  O   VAL A 202       7.021  20.608  -8.695  1.00 13.40           O  
ATOM   3217  CB  VAL A 202       7.342  23.807  -8.510  1.00 16.12           C  
ATOM   3218  CG1 VAL A 202       8.324  24.054  -9.657  1.00 16.12           C  
ATOM   3219  CG2 VAL A 202       5.941  23.543  -9.062  1.00 16.12           C  
ATOM   3220  H   VAL A 202       9.416  23.875  -6.972  1.00 15.11           H  
ATOM   3221  HA  VAL A 202       6.971  22.424  -6.919  1.00 15.70           H  
ATOM   3222  HB  VAL A 202       7.329  24.704  -7.895  1.00 19.34           H  
ATOM   3223 1HG1 VAL A 202       7.989  24.914 -10.234  1.00 19.34           H  
ATOM   3224 2HG1 VAL A 202       9.319  24.254  -9.260  1.00 19.34           H  
ATOM   3225 3HG1 VAL A 202       8.359  23.192 -10.307  1.00 19.34           H  
ATOM   3226 1HG2 VAL A 202       5.622  24.395  -9.659  1.00 19.34           H  
ATOM   3227 2HG2 VAL A 202       5.944  22.652  -9.688  1.00 19.34           H  
ATOM   3228 3HG2 VAL A 202       5.247  23.399  -8.235  1.00 19.34           H  
ATOM   3229  N   LYS A 203       9.212  21.064  -8.884  1.00 13.60           N  
ATOM   3230  CA  LYS A 203       9.505  19.868  -9.669  1.00 13.96           C  
ATOM   3231  C   LYS A 203       9.816  18.628  -8.812  1.00 14.33           C  
ATOM   3232  O   LYS A 203      10.183  17.581  -9.353  1.00 14.57           O  
ATOM   3233  CB  LYS A 203      10.688  20.132 -10.602  1.00 17.40           C  
ATOM   3234  CG  LYS A 203      10.429  21.175 -11.677  1.00 17.40           C  
ATOM   3235  CD  LYS A 203      11.645  21.362 -12.570  1.00 17.40           C  
ATOM   3236  CE  LYS A 203      11.390  22.407 -13.650  1.00 17.40           C  
ATOM   3237  NZ  LYS A 203      12.593  22.626 -14.509  1.00 17.40           N  
ATOM   3238  H   LYS A 203       9.975  21.734  -8.709  1.00 16.32           H  
ATOM   3239  HA  LYS A 203       8.628  19.640 -10.273  1.00 16.75           H  
ATOM   3240 1HB  LYS A 203      11.538  20.475 -10.008  1.00 20.88           H  
ATOM   3241 2HB  LYS A 203      10.981  19.204 -11.091  1.00 20.88           H  
ATOM   3242 1HG  LYS A 203       9.566  20.888 -12.276  1.00 20.88           H  
ATOM   3243 2HG  LYS A 203      10.218  22.123 -11.194  1.00 20.88           H  
ATOM   3244 1HD  LYS A 203      12.490  21.684 -11.957  1.00 20.88           H  
ATOM   3245 2HD  LYS A 203      11.899  20.414 -13.042  1.00 20.88           H  
ATOM   3246 1HE  LYS A 203      10.564  22.076 -14.277  1.00 20.88           H  
ATOM   3247 2HE  LYS A 203      11.118  23.350 -13.175  1.00 20.88           H  
ATOM   3248 1HZ  LYS A 203      12.385  23.323 -15.210  1.00 20.88           H  
ATOM   3249 2HZ  LYS A 203      13.364  22.945 -13.938  1.00 20.88           H  
ATOM   3250 3HZ  LYS A 203      12.848  21.760 -14.962  1.00 20.88           H  
ATOM   3251  N   GLU A 204       9.734  18.758  -7.489  1.00 14.49           N  
ATOM   3252  CA  GLU A 204      10.030  17.685  -6.549  1.00 14.97           C  
ATOM   3253  C   GLU A 204       8.876  16.686  -6.457  1.00 15.04           C  
ATOM   3254  O   GLU A 204       7.708  17.045  -6.598  1.00 15.28           O  
ATOM   3255  CB  GLU A 204      10.359  18.276  -5.179  1.00 18.77           C  
ATOM   3256  CG  GLU A 204      10.915  17.313  -4.145  1.00 18.77           C  
ATOM   3257  CD  GLU A 204      11.325  18.017  -2.883  1.00 18.77           C  
ATOM   3258  OE1 GLU A 204      10.613  18.885  -2.428  1.00 18.77           O  
ATOM   3259  OE2 GLU A 204      12.371  17.694  -2.374  1.00 18.77           O  
ATOM   3260  H   GLU A 204       9.410  19.644  -7.089  1.00 17.39           H  
ATOM   3261  HA  GLU A 204      10.910  17.151  -6.906  1.00 17.96           H  
ATOM   3262 1HB  GLU A 204      11.075  19.069  -5.305  1.00 22.52           H  
ATOM   3263 2HB  GLU A 204       9.457  18.717  -4.757  1.00 22.52           H  
ATOM   3264 1HG  GLU A 204      10.152  16.578  -3.886  1.00 22.52           H  
ATOM   3265 2HG  GLU A 204      11.770  16.784  -4.561  1.00 22.52           H  
ATOM   3266  N   GLN A 205       9.208  15.420  -6.225  1.00 14.89           N  
ATOM   3267  CA  GLN A 205       8.200  14.376  -6.061  1.00 15.02           C  
ATOM   3268  C   GLN A 205       7.360  14.618  -4.800  1.00 14.90           C  
ATOM   3269  O   GLN A 205       7.862  15.137  -3.800  1.00 14.74           O  
ATOM   3270  CB  GLN A 205       8.863  12.997  -5.972  1.00 18.98           C  
ATOM   3271  CG  GLN A 205       9.540  12.507  -7.225  1.00 18.98           C  
ATOM   3272  CD  GLN A 205      10.151  11.112  -7.020  1.00 18.98           C  
ATOM   3273  OE1 GLN A 205      10.608  10.774  -5.907  1.00 18.98           O  
ATOM   3274  NE2 GLN A 205      10.151  10.310  -8.077  1.00 18.98           N  
ATOM   3275  H   GLN A 205      10.187  15.189  -6.142  1.00 17.87           H  
ATOM   3276  HA  GLN A 205       7.533  14.398  -6.923  1.00 18.02           H  
ATOM   3277 1HB  GLN A 205       9.624  13.022  -5.197  1.00 22.78           H  
ATOM   3278 2HB  GLN A 205       8.118  12.254  -5.684  1.00 22.78           H  
ATOM   3279 1HG  GLN A 205       8.801  12.446  -8.024  1.00 22.78           H  
ATOM   3280 2HG  GLN A 205      10.332  13.200  -7.502  1.00 22.78           H  
ATOM   3281 1HE2 GLN A 205      10.533   9.383  -8.006  1.00 22.78           H  
ATOM   3282 2HE2 GLN A 205       9.767  10.625  -8.950  1.00 22.78           H  
ATOM   3283  N   ILE A 206       6.100  14.195  -4.841  1.00 15.09           N  
ATOM   3284  CA  ILE A 206       5.164  14.357  -3.732  1.00 15.11           C  
ATOM   3285  C   ILE A 206       5.096  13.160  -2.774  1.00 14.86           C  
ATOM   3286  O   ILE A 206       4.947  12.015  -3.200  1.00 14.95           O  
ATOM   3287  CB  ILE A 206       3.765  14.682  -4.306  1.00 19.15           C  
ATOM   3288  CG1 ILE A 206       3.857  16.027  -5.094  1.00 19.15           C  
ATOM   3289  CG2 ILE A 206       2.709  14.758  -3.193  1.00 19.15           C  
ATOM   3290  CD1 ILE A 206       2.646  16.355  -5.948  1.00 19.15           C  
ATOM   3291  H   ILE A 206       5.770  13.761  -5.691  1.00 18.11           H  
ATOM   3292  HA  ILE A 206       5.487  15.220  -3.152  1.00 18.13           H  
ATOM   3293  HB  ILE A 206       3.477  13.905  -5.012  1.00 22.98           H  
ATOM   3294 1HG1 ILE A 206       4.004  16.837  -4.381  1.00 22.98           H  
ATOM   3295 2HG1 ILE A 206       4.727  15.993  -5.752  1.00 22.98           H  
ATOM   3296 1HG2 ILE A 206       1.737  14.979  -3.612  1.00 22.98           H  
ATOM   3297 2HG2 ILE A 206       2.645  13.807  -2.678  1.00 22.98           H  
ATOM   3298 3HG2 ILE A 206       2.977  15.537  -2.480  1.00 22.98           H  
ATOM   3299 1HD1 ILE A 206       2.818  17.304  -6.456  1.00 22.98           H  
ATOM   3300 2HD1 ILE A 206       2.501  15.569  -6.690  1.00 22.98           H  
ATOM   3301 3HD1 ILE A 206       1.756  16.440  -5.337  1.00 22.98           H  
ATOM   3302  N   THR A 207       5.229  13.466  -1.480  1.00 14.64           N  
ATOM   3303  CA  THR A 207       5.168  12.520  -0.360  1.00 14.48           C  
ATOM   3304  C   THR A 207       3.757  11.922  -0.310  1.00 14.30           C  
ATOM   3305  O   THR A 207       2.784  12.638  -0.526  1.00 14.36           O  
ATOM   3306  CB  THR A 207       5.481  13.225   0.998  1.00 18.34           C  
ATOM   3307  OG1 THR A 207       6.768  13.832   0.971  1.00 18.34           O  
ATOM   3308  CG2 THR A 207       5.540  12.213   2.143  1.00 18.34           C  
ATOM   3309  H   THR A 207       5.360  14.439  -1.255  1.00 17.57           H  
ATOM   3310  HA  THR A 207       5.885  11.717  -0.529  1.00 17.38           H  
ATOM   3311  HB  THR A 207       4.714  13.977   1.205  1.00 22.01           H  
ATOM   3312  HG1 THR A 207       6.875  14.372   0.177  1.00 22.01           H  
ATOM   3313 1HG2 THR A 207       5.771  12.725   3.069  1.00 22.01           H  
ATOM   3314 2HG2 THR A 207       4.633  11.724   2.257  1.00 22.01           H  
ATOM   3315 3HG2 THR A 207       6.318  11.479   1.936  1.00 22.01           H  
ATOM   3316  N   SER A 208       3.640  10.614  -0.046  1.00 14.17           N  
ATOM   3317  CA  SER A 208       2.339   9.930   0.062  1.00 14.09           C  
ATOM   3318  C   SER A 208       1.461  10.424   1.234  1.00 14.23           C  
ATOM   3319  O   SER A 208       0.240  10.245   1.237  1.00 14.36           O  
ATOM   3320  CB  SER A 208       2.607   8.453   0.210  1.00 17.76           C  
ATOM   3321  OG  SER A 208       3.229   8.184   1.434  1.00 17.76           O  
ATOM   3322  H   SER A 208       4.476  10.068   0.103  1.00 17.00           H  
ATOM   3323  HA  SER A 208       1.793  10.102  -0.866  1.00 16.91           H  
ATOM   3324 1HB  SER A 208       1.678   7.895   0.131  1.00 21.31           H  
ATOM   3325 2HB  SER A 208       3.255   8.133  -0.598  1.00 21.31           H  
ATOM   3326  HG  SER A 208       3.602   7.285   1.359  1.00 21.31           H  
ATOM   3327  N   GLN A 209       2.103  11.040   2.217  1.00 14.32           N  
ATOM   3328  CA  GLN A 209       1.504  11.614   3.417  1.00 14.58           C  
ATOM   3329  C   GLN A 209       1.387  13.129   3.268  1.00 14.75           C  
ATOM   3330  O   GLN A 209       2.030  13.724   2.407  1.00 15.26           O  
ATOM   3331  CB  GLN A 209       2.314  11.292   4.675  1.00 18.31           C  
ATOM   3332  CG  GLN A 209       2.419   9.816   5.014  1.00 18.31           C  
ATOM   3333  CD  GLN A 209       3.036   9.602   6.406  1.00 18.31           C  
ATOM   3334  OE1 GLN A 209       2.346   9.855   7.402  1.00 18.31           O  
ATOM   3335  NE2 GLN A 209       4.289   9.169   6.495  1.00 18.31           N  
ATOM   3336  H   GLN A 209       3.095  11.111   2.098  1.00 17.18           H  
ATOM   3337  HA  GLN A 209       0.500  11.207   3.535  1.00 17.50           H  
ATOM   3338 1HB  GLN A 209       3.328  11.673   4.554  1.00 21.97           H  
ATOM   3339 2HB  GLN A 209       1.879  11.806   5.532  1.00 21.97           H  
ATOM   3340 1HG  GLN A 209       1.428   9.370   4.995  1.00 21.97           H  
ATOM   3341 2HG  GLN A 209       3.066   9.330   4.275  1.00 21.97           H  
ATOM   3342 1HE2 GLN A 209       4.710   9.027   7.388  1.00 21.97           H  
ATOM   3343 2HE2 GLN A 209       4.847   8.975   5.655  1.00 21.97           H  
ATOM   3344  N   GLN A 210       0.576  13.760   4.109  1.00 14.42           N  
ATOM   3345  CA  GLN A 210       0.437  15.211   4.041  1.00 14.64           C  
ATOM   3346  C   GLN A 210       1.419  15.923   4.962  1.00 14.68           C  
ATOM   3347  O   GLN A 210       1.831  15.375   5.985  1.00 14.67           O  
ATOM   3348  CB  GLN A 210      -0.990  15.620   4.400  1.00 18.41           C  
ATOM   3349  CG  GLN A 210      -2.038  14.994   3.508  1.00 18.41           C  
ATOM   3350  CD  GLN A 210      -1.840  15.365   2.072  1.00 18.41           C  
ATOM   3351  OE1 GLN A 210      -1.786  16.546   1.721  1.00 18.41           O  
ATOM   3352  NE2 GLN A 210      -1.715  14.354   1.228  1.00 18.41           N  
ATOM   3353  H   GLN A 210       0.066  13.235   4.806  1.00 17.30           H  
ATOM   3354  HA  GLN A 210       0.652  15.533   3.021  1.00 17.57           H  
ATOM   3355 1HB  GLN A 210      -1.202  15.336   5.430  1.00 22.09           H  
ATOM   3356 2HB  GLN A 210      -1.085  16.705   4.333  1.00 22.09           H  
ATOM   3357 1HG  GLN A 210      -1.976  13.910   3.588  1.00 22.09           H  
ATOM   3358 2HG  GLN A 210      -3.025  15.338   3.819  1.00 22.09           H  
ATOM   3359 1HE2 GLN A 210      -1.566  14.524   0.252  1.00 22.09           H  
ATOM   3360 2HE2 GLN A 210      -1.757  13.409   1.569  1.00 22.09           H  
ATOM   3361  N   HIS A 211       1.727  17.178   4.630  1.00 14.80           N  
ATOM   3362  CA  HIS A 211       2.608  18.019   5.443  1.00 14.95           C  
ATOM   3363  C   HIS A 211       1.956  19.372   5.699  1.00 14.88           C  
ATOM   3364  O   HIS A 211       1.158  19.840   4.888  1.00 14.83           O  
ATOM   3365  CB  HIS A 211       3.939  18.306   4.731  1.00 18.87           C  
ATOM   3366  CG  HIS A 211       4.813  17.127   4.416  1.00 18.87           C  
ATOM   3367  ND1 HIS A 211       5.597  16.503   5.361  1.00 18.87           N  
ATOM   3368  CD2 HIS A 211       5.058  16.494   3.243  1.00 18.87           C  
ATOM   3369  CE1 HIS A 211       6.281  15.527   4.782  1.00 18.87           C  
ATOM   3370  NE2 HIS A 211       5.979  15.512   3.495  1.00 18.87           N  
ATOM   3371  H   HIS A 211       1.349  17.556   3.773  1.00 17.76           H  
ATOM   3372  HA  HIS A 211       2.807  17.543   6.402  1.00 17.94           H  
ATOM   3373 1HB  HIS A 211       3.732  18.822   3.793  1.00 22.64           H  
ATOM   3374 2HB  HIS A 211       4.522  18.999   5.343  1.00 22.64           H  
ATOM   3375  HD2 HIS A 211       4.618  16.729   2.275  1.00 22.64           H  
ATOM   3376  HE1 HIS A 211       6.985  14.860   5.278  1.00 22.64           H  
ATOM   3377  HE2 HIS A 211       6.364  14.873   2.780  1.00 22.64           H  
ATOM   3378  N   ASN A 212       2.304  20.007   6.821  1.00 14.97           N  
ATOM   3379  CA  ASN A 212       1.809  21.352   7.107  1.00 15.01           C  
ATOM   3380  C   ASN A 212       2.790  22.381   6.526  1.00 15.01           C  
ATOM   3381  O   ASN A 212       3.827  22.006   5.977  1.00 14.84           O  
ATOM   3382  CB  ASN A 212       1.600  21.506   8.617  1.00 19.00           C  
ATOM   3383  CG  ASN A 212       0.579  22.568   9.031  1.00 19.00           C  
ATOM   3384  OD1 ASN A 212       0.438  23.610   8.373  1.00 19.00           O  
ATOM   3385  ND2 ASN A 212      -0.130  22.312  10.105  1.00 19.00           N  
ATOM   3386  H   ASN A 212       2.940  19.559   7.464  1.00 17.96           H  
ATOM   3387  HA  ASN A 212       0.851  21.495   6.606  1.00 18.01           H  
ATOM   3388 1HB  ASN A 212       1.282  20.549   9.030  1.00 22.80           H  
ATOM   3389 2HB  ASN A 212       2.546  21.749   9.082  1.00 22.80           H  
ATOM   3390 1HD2 ASN A 212      -0.815  22.973  10.424  1.00 22.80           H  
ATOM   3391 2HD2 ASN A 212       0.010  21.458  10.608  1.00 22.80           H  
ATOM   3392  N   LYS A 213       2.478  23.670   6.686  1.00 15.25           N  
ATOM   3393  CA  LYS A 213       3.288  24.774   6.170  1.00 15.39           C  
ATOM   3394  C   LYS A 213       3.706  25.774   7.252  1.00 15.25           C  
ATOM   3395  O   LYS A 213       4.188  26.861   6.928  1.00 15.54           O  
ATOM   3396  CB  LYS A 213       2.503  25.519   5.081  1.00 19.50           C  
ATOM   3397  CG  LYS A 213       2.078  24.678   3.860  1.00 19.50           C  
ATOM   3398  CD  LYS A 213       3.258  24.196   3.014  1.00 19.50           C  
ATOM   3399  CE  LYS A 213       2.768  23.429   1.789  1.00 19.50           C  
ATOM   3400  NZ  LYS A 213       3.893  22.950   0.914  1.00 19.50           N  
ATOM   3401  H   LYS A 213       1.612  23.889   7.160  1.00 18.30           H  
ATOM   3402  HA  LYS A 213       4.202  24.360   5.744  1.00 18.47           H  
ATOM   3403 1HB  LYS A 213       1.594  25.924   5.516  1.00 23.40           H  
ATOM   3404 2HB  LYS A 213       3.094  26.360   4.719  1.00 23.40           H  
ATOM   3405 1HG  LYS A 213       1.517  23.807   4.201  1.00 23.40           H  
ATOM   3406 2HG  LYS A 213       1.422  25.280   3.233  1.00 23.40           H  
ATOM   3407 1HD  LYS A 213       3.863  25.044   2.691  1.00 23.40           H  
ATOM   3408 2HD  LYS A 213       3.885  23.522   3.597  1.00 23.40           H  
ATOM   3409 1HE  LYS A 213       2.207  22.562   2.137  1.00 23.40           H  
ATOM   3410 2HE  LYS A 213       2.109  24.064   1.201  1.00 23.40           H  
ATOM   3411 1HZ  LYS A 213       3.525  22.434   0.140  1.00 23.40           H  
ATOM   3412 2HZ  LYS A 213       4.480  23.707   0.537  1.00 23.40           H  
ATOM   3413 3HZ  LYS A 213       4.544  22.351   1.428  1.00 23.40           H  
ATOM   3414  N   LYS A 214       3.492  25.410   8.519  1.00 14.89           N  
ATOM   3415  CA  LYS A 214       3.764  26.253   9.698  1.00 14.81           C  
ATOM   3416  C   LYS A 214       2.975  27.572   9.638  1.00 14.78           C  
ATOM   3417  O   LYS A 214       3.514  28.647   9.891  1.00 14.63           O  
ATOM   3418  CB  LYS A 214       5.280  26.559   9.834  1.00 18.76           C  
ATOM   3419  CG  LYS A 214       5.714  27.323  11.146  1.00 18.76           C  
ATOM   3420  CD  LYS A 214       7.224  27.508  11.241  1.00 18.76           C  
ATOM   3421  CE  LYS A 214       7.582  28.342  12.464  1.00 18.76           C  
ATOM   3422  NZ  LYS A 214       9.045  28.511  12.632  1.00 18.76           N  
ATOM   3423  H   LYS A 214       3.106  24.487   8.661  1.00 17.87           H  
ATOM   3424  HA  LYS A 214       3.440  25.715  10.590  1.00 17.77           H  
ATOM   3425 1HB  LYS A 214       5.858  25.640   9.778  1.00 22.51           H  
ATOM   3426 2HB  LYS A 214       5.596  27.182   9.000  1.00 22.51           H  
ATOM   3427 1HG  LYS A 214       5.302  28.309  11.227  1.00 22.51           H  
ATOM   3428 2HG  LYS A 214       5.372  26.751  12.004  1.00 22.51           H  
ATOM   3429 1HD  LYS A 214       7.702  26.541  11.329  1.00 22.51           H  
ATOM   3430 2HD  LYS A 214       7.593  27.999  10.341  1.00 22.51           H  
ATOM   3431 1HE  LYS A 214       7.124  29.323  12.369  1.00 22.51           H  
ATOM   3432 2HE  LYS A 214       7.190  27.864  13.340  1.00 22.51           H  
ATOM   3433 1HZ  LYS A 214       9.213  29.076  13.483  1.00 22.51           H  
ATOM   3434 2HZ  LYS A 214       9.484  27.610  12.744  1.00 22.51           H  
ATOM   3435 3HZ  LYS A 214       9.436  28.977  11.831  1.00 22.51           H  
ATOM   3436  N   GLN A 215       1.699  27.511   9.273  1.00 15.00           N  
ATOM   3437  CA  GLN A 215       0.906  28.731   9.234  1.00 15.09           C  
ATOM   3438  C   GLN A 215      -0.125  28.699  10.377  1.00 15.00           C  
ATOM   3439  O   GLN A 215      -0.861  27.718  10.479  1.00 15.09           O  
ATOM   3440  CB  GLN A 215       0.238  28.879   7.872  1.00 19.09           C  
ATOM   3441  CG  GLN A 215       1.250  28.851   6.721  1.00 19.09           C  
ATOM   3442  CD  GLN A 215       2.273  29.999   6.760  1.00 19.09           C  
ATOM   3443  OE1 GLN A 215       1.937  31.200   6.783  1.00 19.09           O  
ATOM   3444  NE2 GLN A 215       3.543  29.632   6.770  1.00 19.09           N  
ATOM   3445  H   GLN A 215       1.276  26.618   9.054  1.00 18.00           H  
ATOM   3446  HA  GLN A 215       1.574  29.574   9.325  1.00 18.11           H  
ATOM   3447 1HB  GLN A 215      -0.475  28.068   7.722  1.00 22.91           H  
ATOM   3448 2HB  GLN A 215      -0.313  29.816   7.834  1.00 22.91           H  
ATOM   3449 1HG  GLN A 215       1.801  27.930   6.775  1.00 22.91           H  
ATOM   3450 2HG  GLN A 215       0.712  28.904   5.777  1.00 22.91           H  
ATOM   3451 1HE2 GLN A 215       4.268  30.315   6.804  1.00 22.91           H  
ATOM   3452 2HE2 GLN A 215       3.795  28.636   6.755  1.00 22.91           H  
ATOM   3453  N   PRO A 216      -0.172  29.702  11.280  1.00 14.91           N  
ATOM   3454  CA  PRO A 216      -1.119  29.813  12.386  1.00 14.88           C  
ATOM   3455  C   PRO A 216      -2.550  29.871  11.867  1.00 15.12           C  
ATOM   3456  O   PRO A 216      -2.786  30.387  10.783  1.00 15.51           O  
ATOM   3457  CB  PRO A 216      -0.721  31.145  13.035  1.00 19.82           C  
ATOM   3458  CG  PRO A 216       0.711  31.368  12.643  1.00 19.82           C  
ATOM   3459  CD  PRO A 216       0.860  30.766  11.270  1.00 19.82           C  
ATOM   3460  HA  PRO A 216      -0.983  28.966  13.076  1.00 17.86           H  
ATOM   3461 1HB  PRO A 216      -1.397  31.942  12.713  1.00 23.78           H  
ATOM   3462 2HB  PRO A 216      -0.817  31.064  14.122  1.00 23.78           H  
ATOM   3463 1HG  PRO A 216       0.939  32.449  12.650  1.00 23.78           H  
ATOM   3464 2HG  PRO A 216       1.382  30.898  13.378  1.00 23.78           H  
ATOM   3465 1HD  PRO A 216       0.680  31.498  10.471  1.00 23.78           H  
ATOM   3466 2HD  PRO A 216       1.880  30.342  11.240  1.00 23.78           H  
ATOM   3467  N   GLU A 217      -3.511  29.361  12.617  1.00 14.98           N  
ATOM   3468  CA  GLU A 217      -4.891  29.478  12.169  1.00 15.30           C  
ATOM   3469  C   GLU A 217      -5.486  30.839  12.538  1.00 15.65           C  
ATOM   3470  O   GLU A 217      -5.653  31.160  13.711  1.00 15.49           O  
ATOM   3471  CB  GLU A 217      -5.737  28.340  12.740  1.00 19.30           C  
ATOM   3472  CG  GLU A 217      -5.319  26.961  12.224  1.00 19.30           C  
ATOM   3473  CD  GLU A 217      -6.218  25.823  12.663  1.00 19.30           C  
ATOM   3474  OE1 GLU A 217      -7.192  26.066  13.343  1.00 19.30           O  
ATOM   3475  OE2 GLU A 217      -5.939  24.707  12.305  1.00 19.30           O  
ATOM   3476  H   GLU A 217      -3.296  28.904  13.492  1.00 17.98           H  
ATOM   3477  HA  GLU A 217      -4.904  29.387  11.081  1.00 18.36           H  
ATOM   3478 1HB  GLU A 217      -5.669  28.338  13.830  1.00 23.16           H  
ATOM   3479 2HB  GLU A 217      -6.770  28.491  12.478  1.00 23.16           H  
ATOM   3480 1HG  GLU A 217      -5.301  26.992  11.135  1.00 23.16           H  
ATOM   3481 2HG  GLU A 217      -4.305  26.760  12.563  1.00 23.16           H  
ATOM   3482  N   LEU A 218      -5.884  31.614  11.528  1.00 16.20           N  
ATOM   3483  CA  LEU A 218      -6.444  32.958  11.731  1.00 16.67           C  
ATOM   3484  C   LEU A 218      -7.710  32.915  12.586  1.00 16.74           C  
ATOM   3485  O   LEU A 218      -7.958  33.801  13.398  1.00 16.98           O  
ATOM   3486  CB  LEU A 218      -6.733  33.618  10.365  1.00 21.15           C  
ATOM   3487  CG  LEU A 218      -7.320  35.090  10.348  1.00 21.15           C  
ATOM   3488  CD1 LEU A 218      -6.377  36.069  11.050  1.00 21.15           C  
ATOM   3489  CD2 LEU A 218      -7.506  35.520   8.895  1.00 21.15           C  
ATOM   3490  H   LEU A 218      -5.729  31.281  10.585  1.00 19.44           H  
ATOM   3491  HA  LEU A 218      -5.698  33.551  12.256  1.00 20.00           H  
ATOM   3492 1HB  LEU A 218      -5.801  33.639   9.800  1.00 25.38           H  
ATOM   3493 2HB  LEU A 218      -7.437  32.988   9.826  1.00 25.38           H  
ATOM   3494  HG  LEU A 218      -8.280  35.109  10.866  1.00 25.38           H  
ATOM   3495 1HD1 LEU A 218      -6.798  37.072  11.023  1.00 25.38           H  
ATOM   3496 2HD1 LEU A 218      -6.268  35.766  12.059  1.00 25.38           H  
ATOM   3497 3HD1 LEU A 218      -5.425  36.073  10.569  1.00 25.38           H  
ATOM   3498 1HD2 LEU A 218      -7.917  36.530   8.861  1.00 25.38           H  
ATOM   3499 2HD2 LEU A 218      -6.537  35.503   8.389  1.00 25.38           H  
ATOM   3500 3HD2 LEU A 218      -8.189  34.833   8.397  1.00 25.38           H  
ATOM   3501  N   LYS A 219      -8.512  31.876  12.369  1.00 16.61           N  
ATOM   3502  CA  LYS A 219      -9.775  31.649  13.064  1.00 16.74           C  
ATOM   3503  C   LYS A 219      -9.662  31.344  14.568  1.00 16.81           C  
ATOM   3504  O   LYS A 219     -10.683  31.366  15.286  1.00 16.70           O  
ATOM   3505  CB  LYS A 219     -10.538  30.502  12.386  1.00 21.38           C  
ATOM   3506  CG  LYS A 219      -9.879  29.111  12.538  1.00 21.38           C  
ATOM   3507  CD  LYS A 219     -10.689  28.005  11.851  1.00 21.38           C  
ATOM   3508  CE  LYS A 219      -9.964  26.634  11.893  1.00 21.38           C  
ATOM   3509  NZ  LYS A 219      -9.827  26.081  13.291  1.00 21.38           N  
ATOM   3510  H   LYS A 219      -8.230  31.214  11.663  1.00 19.93           H  
ATOM   3511  HA  LYS A 219     -10.363  32.559  12.957  1.00 20.09           H  
ATOM   3512 1HB  LYS A 219     -11.544  30.447  12.802  1.00 25.66           H  
ATOM   3513 2HB  LYS A 219     -10.637  30.714  11.322  1.00 25.66           H  
ATOM   3514 1HG  LYS A 219      -8.894  29.141  12.094  1.00 25.66           H  
ATOM   3515 2HG  LYS A 219      -9.775  28.866  13.592  1.00 25.66           H  
ATOM   3516 1HD  LYS A 219     -11.655  27.910  12.345  1.00 25.66           H  
ATOM   3517 2HD  LYS A 219     -10.860  28.276  10.809  1.00 25.66           H  
ATOM   3518 1HE  LYS A 219     -10.526  25.924  11.292  1.00 25.66           H  
ATOM   3519 2HE  LYS A 219      -8.967  26.748  11.465  1.00 25.66           H  
ATOM   3520 1HZ  LYS A 219      -9.349  25.180  13.256  1.00 25.66           H  
ATOM   3521 2HZ  LYS A 219      -9.285  26.720  13.874  1.00 25.66           H  
ATOM   3522 3HZ  LYS A 219     -10.736  25.955  13.698  1.00 25.66           H  
ATOM   3523  N   GLU A 220      -8.475  30.948  15.043  1.00 17.06           N  
ATOM   3524  CA  GLU A 220      -8.362  30.607  16.449  1.00 17.21           C  
ATOM   3525  C   GLU A 220      -8.685  31.842  17.251  1.00 17.39           C  
ATOM   3526  O   GLU A 220      -8.092  32.901  17.059  1.00 17.56           O  
ATOM   3527  CB  GLU A 220      -6.971  30.077  16.775  1.00 22.04           C  
ATOM   3528  CG  GLU A 220      -6.755  29.622  18.225  1.00 22.04           C  
ATOM   3529  CD  GLU A 220      -7.599  28.447  18.621  1.00 22.04           C  
ATOM   3530  OE1 GLU A 220      -8.119  27.798  17.749  1.00 22.04           O  
ATOM   3531  OE2 GLU A 220      -7.712  28.188  19.793  1.00 22.04           O  
ATOM   3532  H   GLU A 220      -7.637  30.955  14.455  1.00 20.47           H  
ATOM   3533  HA  GLU A 220      -9.095  29.836  16.686  1.00 20.65           H  
ATOM   3534 1HB  GLU A 220      -6.735  29.243  16.112  1.00 26.45           H  
ATOM   3535 2HB  GLU A 220      -6.258  30.863  16.574  1.00 26.45           H  
ATOM   3536 1HG  GLU A 220      -5.719  29.343  18.348  1.00 26.45           H  
ATOM   3537 2HG  GLU A 220      -6.954  30.454  18.889  1.00 26.45           H  
ATOM   3538  N   ASN A 221      -9.630  31.719  18.169  1.00 17.40           N  
ATOM   3539  CA  ASN A 221     -10.046  32.855  18.965  1.00 17.62           C  
ATOM   3540  C   ASN A 221     -10.421  34.033  18.065  1.00 17.86           C  
ATOM   3541  O   ASN A 221     -10.117  35.174  18.423  1.00 17.92           O  
ATOM   3542  CB  ASN A 221      -8.955  33.290  19.926  1.00 22.58           C  
ATOM   3543  CG  ASN A 221      -8.552  32.238  20.872  1.00 22.58           C  
ATOM   3544  OD1 ASN A 221      -9.376  31.486  21.420  1.00 22.58           O  
ATOM   3545  ND2 ASN A 221      -7.266  32.158  21.077  1.00 22.58           N  
ATOM   3546  H   ASN A 221     -10.068  30.816  18.300  1.00 20.88           H  
ATOM   3547  HA  ASN A 221     -10.935  32.577  19.535  1.00 21.14           H  
ATOM   3548 1HB  ASN A 221      -8.080  33.626  19.384  1.00 27.10           H  
ATOM   3549 2HB  ASN A 221      -9.311  34.144  20.507  1.00 27.10           H  
ATOM   3550 1HD2 ASN A 221      -6.903  31.459  21.690  1.00 27.10           H  
ATOM   3551 2HD2 ASN A 221      -6.641  32.807  20.584  1.00 27.10           H  
ATOM   3552  N   THR A 222     -11.159  33.770  16.966  1.00 18.07           N  
ATOM   3553  CA  THR A 222     -11.619  34.780  16.000  1.00 18.39           C  
ATOM   3554  C   THR A 222     -12.127  36.049  16.675  1.00 18.40           C  
ATOM   3555  O   THR A 222     -11.829  37.155  16.226  1.00 18.44           O  
ATOM   3556  CB  THR A 222     -12.766  34.225  15.106  1.00 23.62           C  
ATOM   3557  OG1 THR A 222     -12.313  33.100  14.354  1.00 23.62           O  
ATOM   3558  CG2 THR A 222     -13.227  35.287  14.116  1.00 23.62           C  
ATOM   3559  H   THR A 222     -11.331  32.795  16.719  1.00 21.68           H  
ATOM   3560  HA  THR A 222     -10.776  35.041  15.357  1.00 22.07           H  
ATOM   3561  HB  THR A 222     -13.606  33.924  15.731  1.00 28.34           H  
ATOM   3562  HG1 THR A 222     -12.092  32.355  14.943  1.00 28.34           H  
ATOM   3563 1HG2 THR A 222     -14.020  34.873  13.498  1.00 28.34           H  
ATOM   3564 2HG2 THR A 222     -13.606  36.163  14.637  1.00 28.34           H  
ATOM   3565 3HG2 THR A 222     -12.387  35.577  13.484  1.00 28.34           H  
ATOM   3566  N   ASP A 223     -12.892  35.899  17.762  1.00 18.41           N  
ATOM   3567  CA  ASP A 223     -13.476  37.031  18.484  1.00 18.44           C  
ATOM   3568  C   ASP A 223     -12.420  38.026  18.992  1.00 18.44           C  
ATOM   3569  O   ASP A 223     -12.692  39.224  19.103  1.00 18.31           O  
ATOM   3570  CB  ASP A 223     -14.260  36.525  19.693  1.00 23.80           C  
ATOM   3571  CG  ASP A 223     -15.548  35.796  19.336  1.00 23.80           C  
ATOM   3572  OD1 ASP A 223     -16.002  35.893  18.222  1.00 23.80           O  
ATOM   3573  OD2 ASP A 223     -16.056  35.127  20.195  1.00 23.80           O  
ATOM   3574  H   ASP A 223     -13.111  34.963  18.069  1.00 22.09           H  
ATOM   3575  HA  ASP A 223     -14.150  37.558  17.809  1.00 22.13           H  
ATOM   3576 1HB  ASP A 223     -13.628  35.852  20.273  1.00 28.56           H  
ATOM   3577 2HB  ASP A 223     -14.504  37.369  20.337  1.00 28.56           H  
ATOM   3578  N   GLU A 224     -11.231  37.523  19.347  1.00 18.67           N  
ATOM   3579  CA  GLU A 224     -10.139  38.353  19.845  1.00 18.80           C  
ATOM   3580  C   GLU A 224      -9.127  38.597  18.729  1.00 18.79           C  
ATOM   3581  O   GLU A 224      -8.435  39.619  18.722  1.00 18.84           O  
ATOM   3582  CB  GLU A 224      -9.455  37.696  21.049  1.00 24.27           C  
ATOM   3583  CG  GLU A 224     -10.364  37.529  22.271  1.00 24.27           C  
ATOM   3584  CD  GLU A 224      -9.676  36.882  23.455  1.00 24.27           C  
ATOM   3585  OE1 GLU A 224      -8.537  36.510  23.324  1.00 24.27           O  
ATOM   3586  OE2 GLU A 224     -10.296  36.763  24.486  1.00 24.27           O  
ATOM   3587  H   GLU A 224     -11.047  36.530  19.243  1.00 22.40           H  
ATOM   3588  HA  GLU A 224     -10.544  39.315  20.156  1.00 22.56           H  
ATOM   3589 1HB  GLU A 224      -9.091  36.708  20.759  1.00 29.12           H  
ATOM   3590 2HB  GLU A 224      -8.588  38.288  21.343  1.00 29.12           H  
ATOM   3591 1HG  GLU A 224     -10.731  38.510  22.568  1.00 29.12           H  
ATOM   3592 2HG  GLU A 224     -11.224  36.925  21.983  1.00 29.12           H  
ATOM   3593  N   ASN A 225      -9.093  37.662  17.769  1.00 18.80           N  
ATOM   3594  CA  ASN A 225      -8.175  37.619  16.639  1.00 18.86           C  
ATOM   3595  C   ASN A 225      -6.730  37.523  17.111  1.00 19.00           C  
ATOM   3596  O   ASN A 225      -5.854  38.238  16.629  1.00 19.13           O  
ATOM   3597  CB  ASN A 225      -8.413  38.843  15.765  1.00 24.38           C  
ATOM   3598  CG  ASN A 225      -7.886  38.745  14.365  1.00 24.38           C  
ATOM   3599  OD1 ASN A 225      -7.780  37.665  13.773  1.00 24.38           O  
ATOM   3600  ND2 ASN A 225      -7.573  39.891  13.803  1.00 24.38           N  
ATOM   3601  H   ASN A 225      -9.698  36.855  17.879  1.00 22.56           H  
ATOM   3602  HA  ASN A 225      -8.391  36.719  16.059  1.00 22.63           H  
ATOM   3603 1HB  ASN A 225      -9.488  39.034  15.719  1.00 29.26           H  
ATOM   3604 2HB  ASN A 225      -7.953  39.711  16.233  1.00 29.26           H  
ATOM   3605 1HD2 ASN A 225      -7.226  39.915  12.867  1.00 29.26           H  
ATOM   3606 2HD2 ASN A 225      -7.683  40.741  14.318  1.00 29.26           H  
ATOM   3607  N   VAL A 226      -6.505  36.655  18.103  1.00 19.06           N  
ATOM   3608  CA  VAL A 226      -5.187  36.394  18.676  1.00 19.25           C  
ATOM   3609  C   VAL A 226      -4.887  34.895  18.779  1.00 19.35           C  
ATOM   3610  O   VAL A 226      -5.614  34.179  19.469  1.00 19.21           O  
ATOM   3611  CB  VAL A 226      -5.127  37.002  20.100  1.00 24.87           C  
ATOM   3612  CG1 VAL A 226      -3.793  36.733  20.735  1.00 24.87           C  
ATOM   3613  CG2 VAL A 226      -5.373  38.499  20.029  1.00 24.87           C  
ATOM   3614  H   VAL A 226      -7.299  36.116  18.430  1.00 22.87           H  
ATOM   3615  HA  VAL A 226      -4.430  36.863  18.043  1.00 23.10           H  
ATOM   3616  HB  VAL A 226      -5.893  36.534  20.722  1.00 29.84           H  
ATOM   3617 1HG1 VAL A 226      -3.769  37.163  21.736  1.00 29.84           H  
ATOM   3618 2HG1 VAL A 226      -3.600  35.662  20.809  1.00 29.84           H  
ATOM   3619 3HG1 VAL A 226      -3.045  37.198  20.123  1.00 29.84           H  
ATOM   3620 1HG2 VAL A 226      -5.341  38.920  21.031  1.00 29.84           H  
ATOM   3621 2HG2 VAL A 226      -4.610  38.966  19.409  1.00 29.84           H  
ATOM   3622 3HG2 VAL A 226      -6.340  38.695  19.605  1.00 29.84           H  
ATOM   3623  N   ILE A 227      -3.792  34.417  18.178  1.00 19.69           N  
ATOM   3624  CA  ILE A 227      -3.475  32.990  18.300  1.00 19.90           C  
ATOM   3625  C   ILE A 227      -2.189  32.789  19.087  1.00 20.16           C  
ATOM   3626  O   ILE A 227      -1.173  33.446  18.845  1.00 20.46           O  
ATOM   3627  CB  ILE A 227      -3.428  32.260  16.929  1.00 25.77           C  
ATOM   3628  CG1 ILE A 227      -3.113  30.734  17.151  1.00 25.77           C  
ATOM   3629  CG2 ILE A 227      -2.479  32.898  16.006  1.00 25.77           C  
ATOM   3630  CD1 ILE A 227      -3.341  29.832  15.941  1.00 25.77           C  
ATOM   3631  H   ILE A 227      -3.166  35.027  17.638  1.00 23.63           H  
ATOM   3632  HA  ILE A 227      -4.271  32.511  18.866  1.00 23.88           H  
ATOM   3633  HB  ILE A 227      -4.421  32.319  16.480  1.00 30.92           H  
ATOM   3634 1HG1 ILE A 227      -2.069  30.629  17.447  1.00 30.92           H  
ATOM   3635 2HG1 ILE A 227      -3.735  30.374  17.958  1.00 30.92           H  
ATOM   3636 1HG2 ILE A 227      -2.504  32.412  15.046  1.00 30.92           H  
ATOM   3637 2HG2 ILE A 227      -2.790  33.914  15.899  1.00 30.92           H  
ATOM   3638 3HG2 ILE A 227      -1.478  32.859  16.411  1.00 30.92           H  
ATOM   3639 1HD1 ILE A 227      -3.099  28.803  16.211  1.00 30.92           H  
ATOM   3640 2HD1 ILE A 227      -4.375  29.885  15.621  1.00 30.92           H  
ATOM   3641 3HD1 ILE A 227      -2.711  30.145  15.140  1.00 30.92           H  
ATOM   3642  N   GLU A 228      -2.242  31.898  20.067  1.00 20.11           N  
ATOM   3643  CA  GLU A 228      -1.065  31.668  20.882  1.00 20.40           C  
ATOM   3644  C   GLU A 228      -0.504  30.268  20.755  1.00 20.54           C  
ATOM   3645  O   GLU A 228      -1.238  29.277  20.681  1.00 20.48           O  
ATOM   3646  CB  GLU A 228      -1.367  31.934  22.364  1.00 26.45           C  
ATOM   3647  CG  GLU A 228      -1.719  33.381  22.714  1.00 26.45           C  
ATOM   3648  CD  GLU A 228      -1.985  33.581  24.211  1.00 26.45           C  
ATOM   3649  OE1 GLU A 228      -2.085  32.589  24.919  1.00 26.45           O  
ATOM   3650  OE2 GLU A 228      -2.091  34.705  24.643  1.00 26.45           O  
ATOM   3651  H   GLU A 228      -3.100  31.389  20.236  1.00 24.13           H  
ATOM   3652  HA  GLU A 228      -0.288  32.360  20.567  1.00 24.48           H  
ATOM   3653 1HB  GLU A 228      -2.188  31.299  22.682  1.00 31.74           H  
ATOM   3654 2HB  GLU A 228      -0.492  31.656  22.957  1.00 31.74           H  
ATOM   3655 1HG  GLU A 228      -0.890  34.019  22.409  1.00 31.74           H  
ATOM   3656 2HG  GLU A 228      -2.596  33.683  22.145  1.00 31.74           H  
ATOM   3657  N   ASN A 229       0.817  30.214  20.797  1.00 20.79           N  
ATOM   3658  CA  ASN A 229       1.565  28.979  20.854  1.00 21.01           C  
ATOM   3659  C   ASN A 229       1.690  28.609  22.311  1.00 21.07           C  
ATOM   3660  O   ASN A 229       2.455  29.234  23.055  1.00 21.15           O  
ATOM   3661  CB  ASN A 229       2.923  29.097  20.191  1.00 27.32           C  
ATOM   3662  CG  ASN A 229       3.701  27.782  20.218  1.00 27.32           C  
ATOM   3663  OD1 ASN A 229       3.616  27.013  21.208  1.00 27.32           O  
ATOM   3664  ND2 ASN A 229       4.464  27.511  19.177  1.00 27.32           N  
ATOM   3665  H   ASN A 229       1.307  31.112  20.806  1.00 24.95           H  
ATOM   3666  HA  ASN A 229       0.997  28.193  20.355  1.00 25.21           H  
ATOM   3667 1HB  ASN A 229       2.797  29.412  19.154  1.00 32.78           H  
ATOM   3668 2HB  ASN A 229       3.512  29.868  20.696  1.00 32.78           H  
ATOM   3669 1HD2 ASN A 229       5.022  26.646  19.159  1.00 32.78           H  
ATOM   3670 2HD2 ASN A 229       4.516  28.160  18.410  1.00 32.78           H  
ATOM   3671  N   LYS A 230       0.944  27.592  22.721  1.00 21.12           N  
ATOM   3672  CA  LYS A 230       0.837  27.215  24.124  1.00 21.25           C  
ATOM   3673  C   LYS A 230       1.993  26.353  24.600  1.00 21.38           C  
ATOM   3674  O   LYS A 230       2.034  25.956  25.764  1.00 21.45           O  
ATOM   3675  CB  LYS A 230      -0.471  26.460  24.365  1.00 27.70           C  
ATOM   3676  CG  LYS A 230      -1.771  27.229  24.036  1.00 27.70           C  
ATOM   3677  CD  LYS A 230      -1.987  28.455  24.928  1.00 27.70           C  
ATOM   3678  CE  LYS A 230      -3.373  29.052  24.700  1.00 27.70           C  
ATOM   3679  NZ  LYS A 230      -3.617  30.267  25.536  1.00 27.70           N  
ATOM   3680  H   LYS A 230       0.378  27.109  22.032  1.00 25.34           H  
ATOM   3681  HA  LYS A 230       0.841  28.124  24.726  1.00 25.50           H  
ATOM   3682 1HB  LYS A 230      -0.470  25.549  23.769  1.00 33.24           H  
ATOM   3683 2HB  LYS A 230      -0.523  26.161  25.412  1.00 33.24           H  
ATOM   3684 1HG  LYS A 230      -1.735  27.566  22.997  1.00 33.24           H  
ATOM   3685 2HG  LYS A 230      -2.620  26.557  24.148  1.00 33.24           H  
ATOM   3686 1HD  LYS A 230      -1.874  28.182  25.978  1.00 33.24           H  
ATOM   3687 2HD  LYS A 230      -1.250  29.222  24.685  1.00 33.24           H  
ATOM   3688 1HE  LYS A 230      -3.478  29.320  23.648  1.00 33.24           H  
ATOM   3689 2HE  LYS A 230      -4.121  28.301  24.949  1.00 33.24           H  
ATOM   3690 1HZ  LYS A 230      -4.541  30.623  25.357  1.00 33.24           H  
ATOM   3691 2HZ  LYS A 230      -3.532  30.039  26.512  1.00 33.24           H  
ATOM   3692 3HZ  LYS A 230      -2.935  31.010  25.302  1.00 33.24           H  
ATOM   3693  N   GLN A 231       2.931  26.048  23.706  1.00 21.48           N  
ATOM   3694  CA  GLN A 231       4.075  25.251  24.100  1.00 21.69           C  
ATOM   3695  C   GLN A 231       5.204  26.210  24.492  1.00 21.59           C  
ATOM   3696  O   GLN A 231       6.027  25.895  25.352  1.00 21.55           O  
ATOM   3697  CB  GLN A 231       4.490  24.312  22.972  1.00 28.28           C  
ATOM   3698  CG  GLN A 231       3.401  23.353  22.540  1.00 28.28           C  
ATOM   3699  CD  GLN A 231       2.942  22.468  23.655  1.00 28.28           C  
ATOM   3700  OE1 GLN A 231       3.749  21.818  24.322  1.00 28.28           O  
ATOM   3701  NE2 GLN A 231       1.637  22.431  23.873  1.00 28.28           N  
ATOM   3702  H   GLN A 231       2.867  26.401  22.756  1.00 25.78           H  
ATOM   3703  HA  GLN A 231       3.820  24.658  24.977  1.00 26.03           H  
ATOM   3704 1HB  GLN A 231       4.841  24.878  22.107  1.00 33.94           H  
ATOM   3705 2HB  GLN A 231       5.300  23.699  23.324  1.00 33.94           H  
ATOM   3706 1HG  GLN A 231       2.551  23.926  22.180  1.00 33.94           H  
ATOM   3707 2HG  GLN A 231       3.786  22.722  21.751  1.00 33.94           H  
ATOM   3708 1HE2 GLN A 231       1.268  21.859  24.608  1.00 33.94           H  
ATOM   3709 2HE2 GLN A 231       1.018  22.970  23.302  1.00 33.94           H  
ATOM   3710  N   GLU A 232       5.202  27.408  23.881  1.00 21.60           N  
ATOM   3711  CA  GLU A 232       6.207  28.436  24.207  1.00 21.61           C  
ATOM   3712  C   GLU A 232       5.621  29.756  24.745  1.00 21.44           C  
ATOM   3713  O   GLU A 232       6.380  30.650  25.126  1.00 21.69           O  
ATOM   3714  CB  GLU A 232       7.156  28.715  23.034  1.00 28.25           C  
ATOM   3715  CG  GLU A 232       6.514  29.146  21.761  1.00 28.25           C  
ATOM   3716  CD  GLU A 232       7.496  29.403  20.653  1.00 28.25           C  
ATOM   3717  OE1 GLU A 232       8.590  28.890  20.748  1.00 28.25           O  
ATOM   3718  OE2 GLU A 232       7.162  30.082  19.698  1.00 28.25           O  
ATOM   3719  H   GLU A 232       4.510  27.555  23.141  1.00 25.92           H  
ATOM   3720  HA  GLU A 232       6.833  28.032  25.003  1.00 25.93           H  
ATOM   3721 1HB  GLU A 232       7.850  29.506  23.322  1.00 33.90           H  
ATOM   3722 2HB  GLU A 232       7.749  27.836  22.840  1.00 33.90           H  
ATOM   3723 1HG  GLU A 232       5.911  28.331  21.475  1.00 33.90           H  
ATOM   3724 2HG  GLU A 232       5.876  30.009  21.927  1.00 33.90           H  
ATOM   3725  N   ASN A 233       4.285  29.860  24.842  1.00 21.07           N  
ATOM   3726  CA  ASN A 233       3.568  31.043  25.325  1.00 20.94           C  
ATOM   3727  C   ASN A 233       3.842  32.319  24.533  1.00 20.81           C  
ATOM   3728  O   ASN A 233       4.048  33.396  25.103  1.00 20.45           O  
ATOM   3729  CB  ASN A 233       3.841  31.254  26.802  1.00 27.37           C  
ATOM   3730  CG  ASN A 233       3.336  30.105  27.621  1.00 27.37           C  
ATOM   3731  OD1 ASN A 233       2.219  29.609  27.406  1.00 27.37           O  
ATOM   3732  ND2 ASN A 233       4.133  29.666  28.561  1.00 27.37           N  
ATOM   3733  H   ASN A 233       3.691  29.117  24.488  1.00 25.28           H  
ATOM   3734  HA  ASN A 233       2.500  30.841  25.212  1.00 25.13           H  
ATOM   3735 1HB  ASN A 233       4.905  31.381  26.980  1.00 32.84           H  
ATOM   3736 2HB  ASN A 233       3.344  32.163  27.135  1.00 32.84           H  
ATOM   3737 1HD2 ASN A 233       3.851  28.899  29.137  1.00 32.84           H  
ATOM   3738 2HD2 ASN A 233       5.027  30.097  28.700  1.00 32.84           H  
ATOM   3739  N   LYS A 234       3.826  32.185  23.210  1.00 21.16           N  
ATOM   3740  CA  LYS A 234       4.056  33.332  22.323  1.00 21.13           C  
ATOM   3741  C   LYS A 234       2.856  33.648  21.432  1.00 21.18           C  
ATOM   3742  O   LYS A 234       2.090  32.766  21.037  1.00 21.29           O  
ATOM   3743  CB  LYS A 234       5.310  33.117  21.474  1.00 27.60           C  
ATOM   3744  CG  LYS A 234       6.600  32.920  22.279  1.00 27.60           C  
ATOM   3745  CD  LYS A 234       7.042  34.212  22.987  1.00 27.60           C  
ATOM   3746  CE  LYS A 234       8.286  34.004  23.821  1.00 27.60           C  
ATOM   3747  NZ  LYS A 234       9.475  33.737  22.993  1.00 27.60           N  
ATOM   3748  H   LYS A 234       3.615  31.247  22.863  1.00 25.39           H  
ATOM   3749  HA  LYS A 234       4.209  34.212  22.941  1.00 25.36           H  
ATOM   3750 1HB  LYS A 234       5.178  32.229  20.850  1.00 33.12           H  
ATOM   3751 2HB  LYS A 234       5.451  33.967  20.807  1.00 33.12           H  
ATOM   3752 1HG  LYS A 234       6.435  32.154  23.031  1.00 33.12           H  
ATOM   3753 2HG  LYS A 234       7.383  32.574  21.609  1.00 33.12           H  
ATOM   3754 1HD  LYS A 234       7.231  34.993  22.251  1.00 33.12           H  
ATOM   3755 2HD  LYS A 234       6.268  34.552  23.667  1.00 33.12           H  
ATOM   3756 1HE  LYS A 234       8.465  34.894  24.417  1.00 33.12           H  
ATOM   3757 2HE  LYS A 234       8.124  33.154  24.487  1.00 33.12           H  
ATOM   3758 1HZ  LYS A 234      10.306  33.600  23.590  1.00 33.12           H  
ATOM   3759 2HZ  LYS A 234       9.353  32.907  22.446  1.00 33.12           H  
ATOM   3760 3HZ  LYS A 234       9.684  34.501  22.373  1.00 33.12           H  
ATOM   3761  N   THR A 235       2.712  34.931  21.087  1.00 21.16           N  
ATOM   3762  CA  THR A 235       1.568  35.384  20.291  1.00 21.29           C  
ATOM   3763  C   THR A 235       1.890  35.750  18.849  1.00 21.70           C  
ATOM   3764  O   THR A 235       2.839  36.485  18.564  1.00 21.95           O  
ATOM   3765  CB  THR A 235       0.911  36.612  20.958  1.00 27.75           C  
ATOM   3766  OG1 THR A 235       0.459  36.258  22.262  1.00 27.75           O  
ATOM   3767  CG2 THR A 235      -0.294  37.052  20.151  1.00 27.75           C  
ATOM   3768  H   THR A 235       3.388  35.610  21.408  1.00 25.39           H  
ATOM   3769  HA  THR A 235       0.831  34.581  20.264  1.00 25.55           H  
ATOM   3770  HB  THR A 235       1.625  37.430  21.033  1.00 33.30           H  
ATOM   3771  HG1 THR A 235       1.209  36.099  22.834  1.00 33.30           H  
ATOM   3772 1HG2 THR A 235      -0.763  37.896  20.649  1.00 33.30           H  
ATOM   3773 2HG2 THR A 235      -0.014  37.354  19.146  1.00 33.30           H  
ATOM   3774 3HG2 THR A 235      -0.989  36.215  20.097  1.00 33.30           H  
ATOM   3775  N   THR A 236       1.067  35.237  17.940  1.00 21.83           N  
ATOM   3776  CA  THR A 236       1.177  35.563  16.525  1.00 22.30           C  
ATOM   3777  C   THR A 236      -0.202  35.648  15.868  1.00 22.36           C  
ATOM   3778  O   THR A 236      -1.231  35.721  16.561  1.00 22.07           O  
ATOM   3779  CB  THR A 236       2.075  34.564  15.781  1.00 29.03           C  
ATOM   3780  OG1 THR A 236       2.333  35.082  14.467  1.00 29.03           O  
ATOM   3781  CG2 THR A 236       1.412  33.180  15.687  1.00 29.03           C  
ATOM   3782  H   THR A 236       0.325  34.610  18.271  1.00 26.20           H  
ATOM   3783  HA  THR A 236       1.641  36.546  16.437  1.00 26.76           H  
ATOM   3784  HB  THR A 236       3.019  34.468  16.320  1.00 34.84           H  
ATOM   3785  HG1 THR A 236       2.936  35.836  14.569  1.00 34.84           H  
ATOM   3786 1HG2 THR A 236       2.082  32.503  15.167  1.00 34.84           H  
ATOM   3787 2HG2 THR A 236       1.224  32.802  16.695  1.00 34.84           H  
ATOM   3788 3HG2 THR A 236       0.478  33.236  15.148  1.00 34.84           H  
ATOM   3789  N   LEU A 237      -0.222  35.772  14.533  1.00 22.78           N  
ATOM   3790  CA  LEU A 237      -1.501  35.804  13.827  1.00 22.96           C  
ATOM   3791  C   LEU A 237      -1.350  35.659  12.314  1.00 23.37           C  
ATOM   3792  O   LEU A 237      -0.673  36.464  11.663  1.00 23.73           O  
ATOM   3793  CB  LEU A 237      -2.265  37.105  14.111  1.00 30.07           C  
ATOM   3794  CG  LEU A 237      -3.706  37.170  13.583  1.00 30.07           C  
ATOM   3795  CD1 LEU A 237      -4.589  36.143  14.379  1.00 30.07           C  
ATOM   3796  CD2 LEU A 237      -4.225  38.562  13.746  1.00 30.07           C  
ATOM   3797  H   LEU A 237       0.669  35.732  14.045  1.00 27.34           H  
ATOM   3798  HA  LEU A 237      -2.078  34.962  14.161  1.00 27.55           H  
ATOM   3799 1HB  LEU A 237      -2.313  37.291  15.174  1.00 36.08           H  
ATOM   3800 2HB  LEU A 237      -1.715  37.927  13.652  1.00 36.08           H  
ATOM   3801  HG  LEU A 237      -3.736  36.906  12.536  1.00 36.08           H  
ATOM   3802 1HD1 LEU A 237      -5.612  36.191  14.052  1.00 36.08           H  
ATOM   3803 2HD1 LEU A 237      -4.240  35.132  14.248  1.00 36.08           H  
ATOM   3804 3HD1 LEU A 237      -4.555  36.394  15.433  1.00 36.08           H  
ATOM   3805 1HD2 LEU A 237      -5.229  38.598  13.368  1.00 36.08           H  
ATOM   3806 2HD2 LEU A 237      -4.217  38.836  14.801  1.00 36.08           H  
ATOM   3807 3HD2 LEU A 237      -3.606  39.249  13.194  1.00 36.08           H  
ATOM   3808  N   LYS A 238      -2.054  34.700  11.712  1.00 23.36           N  
ATOM   3809  CA  LYS A 238      -1.962  34.528  10.263  1.00 23.79           C  
ATOM   3810  C   LYS A 238      -2.879  35.477   9.511  1.00 24.17           C  
ATOM   3811  O   LYS A 238      -3.893  35.086   8.942  1.00 23.96           O  
ATOM   3812  CB  LYS A 238      -2.235  33.084   9.852  1.00 31.14           C  
ATOM   3813  CG  LYS A 238      -2.226  32.786   8.315  1.00 31.14           C  
ATOM   3814  CD  LYS A 238      -0.869  33.045   7.688  1.00 31.14           C  
ATOM   3815  CE  LYS A 238      -0.891  32.823   6.184  1.00 31.14           C  
ATOM   3816  NZ  LYS A 238       0.400  33.212   5.580  1.00 31.14           N  
ATOM   3817  H   LYS A 238      -2.618  34.070  12.261  1.00 28.03           H  
ATOM   3818  HA  LYS A 238      -0.941  34.765   9.975  1.00 28.55           H  
ATOM   3819 1HB  LYS A 238      -1.488  32.448  10.297  1.00 37.37           H  
ATOM   3820 2HB  LYS A 238      -3.203  32.781  10.244  1.00 37.37           H  
ATOM   3821 1HG  LYS A 238      -2.438  31.718   8.207  1.00 37.37           H  
ATOM   3822 2HG  LYS A 238      -2.984  33.318   7.764  1.00 37.37           H  
ATOM   3823 1HD  LYS A 238      -0.562  34.074   7.849  1.00 37.37           H  
ATOM   3824 2HD  LYS A 238      -0.126  32.384   8.137  1.00 37.37           H  
ATOM   3825 1HE  LYS A 238      -1.081  31.772   5.972  1.00 37.37           H  
ATOM   3826 2HE  LYS A 238      -1.683  33.428   5.742  1.00 37.37           H  
ATOM   3827 1HZ  LYS A 238       0.383  33.068   4.588  1.00 37.37           H  
ATOM   3828 2HZ  LYS A 238       0.580  34.233   5.781  1.00 37.37           H  
ATOM   3829 3HZ  LYS A 238       1.118  32.623   6.007  1.00 37.37           H  
ATOM   3830  N   ILE A 239      -2.488  36.735   9.491  1.00 24.77           N  
ATOM   3831  CA  ILE A 239      -3.291  37.772   8.854  1.00 25.23           C  
ATOM   3832  C   ILE A 239      -2.504  38.431   7.717  1.00 25.55           C  
ATOM   3833  O   ILE A 239      -2.779  39.561   7.312  1.00 25.79           O  
ATOM   3834  CB  ILE A 239      -3.787  38.773   9.919  1.00 33.14           C  
ATOM   3835  CG1 ILE A 239      -4.913  39.666   9.347  1.00 33.14           C  
ATOM   3836  CG2 ILE A 239      -2.599  39.596  10.448  1.00 33.14           C  
ATOM   3837  CD1 ILE A 239      -5.735  40.359  10.419  1.00 33.14           C  
ATOM   3838  H   ILE A 239      -1.631  36.944  10.011  1.00 29.72           H  
ATOM   3839  HA  ILE A 239      -4.171  37.305   8.416  1.00 30.28           H  
ATOM   3840  HB  ILE A 239      -4.220  38.226  10.734  1.00 39.77           H  
ATOM   3841 1HG1 ILE A 239      -4.488  40.444   8.719  1.00 39.77           H  
ATOM   3842 2HG1 ILE A 239      -5.578  39.051   8.741  1.00 39.77           H  
ATOM   3843 1HG2 ILE A 239      -2.928  40.281  11.215  1.00 39.77           H  
ATOM   3844 2HG2 ILE A 239      -1.857  38.921  10.873  1.00 39.77           H  
ATOM   3845 3HG2 ILE A 239      -2.145  40.170   9.643  1.00 39.77           H  
ATOM   3846 1HD1 ILE A 239      -6.510  40.961   9.944  1.00 39.77           H  
ATOM   3847 2HD1 ILE A 239      -6.198  39.603  11.052  1.00 39.77           H  
ATOM   3848 3HD1 ILE A 239      -5.106  41.002  11.024  1.00 39.77           H  
ATOM   3849  N   SER A 240      -1.526  37.688   7.214  1.00 25.60           N  
ATOM   3850  CA  SER A 240      -0.662  38.081   6.111  1.00 25.95           C  
ATOM   3851  C   SER A 240      -0.037  36.834   5.465  1.00 26.64           C  
ATOM   3852  O   SER A 240      -0.435  36.453   4.362  1.00 26.97           O  
ATOM   3853  OXT SER A 240       0.536  36.018   6.197  1.00 36.42           O  
ATOM   3854  CB  SER A 240       0.419  39.027   6.606  1.00 33.07           C  
ATOM   3855  OG  SER A 240       1.286  39.410   5.567  1.00 33.07           O  
ATOM   3856  H   SER A 240      -1.382  36.787   7.639  1.00 30.72           H  
ATOM   3857  HA  SER A 240      -1.264  38.595   5.359  1.00 31.14           H  
ATOM   3858 1HB  SER A 240      -0.048  39.913   7.036  1.00 39.68           H  
ATOM   3859 2HB  SER A 240       0.987  38.542   7.397  1.00 39.68           H  
ATOM   3860  HG  SER A 240       1.935  39.986   5.967  1.00 39.68           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 -1200.46 132.154 900.401 -82.3399 28.896 55.3282 442.257 -488.148 -2.62023 -17.3698 -383.9 -65.073 -114.64 -31.3185 -38.1699 -20.5627 0 -0.12638 16.9875 141.032 192.771 -36.7905 57.8404 -87.562 -8.97957 129.159 -481.233
MET:NtermProteinFull_1 -3.35112 0.43736 2.03834 -0.27114 0.08546 0.14377 1.12562 -1.05599 -0 -0 -0.75585 1.03886 0 0 0 0 0 -0.00011 0.56448 1.88834 0 0 0 0.60916 0 0.2497 2.74688
ARG_2 -3.93997 0.35031 3.85215 -0.74668 0.10065 0.48784 2.01044 -1.67444 -0 -0 -1.50243 0.33439 0 0 0 0 0 -0.0662 0.0409 1.48015 0 -0.16779 0 -1.2888 -0.26661 0.36648 -0.6296
LYS_3 -4.32119 0.36092 3.87521 -0.59706 0.1627 0.30844 1.18668 -1.81867 -0.02057 -0.16379 -0.55552 0.14526 0 0 0 0 0 -0.08979 0.02551 2.80948 0 -0.02517 0 -1.5107 -0.5613 0.24649 -0.54305
TYR_4 -7.43669 0.81274 5.43977 -0.61889 0.04604 0.30982 2.18489 -2.66055 -0.01693 -0.15517 -1.43791 -0.22934 0 0 0 0 0 0.12387 0.01694 0 2.43768 -0.01324 0.00016 1.2797 -0.33725 0.30525 0.0509
LEU_5 -4.82115 0.44202 4.74667 -0.46729 0.18925 0.10551 2.31866 -2.30776 -0 -0 -0.52576 0.15147 0 0 0 0 0 0.14716 0.03052 0.32798 0 -0.29784 0 0.18072 -0.19757 0.50615 0.52872
GLU_6 -5.46385 0.5607 6.41 -0.21628 0.02906 0.28329 2.60833 -2.87233 -0.04063 -0.35737 -2.19685 -0.52328 0 0 0 -0.88405 0 0.02881 0.06853 0 3.10143 -0.2308 0 -2.7348 -0.37749 0.65371 -2.15389
GLU_7 -3.84283 0.19221 4.49691 -0.21303 0.02079 0.28739 1.53194 -1.98092 -0.01693 -0.15517 -0.57088 -0.60159 0 0 0 0 0 -0.06396 0.00907 0 3.04865 -0.30514 0 -2.7348 -0.55741 0.54158 -0.91413
LYS_8 -2.9289 0.15424 3.475 -0.34351 0.06978 0.20631 1.3765 -1.57895 -0.00894 -0.08885 -1.12885 -0.19924 0 0 0 0 0 0.03826 0.02808 1.73434 0 0.0012 0 -1.5107 -0.49524 0.37432 -0.82516
TYR_9 -9.99904 1.61531 7.51546 -0.6038 0.11698 0.1104 4.39385 -3.99038 -0 -0 -3.69833 -0.26358 0 0 -0.57365 -0.16748 0 -0.05422 0.15856 0 3.27607 0.07685 0.03518 1.2797 -0.23607 1.02801 0.01982
ASN_10 -4.15516 0.25318 4.58122 -0.18106 0.03285 0.27396 2.10075 -2.2126 -0 -0 -2.01315 -0.34602 0 0 -0.7101 0 0 0.00269 0.00046 0 1.44514 0.18416 0 -0.93687 -0.10765 0.91797 -0.87023
LYS_11 -6.70969 0.74562 7.65101 -0.48874 0.22788 0.325 2.97595 -3.17293 -0.03868 -0.22437 -4.04438 -0.33478 0 0 0 -0.75392 0 -0.06475 0.07125 2.34995 0 -0.05788 0 -1.5107 -0.30813 0.48895 -2.87334
PHE_12 -5.26695 0.29572 5.39014 -1.06207 0.11356 0.42139 2.59407 -2.56752 -0 -0 -2.18503 0.03627 0 0 0 0 0 -0.01153 0.08374 0 1.82294 -0.34269 0 1.0402 -0.27544 0.65693 0.74375
SER_13 -4.3191 0.23888 4.95588 -0.02269 0 0.02108 2.11132 -2.41042 -0 -0 -1.52619 -0.34802 0 0 0 0 0 -0.01087 0.00013 0.50124 0 0.31168 0.601 -0.77834 0.01077 0.3108 -0.35286
LEU_14 -5.33396 0.27968 5.53113 -0.48568 0.22801 0.11375 2.72908 -2.71695 -0 -0 -3.23487 0.2239 0 0 0 0 0 0.05141 0.05489 0.40572 0 -0.26479 0 0.18072 -0.11887 0.21219 -2.14464
ARG_15 -5.1887 0.33957 5.87509 -0.77813 0.17119 0.52326 2.97406 -2.79238 -0.005 -0.09232 -2.99087 0.25634 0 0 0 0 0 -0.01478 0.04947 2.67284 0 -0.03768 0 -1.2888 -0.19791 0.1929 -0.33184
LYS_16 -4.43666 0.13947 4.86046 -0.40568 0.04435 0.217 2.19031 -2.27744 -0 -0 -2.44888 -0.14162 0 0 0 0 0 0.00054 0.01633 2.03442 0 0.04282 0 -1.5107 -0.20405 0.15193 -1.72739
LEU_17 -4.5805 0.2277 4.84084 -0.47573 0.19062 0.1099 2.33819 -2.4382 -0 -0 -2.1207 0.22811 0 0 0 0 0 -0.01351 0.05926 0.36227 0 -0.27698 0 0.18072 -0.28009 0.20331 -1.44481
THR_18 -6.06159 0.60929 5.82058 -0.19776 0.13504 0.06632 2.86143 -3.05647 -0.00558 -0.08257 -3.13715 -0.01016 0 0 0 0 0 0.04297 0.00973 0.05401 0 -0.01895 2.32268 -1.0874 -0.03482 0.29878 -1.47163
VAL_19 -5.30849 0.30655 5.06415 -0.31102 0.19415 0.07166 2.6386 -2.69182 -0 -0 -2.80931 -0.21083 0 0 0 0 0 -0.0262 0.00015 0.08708 0 -0.27881 0 1.9342 0.03789 0.35317 -0.94888
GLY_20 -4.20267 0.31246 4.62804 -5e-05 0 0 2.44573 -2.41387 -0 -0 -2.62684 -0.40975 0 0 0 0 0 -0.11382 0 0 0 0.26813 0 0.83697 0.50878 0.2904 -0.47649
VAL_21 -4.6616 0.26563 4.59642 -0.31499 0.22159 0.0721 2.50108 -2.44203 -0 -0 -3.10551 -0.12126 0 0 0 0 0 -0.03703 0.00659 0.04641 0 -0.27342 0 1.9342 0.55656 0.30031 -0.45495
CYS_22 -7.45795 0.5972 5.36714 -0.04231 0 0.01807 2.46975 -2.71627 -0.00928 -0.08012 -2.79882 -0.21508 0 0 0 0 0 0.03416 0.04261 0.30843 0 0.33574 0 3.6196 0.03599 0.65223 0.16109
SER_23 -4.53674 0.32431 5.24734 -0.02718 0 0.06261 2.54895 -2.55378 -0.0041 -0.04815 -2.90051 -0.60228 0 0 0 0 0 0.03691 0.00316 0.67024 0 0.33931 0.6004 -0.77834 0.197 0.50656 -0.91428
MET_24 -4.78973 0.35649 4.8292 -0.33958 0.07016 0.10245 2.46163 -2.53643 -0 -0 -2.77873 -0.05068 0 0 0 0 0 -0.0295 0.02871 1.75604 0 -0.01132 0 0.60916 0.07931 0.17856 -0.06427
THR_25 -5.1381 0.25409 4.86403 -0.2046 0.13714 0.07376 2.58008 -2.48423 -0 -0 -2.74876 -0.04227 0 0 0 0 0 -0.02157 0.00528 0.06168 0 -0.02324 2.28304 -1.0874 0.02101 0.26034 -1.20972
ILE_26 -7.91703 0.64989 4.87645 -0.53786 0.23937 0.13896 3.27139 -2.99584 -0 -0 -1.77591 0.26599 0 0 0 0 0 0.10627 0.11801 1.66442 0 -0.14842 0 0.73287 0.04635 0.50011 -0.76496
GLY_27 -4.15675 0.43202 4.36551 -5e-05 0 0 2.32864 -2.32558 -0 -0 -2.05459 -0.40824 0 0 0 0 0 0.01975 0 0 0 0.5729 0 0.83697 0.27047 0.45443 0.33548
SER_28 -3.97635 0.32619 4.83834 -0.02755 0 0.06339 2.3512 -2.36403 -0 -0 -1.62435 -0.57747 0 0 0 0 0 0.11942 0.00128 0.75406 0 0.33338 0.6 -0.77834 0.37331 0.17555 0.58804
PHE_29 -9.46961 1.19048 4.84801 -0.97994 0.0639 0.30226 2.60916 -3.31225 -0.0126 -0.0773 -2.11509 -0.03914 0 0 0 0 0 0.22441 0.0109 0 1.86102 -0.46437 0 1.0402 0.09282 0.32507 -3.90206
PHE_30 -8.43035 0.88627 4.51369 -1.07306 0.13671 0.45951 2.1145 -3.03288 -0 -0 -0.78928 -0.04235 0 0 0 0 0 0.00263 0.88505 0 2.22399 -0.31466 0 1.0402 0.11002 0.44399 -0.86602
LEU_31 -3.9907 0.23994 3.24359 -0.52796 0.25416 0.15901 1.3857 -1.76324 -0 -0 -1.48887 0.16371 0 0 0 0 0 -0.02678 0.0417 0.08383 0 -0.04225 0 0.18072 0.0394 0.45901 -1.58902
VAL_32 -4.97918 0.75079 4.13798 -0.28509 0.15476 0.0608 2.68938 -2.41185 -0.01621 -0.12629 -1.39327 -0.0044 0 0 0 0 0 -0.0431 0.01478 0.03368 0 -0.38409 0 1.9342 -0.26462 0.434 0.30227
SER_33 -1.56462 0.05994 1.43918 -0.03 0.00032 0.04921 0.58382 -0.82391 -0.00638 -0.12311 0.08578 -0.98407 0 0 0 0 0 -0.07743 4e-05 0.1604 0 -0.31475 0.62912 -0.77834 -0.53216 0.30613 -1.92083
THR_34 -2.90201 0.4485 2.66214 -0.12896 0.08914 0.08125 1.41791 -1.47597 -0.0064 -0.12363 -0.74319 -1.12828 0 0 -0.5486 0 0 -0.05509 0.00037 0.01618 0 -0.38538 2.26145 -1.0874 -0.50829 0.28186 -1.83441
VAL_35 -5.06145 0.44817 2.35069 -0.37465 0.37462 0.0897 1.31676 -1.70131 -0.0036 -0.04899 -0.89954 -0.07112 0 0 0 0 0 -0.09937 0.00713 1.36873 0 -0.12622 0 1.9342 -0.51148 0.27386 -0.73389
GLN_36 -4.77898 0.64045 4.63724 -0.65042 0.147 0.69565 2.00913 -2.19058 -0.008 -0.12397 -0.89732 -0.64456 0 0 -0.5486 0 0 0.21028 0.07222 0 2.02767 -0.05293 0 -0.18838 -0.41932 0.86134 0.79791
PRO_37 -4.53511 0.73019 2.94955 -0.0709 0 0.0438 1.25073 -1.40404 -0.02159 -0.10411 -1.63021 0.60225 0 0 -0.7011 0 0 -0.16802 0.00862 0.43613 0 -0.51833 0 -2.4119 -0.2943 1.21618 -4.62213
GLU_38 -5.58759 0.61337 4.44195 -0.51552 0.32063 1.62617 1.41355 -1.99423 -0.09504 -0.62515 -1.70039 -2.19894 0 0 0 0 0 0.15512 0.12138 0 4.82322 0.23386 0 -2.7348 0.93833 0.85467 0.0906
ASP_39 -4.97909 0.62396 4.73833 -0.18607 0.0344 0.5963 1.90477 -2.42997 -0.02054 -0.1356 -1.39947 -1.35264 0 0 0 0 0 -0.05118 0.01204 0 2.01498 -0.74516 0 -2.3716 1.34787 0.69617 -1.70253
TYR_40 -10.5009 1.27676 4.61072 -0.64171 0.09085 0.34859 4.53352 -3.35266 -0 -0 -3.92837 -0.18652 0 0 -1.47583 0 0 0.00782 0.00112 0 1.86998 -0.26944 0.63863 1.2797 0.06957 0.7887 -4.83943
VAL_41 -6.84845 0.84727 1.89559 -0.27556 0.1873 0.05859 1.73245 -1.95532 -0.02291 -0.09927 -1.59599 -0.35133 0 0 -1.1717 0 0 -0.08335 0.00212 0.25797 0 -0.71334 0 1.9342 -0.32306 0.71126 -5.81354
VAL_42 -8.74518 1.80974 1.82693 -0.33977 0.52882 0.07499 2.88651 -2.50438 -0.00054 -0.0081 -2.46486 -0.68468 0 0 0 0 0 0.14751 0.07776 0.8382 0 -0.52508 0 1.9342 -0.29458 0.81267 -4.62983
LYS_43 -6.96582 0.77349 4.81919 -0.55255 0.2864 0.36249 2.14168 -2.38023 -0.01886 -0.11091 -2.10111 -0.13498 0 0 0 -0.84159 0 -0.01801 0.15172 2.83921 0 0.1863 0 -1.5107 0.19571 1.07176 -1.8068
ALA_44 -4.28893 0.59758 1.01914 -0.02222 0 0 1.41447 -1.58853 -0.01559 -0.13652 -0.47228 -0.40427 0 0 0 0 0 0.01617 0 0 0 -0.32597 0 1.8394 -0.03665 0.71031 -1.69388
ALA_45 -5.59741 1.16901 3.53234 -0.02199 0 0 2.53316 -2.67015 -0.00054 -0.0081 -1.28017 -0.45898 0 0 0 0 0 0.02012 0 0 0 -0.49788 0 1.8394 -0.35812 0.58021 -1.21909
ASP_46 -4.67426 1.01641 5.8002 -0.11048 0.01802 0.34106 2.64894 -2.58125 -0.00928 -0.08012 -5.52931 -0.32228 0 0 -0.80881 0 0 -0.03371 0.05405 0 1.81089 -0.03104 0 -2.3716 -0.18713 0.61518 -4.43451
ASN_47 -4.26759 0.75228 3.13068 -0.20862 0.03546 0.33006 1.00593 -1.67667 -0.00558 -0.08257 -0.632 -0.59857 0 0 0 -0.49527 0 -0.0558 0.11807 0 2.29065 -0.59359 0 -0.93687 -0.51196 0.60305 -1.79892
ALA_48 -5.14546 0.47441 2.60764 -0.02497 0.00084 0 2.76905 -2.24744 -0.00643 -0.02452 -2.2809 -0.37148 0 0 0 0 0 0.02369 0 0 0 -0.27068 0 1.8394 -0.15104 0.8817 -1.92618
ILE_49 -6.04953 0.86387 0.56631 -0.6126 0.50719 0.10759 0.59709 -1.45992 -0.01587 -0.16116 -0.14345 0.33651 0 0 0 0 0 -0.04522 0.07249 0.98873 0 -0.78155 0 0.73287 -0.04983 0.75003 -3.79644
VAL_50 -7.39074 0.95078 1.41386 -0.26305 0.15648 0.05248 2.51023 -2.23121 -0.00643 -0.02452 -2.0928 -0.21586 0 0 0 0 0 -0.07376 0.00378 0.35128 0 -0.80724 0 1.9342 -0.44953 0.36475 -5.8173
HIS_51 -5.29814 0.62406 2.33436 -0.43788 0.00014 0.58876 0.84187 -1.85102 -0.03139 -0.19863 -0.89077 -0.06464 0 0 0 0 0 -0.00217 0.06894 0 2.63541 -0.07111 0 -0.45461 -0.18344 0.26909 -2.12118
TYR_52 -9.5934 1.09479 1.75087 -0.55062 0.06805 0.27388 2.53978 -2.41593 -0.04147 -0.28503 -2.38358 -0.2252 0 0 -0.43997 0 0 0.04728 0.08438 0 1.95602 -0.33393 0.12504 1.2797 -0.1272 0.33604 -6.84049
LYS_53 -5.27446 0.20006 3.78178 -0.65707 0.1187 0.4066 1.31625 -1.84622 -0.06658 -0.30717 -1.12851 0.58833 0 0 0 0 0 0.03442 0.08125 2.00195 0 0.09368 0 -1.5107 0.08469 0.42232 -1.66068
TYR_54 -8.25326 1.26282 3.765 -0.8033 0.12616 0.12621 0.85485 -2.51925 -0.02886 -0.2146 -1.10856 -0.41277 0 0 0 0 0 0.23934 0.00749 0 3.01704 -0.146 0.00495 1.2797 0.14315 0.5667 -2.09318
VAL_55 -6.25764 0.74485 1.67517 -0.2478 0.1112 0.04928 0.8119 -1.79812 -0.01001 -0.03386 -0.38349 -0.36325 0 0 0 0 0 -0.07534 0.003 0.31208 0 -0.68522 0 1.9342 -0.25762 0.6364 -3.83427
GLY_56 -3.61965 0.47939 3.57188 -0.00027 0 0 1.56435 -1.92297 -0 -0 -1.16232 -0.22684 0 0 0 0 0 -0.06757 0 0 0 0.37567 0 0.83697 -0.11938 0.37321 0.08246
GLU_57 -3.06283 0.18635 4.12384 -0.45132 0.24843 1.42978 1.04737 -1.71087 -0.06541 -0.42465 -1.13373 -3.05577 0 0 0 0 0 -0.07268 0.01401 0 3.94163 -0.31612 0 -2.7348 -0.30266 0.28138 -2.05804
ASP_58 -2.09112 0.20586 3.59372 -0.12012 0.0209 0.37427 1.26617 -1.45855 -0.02917 -0.15808 -2.81334 -0.44425 0 0 0 -0.70072 0 -0.11796 0.03498 0 1.82961 -0.014 0 -2.3716 -0.49683 0.37474 -3.11547
ASN_59 -3.22137 0.22546 3.24055 -0.35041 0.02799 0.71568 1.44794 -1.70628 -0 -0 -1.16903 -1.09294 0 0 0 0 0 -0.06 0.00696 0 2.16732 -0.71222 0 -0.93687 -0.05365 0.39509 -1.0758
LEU_60 -5.59062 0.50193 2.40215 -0.64908 0.30117 0.23471 1.11925 -1.68529 -0.02161 -0.13027 -0.62977 -0.01396 0 0 0 0 0 -0.04385 0.28769 1.40408 0 -0.26689 0 0.18072 0.16952 0.51543 -1.91469
THR_61 -4.22736 0.31328 3.99379 -0.19415 0.09666 0.06725 2.41647 -2.10467 -0 -0 -1.90447 -0.77641 0 0 -0.15231 0 0 0.0517 0.05796 0.85173 0 -0.7395 2.30461 -1.0874 0.2787 0.44503 -0.3091
ASP_62 -2.86001 0.17101 3.35681 -0.11242 0.01229 0.346 1.55123 -1.57344 -0 -0 -1.41939 -0.30752 0 0 -0.15231 0 0 -0.00733 0.00035 0 1.68193 0.18001 0 -2.3716 0.07463 0.21635 -1.21341
LYS_63 -4.31465 0.38811 4.1803 -0.42486 0.06642 0.23835 1.74395 -2.02161 -0.01199 -0.13093 -0.85063 -0.14533 0 0 0 0 0 -0.02873 0.00501 2.11479 0 0.04128 0 -1.5107 -0.27838 0.1353 -0.80429
GLU_64 -7.24944 0.45465 6.01825 -0.44525 0.06515 0.89107 2.8204 -2.96431 -0.03087 -0.15157 -1.51179 -0.45997 0 0 0 0 0 0.03945 0.01728 0 3.3556 -0.3082 0 -2.7348 -0.42981 0.16317 -2.461
LYS_65 -4.71121 0.20116 5.1042 -0.39882 0.03888 0.20472 2.37913 -2.45988 -0 -0 -2.17669 -0.14307 0 0 0 0 0 0.07866 0.04279 2.08159 0 0.04519 0 -1.5107 -0.42557 0.24686 -1.40277
GLU_66 -5.10322 0.25355 6.34238 -0.2194 0.02349 0.29376 2.64933 -2.78796 -0.02553 -0.16837 -2.54049 -0.59603 0 0 0 0 0 -0.02326 0.08154 0 3.01197 -0.25505 0 -2.7348 -0.41513 0.32949 -1.88373
LEU_67 -5.95716 0.34431 5.79739 -0.4734 0.19676 0.112 2.58421 -2.77896 -0 -0 -2.38334 0.21548 0 0 0 0 0 0.04911 0.03394 0.34492 0 -0.27764 0 0.18072 -0.43782 0.34194 -2.10753
ILE_68 -8.32165 0.87429 4.38222 -0.48194 0.33369 0.09402 3.05868 -2.98697 -0 -0 -2.31453 0.03309 0 0 0 0 0 -0.02612 0.06645 0.50875 0 -0.45534 0 0.73287 -0.13048 0.49476 -4.13823
LYS_69 -5.09622 0.50663 4.14124 -0.43923 0.07991 0.25974 1.94995 -2.1417 -0 -0 -0.94995 -0.16237 0 0 0 0 0 -0.02293 0.02081 2.01426 0 0.00458 0 -1.5107 -0.13531 0.49237 -0.98891
LYS_70 -4.15828 0.20838 4.68061 -0.30951 0.03601 0.14598 1.37171 -1.99196 -0.01354 -0.03744 -1.37025 0.00074 0 0 0 0 0 -0.03957 0.1265 1.8086 0 -0.02511 0 -1.5107 -0.2968 0.29255 -1.08208
GLU_71 -3.68139 0.41041 3.02126 -0.59972 0.0976 1.09173 1.10996 -1.40789 -0 -0 -1.24029 -0.57087 0 0 0 0 0 -0.00783 0.05922 0 3.34596 -0.20637 0 -2.7348 -0.19257 0.31326 -1.19233
VAL_72 -8.2613 1.41044 4.04111 -0.33422 0.30834 0.08082 2.97755 -2.95809 -0.03402 -0.23045 -3.12246 -0.81864 0 0 0 0 0 0.28855 0.01601 0.27029 0 0.43276 0 1.9342 0.79131 1.15831 -2.0495
PRO_73 -5.04963 1.0324 4.29683 -0.08617 2e-05 0.05341 2.24859 -1.93849 -0 -0 -1.46772 0.72497 0 0 0 0 0 -0.14503 0.00161 0.64473 0 -0.42451 0 -2.4119 0.67434 1.25073 -0.59582
SER_74 -4.73391 0.38023 4.81849 -0.02952 0.00049 0.04802 2.66008 -2.41781 -0.00642 -0.10668 -2.9867 -0.99269 0 0 0 0 0 0.08031 0.00691 0.15583 0 -0.38837 0.60032 -0.77834 -0.39606 0.37315 -3.71269
VAL_75 -7.98952 0.81413 3.44238 -0.29165 0.17006 0.06598 3.39185 -2.80407 -0 -0 -1.62479 -0.38474 0 0 0 0 0 0.00828 0.01061 0.28106 0 -0.47836 0 1.9342 -0.15747 0.28677 -3.32525
VAL_76 -6.23602 1.3597 2.38973 -0.32678 0.29345 0.07551 1.58812 -2.03834 -0.01523 -0.0773 0.39004 -0.33874 0 0 0 0 0 -0.01432 0.02865 0.7064 0 0.11911 0 1.9342 -0.09027 0.56172 0.30965
SER_77 -3.45225 0.24492 4.80102 -0.03163 0.00137 0.05554 2.04398 -2.20462 -0.03664 -0.15861 -2.38589 -0.8195 0 0 0 -0.39926 0 -0.10648 0.02132 0.13105 0 -0.40887 0.61662 -0.77834 0.19818 0.73263 -1.93546
SER_78 -4.91265 1.07654 5.23296 -0.0349 0 0.05897 2.91281 -2.51439 -0.01523 -0.0773 -1.32126 -1.16754 0 0 -0.80002 0 0 -0.01623 0.08508 0.60711 0 -0.11219 1.05242 -0.77834 0.98631 0.99969 1.26183
LYS_79 -4.68069 0.28229 3.5122 -0.55107 0.1703 0.40273 1.02867 -1.43017 -0.03664 -0.15861 -0.3515 -0.00347 0 0 0 0 0 -0.0322 0.34348 1.85064 0 -0.07282 0 -1.5107 0.35934 0.91633 0.03809
GLU_80 -4.75649 0.45916 5.00545 -0.18557 0.02965 0.23768 2.40339 -2.18277 -0.01004 -0.12184 -2.19886 -0.63689 0 0 -0.80002 -0.3608 0 0.07138 0.11222 0 2.38714 0.38625 0 -2.7348 0.19769 0.59136 -2.1067
GLU_81 -3.87574 0.59428 4.51687 -0.26514 0.03502 0.34247 1.71277 -1.90756 -0.02074 -0.23491 -2.22104 -0.1929 0 0 0 -1.07752 0 -0.11237 0.00986 0 2.73186 -0.06746 0 -2.7348 0.41465 0.84162 -1.51076
THR_82 -4.14995 0.40171 1.6571 -0.13456 0.05131 0.09538 0.81499 -1.27894 -0 -0 0.0918 -0.65338 0 0 0 0 0 -0.00466 0.02209 0.07721 0 -0.10523 2.35112 -1.0874 -0.28773 0.86857 -1.27058
TYR_83 -7.79706 1.0961 2.9537 -0.54842 0.03798 0.32727 1.49961 -1.86306 -0.01551 -0.1569 -0.46402 -0.25383 0 0 0 -0.3608 0 0.04236 0.24226 0 2.12316 -0.18093 0.00305 1.2797 -0.19537 0.7151 -1.51561
TYR_84 -7.83773 0.82368 1.34552 -0.62517 0.04113 0.35482 1.5955 -1.78291 -0.01208 -0.08629 0.12865 -0.22441 0 0 0 0 0 0.03828 0.02717 0 1.91763 -0.19713 0.0002 1.2797 -0.0719 0.51023 -2.77511
LEU_85 -7.01143 1.09836 0.67046 -0.59128 0.2623 0.16485 0.93421 -1.67035 -0.0012 -0.0032 -0.0414 0.01745 0 0 0 0 0 -0.02512 0.15994 1.30056 0 0.07371 0 0.18072 0.23048 0.4291 -3.82181
VAL_86 -7.01166 1.06962 1.59157 -0.30149 0.29387 0.06999 0.87504 -1.81265 -0 -0 -0.85832 -0.25587 0 0 0 0 0 -0.00449 0.00164 0.13358 0 -0.50406 0 1.9342 0.13453 0.61069 -4.0338
PHE_87 -9.88624 1.74854 0.0466 -0.68134 0.11338 0.38242 1.59477 -1.83014 -0.02278 -0.10731 -0.46978 0.02739 0 0 -0.77472 0 0 0.02673 0.00046 0 2.27587 -0.05768 0 1.0402 -0.06451 0.81605 -5.8221
LYS_88 -4.81728 0.9417 3.17309 -0.36672 0.03529 0.17964 1.32849 -1.55305 -0.00895 -0.12552 -0.83781 0.08895 0 0 0 0 0 -0.03524 0.04903 1.467 0 -0.03622 0 -1.5107 0.18024 1.235 -0.61307
PRO_89 -2.86567 0.44087 1.51699 -0.18455 0.00088 0.12838 0.37228 -0.62943 -0 -0 0.06385 0.06362 0 0 0 0 0 -0.03942 0.00013 0.83691 0 -0.99243 0 -2.4119 -0.34608 0.97938 -3.06617
THR_90 -3.23831 0.35145 1.2679 -0.13947 0.06316 0.12156 0.69543 -1.03228 -0.00266 -0.03882 -0.61169 -0.17048 0 0 0 0 0 0.06554 0.00431 0.53362 0 0.1031 2.25546 -1.0874 0.9427 0.38727 0.47039
LYS_91 -3.96596 0.14047 4.8213 -0.49073 0.15973 0.32316 1.62372 -1.86761 -0.00793 -0.11895 -2.52176 -0.18502 0 0 -0.66625 0 0 0.17381 0.45263 1.79636 0 0.32433 0 -1.5107 1.52193 0.3907 0.39322
THR_92 -3.67639 0.33114 3.14534 -0.16788 0.06385 0.06174 1.35275 -1.58116 -0 -0 -1.16081 -0.20013 0 0 0 0 0 -0.08274 0.00264 0.06178 0 0.04043 2.32585 -1.0874 -0.02057 0.41047 -0.1811
THR_93 -2.50762 0.1824 2.21412 -0.20376 0.16099 0.07671 0.57169 -1.15932 -0.00793 -0.11895 0.40967 -0.60474 0 0 0 0 0 -0.04154 0.00574 0.13339 0 0.16528 2.3002 -1.0874 -0.10043 0.2904 0.67887
GLN_94 -2.9653 0.26683 2.13713 -0.68633 0.355 1.14799 0.37524 -1.24451 -0 -0 -0.3596 -2.26674 0 0 0 0 0 -0.06954 0.01944 0 4.60649 -0.16326 0 -0.18838 -0.11971 0.31428 1.15901
LEU_95 -5.67723 0.45791 4.80681 -0.59354 0.19364 0.16756 2.6689 -2.40971 -0 -0 -1.6914 0.22955 0 0 -0.66625 0 0 -0.08056 0.01679 0.56494 0 -0.32599 0 0.18072 -0.27308 0.31802 -2.11293
ASN_96 -1.98463 0.04498 2.42621 -0.18344 0.03731 0.27674 0.50535 -1.09104 -0 -0 -0.25633 -0.29421 0 0 0 0 0 -0.05031 0.00477 0 1.44385 0.22954 0 -0.93687 -0.0192 0.18305 0.33576
LYS_97 -4.6245 0.52595 2.99742 -0.50555 0.12044 0.34999 0.75507 -1.47554 -0.01461 -0.11978 0.38788 -0.32785 0 0 0 0 0 0.01764 0.22996 1.94509 0 0.23909 0 -1.5107 0.19912 0.39243 -0.41844
LEU_98 -4.5644 0.62973 1.00111 -0.43997 0.21448 0.06961 0.35867 -1.11592 -0 -0 -0.13369 0.34851 0 0 0 0 0 0.0773 0.04891 0.56773 0 -0.08565 0 0.18072 -0.06707 1.17861 -1.73131
PRO_99 -3.77667 0.52192 1.66577 -0.12595 0.00022 0.09236 0.65945 -0.8179 -0 -0 -0.34384 0.26652 0 0 0 0 0 0.08173 0.02321 0.22632 0 -1.10412 0 -2.4119 -0.63995 1.13764 -4.5452
ASN_100 -4.20495 0.49907 2.78933 -0.16413 0.00957 0.21413 1.24396 -1.64011 -0 -0 -1.01835 -0.65655 0 0 -1.32666 0 0 0.03064 0.15304 0 2.531 -0.16569 0 -0.93687 -0.3073 0.50804 -2.44183
THR_101 -4.26516 0.55954 2.28015 -0.20614 0.12131 0.09152 1.75846 -1.65363 -0 -0 -0.55695 -1.59588 0 0 -1.96913 0 0 0.01378 0.15704 0.06838 0 0.16458 2.29507 -1.0874 0.35826 0.46415 -3.00204
GLY_102 -0.86553 0.0393 0.8865 -5e-05 0 0 0.1273 -0.47049 -0 -0 0.00475 -0.40013 0 0 0 0 0 -0.07007 0 0 0 0.3275 0 0.83697 0.23331 0.26558 0.91494
LEU_103 -5.19264 0.48048 4.37947 -0.6127 0.18609 0.18746 2.88222 -2.37126 -0.01345 -0.08916 -1.78591 0.18658 0 0 -0.90226 0 0 -0.06894 0.01623 0.56126 0 -0.34576 0 0.18072 -0.06316 0.28531 -2.09942
ASN_104 -3.1252 0.22001 2.60314 -0.18184 0.02897 0.27026 1.35272 -1.52197 -0 -0 -0.93774 -0.35256 0 0 0 0 0 -0.08624 0.00947 0 1.46329 0.19963 0 -0.93687 -0.03321 0.3691 -0.65904
TYR_105 -3.82588 0.24011 2.76117 -0.71693 0.07099 0.40997 1.04438 -1.60154 -0 -0 -0.59704 -0.19274 0 0 0 0 0 -0.01246 0.17163 0 2.18432 0.02666 0.00022 1.2797 -0.16038 0.31749 1.39967
GLY_106 -4.35631 0.37311 4.22211 -7e-05 0 0 2.32133 -2.30026 -0 -0 -1.38884 -0.39915 0 0 0 0 0 0.04295 0 0 0 0.83967 0 0.83697 0.58812 0.36483 1.14449
VAL_107 -7.25989 0.96664 3.66632 -0.34071 0.10758 0.07694 2.55232 -2.7127 -0 -0 -1.80444 0.0309 0 0 0 0 0 0.01647 0.11098 1.03223 0 -0.15244 0 1.9342 0.6547 0.53686 -0.58404
GLY_108 -4.74823 0.48759 4.8182 -5e-05 0 0 2.55193 -2.45079 -0.02011 -0.13749 -2.21993 -0.40735 0 0 0 0 0 -0.09643 0 0 0 0.07245 0 0.83697 0.54893 0.52094 -0.24336
SER_109 -3.81177 0.17165 4.75716 -0.02881 0 0.06668 2.02042 -2.27503 -0.00677 -0.05371 -2.14375 -0.58402 0 0 0 0 0 -0.02903 0.00036 0.7411 0 0.34619 0.60009 -0.77834 0.74416 0.25663 -0.00679
MET_110 -7.01282 0.35834 4.16923 -0.31491 0.03878 0.09348 1.97227 -2.57014 -0 -0 -1.89958 -0.03836 0 0 0 0 0 -0.02757 0.00281 1.75327 0 0.02378 0 0.60916 0.1159 0.29558 -2.43077
LEU_111 -8.02037 0.87001 4.03979 -0.71765 0.36089 0.19827 2.6696 -2.7151 -0 -0 -2.74738 0.30761 0 0 0 0 0 0.0338 0.02064 2.69243 0 -0.27548 0 0.18072 -0.08014 0.48685 -2.69552
LEU_112 -8.09102 0.78342 5.57929 -0.47902 0.19747 0.10963 2.93875 -2.98569 -0.0068 -0.04793 -2.96418 0.21968 0 0 0 0 0 0.0269 0.09252 0.40216 0 -0.26439 0 0.18072 -0.223 0.43643 -4.09509
GLY_113 -2.57478 0.13451 3.77734 -5e-05 0 0 1.69616 -1.82587 -0.00667 -0.04833 -2.20426 -0.42526 0 0 0 0 0 -0.08327 0 0 0 0.16749 0 0.83697 0.44911 0.22406 0.11716
GLY_114 -3.37534 0.10351 4.36213 -5e-05 0 0 2.28436 -2.12955 -0.00677 -0.05371 -2.66803 -0.40082 0 0 0 0 0 -0.07734 0 0 0 0.14145 0 0.83697 1.1881 0.14954 0.35445
MET_115 -8.70325 1.13922 5.15917 -0.89805 0.41385 0.24845 2.74051 -2.74885 -0 -0 -2.37669 0.01451 0 0 0 0 0 0.01312 0.28843 0.99448 0 -0.09069 0 0.60916 0.50158 0.61153 -2.08352
LEU_116 -6.14884 0.47631 4.80639 -0.62274 0.22909 0.19659 2.55571 -2.6606 -0.03375 -0.15314 -1.80113 0.08268 0 0 0 0 0 0.06846 0.14497 0.86276 0 -0.2322 0 0.18072 -0.16666 0.82134 -1.39405
GLY_117 -3.96627 0.34388 4.20687 -5e-05 0 0 2.19464 -2.2969 -0.0068 -0.04793 -2.0429 -0.42288 0 0 0 0 0 -0.05317 0 0 0 0.53501 0 0.83697 0.16255 0.38919 -0.16777
LEU_118 -9.17198 1.51766 4.3077 -0.71777 0.34949 0.29695 3.36255 -3.31117 -0.0076 -0.09275 -2.48214 0.11902 0 0 0 0 0 -0.02535 0.00351 0.88419 0 -0.22311 0 0.18072 0.16643 0.4882 -4.35547
VAL_119 -7.30822 0.75666 2.98623 -0.3147 0.27641 0.07269 2.46021 -2.56721 -0 -0 -2.24739 -0.2566 0 0 0 0 0 -0.06006 0.07232 0.15195 0 -0.20476 0 1.9342 -0.16553 0.62478 -3.789
VAL_120 -5.12586 0.36086 4.34201 -0.31391 0.25179 0.07177 2.52918 -2.53776 -0.01714 -0.12583 -2.059 -0.09401 0 0 0 0 0 -0.04557 9e-05 0.06515 0 -0.28664 0 1.9342 -0.16392 0.4653 -0.74927
VAL_121 -7.16837 0.80739 4.01577 -0.2759 0.1284 0.0472 3.16865 -2.91024 -0 -0 -2.44617 0.25723 0 0 0 0 0 0.13568 2e-05 0.69333 0 0.1186 0 1.9342 -0.17146 0.66154 -1.00415
VAL_122 -7.79438 1.06108 3.38601 -0.31739 0.25234 0.07193 2.89457 -2.7865 -0 -0 -2.27771 -0.09837 0 0 0 0 0 0.00754 0.20698 0.05696 0 -0.26864 0 1.9342 -0.15931 0.6702 -3.16051
VAL_123 -4.26743 0.19665 3.63514 -0.31021 0.19327 0.07089 1.73153 -2.05987 -0 -0 -0.35552 -0.2033 0 0 0 0 0 0.00841 0.00012 0.08935 0 -0.28877 0 1.9342 -0.11483 0.37889 0.63851
ALA_124 -2.84463 0.12074 2.75331 -0.02324 0 0 1.51085 -1.66508 -0 -0 -0.32156 -0.34809 0 0 0 0 0 -0.01246 0 0 0 -0.3196 0 1.8394 -0.38978 0.38351 0.68336
LYS_125 -4.09025 0.17411 4.07376 -0.7409 0.11514 0.63738 1.77979 -1.71457 -0.02616 -0.1512 -1.1487 -0.19608 0 0 0 0 0 -0.01077 0.10309 2.64887 0 -0.04107 0 -1.5107 -0.47646 0.42655 -0.14818
GLY_126 -2.44168 0.08471 2.99122 -0.00022 0 0 1.19794 -1.42172 -0 -0 -0.46693 -0.16072 0 0 0 0 0 -0.08682 0 0 0 -0.96754 0 0.83697 -0.09329 0.25813 -0.26995
LYS_127 -4.50222 0.31905 6.9013 -0.48687 0.13442 0.28856 3.16901 -2.68493 -0.00945 -0.0426 -4.78257 -0.04414 0 0 -0.86363 -0.70072 0 0.04741 0.02665 1.79813 0 -0.00897 0 -1.5107 0.01895 0.26288 -2.67044
ASN_128 -1.52755 0.09486 2.17189 -0.18217 0.0367 0.27447 0.63228 -0.9563 -0 -0 0.1966 -0.33965 0 0 0 0 0 -0.07356 0.00675 0 1.4709 0.19593 0 -0.93687 -0.04498 0.26132 1.28062
LYS_129 -1.50902 0.18668 1.89196 -0.33049 0.05811 0.1942 0.12661 -0.85748 -0 -0 0.06074 -0.22588 0 0 0 0 0 -0.06075 0.00149 1.77946 0 -0.03057 0 -1.5107 -0.22177 0.29108 -0.15635
SER_130 -3.95883 0.12441 5.84077 -0.02759 7e-05 0.05468 2.72356 -2.41166 -0.04711 -0.15271 -2.93175 -0.30696 0 0 -1.43111 0 0 0.00341 0.0327 0.21922 0 -0.39012 1.73561 -0.77834 -0.39107 0.49096 -1.60186
ARG_131 -3.81959 0.26452 3.48418 -0.60064 0.10785 0.29394 1.0096 -1.40951 -0 -0 -1.75247 0.41756 0 0 0 -1.07752 0 0.00571 0.15077 2.68349 0 -0.07902 0 -1.2888 -0.30693 0.65368 -1.26317
LYS_132 -5.56625 0.34616 4.64861 -0.72333 0.22792 0.81361 2.04865 -2.36102 -0.04109 -0.11979 -2.87233 -0.26506 0 0 -0.56748 0 0 -0.02177 0.2251 2.47223 0 0.28802 0 -1.5107 0.38987 0.7457 -1.84296
ILE_133 -5.68831 0.60202 1.68344 -0.62936 0.33683 0.13794 0.80199 -1.4404 -0 -0 -0.12608 0.11641 0 0 0 0 0 -0.02662 0.06342 1.0616 0 -0.64277 0 0.73287 0.3623 0.63702 -2.01769
LEU_134 -7.47713 0.61034 -0.2718 -0.43383 0.20465 0.0935 1.06258 -1.46635 -0.00343 -0.00968 -0.77562 0.11473 0 0 0 0 0 0.11103 0.35379 1.66103 0 -0.31568 0 0.18072 -0.26698 0.54891 -6.07924
SER_135 -6.99601 1.45097 5.92155 -0.03439 0.02111 0.05609 3.69564 -3.02004 -0.0066 -0.05109 -2.71963 -0.82045 0 0 -0.31054 0 0 -0.00973 0.30923 0.24274 0 -0.18532 1.72016 -0.77834 0.04173 0.95409 -0.51882
ILE_136 -7.71883 0.98654 3.71171 -0.49389 0.29203 0.08792 2.38128 -2.39211 -0.01572 -0.11063 -1.32881 0.47449 0 0 0 0 0 -0.00881 0.07255 0.96018 0 0.24162 0 0.73287 -0.00079 1.07155 -1.05686
LEU_137 -7.96528 1.39285 3.48918 -0.69551 0.38604 0.19622 1.71209 -2.45988 -0.00837 -0.03769 0.02538 0.24531 0 0 0 0 0 -0.00654 0.18094 2.69739 0 -0.2956 0 0.18072 -0.28747 0.95086 -0.29937
LEU_138 -8.77965 1.38648 3.05856 -0.4517 0.18732 0.09836 2.0875 -2.50913 -0.02699 -0.11786 -1.35576 0.17595 0 0 0 0 0 -0.03494 0.17946 0.38211 0 -0.24713 0 0.18072 -0.12694 1.04793 -4.8657
VAL_139 -6.61414 0.57803 2.65845 -0.31046 0.22971 0.0712 1.55631 -2.21086 -0 -0 -1.17282 -0.04966 0 0 0 0 0 -0.03827 0.01497 0.11602 0 -0.18133 0 1.9342 -0.03962 0.65565 -2.8026
THR_140 -4.79308 0.27571 4.3449 -0.13284 0.04455 0.06993 2.23813 -2.41342 -0.00778 -0.0559 -1.97911 -0.15569 0 0 0 0 0 0.12091 0.00502 0.02497 0 -0.2023 4.1272 -1.0874 -0.31998 0.57495 0.67878
SER_141 -6.01347 0.47446 5.69893 -0.03365 0 0.06799 3.66698 -2.71475 -0 -0 -2.11323 -0.69421 0 0 -1.1717 0 0 0.00182 0.02254 0.7617 0 0.33015 1.77396 -0.77834 -0.20038 0.56013 -0.36107
LEU_142 -4.89014 0.47568 1.26337 -0.73514 0.26426 0.34162 0.5231 -1.30324 -0.02699 -0.11786 -0.41813 0.01968 0 0 0 0 0 -0.05859 0.36426 1.78634 0 0.0238 0 0.18072 -0.09907 0.81103 -1.59528
GLY_143 -2.8711 0.24044 2.85791 -0.00053 0 0 1.24494 -1.59857 -0.00096 -0.00363 -0.15933 -0.20885 0 0 0 0 0 -0.12875 0 0 0 -0.44927 0 0.83697 -0.02941 0.74787 0.47775
ALA_144 -4.22144 0.50111 1.97216 -0.02725 0.00374 0 1.01721 -1.59133 -0 -0 -0.61828 -0.28284 0 0 0 0 0 -0.08586 0 0 0 0.06197 0 1.8394 -0.24538 0.37978 -1.29702
THR_145 -3.26079 0.29436 2.44535 -0.11451 0.07883 0.05043 1.50056 -1.49478 -0.01503 -0.11961 -0.37176 -1.17863 0 0 0 0 0 -0.05502 0.00384 0.52635 0 0.11774 2.26503 -1.0874 -0.41009 0.49577 -0.32936
THR_146 -3.00318 0.27748 3.14608 -0.12339 0.06714 0.06496 1.12038 -1.52997 -0.01461 -0.11978 -0.10482 -1.034 0 0 -0.25978 0 0 0.11523 0.00837 0.05288 0 -0.04415 2.26824 -1.0874 -0.16221 0.42856 0.06602
LEU_147 -8.22765 1.42445 3.30924 -0.51548 0.34704 0.15888 2.29235 -2.6459 -0.01695 -0.09779 -2.11634 0.06849 0 0 0 0 0 -0.01827 0.1325 0.28131 0 -0.01916 0 0.18072 -0.32954 0.61344 -5.17867
GLU_148 -5.26533 0.26512 6.30376 -0.3443 0.08826 0.41026 3.64538 -2.70814 -0.01503 -0.11961 -4.36891 -0.5903 0 0 0 -0.84159 0 0.02416 0.02688 0 3.05748 -0.07272 0 -2.7348 -0.23412 0.71994 -2.75361
LEU_149 -3.82608 0.73995 3.59562 -0.48231 0.29468 0.12247 1.16605 -1.78458 -0 -0 -0.34596 0.1914 0 0 0 0 0 0.53983 0.01969 0.51781 0 -0.18588 0 0.18072 1.92651 1.73273 4.40265
PRO_150 -5.40227 0.76275 3.29869 -0.06718 0 0.04243 1.65288 -1.60384 -0 -0 -0.98255 0.64608 0 0 0 0 0 -0.08466 0.03325 0.14702 0 0.31515 0 -2.4119 2.06088 1.63803 0.04478
ALA_151 -6.50294 1.11752 5.09465 -0.02046 0 0 2.86519 -3.12059 -0.01105 -0.08321 -2.93987 -0.31781 0 0 0 0 0 -0.00526 0 0 0 0.129 0 1.8394 0.26326 0.55697 -1.13519
ARG_152 -7.6587 0.58304 7.68073 -0.4436 0.04916 0.21607 2.81671 -3.53767 -0.03401 -0.21421 -1.63708 0.37377 0 0 0 0 0 -0.03359 0.30303 2.10273 0 -0.14481 0 -1.2888 0.01705 0.49339 -0.3568
ALA_153 -3.91347 0.27365 3.53885 -0.02075 0 0 1.91672 -2.07377 -0 -0 -1.32511 -0.34833 0 0 0 0 0 -0.01516 0 0 0 -0.18135 0 1.8394 -0.29477 0.32792 -0.27616
MET_154 -8.99898 0.94246 5.55981 -0.68291 0.13066 0.3427 2.85203 -2.81459 -0 -0 -2.43682 -0.10962 0 0 0 0 0 0.03814 0.18325 2.30972 0 -0.04246 0 0.60916 -0.1981 0.50111 -1.81446
GLU_155 -9.71616 1.25445 9.62737 -0.21884 0.02949 0.33008 3.73636 -4.40549 -0.03278 -0.22706 -4.80043 -0.6272 0 0 0 0 0 0.08507 0.18327 0 3.02743 -0.25344 0 -2.7348 -0.35159 0.7722 -4.32208
ASP_156 -4.92187 0.45953 7.38565 -0.10961 0.00294 0.33671 3.1978 -3.22487 -0.02544 -0.18539 -4.67645 -0.56627 0 0 0 -0.50391 0 0.01345 0.09425 0 2.74878 -0.1384 0 -2.3716 -0.42781 0.81125 -2.10127
LEU_157 -5.05461 0.30149 3.97982 -0.48163 0.20119 0.11147 1.98431 -2.16086 -0 -0 -1.49942 0.23284 0 0 -0.45429 0 0 -0.04895 0.00516 0.37072 0 -0.26124 0 0.18072 -0.27868 0.60847 -2.26347
GLN_158 -8.42288 0.99187 6.1548 -0.54787 0.41985 0.61955 2.98703 -3.2554 -0.04764 -0.20882 -1.91918 -0.36319 0 0 0 0 0 0.026 0.10184 0 4.14267 -0.09746 0 -0.18838 -0.15687 0.91448 1.15039
LEU_159 -9.78034 1.66425 4.10393 -0.69802 0.34238 0.30103 3.00993 -3.13747 -0.02329 -0.14083 -2.95607 0.0304 0 0 0 0 0 -0.04967 0.00284 1.56488 0 -0.29112 0 0.18072 -0.20595 1.21808 -4.86431
SER_160 -3.93355 0.36103 5.13299 -0.03872 0 0.055 2.55474 -2.50232 -0 -0 -2.37891 -0.66385 0 0 -0.45429 0 0 -0.09615 0.36982 0.16159 0 -0.25776 1.84786 -0.77834 -0.48172 0.87252 -0.23007
VAL_161 -4.83201 0.71716 2.32677 -0.31996 0.27552 0.07454 1.82722 -1.83294 -0 -0 -0.72094 -0.30491 0 0 0 0 0 0.04087 0.0108 0.62697 0 0.09122 0 1.9342 -0.43222 0.49724 -0.02048
TYR_162 -7.4664 0.86531 2.56022 -0.72148 0.11128 0.44401 2.04071 -2.14213 -0.05499 -0.27178 -0.79303 -0.15515 0 0 0 0 0 -0.00865 0.29924 0 2.03718 -0.26918 0.00708 1.2797 -0.41746 0.5159 -2.13962
ASN_163 -2.31556 0.19081 2.83962 -0.19466 0.03198 0.33201 1.03446 -1.37566 -0 -0 -0.67267 -1.0148 0 0 0 0 0 -0.10847 0.03197 0 1.87758 -0.99561 0 -0.93687 -0.74313 0.44884 -1.57016
MET_164 -5.67434 0.85213 3.36618 -0.2994 0.11626 0.02307 1.12515 -1.83094 -0.02396 -0.09028 -0.47379 -0.15946 0 0 0 0 0 -0.00239 0.15928 1.51159 0 -0.02149 0 0.60916 -0.4447 0.38305 -0.87488
ASP_165 -2.51959 0.60249 3.48763 -0.09475 0.00806 0.27753 1.38535 -1.5792 -0 -1e-05 -4.22263 -0.05885 0 0 0 0 0 -0.00822 0.00323 0 2.0931 -0.01137 0 -2.3716 0.19576 0.33339 -2.47969
TYR_166 -9.92661 1.85108 2.86566 -0.55633 0.01988 0.26759 1.78423 -2.56937 -0.04521 -0.29334 -2.03784 -0.15976 0 0 0 0 0 0.02871 0.00824 0 1.91083 -0.34768 0.00123 1.2797 0.00159 0.55625 -5.36114
ASN_167 -5.49689 0.84653 4.56405 -0.34127 0.0432 0.60686 2.36365 -2.36716 -0 -0 -2.10513 -0.69061 0 0 -0.31054 0 0 0.23456 0.15498 0 1.47766 -0.19445 0 -0.93687 -0.11936 0.83299 -1.4378
LEU_168 -8.08746 0.84397 2.48475 -0.44942 0.1767 0.08999 2.84828 -2.17752 -0.00036 -0.00094 -1.75274 0.06968 0 0 0 0 0 -0.02819 0.08445 1.02552 0 -0.13906 0 0.18072 0.17176 0.88446 -3.7754
LYS_169 -6.22091 0.65594 3.20852 -0.48659 0.14245 0.29596 0.87122 -1.62549 -0.0048 -0.04383 -1.51877 -0.09636 0 0 -0.43997 0 0 -0.05888 0.12486 2.37657 0 0.35091 0 -1.5107 0.24694 0.87912 -2.85383
VAL_170 -7.33881 0.77694 2.08822 -0.24076 0.15086 0.04513 2.34917 -2.34077 -0.00036 -0.00094 -1.41313 -0.1303 0 0 0 0 0 -0.01332 0.04287 0.68282 0 -0.59701 0 1.9342 -0.00578 0.64856 -3.36243
GLY_171 -3.92058 0.62838 3.28705 -6e-05 0 0 1.34625 -1.90195 -0.00077 -0.01442 -0.97511 -0.3282 0 0 0 0 0 -0.05458 0 0 0 0.38779 0 0.83697 1.14368 0.39137 0.82582
ASP_172 -4.43331 0.33204 5.03993 -0.10745 0.0087 0.30189 1.80175 -2.38018 -0 -0 -2.43211 -0.25872 0 0 0 -0.39926 0 -0.05787 0.0008 0 1.9267 0.05187 0 -2.3716 0.97111 0.20988 -1.79584
LYS_173 -2.8389 0.28381 1.06018 -0.37447 0.04846 0.17704 0.28833 -0.73668 -0 -0 0.03179 0.08186 0 0 0 0 0 -0.0613 0.01415 1.7264 0 0.09956 0 -1.5107 -0.32217 0.27995 -1.75271
LEU_174 -6.6194 1.38382 0.99678 -0.51411 0.20138 0.10805 1.13909 -1.51509 -0.02092 -0.07672 -0.16255 0.23368 0 0 0 0 0 0.59793 0.32703 0.47868 0 -0.25307 0 0.18072 -0.09336 1.11677 -2.4913
PRO_175 -4.51933 0.88334 2.37214 -0.13859 0.00205 0.10155 0.5722 -1.08701 -0 -0 -0.16911 0.18576 0 0 0 0 0 0.06323 0.02075 0.20213 0 -1.14782 0 -2.4119 -0.42656 1.29993 -4.19725
GLU_176 -5.99198 0.57096 6.18408 -0.25625 0.09637 0.47842 2.02885 -2.66109 -0.03955 -0.2811 -3.11843 -0.45646 0 0 -0.80881 -0.49527 0 -0.08574 0.44437 0 2.76353 0.03747 0 -2.7348 -0.19868 0.67147 -3.8526
ILE_177 -6.6669 0.64095 3.29526 -0.68447 0.41994 0.25914 1.64157 -2.19606 -0.02092 -0.07672 -2.05643 -0.2937 0 0 -0.54821 0 0 0.09678 0.05604 0.89506 0 -0.21997 0 0.73287 0.07887 0.74332 -3.90358
SER_178 -2.89776 0.12503 3.42257 -0.02387 0 0.02069 2.01714 -1.66749 -0.01839 -0.15464 -2.34995 0.1436 0 0 0 0 0 -0.0062 0.00052 0.59801 0 -0.14546 0.60182 -0.77834 -0.05298 0.68472 -0.481
SER_179 -2.63222 0.51473 1.56026 -0.02591 0 0.06164 0.60167 -0.84482 -0 -0 -0.54532 -0.25167 0 0 0 0 0 0.01882 0.00522 0.09792 0 -0.49516 0.60455 -0.77834 -0.10574 0.41744 -1.79694
ILE_180 -5.27402 0.72991 4.02301 -0.49142 0.41907 0.12527 2.98131 -2.09849 -0 -0 -3.75963 -0.13983 0 0 0 0 0 -0.04741 0.04383 0.2945 0 -0.62558 0 0.73287 -0.30629 1.00254 -2.39036
PRO_181 -2.22099 0.50914 1.28994 -0.19929 0.0037 0.14425 0.92344 -0.70495 -0 -0 -0.18012 -0.00982 0 0 0 0 0 0.02918 0.00694 0.84845 0 -0.92781 0 -2.4119 -0.5534 1.05202 -2.40121
GLY_182 -1.36626 0.06768 1.01372 -0.0001 0 0 0.26097 -0.63085 -0 -0 -0.0812 -0.40548 0 0 0 0 0 -0.06408 0 0 0 -1.49084 0 0.83697 -0.18948 0.22141 -1.82753
TYR_183 -4.80481 0.52242 3.30207 -0.66272 0.07382 0.37959 1.61948 -1.72096 -0 -0 -0.08882 -0.10902 0 0 0 0 0 0.15035 0.02347 0 2.10217 -0.30813 2e-05 1.2797 0.4632 0.32286 2.54468
SER_184 -3.04123 0.21456 3.16672 -0.02904 0.01195 0.02877 1.29124 -1.48513 -0.00077 -0.01442 -0.47335 0.02803 0 0 0 0 0 -0.10812 0.00873 0.08184 0 0.2366 0.6008 -0.77834 0.48892 0.54824 0.77598
PHE_185 -9.54508 1.23965 5.4215 -0.77944 0.07067 0.03647 2.59854 -3.05138 -0.01174 -0.04156 -1.05199 -0.39459 0 0 0 0 0 0.0466 0.00511 0 2.23562 0.05799 0 1.0402 -0.05701 0.57006 -1.61038
VAL_186 -7.63892 0.78716 2.99717 -0.28228 0.24229 0.05972 2.51896 -2.59254 -0 -0 -1.4751 -0.12118 0 0 0 0 0 0.13537 0.00026 0.30057 0 -0.63815 0 1.9342 -0.43805 0.7924 -3.41814
GLY_187 -3.24619 0.1654 2.97752 -0.0008 0 0 2.03445 -1.59865 -0.02592 -0.15394 -2.24658 -0.30671 0 0 0 0 0 -0.09582 0 0 0 -1.20353 0 0.83697 0.07182 1.0524 -1.73959
PHE_188 -6.83517 0.77337 3.36571 -0.88662 0.07418 0.15916 2.31151 -2.27224 -0 -0 -1.74065 -0.58377 0 0 0 0 0 0.08229 0.48116 0 2.67626 -0.08931 0 1.0402 0.13685 0.73125 -0.57582
ILE_189 -4.009 0.2296 2.19365 -0.46219 0.30445 0.101 0.38022 -1.45214 -0 -0 -0.56573 -0.09772 0 0 0 0 0 -0.04282 0.0035 0.30604 0 -0.6171 0 0.73287 -0.24447 0.5047 -2.73515
LYS_190 -5.24808 0.27433 5.50938 -0.69325 0.25137 0.43276 1.94371 -2.35789 -0.02192 -0.1525 -3.37475 0.4685 0 0 0 -0.50391 0 -0.02604 0.16398 4.30173 0 0.0575 0 -1.5107 -0.2235 0.51331 -0.19598
ASN_191 -5.19928 0.28427 5.61706 -0.18114 0.01247 0.25569 2.27709 -2.46113 -0 -0 -3.05979 -0.57523 0 0 0 -1.93807 0 0.03815 0.00015 0 3.82616 -0.11006 0 -0.93687 0.06902 0.33936 -1.74213
GLU_192 -5.12662 0.54833 5.91011 -0.47124 0.07321 0.64365 1.54359 -2.27662 -0.01439 -0.10219 -2.1014 -1.03357 0 0 -1.35944 0 0 -0.07874 0.06111 0 3.56585 -0.04468 0 -2.7348 -0.08596 0.3982 -2.68559
ALA_193 -1.88943 0.18844 1.76706 -0.02755 0.01993 0 0.32969 -0.88866 -0 -0 -0.32938 -0.57749 0 0 0 0 0 0.03139 0 0 0 0.28028 0 1.8394 0.04123 0.47259 1.2575
GLU_194 -4.21772 0.43747 4.8056 -0.36772 0.2005 0.63523 1.12516 -1.79256 -0.00101 -0.00365 -1.34739 -1.04593 0 0 0 0 0 0.00251 0.36887 0 3.51509 -0.0467 0 -2.7348 0.19809 0.55133 0.28234
THR_195 -3.72587 0.29913 3.1179 -0.17584 0.08015 0.06033 0.96206 -1.50304 -0.02286 -0.13921 -0.75867 0.04417 0 0 0 0 0 -0.06319 0.08939 0.07264 0 0.04115 2.40519 -1.0874 -0.28315 0.43294 -0.15419
LYS_196 -2.55796 0.38765 3.73718 -0.37935 0.05199 0.17677 1.42908 -1.48752 -0.01693 -0.11035 -3.51305 0.13426 0 0 0 0 0 0.00359 0.00029 1.79904 0 -0.00134 0 -1.5107 -0.33352 0.19689 -1.99396
LYS_197 -3.39478 0.11743 3.92831 -0.33159 0.03362 0.13674 1.43742 -1.57049 -0.00421 -0.04226 -1.6014 0.16213 0 0 -0.54821 0 0 -0.01275 0.12697 1.95058 0 -0.02656 0 -1.5107 -0.2852 0.13838 -1.29658
GLU_198 -3.43995 0.3091 4.11702 -0.21015 0.04206 0.31819 1.67836 -1.61579 -0.01099 -0.19299 -3.24113 -0.59579 0 0 0 -0.75392 0 -0.00515 0.04544 0 3.05005 0.09192 0 -2.7348 -0.1301 0.22223 -3.05638
ASN_199 -2.67141 0.17874 2.65806 -0.35024 0.07331 0.68967 0.35893 -1.11509 -0.01665 -0.15917 0.26109 -0.8072 0 0 0 0 0 -0.01073 0.00085 0 1.83933 -0.53582 0 -0.93687 0.03101 0.24651 -0.26569
GLU_200 -2.4146 0.43578 4.39387 -0.20892 0.02095 0.26797 2.21565 -1.711 -0.00363 -0.02427 -4.65281 -0.35474 0 0 0 -0.73589 0 -0.00941 0.05396 0 3.53047 0.00317 0 -2.7348 -0.28945 0.22671 -1.99098
GLU_201 -4.38675 0.36076 5.81009 -0.57826 0.05677 0.85699 2.53403 -2.3368 -0.02089 -0.12027 -2.14262 -1.38505 0 0 -1.1582 0 0 0.03474 0.38047 0 3.95572 0.14311 0 -2.7348 -0.14002 0.33618 -0.53478
VAL_202 -2.24038 0.2576 2.19097 -0.36186 0.21965 0.08803 0.79976 -1.0917 -0 -0 0.28409 -0.08151 0 0 0 0 0 -0.08703 0.00817 0.70842 0 0.24803 0 1.9342 0.00044 0.39308 3.26995
LYS_203 -2.61509 0.28216 2.7542 -0.33313 0.05248 0.19089 1.08372 -1.19031 -0 -0 -1.27179 -0.1614 0 0 -1.1582 0 0 -0.07898 0.00238 1.7173 0 -0.04248 0 -1.5107 -0.36955 0.34499 -2.30352
GLU_204 -4.30514 0.30137 5.97242 -0.23986 0.02038 0.25951 1.74756 -2.24331 -0.02089 -0.12027 -1.78944 -0.1633 0 0 0 0 0 -0.00703 0.07477 0 4.21412 -0.04598 0 -2.7348 -0.40854 0.23897 0.75055
GLN_205 -4.15008 0.49668 3.39981 -0.25448 0.02865 0.1821 1.45756 -1.64462 -0.03333 -0.27253 -2.43358 -0.23567 0 0 -1.28375 0 0 0.03761 0.0004 0 3.07055 0.17525 0 -0.18838 -0.37433 0.17425 -1.84786
ILE_206 -2.28673 0.13301 1.62175 -0.47289 0.37356 0.09504 0.59502 -0.96657 -0 -0 0.00446 0.2108 0 0 0 0 0 -0.02757 0.00757 0.5331 0 -0.61441 0 0.73287 -0.45608 0.3745 -0.14257
THR_207 -4.92572 0.80369 3.49287 -0.14732 0.03976 0.05268 2.52353 -2.02994 -0.02504 -0.18923 -0.11355 0.04304 0 0 0 -0.66483 0 -0.05713 0.03118 0.1388 0 0.1364 2.80515 -1.0874 -0.41938 0.61525 1.02281
SER_208 -3.32234 0.18206 2.74767 -0.02908 0 0.04577 0.63236 -1.14566 -0.0306 -0.23751 -0.09504 -0.99119 0 0 0 0 0 -0.04242 0.00012 0.1698 0 -0.17468 0.74473 -0.77834 -0.51217 0.60394 -2.23258
GLN_209 -3.40701 0.40719 3.7346 -0.24365 0.01341 0.16681 1.64178 -1.72502 -0.00909 -0.08624 -0.72242 -0.34169 0 0 0 -0.88405 0 -0.01179 0.21609 0 3.46738 -0.06981 0 -0.18838 -0.36542 0.40853 2.00123
GLN_210 -1.57861 0.05844 1.54176 -0.65153 0.10201 0.6953 0.04376 -0.7728 -0.01963 -0.13017 0.02173 -0.52052 0 0 0 0 0 -0.01062 0.0586 0 2.11671 -0.09872 0 -0.18838 -0.11507 0.18258 0.73485
HIS_211 -2.29885 0.11061 2.35088 -0.35877 0.00112 0.39767 0.81624 -1.10837 -0 -0 -0.36541 -0.15744 0 0 0 -0.49734 0 0.00921 0.00231 0 1.81756 -0.18872 0 -0.45461 -0.22897 0.26727 0.1144
ASN_212 -2.78067 0.22318 2.5648 -0.15685 0.00634 0.20535 1.33863 -1.23236 -0.01046 -0.14802 -1.08809 -0.6236 0 0 -1.04625 0 0 -0.01496 0.01001 0 2.31695 -0.26993 0 -0.93687 -0.1248 0.37226 -1.39534
LYS_213 -3.56535 0.57929 4.97554 -0.51145 0.14496 0.34305 2.61655 -2.01237 -0.03333 -0.14103 -4.59444 -0.18175 0 0 -1.61157 -0.73589 0 -0.00315 0.03536 1.68575 0 0.15794 0 -1.5107 0.15645 0.48868 -3.71747
LYS_214 -5.23148 0.45504 5.60628 -0.47907 0.62029 0.39981 1.9022 -2.1132 -0.02286 -0.13921 -1.11183 -0.69419 0 0 0 -0.92618 0 -0.10819 0.10005 2.13487 0 -0.15254 0 -1.5107 0.02747 0.59849 -0.64494
GLN_215 -4.20325 0.57362 4.47401 -0.61629 0.11685 0.66408 1.60784 -1.81973 -0.04379 -0.28905 -1.75167 -0.74566 0 0 -0.56532 -0.46727 0 0.00753 0.14776 0 3.02845 0.34067 0 -0.18838 0.39497 1.09042 1.75578
PRO_216 -4.48849 0.83713 2.26467 -0.12427 0.00049 0.0926 0.61277 -0.97929 -0 -0 -0.40012 0.2364 0 0 0 0 0 -0.02843 0.03902 0.19536 0 -1.10485 0 -2.4119 0.1312 1.07307 -4.05464
GLU_217 -4.03609 0.36833 4.69311 -0.21971 0.0322 0.3152 1.90247 -2.00787 -0.03493 -0.299 -2.15664 -0.50119 0 0 0 0 0 -0.07528 0.05148 0 3.57014 0.15205 0 -2.7348 -0.38624 0.37837 -0.9884
LEU_218 -4.77722 0.46408 2.35237 -0.67715 0.15415 0.26698 1.28643 -1.65953 -0 -0 0.57874 0.0523 0 0 0 0 0 -0.05188 0.01774 1.12154 0 -0.27244 0 0.18072 -0.15699 0.32136 -0.79879
LYS_219 -3.82575 0.40643 5.28872 -0.48646 0.08635 0.32168 1.59257 -2.15454 -0.00729 -0.06586 -3.91738 0.56885 0 0 0 0 0 -0.06061 0.02363 1.9209 0 -0.02969 0 -1.5107 -0.44514 0.56607 -1.72825
GLU_220 -4.81101 0.64797 5.52411 -0.47138 0.12438 0.69723 1.32637 -2.35114 -0.07923 -0.52252 -0.39971 -1.21016 0 0 0 0 0 -0.06509 0.01806 0 3.79259 0.04171 0 -2.7348 -0.43515 0.49998 -0.40777
ASN_221 -4.61186 0.4798 6.02678 -0.20029 0.03458 0.35363 2.9787 -2.6715 -0.01425 -0.0718 -3.04244 -1.02857 0 0 -0.56365 0 0 -0.09713 0.09689 0 1.90986 -1.03605 0 -0.93687 -0.6664 0.45654 -2.60402
THR_222 -3.54062 0.4071 4.46012 -0.21042 0.1831 0.07752 1.78984 -2.1204 -0 -0 -1.17402 -0.07317 0 0 0 0 0 -0.07481 0.0033 0.09596 0 0.11838 2.33928 -1.0874 -0.0913 0.48094 1.5834
ASP_223 -1.77602 0.20085 2.08835 -0.11511 0.00986 0.35304 0.34048 -0.97172 -0 -0 0.21969 -0.44838 0 0 0 0 0 -0.06339 0.01011 0 1.72392 0.01045 0 -2.3716 0.22487 0.25939 -0.3052
GLU_224 -3.18206 0.33649 3.25365 -0.20603 0.03137 0.30146 1.28665 -1.52205 -0 -0 -0.50254 -0.55758 0 0 0 0 0 -0.05648 0.00187 0 2.86434 -0.16599 0 -2.7348 -0.15562 0.31688 -0.69045
ASN_225 -4.54002 0.41499 3.15876 -0.33865 0.04225 0.68455 1.94148 -2.03618 -0 -0 -0.84239 -0.83087 0 0 0 0 0 -0.11181 0.01 0 1.67435 -1.00271 0 -0.93687 -0.27997 0.39987 -2.59324
VAL_226 -4.19647 0.52597 2.69433 -0.28136 0.20566 0.06598 0.99263 -1.71449 -0.02983 -0.11035 -0.99816 -0.45517 0 0 -0.56365 0 0 -0.02961 0 0.22555 0 -0.60848 0 1.9342 -0.43274 0.41778 -2.3582
ILE_227 -7.02943 0.92555 3.00219 -0.56027 0.36124 0.1235 2.28713 -2.25122 -0.01203 -0.04788 -1.59484 0.08288 0 0 0 0 0 -0.05136 0.05399 1.61298 0 -0.771 0 0.73287 -0.34821 0.57147 -2.91243
GLU_228 -4.13917 0.2241 4.15697 -0.20279 0.02487 0.29729 1.50788 -1.7037 -0.00735 -0.02604 -2.16736 -0.53262 0 0 0 -0.45826 0 0.1907 0.00338 0 3.08061 0.12684 0 -2.7348 -0.17824 0.54785 -1.98985
ASN_229 -6.35952 0.55696 7.77947 -0.32491 0.18115 0.58203 4.56003 -3.44545 -0.03243 -0.21352 -4.82661 -0.74364 0 0 -1.80212 0 0 0.01942 0.01748 0 1.87302 -0.54144 0 -0.93687 -0.05898 0.4434 -3.27251
LYS_230 -3.51697 0.06686 4.32302 -0.52589 0.12031 0.33619 1.54956 -1.8332 -0.00275 -0.01796 -1.5137 0.028 0 0 0 -0.45826 0 -0.03503 0.06804 1.83613 0 -0.01579 0 -1.5107 -0.29188 0.36926 -1.02475
GLN_231 -3.89261 0.46786 3.04562 -0.65489 0.08727 0.73961 1.04904 -1.39032 -0 -0 -0.24744 -0.58311 0 0 -0.71749 0 0 0.21442 0.07419 0 2.44038 -0.18659 0 -0.18838 -0.18623 0.31243 0.38378
GLU_232 -6.64851 0.64701 8.04838 -0.32747 0.06728 0.47041 2.49852 -3.13805 -0 -0 -2.93969 -0.34205 0 0 -0.8331 -1.01189 0 -0.02543 0.05249 0 4.32512 0.19352 0 -2.7348 0.20263 0.6627 -0.83295
ASN_233 -2.83739 0.23921 3.24114 -0.19635 0.0408 0.33257 1.36807 -1.53976 -0.02214 -0.17995 -0.8036 -0.9943 0 0 0 0 0 -0.10786 0.00562 0 1.99283 -1.02005 0 -0.93687 -0.18302 0.68374 -0.91732
LYS_234 -4.69115 0.71465 6.80162 -0.53542 0.2502 0.31162 3.08913 -2.64582 -0.01297 -0.04412 -6.11468 0.22335 0 0 0 0 0 0.22755 0.01374 2.61916 0 0.02701 0 -1.5107 -0.45686 0.4316 -1.30209
THR_235 -2.71421 0.36737 1.33572 -0.17697 0.13398 0.06312 0.47918 -0.88659 -0.0074 -0.06128 -0.39638 -0.18837 0 0 0 0 0 0.07458 0.0052 0.18646 0 -0.17028 2.28705 -1.0874 -0.02318 0.41002 -0.3694
THR_236 -3.65914 0.56018 2.25944 -0.1739 0.08849 0.06091 1.81044 -1.47295 -0.02008 -0.10386 -2.54543 -0.9099 0 0 -0.21034 0 0 0.07591 0.00106 0.54174 0 -0.53249 2.29804 -1.0874 0.28717 0.48255 -2.24957
LEU_237 -6.52717 1.08615 1.2601 -0.57211 0.30774 0.14452 1.34013 -1.709 -0 -0 -1.5221 0.31167 0 0 -0.21034 0 0 -0.03561 0.42371 0.34464 0 0.01492 0 0.18072 1.00853 0.60584 -3.54767
LYS_238 -6.17455 0.59891 6.26522 -0.74613 0.59539 0.51202 2.83873 -2.50901 -0 -0 -3.69227 -0.19187 0 0 -0.8648 -0.46727 0 0.0036 0.2703 2.9255 0 0.19892 0 -1.5107 1.04925 0.6373 -0.26144
ILE_239 -3.58806 0.30566 1.28045 -0.63403 0.60852 0.22591 0.68222 -0.95294 -0 -0 -1.16681 -0.461 0 0 0 0 0 -0.03621 0.14937 2.57741 0 0.14915 0 0.73287 0.36874 0.63378 0.87504
SER:CtermProteinFull_240 -1.46412 0.0423 2.82643 -0.03552 0.00018 0.09276 1.30922 -1.08125 -0 -0 -2.8415 0.86536 0 0 -0.8648 0 0 0 0.00041 0.10616 0 0 0.60049 -0.77834 0.08738 0.42561 -0.70922
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445519 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 122.384
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 15.529743
REMARK    SCORE          fa_sol:         734.469
REMARK    SCORE fa_intra_sol_xover4:          46.602
REMARK    SCORE     rama_prepro:         -21.942
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:       -1151.919
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.370
REMARK    SCORE         fa_elec:        -309.143
REMARK    SCORE          fa_rep:         115.622
REMARK    SCORE          fa_dun:         291.992
REMARK    SCORE           omega:           0.367
REMARK    SCORE     lk_ball_wtd:         -47.404
REMARK    SCORE     total_score:        -396.122
REMARK    SCORE     cart_bonded:         121.014
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -16.038
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -39.469
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.048
REMARK    SCORE     hbond_sr_bb:        -109.630
REMARK    SCORE           score:        -396.122
REMARK    SCORE             ref:          46.859
REMARK    SCORE     hbond_bb_sc:         -37.824
ATOM      1  N   MET A   1      -0.277  -0.019   0.758  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.056  -0.117   0.176  1.00 20.000          C  
ATOM      3  C   MET A   1       1.750   1.233   0.166  1.00 20.000          C  
ATOM      4  O   MET A   1       1.213   2.210  -0.356  1.00 20.000          O  
ATOM      5  CB  MET A   1       0.974  -0.685  -1.243  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.323  -0.867  -1.933  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.351  -2.098  -1.124  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.951  -1.628  -1.752  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.943  -0.492   0.164  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.279  -0.445   1.673  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.533   0.956   0.840  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.652  -0.789   0.793  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.475  -1.652  -1.224  1.00 20.000          H  
ATOM     14 2HB  MET A   1       0.375  -0.019  -1.866  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.155  -1.187  -2.961  1.00 20.000          H  
ATOM     16 2HG  MET A   1       2.872   0.081  -1.965  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.714  -2.285  -1.336  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.954  -1.706  -2.839  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.162  -0.601  -1.467  1.00 20.000          H  
ATOM     20  N   ARG A   2       2.946   1.282   0.740  1.00 20.000          N  
ATOM     21  CA  ARG A   2       3.735   2.504   0.773  1.00 20.000          C  
ATOM     22  C   ARG A   2       4.437   2.782  -0.548  1.00 20.000          C  
ATOM     23  O   ARG A   2       4.838   1.865  -1.262  1.00 20.000          O  
ATOM     24  CB  ARG A   2       4.760   2.452   1.902  1.00 20.000          C  
ATOM     25  CG  ARG A   2       5.685   3.668   1.982  1.00 20.000          C  
ATOM     26  CD  ARG A   2       6.528   3.689   3.172  1.00 20.000          C  
ATOM     27  NE  ARG A   2       7.461   4.808   3.113  1.00 20.000          N  
ATOM     28  CZ  ARG A   2       8.361   5.129   4.064  1.00 20.000          C  
ATOM     29  NH1 ARG A   2       8.453   4.415   5.169  1.00 20.000          N  
ATOM     30  NH2 ARG A   2       9.154   6.174   3.885  1.00 20.000          N  
ATOM     31  H   ARG A   2       3.331   0.450   1.168  1.00 20.000          H  
ATOM     32  HA  ARG A   2       3.061   3.337   0.977  1.00 20.000          H  
ATOM     33 1HB  ARG A   2       4.240   2.377   2.856  1.00 20.000          H  
ATOM     34 2HB  ARG A   2       5.367   1.569   1.799  1.00 20.000          H  
ATOM     35 1HG  ARG A   2       6.377   3.644   1.144  1.00 20.000          H  
ATOM     36 2HG  ARG A   2       5.108   4.590   1.957  1.00 20.000          H  
ATOM     37 1HD  ARG A   2       5.902   3.806   4.055  1.00 20.000          H  
ATOM     38 2HD  ARG A   2       7.092   2.769   3.239  1.00 20.000          H  
ATOM     39  HE  ARG A   2       7.434   5.393   2.277  1.00 20.000          H  
ATOM     40 1HH1 ARG A   2       7.850   3.620   5.313  1.00 20.000          H  
ATOM     41 2HH1 ARG A   2       9.129   4.664   5.878  1.00 20.000          H  
ATOM     42 1HH2 ARG A   2       9.081   6.722   3.036  1.00 20.000          H  
ATOM     43 2HH2 ARG A   2       9.831   6.426   4.591  1.00 20.000          H  
ATOM     44  N   LYS A   3       4.571   4.065  -0.861  1.00 20.000          N  
ATOM     45  CA  LYS A   3       5.309   4.519  -2.023  1.00 20.000          C  
ATOM     46  C   LYS A   3       6.784   4.645  -1.667  1.00 20.000          C  
ATOM     47  O   LYS A   3       7.142   5.334  -0.708  1.00 20.000          O  
ATOM     48  CB  LYS A   3       4.749   5.859  -2.506  1.00 20.000          C  
ATOM     49  CG  LYS A   3       5.378   6.413  -3.784  1.00 20.000          C  
ATOM     50  CD  LYS A   3       4.685   7.715  -4.208  1.00 20.000          C  
ATOM     51  CE  LYS A   3       5.292   8.293  -5.474  1.00 20.000          C  
ATOM     52  NZ  LYS A   3       4.615   9.559  -5.884  1.00 20.000          N  
ATOM     53  H   LYS A   3       4.169   4.754  -0.243  1.00 20.000          H  
ATOM     54  HA  LYS A   3       5.211   3.780  -2.818  1.00 20.000          H  
ATOM     55 1HB  LYS A   3       3.678   5.755  -2.681  1.00 20.000          H  
ATOM     56 2HB  LYS A   3       4.879   6.605  -1.722  1.00 20.000          H  
ATOM     57 1HG  LYS A   3       6.441   6.613  -3.616  1.00 20.000          H  
ATOM     58 2HG  LYS A   3       5.287   5.679  -4.583  1.00 20.000          H  
ATOM     59 1HD  LYS A   3       3.625   7.523  -4.382  1.00 20.000          H  
ATOM     60 2HD  LYS A   3       4.776   8.449  -3.407  1.00 20.000          H  
ATOM     61 1HE  LYS A   3       6.349   8.496  -5.304  1.00 20.000          H  
ATOM     62 2HE  LYS A   3       5.197   7.566  -6.280  1.00 20.000          H  
ATOM     63 1HZ  LYS A   3       5.041   9.913  -6.728  1.00 20.000          H  
ATOM     64 2HZ  LYS A   3       3.635   9.378  -6.056  1.00 20.000          H  
ATOM     65 3HZ  LYS A   3       4.705  10.246  -5.149  1.00 20.000          H  
ATOM     66  N   TYR A   4       7.636   4.008  -2.455  1.00 20.000          N  
ATOM     67  CA  TYR A   4       9.068   4.036  -2.215  1.00 20.000          C  
ATOM     68  C   TYR A   4       9.810   4.634  -3.398  1.00 20.000          C  
ATOM     69  O   TYR A   4       9.357   4.555  -4.539  1.00 20.000          O  
ATOM     70  CB  TYR A   4       9.607   2.631  -1.947  1.00 20.000          C  
ATOM     71  CG  TYR A   4       9.077   1.953  -0.704  1.00 20.000          C  
ATOM     72  CD1 TYR A   4       7.960   1.144  -0.782  1.00 20.000          C  
ATOM     73  CD2 TYR A   4       9.726   2.120   0.510  1.00 20.000          C  
ATOM     74  CE1 TYR A   4       7.504   0.496   0.336  1.00 20.000          C  
ATOM     75  CE2 TYR A   4       9.262   1.468   1.633  1.00 20.000          C  
ATOM     76  CZ  TYR A   4       8.155   0.651   1.543  1.00 20.000          C  
ATOM     77  OH  TYR A   4       7.693  -0.024   2.655  1.00 20.000          O  
ATOM     78  H   TYR A   4       7.271   3.473  -3.231  1.00 20.000          H  
ATOM     79  HA  TYR A   4       9.266   4.663  -1.347  1.00 20.000          H  
ATOM     80 1HB  TYR A   4       9.384   1.989  -2.800  1.00 20.000          H  
ATOM     81 2HB  TYR A   4      10.688   2.676  -1.858  1.00 20.000          H  
ATOM     82  HD1 TYR A   4       7.445   1.010  -1.731  1.00 20.000          H  
ATOM     83  HD2 TYR A   4      10.611   2.754   0.576  1.00 20.000          H  
ATOM     84  HE1 TYR A   4       6.632  -0.145   0.272  1.00 20.000          H  
ATOM     85  HE2 TYR A   4       9.777   1.590   2.586  1.00 20.000          H  
ATOM     86  HH  TYR A   4       8.226   0.209   3.418  1.00 20.000          H  
ATOM     87  N   LEU A   5      10.984   5.190  -3.123  1.00 20.000          N  
ATOM     88  CA  LEU A   5      11.856   5.764  -4.145  1.00 20.000          C  
ATOM     89  C   LEU A   5      12.904   4.776  -4.634  1.00 20.000          C  
ATOM     90  O   LEU A   5      13.799   5.144  -5.395  1.00 20.000          O  
ATOM     91  CB  LEU A   5      12.581   6.989  -3.587  1.00 20.000          C  
ATOM     92  CG  LEU A   5      11.720   8.181  -3.120  1.00 20.000          C  
ATOM     93  CD1 LEU A   5      12.653   9.231  -2.527  1.00 20.000          C  
ATOM     94  CD2 LEU A   5      10.929   8.764  -4.286  1.00 20.000          C  
ATOM     95  H   LEU A   5      11.283   5.228  -2.157  1.00 20.000          H  
ATOM     96  HA  LEU A   5      11.249   6.047  -5.002  1.00 20.000          H  
ATOM     97 1HB  LEU A   5      13.156   6.662  -2.730  1.00 20.000          H  
ATOM     98 2HB  LEU A   5      13.275   7.354  -4.345  1.00 20.000          H  
ATOM     99  HG  LEU A   5      11.027   7.854  -2.344  1.00 20.000          H  
ATOM    100 1HD1 LEU A   5      12.069  10.083  -2.176  1.00 20.000          H  
ATOM    101 2HD1 LEU A   5      13.202   8.802  -1.690  1.00 20.000          H  
ATOM    102 3HD1 LEU A   5      13.359   9.565  -3.289  1.00 20.000          H  
ATOM    103 1HD2 LEU A   5      10.341   9.610  -3.932  1.00 20.000          H  
ATOM    104 2HD2 LEU A   5      11.622   9.098  -5.053  1.00 20.000          H  
ATOM    105 3HD2 LEU A   5      10.257   8.016  -4.699  1.00 20.000          H  
ATOM    106  N   GLU A   6      12.810   3.535  -4.178  1.00 20.000          N  
ATOM    107  CA  GLU A   6      13.794   2.511  -4.501  1.00 20.000          C  
ATOM    108  C   GLU A   6      13.919   2.254  -5.999  1.00 20.000          C  
ATOM    109  O   GLU A   6      15.034   2.102  -6.509  1.00 20.000          O  
ATOM    110  CB  GLU A   6      13.417   1.219  -3.780  1.00 20.000          C  
ATOM    111  CG  GLU A   6      13.591   1.276  -2.258  1.00 20.000          C  
ATOM    112  CD  GLU A   6      13.088   0.039  -1.561  1.00 20.000          C  
ATOM    113  OE1 GLU A   6      12.496  -0.784  -2.219  1.00 20.000          O  
ATOM    114  OE2 GLU A   6      13.292  -0.081  -0.377  1.00 20.000          O  
ATOM    115  H   GLU A   6      12.033   3.304  -3.576  1.00 20.000          H  
ATOM    116  HA  GLU A   6      14.765   2.842  -4.132  1.00 20.000          H  
ATOM    117 1HB  GLU A   6      12.374   0.978  -3.991  1.00 20.000          H  
ATOM    118 2HB  GLU A   6      14.027   0.400  -4.160  1.00 20.000          H  
ATOM    119 1HG  GLU A   6      14.654   1.388  -2.040  1.00 20.000          H  
ATOM    120 2HG  GLU A   6      13.078   2.150  -1.865  1.00 20.000          H  
ATOM    121  N   GLU A   7      12.790   2.242  -6.719  1.00 20.000          N  
ATOM    122  CA  GLU A   7      12.856   2.007  -8.155  1.00 20.000          C  
ATOM    123  C   GLU A   7      13.589   3.149  -8.832  1.00 20.000          C  
ATOM    124  O   GLU A   7      14.382   2.934  -9.758  1.00 20.000          O  
ATOM    125  CB  GLU A   7      11.456   1.880  -8.755  1.00 20.000          C  
ATOM    126  CG  GLU A   7      10.701   0.627  -8.350  1.00 20.000          C  
ATOM    127  CD  GLU A   7       9.327   0.560  -8.963  1.00 20.000          C  
ATOM    128  OE1 GLU A   7       8.964   1.485  -9.659  1.00 20.000          O  
ATOM    129  OE2 GLU A   7       8.642  -0.408  -8.738  1.00 20.000          O  
ATOM    130  H   GLU A   7      11.901   2.372  -6.258  1.00 20.000          H  
ATOM    131  HA  GLU A   7      13.406   1.086  -8.336  1.00 20.000          H  
ATOM    132 1HB  GLU A   7      10.857   2.741  -8.457  1.00 20.000          H  
ATOM    133 2HB  GLU A   7      11.528   1.895  -9.844  1.00 20.000          H  
ATOM    134 1HG  GLU A   7      11.273  -0.246  -8.664  1.00 20.000          H  
ATOM    135 2HG  GLU A   7      10.615   0.601  -7.265  1.00 20.000          H  
ATOM    136  N   LYS A   8      13.337   4.371  -8.355  1.00 20.000          N  
ATOM    137  CA  LYS A   8      13.980   5.527  -8.938  1.00 20.000          C  
ATOM    138  C   LYS A   8      15.469   5.482  -8.692  1.00 20.000          C  
ATOM    139  O   LYS A   8      16.239   5.716  -9.620  1.00 20.000          O  
ATOM    140  CB  LYS A   8      13.389   6.831  -8.417  1.00 20.000          C  
ATOM    141  CG  LYS A   8      11.993   7.126  -8.924  1.00 20.000          C  
ATOM    142  CD  LYS A   8      11.489   8.463  -8.408  1.00 20.000          C  
ATOM    143  CE  LYS A   8      10.104   8.786  -8.959  1.00 20.000          C  
ATOM    144  NZ  LYS A   8       9.614  10.114  -8.493  1.00 20.000          N  
ATOM    145  H   LYS A   8      12.683   4.471  -7.591  1.00 20.000          H  
ATOM    146  HA  LYS A   8      13.825   5.500 -10.015  1.00 20.000          H  
ATOM    147 1HB  LYS A   8      13.365   6.814  -7.326  1.00 20.000          H  
ATOM    148 2HB  LYS A   8      14.023   7.643  -8.716  1.00 20.000          H  
ATOM    149 1HG  LYS A   8      12.005   7.140 -10.014  1.00 20.000          H  
ATOM    150 2HG  LYS A   8      11.319   6.336  -8.594  1.00 20.000          H  
ATOM    151 1HD  LYS A   8      11.435   8.425  -7.324  1.00 20.000          H  
ATOM    152 2HD  LYS A   8      12.184   9.254  -8.694  1.00 20.000          H  
ATOM    153 1HE  LYS A   8      10.144   8.786 -10.047  1.00 20.000          H  
ATOM    154 2HE  LYS A   8       9.404   8.019  -8.630  1.00 20.000          H  
ATOM    155 1HZ  LYS A   8       8.696  10.289  -8.880  1.00 20.000          H  
ATOM    156 2HZ  LYS A   8       9.562  10.123  -7.485  1.00 20.000          H  
ATOM    157 3HZ  LYS A   8      10.249  10.836  -8.802  1.00 20.000          H  
ATOM    158  N   TYR A   9      15.888   5.084  -7.490  1.00 20.000          N  
ATOM    159  CA  TYR A   9      17.309   5.008  -7.208  1.00 20.000          C  
ATOM    160  C   TYR A   9      18.016   4.015  -8.128  1.00 20.000          C  
ATOM    161  O   TYR A   9      19.124   4.300  -8.604  1.00 20.000          O  
ATOM    162  CB  TYR A   9      17.566   4.682  -5.738  1.00 20.000          C  
ATOM    163  CG  TYR A   9      17.333   5.870  -4.808  1.00 20.000          C  
ATOM    164  CD1 TYR A   9      16.350   5.827  -3.834  1.00 20.000          C  
ATOM    165  CD2 TYR A   9      18.110   7.012  -4.947  1.00 20.000          C  
ATOM    166  CE1 TYR A   9      16.151   6.913  -3.004  1.00 20.000          C  
ATOM    167  CE2 TYR A   9      17.903   8.097  -4.125  1.00 20.000          C  
ATOM    168  CZ  TYR A   9      16.931   8.049  -3.155  1.00 20.000          C  
ATOM    169  OH  TYR A   9      16.732   9.133  -2.331  1.00 20.000          O  
ATOM    170  H   TYR A   9      15.200   4.908  -6.750  1.00 20.000          H  
ATOM    171  HA  TYR A   9      17.738   5.980  -7.410  1.00 20.000          H  
ATOM    172 1HB  TYR A   9      16.901   3.871  -5.430  1.00 20.000          H  
ATOM    173 2HB  TYR A   9      18.589   4.336  -5.609  1.00 20.000          H  
ATOM    174  HD1 TYR A   9      15.738   4.939  -3.715  1.00 20.000          H  
ATOM    175  HD2 TYR A   9      18.886   7.054  -5.706  1.00 20.000          H  
ATOM    176  HE1 TYR A   9      15.385   6.879  -2.235  1.00 20.000          H  
ATOM    177  HE2 TYR A   9      18.516   8.992  -4.239  1.00 20.000          H  
ATOM    178  HH  TYR A   9      16.115   8.898  -1.633  1.00 20.000          H  
ATOM    179  N   ASN A  10      17.389   2.858  -8.403  1.00 20.000          N  
ATOM    180  CA  ASN A  10      18.028   1.902  -9.305  1.00 20.000          C  
ATOM    181  C   ASN A  10      18.191   2.524 -10.698  1.00 20.000          C  
ATOM    182  O   ASN A  10      19.255   2.415 -11.328  1.00 20.000          O  
ATOM    183  CB  ASN A  10      17.209   0.626  -9.417  1.00 20.000          C  
ATOM    184  CG  ASN A  10      17.244  -0.252  -8.179  1.00 20.000          C  
ATOM    185  OD1 ASN A  10      18.118  -0.133  -7.298  1.00 20.000          O  
ATOM    186  ND2 ASN A  10      16.291  -1.150  -8.105  1.00 20.000          N  
ATOM    187  H   ASN A  10      16.502   2.639  -7.930  1.00 20.000          H  
ATOM    188  HA  ASN A  10      19.022   1.667  -8.924  1.00 20.000          H  
ATOM    189 1HB  ASN A  10      16.168   0.893  -9.617  1.00 20.000          H  
ATOM    190 2HB  ASN A  10      17.563   0.046 -10.268  1.00 20.000          H  
ATOM    191 1HD2 ASN A  10      16.234  -1.767  -7.324  1.00 20.000          H  
ATOM    192 2HD2 ASN A  10      15.607  -1.214  -8.833  1.00 20.000          H  
ATOM    193  N   LYS A  11      17.145   3.224 -11.158  1.00 20.000          N  
ATOM    194  CA  LYS A  11      17.175   3.878 -12.459  1.00 20.000          C  
ATOM    195  C   LYS A  11      18.220   4.988 -12.505  1.00 20.000          C  
ATOM    196  O   LYS A  11      18.927   5.127 -13.507  1.00 20.000          O  
ATOM    197  CB  LYS A  11      15.785   4.420 -12.796  1.00 20.000          C  
ATOM    198  CG  LYS A  11      14.762   3.321 -13.105  1.00 20.000          C  
ATOM    199  CD  LYS A  11      13.358   3.879 -13.327  1.00 20.000          C  
ATOM    200  CE  LYS A  11      12.356   2.748 -13.585  1.00 20.000          C  
ATOM    201  NZ  LYS A  11      10.953   3.248 -13.710  1.00 20.000          N  
ATOM    202  H   LYS A  11      16.283   3.251 -10.599  1.00 20.000          H  
ATOM    203  HA  LYS A  11      17.446   3.136 -13.207  1.00 20.000          H  
ATOM    204 1HB  LYS A  11      15.412   5.001 -11.956  1.00 20.000          H  
ATOM    205 2HB  LYS A  11      15.850   5.086 -13.656  1.00 20.000          H  
ATOM    206 1HG  LYS A  11      15.077   2.790 -14.003  1.00 20.000          H  
ATOM    207 2HG  LYS A  11      14.738   2.610 -12.280  1.00 20.000          H  
ATOM    208 1HD  LYS A  11      13.047   4.427 -12.434  1.00 20.000          H  
ATOM    209 2HD  LYS A  11      13.360   4.563 -14.174  1.00 20.000          H  
ATOM    210 1HE  LYS A  11      12.631   2.237 -14.505  1.00 20.000          H  
ATOM    211 2HE  LYS A  11      12.402   2.038 -12.757  1.00 20.000          H  
ATOM    212 1HZ  LYS A  11      10.332   2.467 -13.877  1.00 20.000          H  
ATOM    213 2HZ  LYS A  11      10.686   3.706 -12.847  1.00 20.000          H  
ATOM    214 3HZ  LYS A  11      10.885   3.901 -14.477  1.00 20.000          H  
ATOM    215  N   PHE A  12      18.346   5.759 -11.419  1.00 20.000          N  
ATOM    216  CA  PHE A  12      19.296   6.858 -11.362  1.00 20.000          C  
ATOM    217  C   PHE A  12      20.704   6.332 -11.531  1.00 20.000          C  
ATOM    218  O   PHE A  12      21.492   6.912 -12.283  1.00 20.000          O  
ATOM    219  CB  PHE A  12      19.249   7.573 -10.006  1.00 20.000          C  
ATOM    220  CG  PHE A  12      17.995   8.365  -9.662  1.00 20.000          C  
ATOM    221  CD1 PHE A  12      17.729   8.623  -8.325  1.00 20.000          C  
ATOM    222  CD2 PHE A  12      17.089   8.835 -10.612  1.00 20.000          C  
ATOM    223  CE1 PHE A  12      16.618   9.317  -7.933  1.00 20.000          C  
ATOM    224  CE2 PHE A  12      15.967   9.540 -10.216  1.00 20.000          C  
ATOM    225  CZ  PHE A  12      15.738   9.780  -8.875  1.00 20.000          C  
ATOM    226  H   PHE A  12      17.705   5.612 -10.639  1.00 20.000          H  
ATOM    227  HA  PHE A  12      19.093   7.552 -12.172  1.00 20.000          H  
ATOM    228 1HB  PHE A  12      19.385   6.828  -9.225  1.00 20.000          H  
ATOM    229 2HB  PHE A  12      20.094   8.251  -9.942  1.00 20.000          H  
ATOM    230  HD1 PHE A  12      18.425   8.265  -7.579  1.00 20.000          H  
ATOM    231  HD2 PHE A  12      17.255   8.650 -11.667  1.00 20.000          H  
ATOM    232  HE1 PHE A  12      16.438   9.503  -6.873  1.00 20.000          H  
ATOM    233  HE2 PHE A  12      15.261   9.908 -10.960  1.00 20.000          H  
ATOM    234  HZ  PHE A  12      14.854  10.335  -8.567  1.00 20.000          H  
ATOM    235  N   SER A  13      21.019   5.223 -10.853  1.00 20.000          N  
ATOM    236  CA  SER A  13      22.350   4.645 -10.940  1.00 20.000          C  
ATOM    237  C   SER A  13      22.680   4.246 -12.372  1.00 20.000          C  
ATOM    238  O   SER A  13      23.758   4.578 -12.884  1.00 20.000          O  
ATOM    239  CB  SER A  13      22.460   3.442 -10.026  1.00 20.000          C  
ATOM    240  OG  SER A  13      23.743   2.877 -10.092  1.00 20.000          O  
ATOM    241  H   SER A  13      20.328   4.809 -10.214  1.00 20.000          H  
ATOM    242  HA  SER A  13      23.071   5.395 -10.617  1.00 20.000          H  
ATOM    243 1HB  SER A  13      22.237   3.742  -9.003  1.00 20.000          H  
ATOM    244 2HB  SER A  13      21.715   2.699 -10.317  1.00 20.000          H  
ATOM    245  HG  SER A  13      23.747   2.152  -9.462  1.00 20.000          H  
ATOM    246  N   LEU A  14      21.748   3.556 -13.036  1.00 20.000          N  
ATOM    247  CA  LEU A  14      21.996   3.109 -14.400  1.00 20.000          C  
ATOM    248  C   LEU A  14      22.165   4.294 -15.361  1.00 20.000          C  
ATOM    249  O   LEU A  14      23.011   4.261 -16.274  1.00 20.000          O  
ATOM    250  CB  LEU A  14      20.843   2.202 -14.845  1.00 20.000          C  
ATOM    251  CG  LEU A  14      20.720   0.823 -14.091  1.00 20.000          C  
ATOM    252  CD1 LEU A  14      19.423   0.135 -14.521  1.00 20.000          C  
ATOM    253  CD2 LEU A  14      21.940  -0.076 -14.376  1.00 20.000          C  
ATOM    254  H   LEU A  14      20.874   3.304 -12.558  1.00 20.000          H  
ATOM    255  HA  LEU A  14      22.924   2.556 -14.408  1.00 20.000          H  
ATOM    256 1HB  LEU A  14      19.908   2.746 -14.685  1.00 20.000          H  
ATOM    257 2HB  LEU A  14      20.947   2.000 -15.909  1.00 20.000          H  
ATOM    258  HG  LEU A  14      20.657   1.003 -13.018  1.00 20.000          H  
ATOM    259 1HD1 LEU A  14      19.317  -0.811 -13.983  1.00 20.000          H  
ATOM    260 2HD1 LEU A  14      18.575   0.781 -14.286  1.00 20.000          H  
ATOM    261 3HD1 LEU A  14      19.447  -0.059 -15.592  1.00 20.000          H  
ATOM    262 1HD2 LEU A  14      21.813  -1.014 -13.843  1.00 20.000          H  
ATOM    263 2HD2 LEU A  14      22.012  -0.273 -15.446  1.00 20.000          H  
ATOM    264 3HD2 LEU A  14      22.846   0.397 -14.038  1.00 20.000          H  
ATOM    265  N   ARG A  15      21.369   5.352 -15.160  1.00 20.000          N  
ATOM    266  CA  ARG A  15      21.473   6.541 -15.996  1.00 20.000          C  
ATOM    267  C   ARG A  15      22.840   7.202 -15.827  1.00 20.000          C  
ATOM    268  O   ARG A  15      23.462   7.613 -16.815  1.00 20.000          O  
ATOM    269  CB  ARG A  15      20.363   7.516 -15.646  1.00 20.000          C  
ATOM    270  CG  ARG A  15      18.975   7.064 -16.085  1.00 20.000          C  
ATOM    271  CD  ARG A  15      17.909   7.938 -15.551  1.00 20.000          C  
ATOM    272  NE  ARG A  15      16.582   7.468 -15.939  1.00 20.000          N  
ATOM    273  CZ  ARG A  15      15.413   7.947 -15.460  1.00 20.000          C  
ATOM    274  NH1 ARG A  15      15.402   8.924 -14.573  1.00 20.000          N  
ATOM    275  NH2 ARG A  15      14.271   7.431 -15.888  1.00 20.000          N  
ATOM    276  H   ARG A  15      20.648   5.310 -14.429  1.00 20.000          H  
ATOM    277  HA  ARG A  15      21.356   6.242 -17.036  1.00 20.000          H  
ATOM    278 1HB  ARG A  15      20.336   7.654 -14.566  1.00 20.000          H  
ATOM    279 2HB  ARG A  15      20.568   8.484 -16.098  1.00 20.000          H  
ATOM    280 1HG  ARG A  15      18.922   7.107 -17.173  1.00 20.000          H  
ATOM    281 2HG  ARG A  15      18.791   6.045 -15.766  1.00 20.000          H  
ATOM    282 1HD  ARG A  15      17.970   7.933 -14.462  1.00 20.000          H  
ATOM    283 2HD  ARG A  15      18.043   8.952 -15.926  1.00 20.000          H  
ATOM    284  HE  ARG A  15      16.537   6.720 -16.621  1.00 20.000          H  
ATOM    285 1HH1 ARG A  15      16.269   9.325 -14.253  1.00 20.000          H  
ATOM    286 2HH1 ARG A  15      14.523   9.280 -14.222  1.00 20.000          H  
ATOM    287 1HH2 ARG A  15      14.278   6.685 -16.570  1.00 20.000          H  
ATOM    288 2HH2 ARG A  15      13.392   7.784 -15.538  1.00 20.000          H  
ATOM    289  N   LYS A  16      23.325   7.281 -14.580  1.00 20.000          N  
ATOM    290  CA  LYS A  16      24.634   7.862 -14.313  1.00 20.000          C  
ATOM    291  C   LYS A  16      25.747   7.057 -14.971  1.00 20.000          C  
ATOM    292  O   LYS A  16      26.682   7.647 -15.525  1.00 20.000          O  
ATOM    293  CB  LYS A  16      24.888   7.976 -12.810  1.00 20.000          C  
ATOM    294  CG  LYS A  16      24.059   9.051 -12.108  1.00 20.000          C  
ATOM    295  CD  LYS A  16      24.330   9.071 -10.606  1.00 20.000          C  
ATOM    296  CE  LYS A  16      23.493  10.135  -9.899  1.00 20.000          C  
ATOM    297  NZ  LYS A  16      23.744  10.157  -8.424  1.00 20.000          N  
ATOM    298  H   LYS A  16      22.739   6.974 -13.796  1.00 20.000          H  
ATOM    299  HA  LYS A  16      24.654   8.864 -14.738  1.00 20.000          H  
ATOM    300 1HB  LYS A  16      24.664   7.018 -12.335  1.00 20.000          H  
ATOM    301 2HB  LYS A  16      25.940   8.192 -12.635  1.00 20.000          H  
ATOM    302 1HG  LYS A  16      24.317  10.024 -12.527  1.00 20.000          H  
ATOM    303 2HG  LYS A  16      23.003   8.874 -12.286  1.00 20.000          H  
ATOM    304 1HD  LYS A  16      24.079   8.092 -10.189  1.00 20.000          H  
ATOM    305 2HD  LYS A  16      25.385   9.266 -10.425  1.00 20.000          H  
ATOM    306 1HE  LYS A  16      23.735  11.111 -10.313  1.00 20.000          H  
ATOM    307 2HE  LYS A  16      22.435   9.928 -10.073  1.00 20.000          H  
ATOM    308 1HZ  LYS A  16      23.173  10.871  -7.994  1.00 20.000          H  
ATOM    309 2HZ  LYS A  16      23.511   9.258  -8.026  1.00 20.000          H  
ATOM    310 3HZ  LYS A  16      24.719  10.358  -8.249  1.00 20.000          H  
ATOM    311  N   LEU A  17      25.647   5.714 -14.947  1.00 20.000          N  
ATOM    312  CA  LEU A  17      26.683   4.897 -15.573  1.00 20.000          C  
ATOM    313  C   LEU A  17      26.750   5.176 -17.061  1.00 20.000          C  
ATOM    314  O   LEU A  17      27.846   5.292 -17.622  1.00 20.000          O  
ATOM    315  CB  LEU A  17      26.390   3.400 -15.450  1.00 20.000          C  
ATOM    316  CG  LEU A  17      26.431   2.738 -14.099  1.00 20.000          C  
ATOM    317  CD1 LEU A  17      25.912   1.327 -14.267  1.00 20.000          C  
ATOM    318  CD2 LEU A  17      27.843   2.717 -13.544  1.00 20.000          C  
ATOM    319  H   LEU A  17      24.879   5.279 -14.422  1.00 20.000          H  
ATOM    320  HA  LEU A  17      27.643   5.144 -15.130  1.00 20.000          H  
ATOM    321 1HB  LEU A  17      25.406   3.210 -15.879  1.00 20.000          H  
ATOM    322 2HB  LEU A  17      27.128   2.894 -16.048  1.00 20.000          H  
ATOM    323  HG  LEU A  17      25.775   3.264 -13.414  1.00 20.000          H  
ATOM    324 1HD1 LEU A  17      25.902   0.856 -13.316  1.00 20.000          H  
ATOM    325 2HD1 LEU A  17      24.909   1.352 -14.663  1.00 20.000          H  
ATOM    326 3HD1 LEU A  17      26.546   0.778 -14.938  1.00 20.000          H  
ATOM    327 1HD2 LEU A  17      27.832   2.212 -12.571  1.00 20.000          H  
ATOM    328 2HD2 LEU A  17      28.495   2.184 -14.227  1.00 20.000          H  
ATOM    329 3HD2 LEU A  17      28.208   3.731 -13.414  1.00 20.000          H  
ATOM    330  N   THR A  18      25.576   5.323 -17.692  1.00 20.000          N  
ATOM    331  CA  THR A  18      25.505   5.599 -19.119  1.00 20.000          C  
ATOM    332  C   THR A  18      26.175   6.919 -19.454  1.00 20.000          C  
ATOM    333  O   THR A  18      26.973   6.989 -20.394  1.00 20.000          O  
ATOM    334  CB  THR A  18      24.047   5.635 -19.623  1.00 20.000          C  
ATOM    335  OG1 THR A  18      23.436   4.349 -19.431  1.00 20.000          O  
ATOM    336  CG2 THR A  18      24.024   5.994 -21.117  1.00 20.000          C  
ATOM    337  H   THR A  18      24.712   5.168 -17.164  1.00 20.000          H  
ATOM    338  HA  THR A  18      26.021   4.802 -19.646  1.00 20.000          H  
ATOM    339  HB  THR A  18      23.485   6.378 -19.064  1.00 20.000          H  
ATOM    340  HG1 THR A  18      23.337   4.175 -18.478  1.00 20.000          H  
ATOM    341 1HG2 THR A  18      22.993   6.011 -21.463  1.00 20.000          H  
ATOM    342 2HG2 THR A  18      24.468   6.974 -21.282  1.00 20.000          H  
ATOM    343 3HG2 THR A  18      24.583   5.247 -21.678  1.00 20.000          H  
ATOM    344  N   VAL A  19      25.871   7.967 -18.692  1.00 20.000          N  
ATOM    345  CA  VAL A  19      26.466   9.268 -18.967  1.00 20.000          C  
ATOM    346  C   VAL A  19      27.976   9.213 -18.779  1.00 20.000          C  
ATOM    347  O   VAL A  19      28.738   9.732 -19.606  1.00 20.000          O  
ATOM    348  CB  VAL A  19      25.852  10.354 -18.062  1.00 20.000          C  
ATOM    349  CG1 VAL A  19      26.618  11.687 -18.212  1.00 20.000          C  
ATOM    350  CG2 VAL A  19      24.388  10.539 -18.445  1.00 20.000          C  
ATOM    351  H   VAL A  19      25.183   7.849 -17.936  1.00 20.000          H  
ATOM    352  HA  VAL A  19      26.254   9.527 -20.004  1.00 20.000          H  
ATOM    353  HB  VAL A  19      25.922  10.035 -17.019  1.00 20.000          H  
ATOM    354 1HG1 VAL A  19      26.164  12.436 -17.565  1.00 20.000          H  
ATOM    355 2HG1 VAL A  19      27.662  11.562 -17.927  1.00 20.000          H  
ATOM    356 3HG1 VAL A  19      26.565  12.022 -19.248  1.00 20.000          H  
ATOM    357 1HG2 VAL A  19      23.937  11.295 -17.803  1.00 20.000          H  
ATOM    358 2HG2 VAL A  19      24.324  10.858 -19.484  1.00 20.000          H  
ATOM    359 3HG2 VAL A  19      23.854   9.600 -18.324  1.00 20.000          H  
ATOM    360  N   GLY A  20      28.403   8.591 -17.681  1.00 20.000          N  
ATOM    361  CA  GLY A  20      29.803   8.452 -17.360  1.00 20.000          C  
ATOM    362  C   GLY A  20      30.561   7.794 -18.496  1.00 20.000          C  
ATOM    363  O   GLY A  20      31.572   8.332 -18.969  1.00 20.000          O  
ATOM    364  H   GLY A  20      27.722   8.204 -17.023  1.00 20.000          H  
ATOM    365 1HA  GLY A  20      30.229   9.429 -17.143  1.00 20.000          H  
ATOM    366 2HA  GLY A  20      29.896   7.846 -16.457  1.00 20.000          H  
ATOM    367  N   VAL A  21      30.091   6.629 -18.944  1.00 20.000          N  
ATOM    368  CA  VAL A  21      30.804   5.946 -19.997  1.00 20.000          C  
ATOM    369  C   VAL A  21      30.742   6.697 -21.325  1.00 20.000          C  
ATOM    370  O   VAL A  21      31.708   6.685 -22.092  1.00 20.000          O  
ATOM    371  CB  VAL A  21      30.366   4.479 -20.137  1.00 20.000          C  
ATOM    372  CG1 VAL A  21      29.009   4.328 -20.822  1.00 20.000          C  
ATOM    373  CG2 VAL A  21      31.444   3.773 -20.864  1.00 20.000          C  
ATOM    374  H   VAL A  21      29.245   6.225 -18.524  1.00 20.000          H  
ATOM    375  HA  VAL A  21      31.842   5.915 -19.702  1.00 20.000          H  
ATOM    376  HB  VAL A  21      30.256   4.051 -19.137  1.00 20.000          H  
ATOM    377 1HG1 VAL A  21      28.748   3.274 -20.875  1.00 20.000          H  
ATOM    378 2HG1 VAL A  21      28.269   4.849 -20.242  1.00 20.000          H  
ATOM    379 3HG1 VAL A  21      29.033   4.732 -21.828  1.00 20.000          H  
ATOM    380 1HG2 VAL A  21      31.201   2.727 -20.942  1.00 20.000          H  
ATOM    381 2HG2 VAL A  21      31.560   4.200 -21.844  1.00 20.000          H  
ATOM    382 3HG2 VAL A  21      32.358   3.896 -20.322  1.00 20.000          H  
ATOM    383  N   CYS A  22      29.647   7.401 -21.619  1.00 20.000          N  
ATOM    384  CA  CYS A  22      29.619   8.129 -22.882  1.00 20.000          C  
ATOM    385  C   CYS A  22      30.808   9.102 -22.960  1.00 20.000          C  
ATOM    386  O   CYS A  22      31.436   9.229 -24.018  1.00 20.000          O  
ATOM    387  CB  CYS A  22      28.305   8.895 -23.043  1.00 20.000          C  
ATOM    388  SG  CYS A  22      26.857   7.833 -23.300  1.00 20.000          S  
ATOM    389  H   CYS A  22      28.826   7.376 -21.008  1.00 20.000          H  
ATOM    390  HA  CYS A  22      29.698   7.411 -23.696  1.00 20.000          H  
ATOM    391 1HB  CYS A  22      28.126   9.494 -22.147  1.00 20.000          H  
ATOM    392 2HB  CYS A  22      28.383   9.578 -23.886  1.00 20.000          H  
ATOM    393  HG  CYS A  22      26.883   7.269 -22.069  1.00 20.000          H  
ATOM    394  N   SER A  23      31.133   9.761 -21.837  1.00 20.000          N  
ATOM    395  CA  SER A  23      32.294  10.649 -21.792  1.00 20.000          C  
ATOM    396  C   SER A  23      33.632   9.873 -21.784  1.00 20.000          C  
ATOM    397  O   SER A  23      34.568  10.221 -22.521  1.00 20.000          O  
ATOM    398  CB  SER A  23      32.228  11.541 -20.562  1.00 20.000          C  
ATOM    399  OG  SER A  23      31.152  12.445 -20.634  1.00 20.000          O  
ATOM    400  H   SER A  23      30.521   9.673 -21.015  1.00 20.000          H  
ATOM    401  HA  SER A  23      32.270  11.280 -22.678  1.00 20.000          H  
ATOM    402 1HB  SER A  23      32.118  10.914 -19.674  1.00 20.000          H  
ATOM    403 2HB  SER A  23      33.162  12.090 -20.461  1.00 20.000          H  
ATOM    404  HG  SER A  23      31.184  12.958 -19.821  1.00 20.000          H  
ATOM    405  N   MET A  24      33.711   8.769 -21.008  1.00 20.000          N  
ATOM    406  CA  MET A  24      34.959   7.994 -20.912  1.00 20.000          C  
ATOM    407  C   MET A  24      35.353   7.422 -22.257  1.00 20.000          C  
ATOM    408  O   MET A  24      36.547   7.306 -22.557  1.00 20.000          O  
ATOM    409  CB  MET A  24      34.864   6.853 -19.900  1.00 20.000          C  
ATOM    410  CG  MET A  24      34.798   7.298 -18.443  1.00 20.000          C  
ATOM    411  SD  MET A  24      34.934   5.940 -17.253  1.00 20.000          S  
ATOM    412  CE  MET A  24      33.361   5.087 -17.376  1.00 20.000          C  
ATOM    413  H   MET A  24      32.908   8.514 -20.424  1.00 20.000          H  
ATOM    414  HA  MET A  24      35.754   8.669 -20.593  1.00 20.000          H  
ATOM    415 1HB  MET A  24      34.007   6.244 -20.134  1.00 20.000          H  
ATOM    416 2HB  MET A  24      35.745   6.217 -20.002  1.00 20.000          H  
ATOM    417 1HG  MET A  24      35.613   7.999 -18.256  1.00 20.000          H  
ATOM    418 2HG  MET A  24      33.868   7.820 -18.266  1.00 20.000          H  
ATOM    419 1HE  MET A  24      33.342   4.256 -16.668  1.00 20.000          H  
ATOM    420 2HE  MET A  24      32.546   5.778 -17.145  1.00 20.000          H  
ATOM    421 3HE  MET A  24      33.240   4.699 -18.367  1.00 20.000          H  
ATOM    422  N   THR A  25      34.351   7.099 -23.070  1.00 20.000          N  
ATOM    423  CA  THR A  25      34.553   6.550 -24.389  1.00 20.000          C  
ATOM    424  C   THR A  25      35.393   7.496 -25.233  1.00 20.000          C  
ATOM    425  O   THR A  25      36.261   7.042 -25.982  1.00 20.000          O  
ATOM    426  CB  THR A  25      33.217   6.225 -25.105  1.00 20.000          C  
ATOM    427  OG1 THR A  25      32.465   5.264 -24.328  1.00 20.000          O  
ATOM    428  CG2 THR A  25      33.521   5.588 -26.473  1.00 20.000          C  
ATOM    429  H   THR A  25      33.396   7.175 -22.720  1.00 20.000          H  
ATOM    430  HA  THR A  25      35.096   5.638 -24.300  1.00 20.000          H  
ATOM    431  HB  THR A  25      32.622   7.136 -25.232  1.00 20.000          H  
ATOM    432  HG1 THR A  25      32.126   5.727 -23.525  1.00 20.000          H  
ATOM    433 1HG2 THR A  25      32.586   5.339 -26.971  1.00 20.000          H  
ATOM    434 2HG2 THR A  25      34.084   6.273 -27.103  1.00 20.000          H  
ATOM    435 3HG2 THR A  25      34.101   4.682 -26.321  1.00 20.000          H  
ATOM    436  N   ILE A  26      35.135   8.804 -25.146  1.00 20.000          N  
ATOM    437  CA  ILE A  26      35.845   9.782 -25.957  1.00 20.000          C  
ATOM    438  C   ILE A  26      37.303   9.816 -25.526  1.00 20.000          C  
ATOM    439  O   ILE A  26      38.223   9.791 -26.360  1.00 20.000          O  
ATOM    440  CB  ILE A  26      35.225  11.182 -25.766  1.00 20.000          C  
ATOM    441  CG1 ILE A  26      33.789  11.182 -26.344  1.00 20.000          C  
ATOM    442  CG2 ILE A  26      36.115  12.248 -26.463  1.00 20.000          C  
ATOM    443  CD1 ILE A  26      32.955  12.388 -25.947  1.00 20.000          C  
ATOM    444  H   ILE A  26      34.459   9.136 -24.458  1.00 20.000          H  
ATOM    445  HA  ILE A  26      35.791   9.490 -27.002  1.00 20.000          H  
ATOM    446  HB  ILE A  26      35.150  11.408 -24.704  1.00 20.000          H  
ATOM    447 1HG1 ILE A  26      33.845  11.138 -27.427  1.00 20.000          H  
ATOM    448 2HG1 ILE A  26      33.266  10.289 -25.988  1.00 20.000          H  
ATOM    449 1HG2 ILE A  26      35.689  13.233 -26.331  1.00 20.000          H  
ATOM    450 2HG2 ILE A  26      37.115  12.248 -26.034  1.00 20.000          H  
ATOM    451 3HG2 ILE A  26      36.183  12.023 -27.528  1.00 20.000          H  
ATOM    452 1HD1 ILE A  26      31.963  12.296 -26.386  1.00 20.000          H  
ATOM    453 2HD1 ILE A  26      32.867  12.424 -24.860  1.00 20.000          H  
ATOM    454 3HD1 ILE A  26      33.413  13.303 -26.300  1.00 20.000          H  
ATOM    455  N   GLY A  27      37.496   9.879 -24.210  1.00 20.000          N  
ATOM    456  CA  GLY A  27      38.818   9.931 -23.612  1.00 20.000          C  
ATOM    457  C   GLY A  27      39.692   8.767 -24.067  1.00 20.000          C  
ATOM    458  O   GLY A  27      40.825   8.970 -24.528  1.00 20.000          O  
ATOM    459  H   GLY A  27      36.668   9.902 -23.604  1.00 20.000          H  
ATOM    460 1HA  GLY A  27      39.294  10.876 -23.869  1.00 20.000          H  
ATOM    461 2HA  GLY A  27      38.718   9.905 -22.527  1.00 20.000          H  
ATOM    462  N   SER A  28      39.179   7.546 -23.939  1.00 20.000          N  
ATOM    463  CA  SER A  28      39.994   6.413 -24.334  1.00 20.000          C  
ATOM    464  C   SER A  28      40.051   6.199 -25.849  1.00 20.000          C  
ATOM    465  O   SER A  28      41.063   5.716 -26.356  1.00 20.000          O  
ATOM    466  CB  SER A  28      39.577   5.175 -23.602  1.00 20.000          C  
ATOM    467  OG  SER A  28      39.847   5.315 -22.227  1.00 20.000          O  
ATOM    468  H   SER A  28      38.242   7.418 -23.539  1.00 20.000          H  
ATOM    469  HA  SER A  28      41.005   6.619 -24.004  1.00 20.000          H  
ATOM    470 1HB  SER A  28      38.543   5.005 -23.757  1.00 20.000          H  
ATOM    471 2HB  SER A  28      40.110   4.339 -23.999  1.00 20.000          H  
ATOM    472  HG  SER A  28      39.750   4.429 -21.815  1.00 20.000          H  
ATOM    473  N   PHE A  29      39.044   6.641 -26.622  1.00 20.000          N  
ATOM    474  CA  PHE A  29      39.127   6.511 -28.081  1.00 20.000          C  
ATOM    475  C   PHE A  29      40.458   7.173 -28.484  1.00 20.000          C  
ATOM    476  O   PHE A  29      41.276   6.602 -29.222  1.00 20.000          O  
ATOM    477  CB  PHE A  29      37.946   7.228 -28.757  1.00 20.000          C  
ATOM    478  CG  PHE A  29      37.872   7.121 -30.254  1.00 20.000          C  
ATOM    479  CD1 PHE A  29      37.102   6.125 -30.845  1.00 20.000          C  
ATOM    480  CD2 PHE A  29      38.570   7.992 -31.074  1.00 20.000          C  
ATOM    481  CE1 PHE A  29      37.023   6.016 -32.224  1.00 20.000          C  
ATOM    482  CE2 PHE A  29      38.502   7.875 -32.445  1.00 20.000          C  
ATOM    483  CZ  PHE A  29      37.728   6.888 -33.024  1.00 20.000          C  
ATOM    484  H   PHE A  29      38.179   7.006 -26.212  1.00 20.000          H  
ATOM    485  HA  PHE A  29      39.141   5.457 -28.360  1.00 20.000          H  
ATOM    486 1HB  PHE A  29      37.022   6.827 -28.352  1.00 20.000          H  
ATOM    487 2HB  PHE A  29      37.968   8.285 -28.494  1.00 20.000          H  
ATOM    488  HD1 PHE A  29      36.550   5.432 -30.209  1.00 20.000          H  
ATOM    489  HD2 PHE A  29      39.183   8.777 -30.626  1.00 20.000          H  
ATOM    490  HE1 PHE A  29      36.412   5.233 -32.682  1.00 20.000          H  
ATOM    491  HE2 PHE A  29      39.059   8.562 -33.079  1.00 20.000          H  
ATOM    492  HZ  PHE A  29      37.678   6.801 -34.120  1.00 20.000          H  
ATOM    493  N   PHE A  30      40.676   8.391 -27.950  1.00 20.000          N  
ATOM    494  CA  PHE A  30      41.909   9.137 -28.160  1.00 20.000          C  
ATOM    495  C   PHE A  30      43.146   8.348 -27.730  1.00 20.000          C  
ATOM    496  O   PHE A  30      44.098   8.222 -28.513  1.00 20.000          O  
ATOM    497  CB  PHE A  30      41.862  10.459 -27.393  1.00 20.000          C  
ATOM    498  CG  PHE A  30      43.164  11.191 -27.358  1.00 20.000          C  
ATOM    499  CD1 PHE A  30      43.603  11.946 -28.428  1.00 20.000          C  
ATOM    500  CD2 PHE A  30      43.968  11.112 -26.217  1.00 20.000          C  
ATOM    501  CE1 PHE A  30      44.814  12.605 -28.365  1.00 20.000          C  
ATOM    502  CE2 PHE A  30      45.173  11.764 -26.155  1.00 20.000          C  
ATOM    503  CZ  PHE A  30      45.598  12.513 -27.229  1.00 20.000          C  
ATOM    504  H   PHE A  30      39.936   8.804 -27.368  1.00 20.000          H  
ATOM    505  HA  PHE A  30      41.996   9.353 -29.222  1.00 20.000          H  
ATOM    506 1HB  PHE A  30      41.114  11.109 -27.842  1.00 20.000          H  
ATOM    507 2HB  PHE A  30      41.552  10.281 -26.379  1.00 20.000          H  
ATOM    508  HD1 PHE A  30      42.989  12.017 -29.324  1.00 20.000          H  
ATOM    509  HD2 PHE A  30      43.629  10.516 -25.364  1.00 20.000          H  
ATOM    510  HE1 PHE A  30      45.156  13.194 -29.213  1.00 20.000          H  
ATOM    511  HE2 PHE A  30      45.793  11.690 -25.262  1.00 20.000          H  
ATOM    512  HZ  PHE A  30      46.555  13.029 -27.187  1.00 20.000          H  
ATOM    513  N   LEU A  31      43.141   7.800 -26.504  1.00 20.000          N  
ATOM    514  CA  LEU A  31      44.323   7.091 -26.008  1.00 20.000          C  
ATOM    515  C   LEU A  31      44.682   5.882 -26.859  1.00 20.000          C  
ATOM    516  O   LEU A  31      45.868   5.619 -27.095  1.00 20.000          O  
ATOM    517  CB  LEU A  31      44.094   6.571 -24.587  1.00 20.000          C  
ATOM    518  CG  LEU A  31      43.957   7.616 -23.465  1.00 20.000          C  
ATOM    519  CD1 LEU A  31      43.574   6.879 -22.175  1.00 20.000          C  
ATOM    520  CD2 LEU A  31      45.261   8.413 -23.291  1.00 20.000          C  
ATOM    521  H   LEU A  31      42.331   7.950 -25.897  1.00 20.000          H  
ATOM    522  HA  LEU A  31      45.157   7.774 -26.024  1.00 20.000          H  
ATOM    523 1HB  LEU A  31      43.191   5.966 -24.594  1.00 20.000          H  
ATOM    524 2HB  LEU A  31      44.929   5.913 -24.327  1.00 20.000          H  
ATOM    525  HG  LEU A  31      43.151   8.304 -23.710  1.00 20.000          H  
ATOM    526 1HD1 LEU A  31      43.445   7.602 -21.370  1.00 20.000          H  
ATOM    527 2HD1 LEU A  31      42.641   6.332 -22.319  1.00 20.000          H  
ATOM    528 3HD1 LEU A  31      44.363   6.176 -21.908  1.00 20.000          H  
ATOM    529 1HD2 LEU A  31      45.130   9.138 -22.488  1.00 20.000          H  
ATOM    530 2HD2 LEU A  31      46.075   7.733 -23.036  1.00 20.000          H  
ATOM    531 3HD2 LEU A  31      45.510   8.944 -24.201  1.00 20.000          H  
ATOM    532  N   VAL A  32      43.686   5.151 -27.346  1.00 20.000          N  
ATOM    533  CA  VAL A  32      43.988   3.988 -28.163  1.00 20.000          C  
ATOM    534  C   VAL A  32      44.733   4.388 -29.419  1.00 20.000          C  
ATOM    535  O   VAL A  32      45.695   3.726 -29.803  1.00 20.000          O  
ATOM    536  CB  VAL A  32      42.734   3.190 -28.547  1.00 20.000          C  
ATOM    537  CG1 VAL A  32      43.114   2.101 -29.597  1.00 20.000          C  
ATOM    538  CG2 VAL A  32      42.151   2.529 -27.291  1.00 20.000          C  
ATOM    539  H   VAL A  32      42.720   5.393 -27.091  1.00 20.000          H  
ATOM    540  HA  VAL A  32      44.632   3.328 -27.575  1.00 20.000          H  
ATOM    541  HB  VAL A  32      41.990   3.867 -28.987  1.00 20.000          H  
ATOM    542 1HG1 VAL A  32      42.264   1.546 -29.857  1.00 20.000          H  
ATOM    543 2HG1 VAL A  32      43.518   2.550 -30.504  1.00 20.000          H  
ATOM    544 3HG1 VAL A  32      43.858   1.432 -29.163  1.00 20.000          H  
ATOM    545 1HG2 VAL A  32      41.252   1.973 -27.541  1.00 20.000          H  
ATOM    546 2HG2 VAL A  32      42.882   1.853 -26.852  1.00 20.000          H  
ATOM    547 3HG2 VAL A  32      41.892   3.295 -26.558  1.00 20.000          H  
ATOM    548  N   SER A  33      44.277   5.435 -30.108  1.00 20.000          N  
ATOM    549  CA  SER A  33      45.014   5.855 -31.296  1.00 20.000          C  
ATOM    550  C   SER A  33      46.384   6.433 -30.920  1.00 20.000          C  
ATOM    551  O   SER A  33      47.401   6.144 -31.554  1.00 20.000          O  
ATOM    552  CB  SER A  33      44.234   6.902 -32.070  1.00 20.000          C  
ATOM    553  OG  SER A  33      43.060   6.365 -32.611  1.00 20.000          O  
ATOM    554  H   SER A  33      43.422   5.922 -29.806  1.00 20.000          H  
ATOM    555  HA  SER A  33      45.162   4.987 -31.934  1.00 20.000          H  
ATOM    556 1HB  SER A  33      43.986   7.733 -31.404  1.00 20.000          H  
ATOM    557 2HB  SER A  33      44.861   7.296 -32.871  1.00 20.000          H  
ATOM    558  HG  SER A  33      42.626   7.086 -33.070  1.00 20.000          H  
ATOM    559  N   THR A  34      46.426   7.213 -29.847  1.00 20.000          N  
ATOM    560  CA  THR A  34      47.631   7.909 -29.408  1.00 20.000          C  
ATOM    561  C   THR A  34      48.788   6.959 -29.128  1.00 20.000          C  
ATOM    562  O   THR A  34      49.927   7.232 -29.505  1.00 20.000          O  
ATOM    563  CB  THR A  34      47.332   8.759 -28.155  1.00 20.000          C  
ATOM    564  OG1 THR A  34      46.340   9.728 -28.474  1.00 20.000          O  
ATOM    565  CG2 THR A  34      48.567   9.493 -27.675  1.00 20.000          C  
ATOM    566  H   THR A  34      45.561   7.397 -29.337  1.00 20.000          H  
ATOM    567  HA  THR A  34      47.937   8.583 -30.206  1.00 20.000          H  
ATOM    568  HB  THR A  34      46.968   8.118 -27.366  1.00 20.000          H  
ATOM    569  HG1 THR A  34      45.478   9.283 -28.599  1.00 20.000          H  
ATOM    570 1HG2 THR A  34      48.305  10.086 -26.801  1.00 20.000          H  
ATOM    571 2HG2 THR A  34      49.350   8.785 -27.407  1.00 20.000          H  
ATOM    572 3HG2 THR A  34      48.926  10.148 -28.466  1.00 20.000          H  
ATOM    573  N   VAL A  35      48.499   5.844 -28.466  1.00 20.000          N  
ATOM    574  CA  VAL A  35      49.510   4.865 -28.086  1.00 20.000          C  
ATOM    575  C   VAL A  35      50.014   3.969 -29.245  1.00 20.000          C  
ATOM    576  O   VAL A  35      50.896   3.135 -29.020  1.00 20.000          O  
ATOM    577  CB  VAL A  35      48.974   3.996 -26.913  1.00 20.000          C  
ATOM    578  CG1 VAL A  35      47.980   2.955 -27.419  1.00 20.000          C  
ATOM    579  CG2 VAL A  35      50.134   3.348 -26.127  1.00 20.000          C  
ATOM    580  H   VAL A  35      47.533   5.711 -28.151  1.00 20.000          H  
ATOM    581  HA  VAL A  35      50.366   5.422 -27.706  1.00 20.000          H  
ATOM    582  HB  VAL A  35      48.416   4.651 -26.240  1.00 20.000          H  
ATOM    583 1HG1 VAL A  35      47.579   2.396 -26.568  1.00 20.000          H  
ATOM    584 2HG1 VAL A  35      47.178   3.458 -27.923  1.00 20.000          H  
ATOM    585 3HG1 VAL A  35      48.464   2.264 -28.105  1.00 20.000          H  
ATOM    586 1HG2 VAL A  35      49.719   2.787 -25.288  1.00 20.000          H  
ATOM    587 2HG2 VAL A  35      50.707   2.673 -26.743  1.00 20.000          H  
ATOM    588 3HG2 VAL A  35      50.791   4.130 -25.750  1.00 20.000          H  
ATOM    589  N   GLN A  36      49.447   4.060 -30.453  1.00 20.000          N  
ATOM    590  CA  GLN A  36      49.917   3.173 -31.515  1.00 20.000          C  
ATOM    591  C   GLN A  36      51.270   3.675 -32.044  1.00 20.000          C  
ATOM    592  O   GLN A  36      51.513   4.880 -32.040  1.00 20.000          O  
ATOM    593  CB  GLN A  36      48.930   3.132 -32.682  1.00 20.000          C  
ATOM    594  CG  GLN A  36      47.571   2.652 -32.361  1.00 20.000          C  
ATOM    595  CD  GLN A  36      47.555   1.310 -31.762  1.00 20.000          C  
ATOM    596  OE1 GLN A  36      48.147   0.362 -32.296  1.00 20.000          O  
ATOM    597  NE2 GLN A  36      46.876   1.204 -30.628  1.00 20.000          N  
ATOM    598  H   GLN A  36      48.727   4.767 -30.643  1.00 20.000          H  
ATOM    599  HA  GLN A  36      50.023   2.182 -31.088  1.00 20.000          H  
ATOM    600 1HB  GLN A  36      48.784   4.139 -33.010  1.00 20.000          H  
ATOM    601 2HB  GLN A  36      49.333   2.565 -33.518  1.00 20.000          H  
ATOM    602 1HG  GLN A  36      47.133   3.346 -31.671  1.00 20.000          H  
ATOM    603 2HG  GLN A  36      46.992   2.627 -33.273  1.00 20.000          H  
ATOM    604 1HE2 GLN A  36      46.818   0.327 -30.152  1.00 20.000          H  
ATOM    605 2HE2 GLN A  36      46.403   2.045 -30.251  1.00 20.000          H  
ATOM    606  N   PRO A  37      52.204   2.788 -32.447  1.00 20.000          N  
ATOM    607  CA  PRO A  37      53.483   3.150 -33.045  1.00 20.000          C  
ATOM    608  C   PRO A  37      53.269   3.777 -34.406  1.00 20.000          C  
ATOM    609  O   PRO A  37      52.500   3.231 -35.189  1.00 20.000          O  
ATOM    610  CB  PRO A  37      54.202   1.798 -33.149  1.00 20.000          C  
ATOM    611  CG  PRO A  37      53.082   0.758 -33.200  1.00 20.000          C  
ATOM    612  CD  PRO A  37      51.960   1.332 -32.343  1.00 20.000          C  
ATOM    613  HA  PRO A  37      54.014   3.844 -32.374  1.00 20.000          H  
ATOM    614 1HB  PRO A  37      54.835   1.785 -34.051  1.00 20.000          H  
ATOM    615 2HB  PRO A  37      54.869   1.662 -32.288  1.00 20.000          H  
ATOM    616 1HG  PRO A  37      52.764   0.599 -34.247  1.00 20.000          H  
ATOM    617 2HG  PRO A  37      53.446  -0.213 -32.829  1.00 20.000          H  
ATOM    618 1HD  PRO A  37      50.997   1.047 -32.792  1.00 20.000          H  
ATOM    619 2HD  PRO A  37      52.049   0.996 -31.295  1.00 20.000          H  
ATOM    620  N   GLU A  38      54.001   4.839 -34.727  1.00 20.000          N  
ATOM    621  CA  GLU A  38      53.877   5.530 -36.015  1.00 20.000          C  
ATOM    622  C   GLU A  38      54.739   4.917 -37.103  1.00 20.000          C  
ATOM    623  O   GLU A  38      55.768   4.318 -36.786  1.00 20.000          O  
ATOM    624  CB  GLU A  38      54.222   7.012 -35.829  1.00 20.000          C  
ATOM    625  CG  GLU A  38      53.232   7.754 -34.938  1.00 20.000          C  
ATOM    626  CD  GLU A  38      53.560   9.206 -34.751  1.00 20.000          C  
ATOM    627  OE1 GLU A  38      54.579   9.630 -35.237  1.00 20.000          O  
ATOM    628  OE2 GLU A  38      52.791   9.891 -34.118  1.00 20.000          O  
ATOM    629  H   GLU A  38      54.638   5.215 -34.037  1.00 20.000          H  
ATOM    630  HA  GLU A  38      52.853   5.458 -36.334  1.00 20.000          H  
ATOM    631 1HB  GLU A  38      55.209   7.098 -35.377  1.00 20.000          H  
ATOM    632 2HB  GLU A  38      54.261   7.516 -36.790  1.00 20.000          H  
ATOM    633 1HG  GLU A  38      52.251   7.684 -35.400  1.00 20.000          H  
ATOM    634 2HG  GLU A  38      53.181   7.262 -33.968  1.00 20.000          H  
ATOM    635  N   ASP A  39      54.366   5.067 -38.396  1.00 20.000          N  
ATOM    636  CA  ASP A  39      53.160   5.733 -38.958  1.00 20.000          C  
ATOM    637  C   ASP A  39      52.032   4.696 -39.090  1.00 20.000          C  
ATOM    638  O   ASP A  39      52.211   3.707 -39.813  1.00 20.000          O  
ATOM    639  CB  ASP A  39      53.470   6.352 -40.328  1.00 20.000          C  
ATOM    640  CG  ASP A  39      52.324   7.213 -40.861  1.00 20.000          C  
ATOM    641  OD1 ASP A  39      51.316   7.267 -40.199  1.00 20.000          O  
ATOM    642  OD2 ASP A  39      52.472   7.816 -41.901  1.00 20.000          O  
ATOM    643  H   ASP A  39      54.989   4.657 -39.074  1.00 20.000          H  
ATOM    644  HA  ASP A  39      52.819   6.527 -38.298  1.00 20.000          H  
ATOM    645 1HB  ASP A  39      54.371   6.961 -40.263  1.00 20.000          H  
ATOM    646 2HB  ASP A  39      53.662   5.554 -41.046  1.00 20.000          H  
ATOM    647  N   TYR A  40      50.929   4.832 -38.344  1.00 20.000          N  
ATOM    648  CA  TYR A  40      49.937   3.762 -38.342  1.00 20.000          C  
ATOM    649  C   TYR A  40      48.603   3.964 -39.091  1.00 20.000          C  
ATOM    650  O   TYR A  40      47.990   5.045 -39.119  1.00 20.000          O  
ATOM    651  CB  TYR A  40      49.644   3.399 -36.878  1.00 20.000          C  
ATOM    652  CG  TYR A  40      49.198   4.591 -35.984  1.00 20.000          C  
ATOM    653  CD1 TYR A  40      47.915   4.896 -35.911  1.00 20.000          C  
ATOM    654  CD2 TYR A  40      50.089   5.334 -35.245  1.00 20.000          C  
ATOM    655  CE1 TYR A  40      47.452   5.923 -35.124  1.00 20.000          C  
ATOM    656  CE2 TYR A  40      49.660   6.370 -34.461  1.00 20.000          C  
ATOM    657  CZ  TYR A  40      48.331   6.668 -34.411  1.00 20.000          C  
ATOM    658  OH  TYR A  40      47.876   7.692 -33.631  1.00 20.000          O  
ATOM    659  H   TYR A  40      50.787   5.672 -37.802  1.00 20.000          H  
ATOM    660  HA  TYR A  40      50.411   2.893 -38.797  1.00 20.000          H  
ATOM    661 1HB  TYR A  40      48.848   2.653 -36.851  1.00 20.000          H  
ATOM    662 2HB  TYR A  40      50.508   2.939 -36.438  1.00 20.000          H  
ATOM    663  HD1 TYR A  40      47.258   4.321 -36.482  1.00 20.000          H  
ATOM    664  HD2 TYR A  40      51.101   5.111 -35.271  1.00 20.000          H  
ATOM    665  HE1 TYR A  40      46.388   6.144 -35.077  1.00 20.000          H  
ATOM    666  HE2 TYR A  40      50.378   6.950 -33.878  1.00 20.000          H  
ATOM    667  HH  TYR A  40      48.491   7.806 -32.894  1.00 20.000          H  
ATOM    668  N   VAL A  41      48.105   2.805 -39.544  1.00 20.000          N  
ATOM    669  CA  VAL A  41      46.829   2.624 -40.221  1.00 20.000          C  
ATOM    670  C   VAL A  41      45.682   3.004 -39.329  1.00 20.000          C  
ATOM    671  O   VAL A  41      44.687   3.524 -39.798  1.00 20.000          O  
ATOM    672  CB  VAL A  41      46.639   1.201 -40.758  1.00 20.000          C  
ATOM    673  CG1 VAL A  41      45.197   1.028 -41.282  1.00 20.000          C  
ATOM    674  CG2 VAL A  41      47.626   0.946 -41.886  1.00 20.000          C  
ATOM    675  H   VAL A  41      48.701   1.995 -39.440  1.00 20.000          H  
ATOM    676  HA  VAL A  41      46.818   3.291 -41.083  1.00 20.000          H  
ATOM    677  HB  VAL A  41      46.803   0.502 -39.974  1.00 20.000          H  
ATOM    678 1HG1 VAL A  41      45.064   0.050 -41.673  1.00 20.000          H  
ATOM    679 2HG1 VAL A  41      44.470   1.179 -40.487  1.00 20.000          H  
ATOM    680 3HG1 VAL A  41      45.015   1.751 -42.077  1.00 20.000          H  
ATOM    681 1HG2 VAL A  41      47.495  -0.070 -42.274  1.00 20.000          H  
ATOM    682 2HG2 VAL A  41      47.451   1.661 -42.690  1.00 20.000          H  
ATOM    683 3HG2 VAL A  41      48.645   1.061 -41.521  1.00 20.000          H  
ATOM    684  N   VAL A  42      45.788   2.731 -38.037  1.00 20.000          N  
ATOM    685  CA  VAL A  42      44.706   3.090 -37.140  1.00 20.000          C  
ATOM    686  C   VAL A  42      44.293   4.560 -37.326  1.00 20.000          C  
ATOM    687  O   VAL A  42      43.104   4.876 -37.229  1.00 20.000          O  
ATOM    688  CB  VAL A  42      45.061   2.730 -35.653  1.00 20.000          C  
ATOM    689  CG1 VAL A  42      44.074   3.327 -34.651  1.00 20.000          C  
ATOM    690  CG2 VAL A  42      45.059   1.224 -35.517  1.00 20.000          C  
ATOM    691  H   VAL A  42      46.621   2.289 -37.679  1.00 20.000          H  
ATOM    692  HA  VAL A  42      43.867   2.480 -37.423  1.00 20.000          H  
ATOM    693  HB  VAL A  42      46.006   3.093 -35.409  1.00 20.000          H  
ATOM    694 1HG1 VAL A  42      44.362   3.042 -33.638  1.00 20.000          H  
ATOM    695 2HG1 VAL A  42      44.066   4.414 -34.717  1.00 20.000          H  
ATOM    696 3HG1 VAL A  42      43.103   2.968 -34.839  1.00 20.000          H  
ATOM    697 1HG2 VAL A  42      45.325   0.947 -34.495  1.00 20.000          H  
ATOM    698 2HG2 VAL A  42      44.076   0.828 -35.751  1.00 20.000          H  
ATOM    699 3HG2 VAL A  42      45.782   0.813 -36.195  1.00 20.000          H  
ATOM    700  N   LYS A  43      45.234   5.485 -37.572  1.00 20.000          N  
ATOM    701  CA  LYS A  43      44.829   6.863 -37.760  1.00 20.000          C  
ATOM    702  C   LYS A  43      44.138   6.983 -39.103  1.00 20.000          C  
ATOM    703  O   LYS A  43      43.027   7.498 -39.204  1.00 20.000          O  
ATOM    704  CB  LYS A  43      46.030   7.817 -37.723  1.00 20.000          C  
ATOM    705  CG  LYS A  43      45.705   9.296 -37.925  1.00 20.000          C  
ATOM    706  CD  LYS A  43      46.969  10.150 -37.768  1.00 20.000          C  
ATOM    707  CE  LYS A  43      46.682  11.631 -37.993  1.00 20.000          C  
ATOM    708  NZ  LYS A  43      47.911  12.466 -37.839  1.00 20.000          N  
ATOM    709  H   LYS A  43      46.215   5.236 -37.727  1.00 20.000          H  
ATOM    710  HA  LYS A  43      44.122   7.136 -36.977  1.00 20.000          H  
ATOM    711 1HB  LYS A  43      46.501   7.769 -36.769  1.00 20.000          H  
ATOM    712 2HB  LYS A  43      46.769   7.513 -38.469  1.00 20.000          H  
ATOM    713 1HG  LYS A  43      45.292   9.454 -38.924  1.00 20.000          H  
ATOM    714 2HG  LYS A  43      44.963   9.607 -37.190  1.00 20.000          H  
ATOM    715 1HD  LYS A  43      47.372  10.015 -36.761  1.00 20.000          H  
ATOM    716 2HD  LYS A  43      47.720   9.817 -38.487  1.00 20.000          H  
ATOM    717 1HE  LYS A  43      46.285  11.768 -38.998  1.00 20.000          H  
ATOM    718 2HE  LYS A  43      45.937  11.963 -37.271  1.00 20.000          H  
ATOM    719 1HZ  LYS A  43      47.681  13.439 -37.994  1.00 20.000          H  
ATOM    720 2HZ  LYS A  43      48.280  12.355 -36.905  1.00 20.000          H  
ATOM    721 3HZ  LYS A  43      48.606  12.176 -38.512  1.00 20.000          H  
ATOM    722  N   ALA A  44      44.789   6.465 -40.143  1.00 20.000          N  
ATOM    723  CA  ALA A  44      44.265   6.618 -41.505  1.00 20.000          C  
ATOM    724  C   ALA A  44      42.870   6.015 -41.688  1.00 20.000          C  
ATOM    725  O   ALA A  44      42.029   6.558 -42.411  1.00 20.000          O  
ATOM    726  CB  ALA A  44      45.214   5.933 -42.474  1.00 20.000          C  
ATOM    727  H   ALA A  44      45.682   5.995 -39.970  1.00 20.000          H  
ATOM    728  HA  ALA A  44      44.211   7.679 -41.727  1.00 20.000          H  
ATOM    729 1HB  ALA A  44      44.848   6.070 -43.492  1.00 20.000          H  
ATOM    730 2HB  ALA A  44      46.206   6.372 -42.378  1.00 20.000          H  
ATOM    731 3HB  ALA A  44      45.259   4.871 -42.244  1.00 20.000          H  
ATOM    732  N   ALA A  45      42.641   4.891 -41.038  1.00 20.000          N  
ATOM    733  CA  ALA A  45      41.415   4.113 -41.088  1.00 20.000          C  
ATOM    734  C   ALA A  45      40.355   4.498 -40.063  1.00 20.000          C  
ATOM    735  O   ALA A  45      39.292   3.878 -40.034  1.00 20.000          O  
ATOM    736  CB  ALA A  45      41.759   2.666 -40.886  1.00 20.000          C  
ATOM    737  H   ALA A  45      43.401   4.514 -40.475  1.00 20.000          H  
ATOM    738  HA  ALA A  45      40.980   4.251 -42.078  1.00 20.000          H  
ATOM    739 1HB  ALA A  45      40.864   2.049 -40.959  1.00 20.000          H  
ATOM    740 2HB  ALA A  45      42.479   2.357 -41.637  1.00 20.000          H  
ATOM    741 3HB  ALA A  45      42.196   2.572 -39.904  1.00 20.000          H  
ATOM    742  N   ASP A  46      40.630   5.470 -39.196  1.00 20.000          N  
ATOM    743  CA  ASP A  46      39.707   5.837 -38.113  1.00 20.000          C  
ATOM    744  C   ASP A  46      39.358   4.614 -37.231  1.00 20.000          C  
ATOM    745  O   ASP A  46      38.190   4.378 -36.902  1.00 20.000          O  
ATOM    746  CB  ASP A  46      38.409   6.446 -38.691  1.00 20.000          C  
ATOM    747  CG  ASP A  46      37.602   7.351 -37.691  1.00 20.000          C  
ATOM    748  OD1 ASP A  46      38.218   7.963 -36.838  1.00 20.000          O  
ATOM    749  OD2 ASP A  46      36.395   7.442 -37.819  1.00 20.000          O  
ATOM    750  H   ASP A  46      41.505   6.000 -39.280  1.00 20.000          H  
ATOM    751  HA  ASP A  46      40.199   6.582 -37.487  1.00 20.000          H  
ATOM    752 1HB  ASP A  46      38.654   7.036 -39.574  1.00 20.000          H  
ATOM    753 2HB  ASP A  46      37.750   5.639 -39.018  1.00 20.000          H  
ATOM    754  N   ASN A  47      40.371   3.815 -36.869  1.00 20.000          N  
ATOM    755  CA  ASN A  47      40.171   2.644 -36.019  1.00 20.000          C  
ATOM    756  C   ASN A  47      40.336   3.004 -34.550  1.00 20.000          C  
ATOM    757  O   ASN A  47      40.947   4.010 -34.196  1.00 20.000          O  
ATOM    758  CB  ASN A  47      41.099   1.491 -36.361  1.00 20.000          C  
ATOM    759  CG  ASN A  47      40.825   0.715 -37.615  1.00 20.000          C  
ATOM    760  OD1 ASN A  47      39.684   0.287 -37.877  1.00 20.000          O  
ATOM    761  ND2 ASN A  47      41.873   0.483 -38.380  1.00 20.000          N  
ATOM    762  H   ASN A  47      41.319   4.077 -37.151  1.00 20.000          H  
ATOM    763  HA  ASN A  47      39.147   2.295 -36.149  1.00 20.000          H  
ATOM    764 1HB  ASN A  47      42.068   1.860 -36.429  1.00 20.000          H  
ATOM    765 2HB  ASN A  47      41.080   0.806 -35.553  1.00 20.000          H  
ATOM    766 1HD2 ASN A  47      41.799  -0.054 -39.253  1.00 20.000          H  
ATOM    767 2HD2 ASN A  47      42.767   0.833 -38.120  1.00 20.000          H  
ATOM    768  N   ALA A  48      39.771   2.180 -33.693  1.00 20.000          N  
ATOM    769  CA  ALA A  48      39.896   2.336 -32.251  1.00 20.000          C  
ATOM    770  C   ALA A  48      39.514   1.047 -31.593  1.00 20.000          C  
ATOM    771  O   ALA A  48      38.970   0.174 -32.249  1.00 20.000          O  
ATOM    772  CB  ALA A  48      39.025   3.453 -31.738  1.00 20.000          C  
ATOM    773  H   ALA A  48      39.252   1.396 -34.067  1.00 20.000          H  
ATOM    774  HA  ALA A  48      40.939   2.552 -32.011  1.00 20.000          H  
ATOM    775 1HB  ALA A  48      39.136   3.552 -30.659  1.00 20.000          H  
ATOM    776 2HB  ALA A  48      39.328   4.382 -32.216  1.00 20.000          H  
ATOM    777 3HB  ALA A  48      37.987   3.235 -31.977  1.00 20.000          H  
ATOM    778  N   ILE A  49      39.813   0.913 -30.322  1.00 20.000          N  
ATOM    779  CA  ILE A  49      39.366  -0.227 -29.559  1.00 20.000          C  
ATOM    780  C   ILE A  49      38.358   0.276 -28.551  1.00 20.000          C  
ATOM    781  O   ILE A  49      38.719   1.005 -27.634  1.00 20.000          O  
ATOM    782  CB  ILE A  49      40.550  -0.920 -28.845  1.00 20.000          C  
ATOM    783  CG1 ILE A  49      41.583  -1.409 -29.894  1.00 20.000          C  
ATOM    784  CG2 ILE A  49      40.041  -2.056 -28.014  1.00 20.000          C  
ATOM    785  CD1 ILE A  49      42.906  -1.882 -29.330  1.00 20.000          C  
ATOM    786  H   ILE A  49      40.305   1.658 -29.851  1.00 20.000          H  
ATOM    787  HA  ILE A  49      38.872  -0.942 -30.217  1.00 20.000          H  
ATOM    788  HB  ILE A  49      41.050  -0.217 -28.196  1.00 20.000          H  
ATOM    789 1HG1 ILE A  49      41.148  -2.238 -30.441  1.00 20.000          H  
ATOM    790 2HG1 ILE A  49      41.782  -0.605 -30.586  1.00 20.000          H  
ATOM    791 1HG2 ILE A  49      40.852  -2.548 -27.500  1.00 20.000          H  
ATOM    792 2HG2 ILE A  49      39.327  -1.695 -27.267  1.00 20.000          H  
ATOM    793 3HG2 ILE A  49      39.556  -2.757 -28.671  1.00 20.000          H  
ATOM    794 1HD1 ILE A  49      43.551  -2.201 -30.148  1.00 20.000          H  
ATOM    795 2HD1 ILE A  49      43.384  -1.066 -28.789  1.00 20.000          H  
ATOM    796 3HD1 ILE A  49      42.763  -2.717 -28.654  1.00 20.000          H  
ATOM    797  N   VAL A  50      37.096  -0.077 -28.751  1.00 20.000          N  
ATOM    798  CA  VAL A  50      36.017   0.380 -27.886  1.00 20.000          C  
ATOM    799  C   VAL A  50      35.184  -0.818 -27.437  1.00 20.000          C  
ATOM    800  O   VAL A  50      34.261  -1.244 -28.148  1.00 20.000          O  
ATOM    801  CB  VAL A  50      35.137   1.398 -28.665  1.00 20.000          C  
ATOM    802  CG1 VAL A  50      34.014   1.916 -27.823  1.00 20.000          C  
ATOM    803  CG2 VAL A  50      36.006   2.589 -29.140  1.00 20.000          C  
ATOM    804  H   VAL A  50      36.893  -0.689 -29.531  1.00 20.000          H  
ATOM    805  HA  VAL A  50      36.445   0.865 -27.004  1.00 20.000          H  
ATOM    806  HB  VAL A  50      34.691   0.890 -29.508  1.00 20.000          H  
ATOM    807 1HG1 VAL A  50      33.403   2.603 -28.406  1.00 20.000          H  
ATOM    808 2HG1 VAL A  50      33.411   1.096 -27.499  1.00 20.000          H  
ATOM    809 3HG1 VAL A  50      34.409   2.437 -26.974  1.00 20.000          H  
ATOM    810 1HG2 VAL A  50      35.380   3.283 -29.696  1.00 20.000          H  
ATOM    811 2HG2 VAL A  50      36.433   3.095 -28.270  1.00 20.000          H  
ATOM    812 3HG2 VAL A  50      36.807   2.243 -29.779  1.00 20.000          H  
ATOM    813  N   HIS A  51      35.483  -1.324 -26.241  1.00 20.000          N  
ATOM    814  CA  HIS A  51      34.838  -2.511 -25.682  1.00 20.000          C  
ATOM    815  C   HIS A  51      34.101  -2.134 -24.405  1.00 20.000          C  
ATOM    816  O   HIS A  51      34.531  -1.216 -23.718  1.00 20.000          O  
ATOM    817  CB  HIS A  51      35.893  -3.563 -25.316  1.00 20.000          C  
ATOM    818  CG  HIS A  51      36.751  -4.089 -26.440  1.00 20.000          C  
ATOM    819  ND1 HIS A  51      37.743  -5.024 -26.216  1.00 20.000          N  
ATOM    820  CD2 HIS A  51      36.788  -3.822 -27.768  1.00 20.000          C  
ATOM    821  CE1 HIS A  51      38.336  -5.310 -27.357  1.00 20.000          C  
ATOM    822  NE2 HIS A  51      37.775  -4.597 -28.307  1.00 20.000          N  
ATOM    823  H   HIS A  51      36.264  -0.914 -25.715  1.00 20.000          H  
ATOM    824  HA  HIS A  51      34.132  -2.933 -26.389  1.00 20.000          H  
ATOM    825 1HB  HIS A  51      36.569  -3.136 -24.594  1.00 20.000          H  
ATOM    826 2HB  HIS A  51      35.405  -4.412 -24.833  1.00 20.000          H  
ATOM    827  HD1 HIS A  51      38.231  -5.102 -25.341  1.00 20.000          H  
ATOM    828  HD2 HIS A  51      36.221  -3.168 -28.419  1.00 20.000          H  
ATOM    829  HE1 HIS A  51      39.146  -6.039 -27.396  1.00 20.000          H  
ATOM    830  N   TYR A  52      33.003  -2.811 -24.084  1.00 20.000          N  
ATOM    831  CA  TYR A  52      32.298  -2.505 -22.840  1.00 20.000          C  
ATOM    832  C   TYR A  52      32.061  -3.780 -22.039  1.00 20.000          C  
ATOM    833  O   TYR A  52      31.753  -4.832 -22.608  1.00 20.000          O  
ATOM    834  CB  TYR A  52      30.964  -1.815 -23.146  1.00 20.000          C  
ATOM    835  CG  TYR A  52      31.066  -0.489 -23.875  1.00 20.000          C  
ATOM    836  CD1 TYR A  52      31.115  -0.467 -25.244  1.00 20.000          C  
ATOM    837  CD2 TYR A  52      31.093   0.688 -23.188  1.00 20.000          C  
ATOM    838  CE1 TYR A  52      31.202   0.716 -25.929  1.00 20.000          C  
ATOM    839  CE2 TYR A  52      31.190   1.879 -23.881  1.00 20.000          C  
ATOM    840  CZ  TYR A  52      31.248   1.899 -25.230  1.00 20.000          C  
ATOM    841  OH  TYR A  52      31.367   3.105 -25.893  1.00 20.000          O  
ATOM    842  H   TYR A  52      32.665  -3.551 -24.683  1.00 20.000          H  
ATOM    843  HA  TYR A  52      32.909  -1.843 -22.225  1.00 20.000          H  
ATOM    844 1HB  TYR A  52      30.356  -2.472 -23.755  1.00 20.000          H  
ATOM    845 2HB  TYR A  52      30.436  -1.641 -22.212  1.00 20.000          H  
ATOM    846  HD1 TYR A  52      31.089  -1.388 -25.773  1.00 20.000          H  
ATOM    847  HD2 TYR A  52      31.046   0.684 -22.105  1.00 20.000          H  
ATOM    848  HE1 TYR A  52      31.241   0.718 -27.012  1.00 20.000          H  
ATOM    849  HE2 TYR A  52      31.221   2.803 -23.369  1.00 20.000          H  
ATOM    850  HH  TYR A  52      31.647   3.811 -25.265  1.00 20.000          H  
ATOM    851  N   LYS A  53      32.158  -3.669 -20.720  1.00 20.000          N  
ATOM    852  CA  LYS A  53      31.936  -4.783 -19.813  1.00 20.000          C  
ATOM    853  C   LYS A  53      30.832  -4.463 -18.806  1.00 20.000          C  
ATOM    854  O   LYS A  53      30.898  -3.467 -18.077  1.00 20.000          O  
ATOM    855  CB  LYS A  53      33.250  -5.097 -19.106  1.00 20.000          C  
ATOM    856  CG  LYS A  53      33.276  -6.337 -18.232  1.00 20.000          C  
ATOM    857  CD  LYS A  53      33.330  -7.653 -19.054  1.00 20.000          C  
ATOM    858  CE  LYS A  53      34.768  -7.938 -19.564  1.00 20.000          C  
ATOM    859  NZ  LYS A  53      34.875  -9.242 -20.282  1.00 20.000          N  
ATOM    860  H   LYS A  53      32.447  -2.772 -20.327  1.00 20.000          H  
ATOM    861  HA  LYS A  53      31.615  -5.643 -20.397  1.00 20.000          H  
ATOM    862 1HB  LYS A  53      34.013  -5.201 -19.850  1.00 20.000          H  
ATOM    863 2HB  LYS A  53      33.519  -4.245 -18.502  1.00 20.000          H  
ATOM    864 1HG  LYS A  53      34.146  -6.294 -17.579  1.00 20.000          H  
ATOM    865 2HG  LYS A  53      32.406  -6.330 -17.619  1.00 20.000          H  
ATOM    866 1HD  LYS A  53      33.014  -8.481 -18.415  1.00 20.000          H  
ATOM    867 2HD  LYS A  53      32.660  -7.610 -19.907  1.00 20.000          H  
ATOM    868 1HE  LYS A  53      35.088  -7.149 -20.237  1.00 20.000          H  
ATOM    869 2HE  LYS A  53      35.437  -7.960 -18.704  1.00 20.000          H  
ATOM    870 1HZ  LYS A  53      35.831  -9.379 -20.569  1.00 20.000          H  
ATOM    871 2HZ  LYS A  53      34.599  -9.990 -19.662  1.00 20.000          H  
ATOM    872 3HZ  LYS A  53      34.276  -9.257 -21.119  1.00 20.000          H  
ATOM    873  N   TYR A  54      29.814  -5.317 -18.773  1.00 20.000          N  
ATOM    874  CA  TYR A  54      28.648  -5.105 -17.922  1.00 20.000          C  
ATOM    875  C   TYR A  54      28.564  -6.139 -16.793  1.00 20.000          C  
ATOM    876  O   TYR A  54      28.149  -7.276 -17.024  1.00 20.000          O  
ATOM    877  CB  TYR A  54      27.418  -5.172 -18.833  1.00 20.000          C  
ATOM    878  CG  TYR A  54      27.443  -4.122 -19.913  1.00 20.000          C  
ATOM    879  CD1 TYR A  54      28.065  -4.391 -21.126  1.00 20.000          C  
ATOM    880  CD2 TYR A  54      26.853  -2.895 -19.708  1.00 20.000          C  
ATOM    881  CE1 TYR A  54      28.100  -3.438 -22.102  1.00 20.000          C  
ATOM    882  CE2 TYR A  54      26.893  -1.954 -20.711  1.00 20.000          C  
ATOM    883  CZ  TYR A  54      27.512  -2.222 -21.893  1.00 20.000          C  
ATOM    884  OH  TYR A  54      27.547  -1.269 -22.880  1.00 20.000          O  
ATOM    885  H   TYR A  54      29.839  -6.124 -19.382  1.00 20.000          H  
ATOM    886  HA  TYR A  54      28.726  -4.118 -17.466  1.00 20.000          H  
ATOM    887 1HB  TYR A  54      27.366  -6.153 -19.308  1.00 20.000          H  
ATOM    888 2HB  TYR A  54      26.521  -5.038 -18.271  1.00 20.000          H  
ATOM    889  HD1 TYR A  54      28.532  -5.356 -21.305  1.00 20.000          H  
ATOM    890  HD2 TYR A  54      26.355  -2.671 -18.763  1.00 20.000          H  
ATOM    891  HE1 TYR A  54      28.591  -3.649 -23.045  1.00 20.000          H  
ATOM    892  HE2 TYR A  54      26.427  -0.992 -20.573  1.00 20.000          H  
ATOM    893  HH  TYR A  54      27.122  -0.465 -22.566  1.00 20.000          H  
ATOM    894  N   VAL A  55      29.027  -5.759 -15.592  1.00 20.000          N  
ATOM    895  CA  VAL A  55      29.120  -6.692 -14.455  1.00 20.000          C  
ATOM    896  C   VAL A  55      28.628  -6.075 -13.140  1.00 20.000          C  
ATOM    897  O   VAL A  55      28.995  -4.963 -12.773  1.00 20.000          O  
ATOM    898  CB  VAL A  55      30.572  -7.224 -14.291  1.00 20.000          C  
ATOM    899  CG1 VAL A  55      30.693  -8.194 -13.074  1.00 20.000          C  
ATOM    900  CG2 VAL A  55      30.984  -7.966 -15.564  1.00 20.000          C  
ATOM    901  H   VAL A  55      29.287  -4.771 -15.468  1.00 20.000          H  
ATOM    902  HA  VAL A  55      28.484  -7.551 -14.676  1.00 20.000          H  
ATOM    903  HB  VAL A  55      31.242  -6.379 -14.119  1.00 20.000          H  
ATOM    904 1HG1 VAL A  55      31.724  -8.534 -12.996  1.00 20.000          H  
ATOM    905 2HG1 VAL A  55      30.424  -7.699 -12.156  1.00 20.000          H  
ATOM    906 3HG1 VAL A  55      30.039  -9.053 -13.226  1.00 20.000          H  
ATOM    907 1HG2 VAL A  55      32.002  -8.320 -15.464  1.00 20.000          H  
ATOM    908 2HG2 VAL A  55      30.316  -8.811 -15.729  1.00 20.000          H  
ATOM    909 3HG2 VAL A  55      30.926  -7.311 -16.399  1.00 20.000          H  
ATOM    910  N   GLY A  56      27.870  -6.825 -12.369  1.00 20.000          N  
ATOM    911  CA  GLY A  56      27.407  -6.339 -11.072  1.00 20.000          C  
ATOM    912  C   GLY A  56      28.432  -6.508  -9.947  1.00 20.000          C  
ATOM    913  O   GLY A  56      28.167  -7.167  -8.940  1.00 20.000          O  
ATOM    914  H   GLY A  56      27.615  -7.747 -12.690  1.00 20.000          H  
ATOM    915 1HA  GLY A  56      27.215  -5.280 -11.179  1.00 20.000          H  
ATOM    916 2HA  GLY A  56      26.462  -6.806 -10.800  1.00 20.000          H  
ATOM    917  N   GLU A  57      29.585  -5.864 -10.115  1.00 20.000          N  
ATOM    918  CA  GLU A  57      30.724  -5.951  -9.190  1.00 20.000          C  
ATOM    919  C   GLU A  57      30.386  -5.444  -7.784  1.00 20.000          C  
ATOM    920  O   GLU A  57      31.037  -5.810  -6.807  1.00 20.000          O  
ATOM    921  CB  GLU A  57      31.949  -5.216  -9.739  1.00 20.000          C  
ATOM    922  CG  GLU A  57      32.558  -5.874 -10.970  1.00 20.000          C  
ATOM    923  CD  GLU A  57      33.781  -5.193 -11.475  1.00 20.000          C  
ATOM    924  OE1 GLU A  57      34.090  -4.133 -10.993  1.00 20.000          O  
ATOM    925  OE2 GLU A  57      34.419  -5.736 -12.343  1.00 20.000          O  
ATOM    926  H   GLU A  57      29.655  -5.356 -11.001  1.00 20.000          H  
ATOM    927  HA  GLU A  57      30.994  -6.997  -9.105  1.00 20.000          H  
ATOM    928 1HB  GLU A  57      31.689  -4.197  -9.996  1.00 20.000          H  
ATOM    929 2HB  GLU A  57      32.722  -5.172  -8.968  1.00 20.000          H  
ATOM    930 1HG  GLU A  57      32.786  -6.916 -10.750  1.00 20.000          H  
ATOM    931 2HG  GLU A  57      31.810  -5.845 -11.749  1.00 20.000          H  
ATOM    932  N   ASP A  58      29.360  -4.603  -7.677  1.00 20.000          N  
ATOM    933  CA  ASP A  58      28.894  -4.045  -6.405  1.00 20.000          C  
ATOM    934  C   ASP A  58      28.418  -5.127  -5.453  1.00 20.000          C  
ATOM    935  O   ASP A  58      28.343  -4.911  -4.243  1.00 20.000          O  
ATOM    936  CB  ASP A  58      27.727  -3.067  -6.590  1.00 20.000          C  
ATOM    937  CG  ASP A  58      28.097  -1.707  -7.150  1.00 20.000          C  
ATOM    938  OD1 ASP A  58      29.256  -1.362  -7.160  1.00 20.000          O  
ATOM    939  OD2 ASP A  58      27.201  -1.019  -7.578  1.00 20.000          O  
ATOM    940  H   ASP A  58      28.885  -4.344  -8.527  1.00 20.000          H  
ATOM    941  HA  ASP A  58      29.727  -3.520  -5.937  1.00 20.000          H  
ATOM    942 1HB  ASP A  58      26.985  -3.526  -7.250  1.00 20.000          H  
ATOM    943 2HB  ASP A  58      27.240  -2.919  -5.626  1.00 20.000          H  
ATOM    944  N   ASN A  59      28.043  -6.283  -5.997  1.00 20.000          N  
ATOM    945  CA  ASN A  59      27.525  -7.360  -5.185  1.00 20.000          C  
ATOM    946  C   ASN A  59      28.572  -8.439  -4.926  1.00 20.000          C  
ATOM    947  O   ASN A  59      28.248  -9.527  -4.442  1.00 20.000          O  
ATOM    948  CB  ASN A  59      26.292  -7.903  -5.863  1.00 20.000          C  
ATOM    949  CG  ASN A  59      25.186  -6.875  -5.842  1.00 20.000          C  
ATOM    950  OD1 ASN A  59      24.891  -6.230  -6.857  1.00 20.000          O  
ATOM    951  ND2 ASN A  59      24.562  -6.711  -4.704  1.00 20.000          N  
ATOM    952  H   ASN A  59      28.132  -6.438  -7.006  1.00 20.000          H  
ATOM    953  HA  ASN A  59      27.239  -6.954  -4.216  1.00 20.000          H  
ATOM    954 1HB  ASN A  59      26.529  -8.157  -6.899  1.00 20.000          H  
ATOM    955 2HB  ASN A  59      25.955  -8.810  -5.361  1.00 20.000          H  
ATOM    956 1HD2 ASN A  59      23.820  -6.043  -4.629  1.00 20.000          H  
ATOM    957 2HD2 ASN A  59      24.826  -7.250  -3.904  1.00 20.000          H  
ATOM    958  N   LEU A  60      29.832  -8.141  -5.237  1.00 20.000          N  
ATOM    959  CA  LEU A  60      30.912  -9.077  -4.997  1.00 20.000          C  
ATOM    960  C   LEU A  60      31.702  -8.625  -3.772  1.00 20.000          C  
ATOM    961  O   LEU A  60      31.693  -7.447  -3.404  1.00 20.000          O  
ATOM    962  CB  LEU A  60      31.806  -9.199  -6.240  1.00 20.000          C  
ATOM    963  CG  LEU A  60      31.096  -9.630  -7.571  1.00 20.000          C  
ATOM    964  CD1 LEU A  60      32.128  -9.637  -8.700  1.00 20.000          C  
ATOM    965  CD2 LEU A  60      30.464 -11.001  -7.422  1.00 20.000          C  
ATOM    966  H   LEU A  60      30.065  -7.232  -5.648  1.00 20.000          H  
ATOM    967  HA  LEU A  60      30.496 -10.052  -4.763  1.00 20.000          H  
ATOM    968 1HB  LEU A  60      32.277  -8.230  -6.417  1.00 20.000          H  
ATOM    969 2HB  LEU A  60      32.571  -9.918  -6.034  1.00 20.000          H  
ATOM    970  HG  LEU A  60      30.319  -8.904  -7.819  1.00 20.000          H  
ATOM    971 1HD1 LEU A  60      31.645  -9.914  -9.639  1.00 20.000          H  
ATOM    972 2HD1 LEU A  60      32.573  -8.648  -8.800  1.00 20.000          H  
ATOM    973 3HD1 LEU A  60      32.907 -10.353  -8.474  1.00 20.000          H  
ATOM    974 1HD2 LEU A  60      29.983 -11.280  -8.358  1.00 20.000          H  
ATOM    975 2HD2 LEU A  60      31.234 -11.725  -7.180  1.00 20.000          H  
ATOM    976 3HD2 LEU A  60      29.714 -10.989  -6.635  1.00 20.000          H  
ATOM    977  N   THR A  61      32.394  -9.561  -3.133  1.00 20.000          N  
ATOM    978  CA  THR A  61      33.201  -9.234  -1.962  1.00 20.000          C  
ATOM    979  C   THR A  61      34.503  -8.565  -2.362  1.00 20.000          C  
ATOM    980  O   THR A  61      34.896  -8.596  -3.532  1.00 20.000          O  
ATOM    981  CB  THR A  61      33.528 -10.507  -1.162  1.00 20.000          C  
ATOM    982  OG1 THR A  61      34.345 -11.386  -1.971  1.00 20.000          O  
ATOM    983  CG2 THR A  61      32.234 -11.220  -0.797  1.00 20.000          C  
ATOM    984  H   THR A  61      32.358 -10.519  -3.451  1.00 20.000          H  
ATOM    985  HA  THR A  61      32.639  -8.545  -1.330  1.00 20.000          H  
ATOM    986  HB  THR A  61      34.071 -10.244  -0.257  1.00 20.000          H  
ATOM    987  HG1 THR A  61      34.630 -12.138  -1.429  1.00 20.000          H  
ATOM    988 1HG2 THR A  61      32.462 -12.124  -0.231  1.00 20.000          H  
ATOM    989 2HG2 THR A  61      31.619 -10.557  -0.189  1.00 20.000          H  
ATOM    990 3HG2 THR A  61      31.688 -11.490  -1.697  1.00 20.000          H  
ATOM    991  N   ASP A  62      35.203  -7.980  -1.385  1.00 20.000          N  
ATOM    992  CA  ASP A  62      36.471  -7.327  -1.685  1.00 20.000          C  
ATOM    993  C   ASP A  62      37.504  -8.298  -2.233  1.00 20.000          C  
ATOM    994  O   ASP A  62      38.275  -7.946  -3.130  1.00 20.000          O  
ATOM    995  CB  ASP A  62      37.008  -6.615  -0.451  1.00 20.000          C  
ATOM    996  CG  ASP A  62      36.188  -5.334  -0.065  1.00 20.000          C  
ATOM    997  OD1 ASP A  62      35.380  -4.824  -0.862  1.00 20.000          O  
ATOM    998  OD2 ASP A  62      36.378  -4.895   1.035  1.00 20.000          O  
ATOM    999  H   ASP A  62      34.833  -7.960  -0.444  1.00 20.000          H  
ATOM   1000  HA  ASP A  62      36.302  -6.580  -2.442  1.00 20.000          H  
ATOM   1001 1HB  ASP A  62      37.007  -7.300   0.395  1.00 20.000          H  
ATOM   1002 2HB  ASP A  62      38.046  -6.323  -0.627  1.00 20.000          H  
ATOM   1003  N   LYS A  63      37.508  -9.527  -1.717  1.00 20.000          N  
ATOM   1004  CA  LYS A  63      38.463 -10.517  -2.190  1.00 20.000          C  
ATOM   1005  C   LYS A  63      38.184 -10.843  -3.646  1.00 20.000          C  
ATOM   1006  O   LYS A  63      39.112 -10.989  -4.447  1.00 20.000          O  
ATOM   1007  CB  LYS A  63      38.405 -11.780  -1.335  1.00 20.000          C  
ATOM   1008  CG  LYS A  63      38.959 -11.601   0.077  1.00 20.000          C  
ATOM   1009  CD  LYS A  63      38.844 -12.886   0.891  1.00 20.000          C  
ATOM   1010  CE  LYS A  63      39.391 -12.706   2.309  1.00 20.000          C  
ATOM   1011  NZ  LYS A  63      39.242 -13.948   3.127  1.00 20.000          N  
ATOM   1012  H   LYS A  63      36.844  -9.754  -0.994  1.00 20.000          H  
ATOM   1013  HA  LYS A  63      39.469 -10.093  -2.128  1.00 20.000          H  
ATOM   1014 1HB  LYS A  63      37.372 -12.120  -1.259  1.00 20.000          H  
ATOM   1015 2HB  LYS A  63      38.975 -12.571  -1.823  1.00 20.000          H  
ATOM   1016 1HG  LYS A  63      40.009 -11.308   0.011  1.00 20.000          H  
ATOM   1017 2HG  LYS A  63      38.412 -10.805   0.580  1.00 20.000          H  
ATOM   1018 1HD  LYS A  63      37.796 -13.185   0.951  1.00 20.000          H  
ATOM   1019 2HD  LYS A  63      39.402 -13.682   0.396  1.00 20.000          H  
ATOM   1020 1HE  LYS A  63      40.447 -12.447   2.253  1.00 20.000          H  
ATOM   1021 2HE  LYS A  63      38.853 -11.896   2.800  1.00 20.000          H  
ATOM   1022 1HZ  LYS A  63      39.614 -13.789   4.053  1.00 20.000          H  
ATOM   1023 2HZ  LYS A  63      38.264 -14.193   3.196  1.00 20.000          H  
ATOM   1024 3HZ  LYS A  63      39.747 -14.705   2.688  1.00 20.000          H  
ATOM   1025  N   GLU A  64      36.905 -10.951  -4.004  1.00 20.000          N  
ATOM   1026  CA  GLU A  64      36.566 -11.268  -5.380  1.00 20.000          C  
ATOM   1027  C   GLU A  64      36.972 -10.130  -6.309  1.00 20.000          C  
ATOM   1028  O   GLU A  64      37.468 -10.355  -7.417  1.00 20.000          O  
ATOM   1029  CB  GLU A  64      35.082 -11.495  -5.536  1.00 20.000          C  
ATOM   1030  CG  GLU A  64      34.715 -11.994  -6.885  1.00 20.000          C  
ATOM   1031  CD  GLU A  64      35.243 -13.353  -7.091  1.00 20.000          C  
ATOM   1032  OE1 GLU A  64      35.421 -14.061  -6.113  1.00 20.000          O  
ATOM   1033  OE2 GLU A  64      35.440 -13.726  -8.194  1.00 20.000          O  
ATOM   1034  H   GLU A  64      36.167 -10.868  -3.301  1.00 20.000          H  
ATOM   1035  HA  GLU A  64      37.107 -12.170  -5.669  1.00 20.000          H  
ATOM   1036 1HB  GLU A  64      34.735 -12.209  -4.788  1.00 20.000          H  
ATOM   1037 2HB  GLU A  64      34.572 -10.560  -5.351  1.00 20.000          H  
ATOM   1038 1HG  GLU A  64      33.643 -12.011  -6.969  1.00 20.000          H  
ATOM   1039 2HG  GLU A  64      35.096 -11.331  -7.655  1.00 20.000          H  
ATOM   1040  N   LYS A  65      36.754  -8.891  -5.867  1.00 20.000          N  
ATOM   1041  CA  LYS A  65      37.133  -7.759  -6.691  1.00 20.000          C  
ATOM   1042  C   LYS A  65      38.638  -7.805  -6.946  1.00 20.000          C  
ATOM   1043  O   LYS A  65      39.071  -7.515  -8.068  1.00 20.000          O  
ATOM   1044  CB  LYS A  65      36.653  -6.463  -6.054  1.00 20.000          C  
ATOM   1045  CG  LYS A  65      35.100  -6.300  -6.160  1.00 20.000          C  
ATOM   1046  CD  LYS A  65      34.574  -4.974  -5.585  1.00 20.000          C  
ATOM   1047  CE  LYS A  65      34.760  -4.989  -4.080  1.00 20.000          C  
ATOM   1048  NZ  LYS A  65      34.051  -3.945  -3.351  1.00 20.000          N  
ATOM   1049  H   LYS A  65      36.288  -8.752  -4.964  1.00 20.000          H  
ATOM   1050  HA  LYS A  65      36.636  -7.854  -7.653  1.00 20.000          H  
ATOM   1051 1HB  LYS A  65      36.943  -6.469  -5.006  1.00 20.000          H  
ATOM   1052 2HB  LYS A  65      37.133  -5.613  -6.533  1.00 20.000          H  
ATOM   1053 1HG  LYS A  65      34.813  -6.353  -7.213  1.00 20.000          H  
ATOM   1054 2HG  LYS A  65      34.612  -7.128  -5.639  1.00 20.000          H  
ATOM   1055 1HD  LYS A  65      35.115  -4.134  -6.017  1.00 20.000          H  
ATOM   1056 2HD  LYS A  65      33.510  -4.871  -5.818  1.00 20.000          H  
ATOM   1057 1HE  LYS A  65      34.429  -5.951  -3.703  1.00 20.000          H  
ATOM   1058 2HE  LYS A  65      35.815  -4.862  -3.873  1.00 20.000          H  
ATOM   1059 1HZ  LYS A  65      34.309  -4.103  -2.344  1.00 20.000          H  
ATOM   1060 2HZ  LYS A  65      34.342  -3.031  -3.647  1.00 20.000          H  
ATOM   1061 3HZ  LYS A  65      33.056  -4.065  -3.495  1.00 20.000          H  
ATOM   1062  N   GLU A  66      39.444  -8.195  -5.934  1.00 20.000          N  
ATOM   1063  CA  GLU A  66      40.870  -8.341  -6.195  1.00 20.000          C  
ATOM   1064  C   GLU A  66      41.115  -9.440  -7.231  1.00 20.000          C  
ATOM   1065  O   GLU A  66      41.863  -9.225  -8.179  1.00 20.000          O  
ATOM   1066  CB  GLU A  66      41.678  -8.690  -4.945  1.00 20.000          C  
ATOM   1067  CG  GLU A  66      41.854  -7.599  -3.909  1.00 20.000          C  
ATOM   1068  CD  GLU A  66      42.740  -8.077  -2.772  1.00 20.000          C  
ATOM   1069  OE1 GLU A  66      43.007  -9.267  -2.720  1.00 20.000          O  
ATOM   1070  OE2 GLU A  66      43.157  -7.266  -1.975  1.00 20.000          O  
ATOM   1071  H   GLU A  66      39.056  -8.335  -4.993  1.00 20.000          H  
ATOM   1072  HA  GLU A  66      41.246  -7.401  -6.592  1.00 20.000          H  
ATOM   1073 1HB  GLU A  66      41.204  -9.526  -4.441  1.00 20.000          H  
ATOM   1074 2HB  GLU A  66      42.658  -9.021  -5.243  1.00 20.000          H  
ATOM   1075 1HG  GLU A  66      42.303  -6.725  -4.377  1.00 20.000          H  
ATOM   1076 2HG  GLU A  66      40.876  -7.317  -3.519  1.00 20.000          H  
ATOM   1077  N   LEU A  67      40.403 -10.576  -7.151  1.00 20.000          N  
ATOM   1078  CA  LEU A  67      40.622 -11.635  -8.149  1.00 20.000          C  
ATOM   1079  C   LEU A  67      40.392 -11.107  -9.555  1.00 20.000          C  
ATOM   1080  O   LEU A  67      41.181 -11.392 -10.462  1.00 20.000          O  
ATOM   1081  CB  LEU A  67      39.681 -12.834  -7.918  1.00 20.000          C  
ATOM   1082  CG  LEU A  67      40.196 -14.028  -7.058  1.00 20.000          C  
ATOM   1083  CD1 LEU A  67      40.662 -13.560  -5.708  1.00 20.000          C  
ATOM   1084  CD2 LEU A  67      39.049 -15.038  -6.889  1.00 20.000          C  
ATOM   1085  H   LEU A  67      39.791 -10.727  -6.338  1.00 20.000          H  
ATOM   1086  HA  LEU A  67      41.654 -11.970  -8.078  1.00 20.000          H  
ATOM   1087 1HB  LEU A  67      38.785 -12.468  -7.438  1.00 20.000          H  
ATOM   1088 2HB  LEU A  67      39.390 -13.218  -8.886  1.00 20.000          H  
ATOM   1089  HG  LEU A  67      41.023 -14.497  -7.559  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  67      41.015 -14.415  -5.131  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  67      41.472 -12.841  -5.811  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  67      39.836 -13.104  -5.193  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  67      39.389 -15.893  -6.301  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  67      38.212 -14.558  -6.375  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  67      38.705 -15.391  -7.852  1.00 20.000          H  
ATOM   1096  N   ILE A  68      39.356 -10.300  -9.736  1.00 20.000          N  
ATOM   1097  CA  ILE A  68      39.078  -9.721 -11.040  1.00 20.000          C  
ATOM   1098  C   ILE A  68      40.222  -8.805 -11.470  1.00 20.000          C  
ATOM   1099  O   ILE A  68      40.715  -8.904 -12.592  1.00 20.000          O  
ATOM   1100  CB  ILE A  68      37.730  -8.969 -11.049  1.00 20.000          C  
ATOM   1101  CG1 ILE A  68      36.567  -9.982 -10.837  1.00 20.000          C  
ATOM   1102  CG2 ILE A  68      37.556  -8.192 -12.387  1.00 20.000          C  
ATOM   1103  CD1 ILE A  68      35.222  -9.368 -10.504  1.00 20.000          C  
ATOM   1104  H   ILE A  68      38.729 -10.132  -8.934  1.00 20.000          H  
ATOM   1105  HA  ILE A  68      39.020 -10.539 -11.767  1.00 20.000          H  
ATOM   1106  HB  ILE A  68      37.712  -8.264 -10.210  1.00 20.000          H  
ATOM   1107 1HG1 ILE A  68      36.448 -10.555 -11.745  1.00 20.000          H  
ATOM   1108 2HG1 ILE A  68      36.834 -10.667 -10.029  1.00 20.000          H  
ATOM   1109 1HG2 ILE A  68      36.611  -7.649 -12.388  1.00 20.000          H  
ATOM   1110 2HG2 ILE A  68      38.363  -7.473 -12.521  1.00 20.000          H  
ATOM   1111 3HG2 ILE A  68      37.567  -8.897 -13.219  1.00 20.000          H  
ATOM   1112 1HD1 ILE A  68      34.496 -10.170 -10.385  1.00 20.000          H  
ATOM   1113 2HD1 ILE A  68      35.300  -8.808  -9.571  1.00 20.000          H  
ATOM   1114 3HD1 ILE A  68      34.890  -8.700 -11.296  1.00 20.000          H  
ATOM   1115  N   LYS A  69      40.630  -7.887 -10.582  1.00 20.000          N  
ATOM   1116  CA  LYS A  69      41.708  -6.947 -10.884  1.00 20.000          C  
ATOM   1117  C   LYS A  69      43.047  -7.620 -11.189  1.00 20.000          C  
ATOM   1118  O   LYS A  69      43.816  -7.123 -12.008  1.00 20.000          O  
ATOM   1119  CB  LYS A  69      41.883  -5.955  -9.738  1.00 20.000          C  
ATOM   1120  CG  LYS A  69      40.750  -4.940  -9.602  1.00 20.000          C  
ATOM   1121  CD  LYS A  69      40.980  -4.010  -8.415  1.00 20.000          C  
ATOM   1122  CE  LYS A  69      39.844  -3.001  -8.260  1.00 20.000          C  
ATOM   1123  NZ  LYS A  69      40.054  -2.100  -7.086  1.00 20.000          N  
ATOM   1124  H   LYS A  69      40.168  -7.847  -9.667  1.00 20.000          H  
ATOM   1125  HA  LYS A  69      41.418  -6.390 -11.778  1.00 20.000          H  
ATOM   1126 1HB  LYS A  69      41.944  -6.510  -8.802  1.00 20.000          H  
ATOM   1127 2HB  LYS A  69      42.819  -5.417  -9.864  1.00 20.000          H  
ATOM   1128 1HG  LYS A  69      40.688  -4.348 -10.517  1.00 20.000          H  
ATOM   1129 2HG  LYS A  69      39.807  -5.469  -9.472  1.00 20.000          H  
ATOM   1130 1HD  LYS A  69      41.046  -4.610  -7.503  1.00 20.000          H  
ATOM   1131 2HD  LYS A  69      41.919  -3.474  -8.546  1.00 20.000          H  
ATOM   1132 1HE  LYS A  69      39.777  -2.396  -9.162  1.00 20.000          H  
ATOM   1133 2HE  LYS A  69      38.905  -3.541  -8.125  1.00 20.000          H  
ATOM   1134 1HZ  LYS A  69      39.283  -1.449  -7.016  1.00 20.000          H  
ATOM   1135 2HZ  LYS A  69      40.105  -2.650  -6.240  1.00 20.000          H  
ATOM   1136 3HZ  LYS A  69      40.915  -1.585  -7.203  1.00 20.000          H  
ATOM   1137  N   LYS A  70      43.352  -8.711 -10.488  1.00 20.000          N  
ATOM   1138  CA  LYS A  70      44.599  -9.443 -10.690  1.00 20.000          C  
ATOM   1139  C   LYS A  70      44.607 -10.143 -12.056  1.00 20.000          C  
ATOM   1140  O   LYS A  70      45.618 -10.114 -12.763  1.00 20.000          O  
ATOM   1141  CB  LYS A  70      44.803 -10.437  -9.539  1.00 20.000          C  
ATOM   1142  CG  LYS A  70      45.139  -9.765  -8.171  1.00 20.000          C  
ATOM   1143  CD  LYS A  70      45.204 -10.771  -6.991  1.00 20.000          C  
ATOM   1144  CE  LYS A  70      45.556 -10.047  -5.661  1.00 20.000          C  
ATOM   1145  NZ  LYS A  70      45.401 -10.925  -4.433  1.00 20.000          N  
ATOM   1146  H   LYS A  70      42.693  -9.018  -9.775  1.00 20.000          H  
ATOM   1147  HA  LYS A  70      45.421  -8.728 -10.679  1.00 20.000          H  
ATOM   1148 1HB  LYS A  70      43.899 -11.040  -9.417  1.00 20.000          H  
ATOM   1149 2HB  LYS A  70      45.620 -11.101  -9.798  1.00 20.000          H  
ATOM   1150 1HG  LYS A  70      46.089  -9.247  -8.261  1.00 20.000          H  
ATOM   1151 2HG  LYS A  70      44.376  -9.019  -7.957  1.00 20.000          H  
ATOM   1152 1HD  LYS A  70      44.241 -11.272  -6.880  1.00 20.000          H  
ATOM   1153 2HD  LYS A  70      45.970 -11.517  -7.197  1.00 20.000          H  
ATOM   1154 1HE  LYS A  70      46.589  -9.711  -5.718  1.00 20.000          H  
ATOM   1155 2HE  LYS A  70      44.921  -9.184  -5.554  1.00 20.000          H  
ATOM   1156 1HZ  LYS A  70      45.642 -10.387  -3.612  1.00 20.000          H  
ATOM   1157 2HZ  LYS A  70      44.440 -11.228  -4.343  1.00 20.000          H  
ATOM   1158 3HZ  LYS A  70      46.005 -11.781  -4.464  1.00 20.000          H  
ATOM   1159  N   GLU A  71      43.469 -10.747 -12.429  1.00 20.000          N  
ATOM   1160  CA  GLU A  71      43.304 -11.444 -13.709  1.00 20.000          C  
ATOM   1161  C   GLU A  71      43.338 -10.529 -14.947  1.00 20.000          C  
ATOM   1162  O   GLU A  71      43.879 -10.891 -15.990  1.00 20.000          O  
ATOM   1163  CB  GLU A  71      41.962 -12.193 -13.715  1.00 20.000          C  
ATOM   1164  CG  GLU A  71      41.891 -13.391 -12.800  1.00 20.000          C  
ATOM   1165  CD  GLU A  71      42.677 -14.527 -13.283  1.00 20.000          C  
ATOM   1166  OE1 GLU A  71      43.802 -14.638 -12.898  1.00 20.000          O  
ATOM   1167  OE2 GLU A  71      42.149 -15.312 -14.031  1.00 20.000          O  
ATOM   1168  H   GLU A  71      42.694 -10.773 -11.759  1.00 20.000          H  
ATOM   1169  HA  GLU A  71      44.116 -12.167 -13.790  1.00 20.000          H  
ATOM   1170 1HB  GLU A  71      41.166 -11.505 -13.417  1.00 20.000          H  
ATOM   1171 2HB  GLU A  71      41.738 -12.531 -14.727  1.00 20.000          H  
ATOM   1172 1HG  GLU A  71      42.272 -13.111 -11.827  1.00 20.000          H  
ATOM   1173 2HG  GLU A  71      40.851 -13.678 -12.689  1.00 20.000          H  
ATOM   1174  N   VAL A  72      42.753  -9.343 -14.839  1.00 20.000          N  
ATOM   1175  CA  VAL A  72      42.646  -8.442 -15.983  1.00 20.000          C  
ATOM   1176  C   VAL A  72      43.924  -7.597 -16.277  1.00 20.000          C  
ATOM   1177  O   VAL A  72      44.406  -6.893 -15.395  1.00 20.000          O  
ATOM   1178  CB  VAL A  72      41.435  -7.522 -15.747  1.00 20.000          C  
ATOM   1179  CG1 VAL A  72      41.325  -6.519 -16.826  1.00 20.000          C  
ATOM   1180  CG2 VAL A  72      40.159  -8.366 -15.723  1.00 20.000          C  
ATOM   1181  H   VAL A  72      42.305  -9.097 -13.949  1.00 20.000          H  
ATOM   1182  HA  VAL A  72      42.379  -9.061 -16.827  1.00 20.000          H  
ATOM   1183  HB  VAL A  72      41.560  -7.003 -14.791  1.00 20.000          H  
ATOM   1184 1HG1 VAL A  72      40.463  -5.879 -16.645  1.00 20.000          H  
ATOM   1185 2HG1 VAL A  72      42.215  -5.915 -16.867  1.00 20.000          H  
ATOM   1186 3HG1 VAL A  72      41.200  -7.042 -17.763  1.00 20.000          H  
ATOM   1187 1HG2 VAL A  72      39.300  -7.717 -15.547  1.00 20.000          H  
ATOM   1188 2HG2 VAL A  72      40.041  -8.875 -16.680  1.00 20.000          H  
ATOM   1189 3HG2 VAL A  72      40.213  -9.108 -14.937  1.00 20.000          H  
ATOM   1190  N   PRO A  73      44.466  -7.605 -17.527  1.00 20.000          N  
ATOM   1191  CA  PRO A  73      45.634  -6.838 -17.977  1.00 20.000          C  
ATOM   1192  C   PRO A  73      45.462  -5.343 -17.775  1.00 20.000          C  
ATOM   1193  O   PRO A  73      44.352  -4.832 -17.920  1.00 20.000          O  
ATOM   1194  CB  PRO A  73      45.715  -7.173 -19.470  1.00 20.000          C  
ATOM   1195  CG  PRO A  73      45.052  -8.507 -19.603  1.00 20.000          C  
ATOM   1196  CD  PRO A  73      43.935  -8.511 -18.575  1.00 20.000          C  
ATOM   1197  HA  PRO A  73      46.526  -7.201 -17.439  1.00 20.000          H  
ATOM   1198 1HB  PRO A  73      45.208  -6.391 -20.054  1.00 20.000          H  
ATOM   1199 2HB  PRO A  73      46.766  -7.179 -19.796  1.00 20.000          H  
ATOM   1200 1HG  PRO A  73      44.689  -8.647 -20.632  1.00 20.000          H  
ATOM   1201 2HG  PRO A  73      45.790  -9.304 -19.417  1.00 20.000          H  
ATOM   1202 1HD  PRO A  73      42.996  -8.134 -19.002  1.00 20.000          H  
ATOM   1203 2HD  PRO A  73      43.864  -9.551 -18.212  1.00 20.000          H  
ATOM   1204  N   SER A  74      46.562  -4.632 -17.513  1.00 20.000          N  
ATOM   1205  CA  SER A  74      46.548  -3.185 -17.243  1.00 20.000          C  
ATOM   1206  C   SER A  74      45.865  -2.271 -18.269  1.00 20.000          C  
ATOM   1207  O   SER A  74      45.259  -1.271 -17.886  1.00 20.000          O  
ATOM   1208  CB  SER A  74      47.975  -2.704 -17.070  1.00 20.000          C  
ATOM   1209  OG  SER A  74      48.696  -2.843 -18.264  1.00 20.000          O  
ATOM   1210  H   SER A  74      47.452  -5.109 -17.444  1.00 20.000          H  
ATOM   1211  HA  SER A  74      46.032  -3.043 -16.293  1.00 20.000          H  
ATOM   1212 1HB  SER A  74      47.971  -1.658 -16.761  1.00 20.000          H  
ATOM   1213 2HB  SER A  74      48.463  -3.274 -16.278  1.00 20.000          H  
ATOM   1214  HG  SER A  74      49.574  -2.480 -18.085  1.00 20.000          H  
ATOM   1215  N   VAL A  75      45.843  -2.616 -19.551  1.00 20.000          N  
ATOM   1216  CA  VAL A  75      45.176  -1.705 -20.490  1.00 20.000          C  
ATOM   1217  C   VAL A  75      43.665  -1.946 -20.461  1.00 20.000          C  
ATOM   1218  O   VAL A  75      42.849  -1.159 -20.960  1.00 20.000          O  
ATOM   1219  CB  VAL A  75      45.759  -1.834 -21.917  1.00 20.000          C  
ATOM   1220  CG1 VAL A  75      47.245  -1.509 -21.882  1.00 20.000          C  
ATOM   1221  CG2 VAL A  75      45.524  -3.227 -22.476  1.00 20.000          C  
ATOM   1222  H   VAL A  75      46.331  -3.446 -19.861  1.00 20.000          H  
ATOM   1223  HA  VAL A  75      45.357  -0.680 -20.168  1.00 20.000          H  
ATOM   1224  HB  VAL A  75      45.281  -1.100 -22.571  1.00 20.000          H  
ATOM   1225 1HG1 VAL A  75      47.652  -1.570 -22.893  1.00 20.000          H  
ATOM   1226 2HG1 VAL A  75      47.382  -0.493 -21.499  1.00 20.000          H  
ATOM   1227 3HG1 VAL A  75      47.765  -2.213 -21.238  1.00 20.000          H  
ATOM   1228 1HG2 VAL A  75      45.940  -3.281 -23.486  1.00 20.000          H  
ATOM   1229 2HG2 VAL A  75      46.004  -3.971 -21.849  1.00 20.000          H  
ATOM   1230 3HG2 VAL A  75      44.459  -3.426 -22.531  1.00 20.000          H  
ATOM   1231  N   VAL A  76      43.275  -3.041 -19.848  1.00 20.000          N  
ATOM   1232  CA  VAL A  76      41.889  -3.391 -19.788  1.00 20.000          C  
ATOM   1233  C   VAL A  76      41.373  -2.853 -18.442  1.00 20.000          C  
ATOM   1234  O   VAL A  76      40.378  -2.131 -18.398  1.00 20.000          O  
ATOM   1235  CB  VAL A  76      41.750  -4.922 -19.964  1.00 20.000          C  
ATOM   1236  CG1 VAL A  76      40.312  -5.361 -19.868  1.00 20.000          C  
ATOM   1237  CG2 VAL A  76      42.360  -5.329 -21.295  1.00 20.000          C  
ATOM   1238  H   VAL A  76      43.959  -3.635 -19.381  1.00 20.000          H  
ATOM   1239  HA  VAL A  76      41.349  -2.902 -20.601  1.00 20.000          H  
ATOM   1240  HB  VAL A  76      42.295  -5.413 -19.176  1.00 20.000          H  
ATOM   1241 1HG1 VAL A  76      40.254  -6.441 -19.984  1.00 20.000          H  
ATOM   1242 2HG1 VAL A  76      39.922  -5.097 -18.927  1.00 20.000          H  
ATOM   1243 3HG1 VAL A  76      39.734  -4.889 -20.648  1.00 20.000          H  
ATOM   1244 1HG2 VAL A  76      42.290  -6.408 -21.411  1.00 20.000          H  
ATOM   1245 2HG2 VAL A  76      41.833  -4.836 -22.118  1.00 20.000          H  
ATOM   1246 3HG2 VAL A  76      43.402  -5.042 -21.318  1.00 20.000          H  
ATOM   1247  N   SER A  77      42.058  -3.181 -17.340  1.00 20.000          N  
ATOM   1248  CA  SER A  77      41.616  -2.753 -16.004  1.00 20.000          C  
ATOM   1249  C   SER A  77      41.695  -1.235 -15.774  1.00 20.000          C  
ATOM   1250  O   SER A  77      40.897  -0.689 -15.008  1.00 20.000          O  
ATOM   1251  CB  SER A  77      42.411  -3.463 -14.916  1.00 20.000          C  
ATOM   1252  OG  SER A  77      43.744  -3.056 -14.896  1.00 20.000          O  
ATOM   1253  H   SER A  77      42.895  -3.758 -17.431  1.00 20.000          H  
ATOM   1254  HA  SER A  77      40.572  -3.052 -15.892  1.00 20.000          H  
ATOM   1255 1HB  SER A  77      41.958  -3.256 -13.950  1.00 20.000          H  
ATOM   1256 2HB  SER A  77      42.370  -4.528 -15.063  1.00 20.000          H  
ATOM   1257  HG  SER A  77      44.183  -3.675 -14.303  1.00 20.000          H  
ATOM   1258  N   SER A  78      42.566  -0.532 -16.518  1.00 20.000          N  
ATOM   1259  CA  SER A  78      42.731   0.921 -16.412  1.00 20.000          C  
ATOM   1260  C   SER A  78      41.806   1.692 -17.353  1.00 20.000          C  
ATOM   1261  O   SER A  78      41.880   2.920 -17.427  1.00 20.000          O  
ATOM   1262  CB  SER A  78      44.163   1.330 -16.700  1.00 20.000          C  
ATOM   1263  OG  SER A  78      45.054   0.812 -15.743  1.00 20.000          O  
ATOM   1264  H   SER A  78      43.244  -1.021 -17.105  1.00 20.000          H  
ATOM   1265  HA  SER A  78      42.493   1.210 -15.389  1.00 20.000          H  
ATOM   1266 1HB  SER A  78      44.439   0.998 -17.695  1.00 20.000          H  
ATOM   1267 2HB  SER A  78      44.229   2.415 -16.696  1.00 20.000          H  
ATOM   1268  HG  SER A  78      45.929   0.923 -16.120  1.00 20.000          H  
ATOM   1269  N   LYS A  79      40.950   0.961 -18.069  1.00 20.000          N  
ATOM   1270  CA  LYS A  79      39.989   1.464 -19.040  1.00 20.000          C  
ATOM   1271  C   LYS A  79      40.552   2.103 -20.307  1.00 20.000          C  
ATOM   1272  O   LYS A  79      40.004   3.111 -20.763  1.00 20.000          O  
ATOM   1273  CB  LYS A  79      39.058   2.504 -18.392  1.00 20.000          C  
ATOM   1274  CG  LYS A  79      38.271   2.022 -17.200  1.00 20.000          C  
ATOM   1275  CD  LYS A  79      37.308   3.117 -16.724  1.00 20.000          C  
ATOM   1276  CE  LYS A  79      36.555   2.744 -15.445  1.00 20.000          C  
ATOM   1277  NZ  LYS A  79      37.428   2.854 -14.227  1.00 20.000          N  
ATOM   1278  H   LYS A  79      40.943  -0.053 -17.937  1.00 20.000          H  
ATOM   1279  HA  LYS A  79      39.406   0.615 -19.350  1.00 20.000          H  
ATOM   1280 1HB  LYS A  79      39.605   3.397 -18.111  1.00 20.000          H  
ATOM   1281 2HB  LYS A  79      38.314   2.811 -19.131  1.00 20.000          H  
ATOM   1282 1HG  LYS A  79      37.702   1.157 -17.519  1.00 20.000          H  
ATOM   1283 2HG  LYS A  79      38.945   1.720 -16.403  1.00 20.000          H  
ATOM   1284 1HD  LYS A  79      37.870   4.037 -16.553  1.00 20.000          H  
ATOM   1285 2HD  LYS A  79      36.581   3.302 -17.514  1.00 20.000          H  
ATOM   1286 1HE  LYS A  79      35.699   3.407 -15.329  1.00 20.000          H  
ATOM   1287 2HE  LYS A  79      36.198   1.724 -15.528  1.00 20.000          H  
ATOM   1288 1HZ  LYS A  79      36.897   2.602 -13.405  1.00 20.000          H  
ATOM   1289 2HZ  LYS A  79      38.230   2.242 -14.307  1.00 20.000          H  
ATOM   1290 3HZ  LYS A  79      37.751   3.808 -14.136  1.00 20.000          H  
ATOM   1291  N   GLU A  80      41.629   1.546 -20.883  1.00 20.000          N  
ATOM   1292  CA  GLU A  80      42.147   2.055 -22.148  1.00 20.000          C  
ATOM   1293  C   GLU A  80      41.298   1.418 -23.249  1.00 20.000          C  
ATOM   1294  O   GLU A  80      40.807   2.090 -24.147  1.00 20.000          O  
ATOM   1295  CB  GLU A  80      43.634   1.715 -22.305  1.00 20.000          C  
ATOM   1296  CG  GLU A  80      44.328   2.266 -23.537  1.00 20.000          C  
ATOM   1297  CD  GLU A  80      45.778   1.879 -23.549  1.00 20.000          C  
ATOM   1298  OE1 GLU A  80      46.426   2.047 -22.543  1.00 20.000          O  
ATOM   1299  OE2 GLU A  80      46.228   1.377 -24.544  1.00 20.000          O  
ATOM   1300  H   GLU A  80      42.070   0.712 -20.491  1.00 20.000          H  
ATOM   1301  HA  GLU A  80      42.025   3.140 -22.194  1.00 20.000          H  
ATOM   1302 1HB  GLU A  80      44.180   2.067 -21.428  1.00 20.000          H  
ATOM   1303 2HB  GLU A  80      43.755   0.651 -22.345  1.00 20.000          H  
ATOM   1304 1HG  GLU A  80      43.843   1.884 -24.430  1.00 20.000          H  
ATOM   1305 2HG  GLU A  80      44.240   3.353 -23.533  1.00 20.000          H  
ATOM   1306  N   GLU A  81      41.113   0.097 -23.158  1.00 20.000          N  
ATOM   1307  CA  GLU A  81      40.365  -0.641 -24.171  1.00 20.000          C  
ATOM   1308  C   GLU A  81      38.905  -0.931 -23.769  1.00 20.000          C  
ATOM   1309  O   GLU A  81      37.991  -0.864 -24.600  1.00 20.000          O  
ATOM   1310  CB  GLU A  81      41.071  -1.984 -24.422  1.00 20.000          C  
ATOM   1311  CG  GLU A  81      42.486  -1.881 -24.998  1.00 20.000          C  
ATOM   1312  CD  GLU A  81      43.126  -3.237 -25.193  1.00 20.000          C  
ATOM   1313  OE1 GLU A  81      42.498  -4.215 -24.852  1.00 20.000          O  
ATOM   1314  OE2 GLU A  81      44.236  -3.296 -25.672  1.00 20.000          O  
ATOM   1315  H   GLU A  81      41.562  -0.403 -22.390  1.00 20.000          H  
ATOM   1316  HA  GLU A  81      40.360  -0.051 -25.089  1.00 20.000          H  
ATOM   1317 1HB  GLU A  81      41.147  -2.539 -23.479  1.00 20.000          H  
ATOM   1318 2HB  GLU A  81      40.476  -2.584 -25.103  1.00 20.000          H  
ATOM   1319 1HG  GLU A  81      42.452  -1.358 -25.953  1.00 20.000          H  
ATOM   1320 2HG  GLU A  81      43.100  -1.289 -24.313  1.00 20.000          H  
ATOM   1321  N   THR A  82      38.697  -1.249 -22.479  1.00 20.000          N  
ATOM   1322  CA  THR A  82      37.386  -1.661 -21.961  1.00 20.000          C  
ATOM   1323  C   THR A  82      36.823  -0.726 -20.916  1.00 20.000          C  
ATOM   1324  O   THR A  82      37.482  -0.385 -19.944  1.00 20.000          O  
ATOM   1325  CB  THR A  82      37.461  -3.075 -21.353  1.00 20.000          C  
ATOM   1326  OG1 THR A  82      37.857  -4.001 -22.368  1.00 20.000          O  
ATOM   1327  CG2 THR A  82      36.105  -3.510 -20.780  1.00 20.000          C  
ATOM   1328  H   THR A  82      39.485  -1.246 -21.858  1.00 20.000          H  
ATOM   1329  HA  THR A  82      36.690  -1.677 -22.788  1.00 20.000          H  
ATOM   1330  HB  THR A  82      38.198  -3.076 -20.554  1.00 20.000          H  
ATOM   1331  HG1 THR A  82      38.771  -3.822 -22.601  1.00 20.000          H  
ATOM   1332 1HG2 THR A  82      36.212  -4.510 -20.372  1.00 20.000          H  
ATOM   1333 2HG2 THR A  82      35.780  -2.841 -19.983  1.00 20.000          H  
ATOM   1334 3HG2 THR A  82      35.352  -3.515 -21.571  1.00 20.000          H  
ATOM   1335  N   TYR A  83      35.564  -0.366 -21.081  1.00 20.000          N  
ATOM   1336  CA  TYR A  83      34.920   0.506 -20.111  1.00 20.000          C  
ATOM   1337  C   TYR A  83      34.060  -0.366 -19.236  1.00 20.000          C  
ATOM   1338  O   TYR A  83      33.474  -1.339 -19.719  1.00 20.000          O  
ATOM   1339  CB  TYR A  83      34.008   1.483 -20.790  1.00 20.000          C  
ATOM   1340  CG  TYR A  83      34.687   2.194 -21.828  1.00 20.000          C  
ATOM   1341  CD1 TYR A  83      34.520   1.691 -23.075  1.00 20.000          C  
ATOM   1342  CD2 TYR A  83      35.500   3.250 -21.598  1.00 20.000          C  
ATOM   1343  CE1 TYR A  83      35.137   2.177 -24.112  1.00 20.000          C  
ATOM   1344  CE2 TYR A  83      36.153   3.780 -22.671  1.00 20.000          C  
ATOM   1345  CZ  TYR A  83      35.968   3.212 -23.952  1.00 20.000          C  
ATOM   1346  OH  TYR A  83      36.608   3.697 -25.068  1.00 20.000          O  
ATOM   1347  H   TYR A  83      35.092  -0.673 -21.936  1.00 20.000          H  
ATOM   1348  HA  TYR A  83      35.667   1.006 -19.495  1.00 20.000          H  
ATOM   1349 1HB  TYR A  83      33.159   0.969 -21.205  1.00 20.000          H  
ATOM   1350 2HB  TYR A  83      33.668   2.182 -20.061  1.00 20.000          H  
ATOM   1351  HD1 TYR A  83      33.867   0.860 -23.208  1.00 20.000          H  
ATOM   1352  HD2 TYR A  83      35.636   3.653 -20.593  1.00 20.000          H  
ATOM   1353  HE1 TYR A  83      34.982   1.733 -25.069  1.00 20.000          H  
ATOM   1354  HE2 TYR A  83      36.819   4.626 -22.522  1.00 20.000          H  
ATOM   1355  HH  TYR A  83      37.141   4.452 -24.839  1.00 20.000          H  
ATOM   1356  N   TYR A  84      33.900  -0.000 -17.977  1.00 20.000          N  
ATOM   1357  CA  TYR A  84      33.096  -0.848 -17.118  1.00 20.000          C  
ATOM   1358  C   TYR A  84      31.876  -0.143 -16.613  1.00 20.000          C  
ATOM   1359  O   TYR A  84      31.915   1.032 -16.230  1.00 20.000          O  
ATOM   1360  CB  TYR A  84      33.931  -1.307 -15.928  1.00 20.000          C  
ATOM   1361  CG  TYR A  84      35.124  -2.071 -16.346  1.00 20.000          C  
ATOM   1362  CD1 TYR A  84      36.251  -1.372 -16.657  1.00 20.000          C  
ATOM   1363  CD2 TYR A  84      35.119  -3.441 -16.426  1.00 20.000          C  
ATOM   1364  CE1 TYR A  84      37.362  -2.007 -17.056  1.00 20.000          C  
ATOM   1365  CE2 TYR A  84      36.265  -4.093 -16.834  1.00 20.000          C  
ATOM   1366  CZ  TYR A  84      37.374  -3.358 -17.146  1.00 20.000          C  
ATOM   1367  OH  TYR A  84      38.504  -3.938 -17.524  1.00 20.000          O  
ATOM   1368  H   TYR A  84      34.352   0.823 -17.611  1.00 20.000          H  
ATOM   1369  HA  TYR A  84      32.763  -1.721 -17.677  1.00 20.000          H  
ATOM   1370 1HB  TYR A  84      34.255  -0.444 -15.338  1.00 20.000          H  
ATOM   1371 2HB  TYR A  84      33.331  -1.944 -15.282  1.00 20.000          H  
ATOM   1372  HD1 TYR A  84      36.254  -0.299 -16.587  1.00 20.000          H  
ATOM   1373  HD2 TYR A  84      34.225  -4.001 -16.172  1.00 20.000          H  
ATOM   1374  HE1 TYR A  84      38.259  -1.432 -17.303  1.00 20.000          H  
ATOM   1375  HE2 TYR A  84      36.291  -5.176 -16.907  1.00 20.000          H  
ATOM   1376  HH  TYR A  84      39.091  -3.241 -17.893  1.00 20.000          H  
ATOM   1377  N   LEU A  85      30.806  -0.903 -16.556  1.00 20.000          N  
ATOM   1378  CA  LEU A  85      29.556  -0.458 -16.014  1.00 20.000          C  
ATOM   1379  C   LEU A  85      29.199  -1.396 -14.889  1.00 20.000          C  
ATOM   1380  O   LEU A  85      29.078  -2.613 -15.086  1.00 20.000          O  
ATOM   1381  CB  LEU A  85      28.488  -0.412 -17.111  1.00 20.000          C  
ATOM   1382  CG  LEU A  85      28.655   0.765 -18.138  1.00 20.000          C  
ATOM   1383  CD1 LEU A  85      29.553   0.317 -19.360  1.00 20.000          C  
ATOM   1384  CD2 LEU A  85      27.278   1.233 -18.583  1.00 20.000          C  
ATOM   1385  H   LEU A  85      30.874  -1.846 -16.958  1.00 20.000          H  
ATOM   1386  HA  LEU A  85      29.678   0.542 -15.603  1.00 20.000          H  
ATOM   1387 1HB  LEU A  85      28.537  -1.350 -17.667  1.00 20.000          H  
ATOM   1388 2HB  LEU A  85      27.511  -0.342 -16.655  1.00 20.000          H  
ATOM   1389  HG  LEU A  85      29.166   1.599 -17.648  1.00 20.000          H  
ATOM   1390 1HD1 LEU A  85      29.656   1.147 -20.041  1.00 20.000          H  
ATOM   1391 2HD1 LEU A  85      30.534   0.015 -19.039  1.00 20.000          H  
ATOM   1392 3HD1 LEU A  85      29.093  -0.506 -19.874  1.00 20.000          H  
ATOM   1393 1HD2 LEU A  85      27.383   2.064 -19.276  1.00 20.000          H  
ATOM   1394 2HD2 LEU A  85      26.763   0.437 -19.062  1.00 20.000          H  
ATOM   1395 3HD2 LEU A  85      26.697   1.554 -17.737  1.00 20.000          H  
ATOM   1396  N   VAL A  86      29.088  -0.833 -13.695  1.00 20.000          N  
ATOM   1397  CA  VAL A  86      28.828  -1.614 -12.507  1.00 20.000          C  
ATOM   1398  C   VAL A  86      27.440  -1.368 -11.964  1.00 20.000          C  
ATOM   1399  O   VAL A  86      27.084  -0.243 -11.627  1.00 20.000          O  
ATOM   1400  CB  VAL A  86      29.898  -1.324 -11.454  1.00 20.000          C  
ATOM   1401  CG1 VAL A  86      29.602  -2.111 -10.210  1.00 20.000          C  
ATOM   1402  CG2 VAL A  86      31.277  -1.708 -12.030  1.00 20.000          C  
ATOM   1403  H   VAL A  86      29.204   0.169 -13.613  1.00 20.000          H  
ATOM   1404  HA  VAL A  86      28.897  -2.658 -12.775  1.00 20.000          H  
ATOM   1405  HB  VAL A  86      29.883  -0.267 -11.190  1.00 20.000          H  
ATOM   1406 1HG1 VAL A  86      30.362  -1.911  -9.452  1.00 20.000          H  
ATOM   1407 2HG1 VAL A  86      28.630  -1.825  -9.820  1.00 20.000          H  
ATOM   1408 3HG1 VAL A  86      29.598  -3.157 -10.455  1.00 20.000          H  
ATOM   1409 1HG2 VAL A  86      32.052  -1.518 -11.289  1.00 20.000          H  
ATOM   1410 2HG2 VAL A  86      31.278  -2.774 -12.287  1.00 20.000          H  
ATOM   1411 3HG2 VAL A  86      31.484  -1.125 -12.925  1.00 20.000          H  
ATOM   1412  N   PHE A  87      26.677  -2.444 -11.853  1.00 20.000          N  
ATOM   1413  CA  PHE A  87      25.270  -2.340 -11.461  1.00 20.000          C  
ATOM   1414  C   PHE A  87      24.604  -3.527 -10.761  1.00 20.000          C  
ATOM   1415  O   PHE A  87      25.041  -4.667 -10.843  1.00 20.000          O  
ATOM   1416  CB  PHE A  87      24.469  -2.056 -12.716  1.00 20.000          C  
ATOM   1417  CG  PHE A  87      24.767  -3.071 -13.751  1.00 20.000          C  
ATOM   1418  CD1 PHE A  87      24.097  -4.262 -13.812  1.00 20.000          C  
ATOM   1419  CD2 PHE A  87      25.753  -2.822 -14.683  1.00 20.000          C  
ATOM   1420  CE1 PHE A  87      24.412  -5.186 -14.760  1.00 20.000          C  
ATOM   1421  CE2 PHE A  87      26.059  -3.736 -15.622  1.00 20.000          C  
ATOM   1422  CZ  PHE A  87      25.385  -4.938 -15.657  1.00 20.000          C  
ATOM   1423  H   PHE A  87      27.109  -3.332 -12.130  1.00 20.000          H  
ATOM   1424  HA  PHE A  87      25.186  -1.482 -10.792  1.00 20.000          H  
ATOM   1425 1HB  PHE A  87      23.407  -2.101 -12.490  1.00 20.000          H  
ATOM   1426 2HB  PHE A  87      24.694  -1.079 -13.101  1.00 20.000          H  
ATOM   1427  HD1 PHE A  87      23.314  -4.479 -13.090  1.00 20.000          H  
ATOM   1428  HD2 PHE A  87      26.292  -1.875 -14.655  1.00 20.000          H  
ATOM   1429  HE1 PHE A  87      23.882  -6.116 -14.793  1.00 20.000          H  
ATOM   1430  HE2 PHE A  87      26.840  -3.515 -16.333  1.00 20.000          H  
ATOM   1431  HZ  PHE A  87      25.624  -5.689 -16.399  1.00 20.000          H  
ATOM   1432  N   LYS A  88      23.479  -3.240 -10.123  1.00 20.000          N  
ATOM   1433  CA  LYS A  88      22.650  -4.237  -9.454  1.00 20.000          C  
ATOM   1434  C   LYS A  88      22.003  -5.240 -10.432  1.00 20.000          C  
ATOM   1435  O   LYS A  88      21.533  -4.826 -11.505  1.00 20.000          O  
ATOM   1436  CB  LYS A  88      21.547  -3.508  -8.687  1.00 20.000          C  
ATOM   1437  CG  LYS A  88      20.671  -4.377  -7.779  1.00 20.000          C  
ATOM   1438  CD  LYS A  88      19.584  -3.540  -7.079  1.00 20.000          C  
ATOM   1439  CE  LYS A  88      20.149  -2.666  -5.932  1.00 20.000          C  
ATOM   1440  NZ  LYS A  88      19.078  -1.896  -5.242  1.00 20.000          N  
ATOM   1441  H   LYS A  88      23.190  -2.271 -10.086  1.00 20.000          H  
ATOM   1442  HA  LYS A  88      23.281  -4.741  -8.730  1.00 20.000          H  
ATOM   1443 1HB  LYS A  88      22.005  -2.734  -8.088  1.00 20.000          H  
ATOM   1444 2HB  LYS A  88      20.883  -3.017  -9.402  1.00 20.000          H  
ATOM   1445 1HG  LYS A  88      20.173  -5.148  -8.371  1.00 20.000          H  
ATOM   1446 2HG  LYS A  88      21.292  -4.868  -7.031  1.00 20.000          H  
ATOM   1447 1HD  LYS A  88      19.104  -2.894  -7.815  1.00 20.000          H  
ATOM   1448 2HD  LYS A  88      18.826  -4.210  -6.669  1.00 20.000          H  
ATOM   1449 1HE  LYS A  88      20.644  -3.309  -5.208  1.00 20.000          H  
ATOM   1450 2HE  LYS A  88      20.867  -1.955  -6.325  1.00 20.000          H  
ATOM   1451 1HZ  LYS A  88      19.482  -1.339  -4.505  1.00 20.000          H  
ATOM   1452 2HZ  LYS A  88      18.628  -1.270  -5.935  1.00 20.000          H  
ATOM   1453 3HZ  LYS A  88      18.394  -2.523  -4.852  1.00 20.000          H  
ATOM   1454  N   PRO A  89      22.004  -6.559 -10.129  1.00 20.000          N  
ATOM   1455  CA  PRO A  89      21.258  -7.569 -10.849  1.00 20.000          C  
ATOM   1456  C   PRO A  89      19.770  -7.275 -10.745  1.00 20.000          C  
ATOM   1457  O   PRO A  89      19.227  -7.246  -9.633  1.00 20.000          O  
ATOM   1458  CB  PRO A  89      21.609  -8.862 -10.099  1.00 20.000          C  
ATOM   1459  CG  PRO A  89      22.934  -8.576  -9.425  1.00 20.000          C  
ATOM   1460  CD  PRO A  89      22.886  -7.103  -9.079  1.00 20.000          C  
ATOM   1461  HA  PRO A  89      21.580  -7.596 -11.896  1.00 20.000          H  
ATOM   1462 1HB  PRO A  89      20.809  -9.106  -9.383  1.00 20.000          H  
ATOM   1463 2HB  PRO A  89      21.664  -9.699 -10.810  1.00 20.000          H  
ATOM   1464 1HG  PRO A  89      23.039  -9.208  -8.528  1.00 20.000          H  
ATOM   1465 2HG  PRO A  89      23.774  -8.828 -10.084  1.00 20.000          H  
ATOM   1466 1HD  PRO A  89      22.469  -6.939  -8.076  1.00 20.000          H  
ATOM   1467 2HD  PRO A  89      23.914  -6.717  -9.188  1.00 20.000          H  
ATOM   1468  N   THR A  90      19.124  -7.091 -11.874  1.00 20.000          N  
ATOM   1469  CA  THR A  90      17.683  -6.829 -11.938  1.00 20.000          C  
ATOM   1470  C   THR A  90      17.137  -7.614 -13.106  1.00 20.000          C  
ATOM   1471  O   THR A  90      17.892  -8.237 -13.844  1.00 20.000          O  
ATOM   1472  CB  THR A  90      17.287  -5.351 -12.147  1.00 20.000          C  
ATOM   1473  OG1 THR A  90      17.543  -4.980 -13.514  1.00 20.000          O  
ATOM   1474  CG2 THR A  90      18.105  -4.440 -11.199  1.00 20.000          C  
ATOM   1475  H   THR A  90      19.682  -7.129 -12.731  1.00 20.000          H  
ATOM   1476  HA  THR A  90      17.211  -7.193 -11.024  1.00 20.000          H  
ATOM   1477  HB  THR A  90      16.229  -5.225 -11.933  1.00 20.000          H  
ATOM   1478  HG1 THR A  90      17.298  -4.044 -13.631  1.00 20.000          H  
ATOM   1479 1HG2 THR A  90      17.820  -3.400 -11.350  1.00 20.000          H  
ATOM   1480 2HG2 THR A  90      17.914  -4.722 -10.162  1.00 20.000          H  
ATOM   1481 3HG2 THR A  90      19.149  -4.548 -11.409  1.00 20.000          H  
ATOM   1482  N   LYS A  91      15.822  -7.572 -13.296  1.00 20.000          N  
ATOM   1483  CA  LYS A  91      15.174  -8.218 -14.439  1.00 20.000          C  
ATOM   1484  C   LYS A  91      15.583  -7.624 -15.802  1.00 20.000          C  
ATOM   1485  O   LYS A  91      15.384  -8.261 -16.843  1.00 20.000          O  
ATOM   1486  CB  LYS A  91      13.654  -8.155 -14.296  1.00 20.000          C  
ATOM   1487  CG  LYS A  91      13.089  -9.035 -13.186  1.00 20.000          C  
ATOM   1488  CD  LYS A  91      11.565  -8.920 -13.100  1.00 20.000          C  
ATOM   1489  CE  LYS A  91      10.994  -9.814 -11.998  1.00 20.000          C  
ATOM   1490  NZ  LYS A  91       9.508  -9.691 -11.892  1.00 20.000          N  
ATOM   1491  H   LYS A  91      15.260  -7.053 -12.640  1.00 20.000          H  
ATOM   1492  HA  LYS A  91      15.474  -9.267 -14.442  1.00 20.000          H  
ATOM   1493 1HB  LYS A  91      13.353  -7.126 -14.101  1.00 20.000          H  
ATOM   1494 2HB  LYS A  91      13.192  -8.457 -15.237  1.00 20.000          H  
ATOM   1495 1HG  LYS A  91      13.358 -10.075 -13.384  1.00 20.000          H  
ATOM   1496 2HG  LYS A  91      13.527  -8.746 -12.233  1.00 20.000          H  
ATOM   1497 1HD  LYS A  91      11.292  -7.884 -12.891  1.00 20.000          H  
ATOM   1498 2HD  LYS A  91      11.124  -9.208 -14.054  1.00 20.000          H  
ATOM   1499 1HE  LYS A  91      11.248 -10.851 -12.213  1.00 20.000          H  
ATOM   1500 2HE  LYS A  91      11.438  -9.532 -11.044  1.00 20.000          H  
ATOM   1501 1HZ  LYS A  91       9.172 -10.296 -11.155  1.00 20.000          H  
ATOM   1502 2HZ  LYS A  91       9.260  -8.735 -11.681  1.00 20.000          H  
ATOM   1503 3HZ  LYS A  91       9.083  -9.963 -12.768  1.00 20.000          H  
ATOM   1504  N   THR A  92      16.115  -6.389 -15.807  1.00 20.000          N  
ATOM   1505  CA  THR A  92      16.506  -5.722 -17.049  1.00 20.000          C  
ATOM   1506  C   THR A  92      18.028  -5.623 -17.180  1.00 20.000          C  
ATOM   1507  O   THR A  92      18.557  -5.428 -18.278  1.00 20.000          O  
ATOM   1508  CB  THR A  92      15.883  -4.316 -17.126  1.00 20.000          C  
ATOM   1509  OG1 THR A  92      16.380  -3.507 -16.047  1.00 20.000          O  
ATOM   1510  CG2 THR A  92      14.371  -4.439 -16.995  1.00 20.000          C  
ATOM   1511  H   THR A  92      16.290  -5.912 -14.926  1.00 20.000          H  
ATOM   1512  HA  THR A  92      16.136  -6.309 -17.889  1.00 20.000          H  
ATOM   1513  HB  THR A  92      16.133  -3.848 -18.077  1.00 20.000          H  
ATOM   1514  HG1 THR A  92      17.237  -3.141 -16.297  1.00 20.000          H  
ATOM   1515 1HG2 THR A  92      13.922  -3.449 -17.046  1.00 20.000          H  
ATOM   1516 2HG2 THR A  92      13.988  -5.056 -17.807  1.00 20.000          H  
ATOM   1517 3HG2 THR A  92      14.119  -4.899 -16.043  1.00 20.000          H  
ATOM   1518  N   THR A  93      18.728  -5.799 -16.060  1.00 20.000          N  
ATOM   1519  CA  THR A  93      20.182  -5.763 -15.964  1.00 20.000          C  
ATOM   1520  C   THR A  93      20.615  -7.062 -15.302  1.00 20.000          C  
ATOM   1521  O   THR A  93      21.049  -7.073 -14.155  1.00 20.000          O  
ATOM   1522  CB  THR A  93      20.735  -4.519 -15.207  1.00 20.000          C  
ATOM   1523  OG1 THR A  93      20.205  -4.393 -13.853  1.00 20.000          O  
ATOM   1524  CG2 THR A  93      20.345  -3.298 -15.974  1.00 20.000          C  
ATOM   1525  H   THR A  93      18.228  -5.918 -15.185  1.00 20.000          H  
ATOM   1526  HA  THR A  93      20.602  -5.746 -16.968  1.00 20.000          H  
ATOM   1527  HB  THR A  93      21.788  -4.569 -15.171  1.00 20.000          H  
ATOM   1528  HG1 THR A  93      20.760  -4.892 -13.161  1.00 20.000          H  
ATOM   1529 1HG2 THR A  93      20.744  -2.432 -15.478  1.00 20.000          H  
ATOM   1530 2HG2 THR A  93      20.748  -3.360 -16.984  1.00 20.000          H  
ATOM   1531 3HG2 THR A  93      19.265  -3.222 -16.019  1.00 20.000          H  
ATOM   1532  N   GLN A  94      20.436  -8.180 -16.027  1.00 20.000          N  
ATOM   1533  CA  GLN A  94      20.607  -9.539 -15.498  1.00 20.000          C  
ATOM   1534  C   GLN A  94      22.042 -10.067 -15.512  1.00 20.000          C  
ATOM   1535  O   GLN A  94      22.269 -11.218 -15.145  1.00 20.000          O  
ATOM   1536  CB  GLN A  94      19.733 -10.527 -16.282  1.00 20.000          C  
ATOM   1537  CG  GLN A  94      18.235 -10.333 -16.137  1.00 20.000          C  
ATOM   1538  CD  GLN A  94      17.445 -11.349 -16.961  1.00 20.000          C  
ATOM   1539  OE1 GLN A  94      17.924 -12.471 -17.184  1.00 20.000          O  
ATOM   1540  NE2 GLN A  94      16.247 -10.980 -17.415  1.00 20.000          N  
ATOM   1541  H   GLN A  94      20.121  -8.099 -16.987  1.00 20.000          H  
ATOM   1542  HA  GLN A  94      20.266  -9.533 -14.462  1.00 20.000          H  
ATOM   1543 1HB  GLN A  94      19.958 -10.442 -17.334  1.00 20.000          H  
ATOM   1544 2HB  GLN A  94      19.971 -11.545 -15.978  1.00 20.000          H  
ATOM   1545 1HG  GLN A  94      17.967 -10.459 -15.091  1.00 20.000          H  
ATOM   1546 2HG  GLN A  94      17.969  -9.329 -16.468  1.00 20.000          H  
ATOM   1547 1HE2 GLN A  94      15.698 -11.615 -17.960  1.00 20.000          H  
ATOM   1548 2HE2 GLN A  94      15.885 -10.041 -17.211  1.00 20.000          H  
ATOM   1549  N   LEU A  95      22.993  -9.233 -15.941  1.00 20.000          N  
ATOM   1550  CA  LEU A  95      24.421  -9.579 -16.030  1.00 20.000          C  
ATOM   1551  C   LEU A  95      24.672 -10.718 -17.015  1.00 20.000          C  
ATOM   1552  O   LEU A  95      25.466 -11.623 -16.749  1.00 20.000          O  
ATOM   1553  CB  LEU A  95      24.991 -10.021 -14.655  1.00 20.000          C  
ATOM   1554  CG  LEU A  95      25.298  -8.943 -13.586  1.00 20.000          C  
ATOM   1555  CD1 LEU A  95      24.019  -8.372 -12.990  1.00 20.000          C  
ATOM   1556  CD2 LEU A  95      26.118  -9.612 -12.489  1.00 20.000          C  
ATOM   1557  H   LEU A  95      22.699  -8.315 -16.232  1.00 20.000          H  
ATOM   1558  HA  LEU A  95      24.970  -8.700 -16.376  1.00 20.000          H  
ATOM   1559 1HB  LEU A  95      24.345 -10.751 -14.197  1.00 20.000          H  
ATOM   1560 2HB  LEU A  95      25.939 -10.517 -14.849  1.00 20.000          H  
ATOM   1561  HG  LEU A  95      25.852  -8.121 -14.037  1.00 20.000          H  
ATOM   1562 1HD1 LEU A  95      24.270  -7.626 -12.230  1.00 20.000          H  
ATOM   1563 2HD1 LEU A  95      23.419  -7.911 -13.734  1.00 20.000          H  
ATOM   1564 3HD1 LEU A  95      23.454  -9.180 -12.539  1.00 20.000          H  
ATOM   1565 1HD2 LEU A  95      26.348  -8.918 -11.705  1.00 20.000          H  
ATOM   1566 2HD2 LEU A  95      25.534 -10.431 -12.065  1.00 20.000          H  
ATOM   1567 3HD2 LEU A  95      27.043 -10.009 -12.916  1.00 20.000          H  
ATOM   1568  N   ASN A  96      23.995 -10.678 -18.161  1.00 20.000          N  
ATOM   1569  CA  ASN A  96      24.187 -11.696 -19.171  1.00 20.000          C  
ATOM   1570  C   ASN A  96      24.297 -11.190 -20.616  1.00 20.000          C  
ATOM   1571  O   ASN A  96      24.711 -11.942 -21.499  1.00 20.000          O  
ATOM   1572  CB  ASN A  96      23.031 -12.648 -19.059  1.00 20.000          C  
ATOM   1573  CG  ASN A  96      21.731 -11.913 -19.260  1.00 20.000          C  
ATOM   1574  OD1 ASN A  96      21.692 -10.659 -19.275  1.00 20.000          O  
ATOM   1575  ND2 ASN A  96      20.671 -12.653 -19.423  1.00 20.000          N  
ATOM   1576  H   ASN A  96      23.339  -9.930 -18.319  1.00 20.000          H  
ATOM   1577  HA  ASN A  96      25.101 -12.233 -18.942  1.00 20.000          H  
ATOM   1578 1HB  ASN A  96      23.118 -13.436 -19.806  1.00 20.000          H  
ATOM   1579 2HB  ASN A  96      23.029 -13.114 -18.071  1.00 20.000          H  
ATOM   1580 1HD2 ASN A  96      19.778 -12.228 -19.577  1.00 20.000          H  
ATOM   1581 2HD2 ASN A  96      20.752 -13.648 -19.402  1.00 20.000          H  
ATOM   1582  N   LYS A  97      24.022  -9.912 -20.843  1.00 20.000          N  
ATOM   1583  CA  LYS A  97      23.958  -9.349 -22.180  1.00 20.000          C  
ATOM   1584  C   LYS A  97      24.255  -7.872 -22.162  1.00 20.000          C  
ATOM   1585  O   LYS A  97      24.108  -7.218 -21.129  1.00 20.000          O  
ATOM   1586  CB  LYS A  97      22.558  -9.521 -22.793  1.00 20.000          C  
ATOM   1587  CG  LYS A  97      22.092 -10.948 -23.054  1.00 20.000          C  
ATOM   1588  CD  LYS A  97      20.714 -10.971 -23.663  1.00 20.000          C  
ATOM   1589  CE  LYS A  97      20.268 -12.392 -23.935  1.00 20.000          C  
ATOM   1590  NZ  LYS A  97      18.915 -12.444 -24.559  1.00 20.000          N  
ATOM   1591  H   LYS A  97      23.767  -9.313 -20.081  1.00 20.000          H  
ATOM   1592  HA  LYS A  97      24.699  -9.831 -22.799  1.00 20.000          H  
ATOM   1593 1HB  LYS A  97      21.827  -9.054 -22.137  1.00 20.000          H  
ATOM   1594 2HB  LYS A  97      22.520  -8.991 -23.750  1.00 20.000          H  
ATOM   1595 1HG  LYS A  97      22.780 -11.429 -23.738  1.00 20.000          H  
ATOM   1596 2HG  LYS A  97      22.060 -11.514 -22.141  1.00 20.000          H  
ATOM   1597 1HD  LYS A  97      20.007 -10.506 -22.973  1.00 20.000          H  
ATOM   1598 2HD  LYS A  97      20.713 -10.412 -24.592  1.00 20.000          H  
ATOM   1599 1HE  LYS A  97      20.987 -12.866 -24.603  1.00 20.000          H  
ATOM   1600 2HE  LYS A  97      20.247 -12.940 -22.994  1.00 20.000          H  
ATOM   1601 1HZ  LYS A  97      18.658 -13.407 -24.721  1.00 20.000          H  
ATOM   1602 2HZ  LYS A  97      18.243 -12.016 -23.941  1.00 20.000          H  
ATOM   1603 3HZ  LYS A  97      18.920 -11.950 -25.441  1.00 20.000          H  
ATOM   1604  N   LEU A  98      24.568  -7.345 -23.338  1.00 20.000          N  
ATOM   1605  CA  LEU A  98      24.756  -5.930 -23.525  1.00 20.000          C  
ATOM   1606  C   LEU A  98      23.342  -5.314 -23.565  1.00 20.000          C  
ATOM   1607  O   LEU A  98      22.521  -5.687 -24.428  1.00 20.000          O  
ATOM   1608  CB  LEU A  98      25.515  -5.666 -24.829  1.00 20.000          C  
ATOM   1609  CG  LEU A  98      27.057  -5.802 -24.796  1.00 20.000          C  
ATOM   1610  CD1 LEU A  98      27.474  -7.270 -24.778  1.00 20.000          C  
ATOM   1611  CD2 LEU A  98      27.647  -5.080 -25.995  1.00 20.000          C  
ATOM   1612  H   LEU A  98      24.698  -7.980 -24.127  1.00 20.000          H  
ATOM   1613  HA  LEU A  98      25.346  -5.565 -22.696  1.00 20.000          H  
ATOM   1614 1HB  LEU A  98      25.173  -6.412 -25.528  1.00 20.000          H  
ATOM   1615 2HB  LEU A  98      25.254  -4.682 -25.213  1.00 20.000          H  
ATOM   1616  HG  LEU A  98      27.422  -5.365 -23.899  1.00 20.000          H  
ATOM   1617 1HD1 LEU A  98      28.559  -7.329 -24.739  1.00 20.000          H  
ATOM   1618 2HD1 LEU A  98      27.063  -7.766 -23.913  1.00 20.000          H  
ATOM   1619 3HD1 LEU A  98      27.125  -7.770 -25.671  1.00 20.000          H  
ATOM   1620 1HD2 LEU A  98      28.734  -5.153 -25.964  1.00 20.000          H  
ATOM   1621 2HD2 LEU A  98      27.277  -5.534 -26.915  1.00 20.000          H  
ATOM   1622 3HD2 LEU A  98      27.354  -4.028 -25.967  1.00 20.000          H  
ATOM   1623  N   PRO A  99      23.062  -4.302 -22.704  1.00 20.000          N  
ATOM   1624  CA  PRO A  99      21.758  -3.700 -22.445  1.00 20.000          C  
ATOM   1625  C   PRO A  99      21.096  -3.087 -23.656  1.00 20.000          C  
ATOM   1626  O   PRO A  99      19.876  -2.931 -23.673  1.00 20.000          O  
ATOM   1627  CB  PRO A  99      22.078  -2.613 -21.410  1.00 20.000          C  
ATOM   1628  CG  PRO A  99      23.534  -2.312 -21.602  1.00 20.000          C  
ATOM   1629  CD  PRO A  99      24.159  -3.633 -22.000  1.00 20.000          C  
ATOM   1630  HA  PRO A  99      21.103  -4.465 -22.004  1.00 20.000          H  
ATOM   1631 1HB  PRO A  99      21.440  -1.740 -21.589  1.00 20.000          H  
ATOM   1632 2HB  PRO A  99      21.842  -2.990 -20.401  1.00 20.000          H  
ATOM   1633 1HG  PRO A  99      23.673  -1.530 -22.367  1.00 20.000          H  
ATOM   1634 2HG  PRO A  99      23.948  -1.912 -20.666  1.00 20.000          H  
ATOM   1635 1HD  PRO A  99      25.001  -3.422 -22.675  1.00 20.000          H  
ATOM   1636 2HD  PRO A  99      24.460  -4.210 -21.104  1.00 20.000          H  
ATOM   1637  N   ASN A 100      21.871  -2.745 -24.675  1.00 20.000          N  
ATOM   1638  CA  ASN A 100      21.266  -2.181 -25.840  1.00 20.000          C  
ATOM   1639  C   ASN A 100      21.767  -2.787 -27.139  1.00 20.000          C  
ATOM   1640  O   ASN A 100      21.834  -2.081 -28.150  1.00 20.000          O  
ATOM   1641  CB  ASN A 100      21.526  -0.706 -25.793  1.00 20.000          C  
ATOM   1642  CG  ASN A 100      23.008  -0.466 -25.779  1.00 20.000          C  
ATOM   1643  OD1 ASN A 100      23.805  -1.418 -25.620  1.00 20.000          O  
ATOM   1644  ND2 ASN A 100      23.409   0.769 -25.930  1.00 20.000          N  
ATOM   1645  H   ASN A 100      22.883  -2.829 -24.671  1.00 20.000          H  
ATOM   1646  HA  ASN A 100      20.190  -2.363 -25.800  1.00 20.000          H  
ATOM   1647 1HB  ASN A 100      21.078  -0.211 -26.656  1.00 20.000          H  
ATOM   1648 2HB  ASN A 100      21.083  -0.282 -24.892  1.00 20.000          H  
ATOM   1649 1HD2 ASN A 100      24.387   0.980 -25.924  1.00 20.000          H  
ATOM   1650 2HD2 ASN A 100      22.740   1.501 -26.054  1.00 20.000          H  
ATOM   1651  N   THR A 101      22.067  -4.101 -27.151  1.00 20.000          N  
ATOM   1652  CA  THR A 101      22.406  -4.718 -28.418  1.00 20.000          C  
ATOM   1653  C   THR A 101      21.712  -6.046 -28.398  1.00 20.000          C  
ATOM   1654  O   THR A 101      21.258  -6.558 -29.422  1.00 20.000          O  
ATOM   1655  CB  THR A 101      23.903  -4.971 -28.620  1.00 20.000          C  
ATOM   1656  OG1 THR A 101      24.341  -5.947 -27.703  1.00 20.000          O  
ATOM   1657  CG2 THR A 101      24.720  -3.705 -28.397  1.00 20.000          C  
ATOM   1658  H   THR A 101      22.039  -4.694 -26.312  1.00 20.000          H  
ATOM   1659  HA  THR A 101      22.016  -4.128 -29.242  1.00 20.000          H  
ATOM   1660  HB  THR A 101      24.053  -5.331 -29.610  1.00 20.000          H  
ATOM   1661  HG1 THR A 101      25.242  -6.209 -27.962  1.00 20.000          H  
ATOM   1662 1HG2 THR A 101      25.776  -3.927 -28.555  1.00 20.000          H  
ATOM   1663 2HG2 THR A 101      24.400  -2.934 -29.098  1.00 20.000          H  
ATOM   1664 3HG2 THR A 101      24.579  -3.344 -27.380  1.00 20.000          H  
ATOM   1665  N   GLY A 102      21.558  -6.559 -27.169  1.00 20.000          N  
ATOM   1666  CA  GLY A 102      20.989  -7.884 -26.913  1.00 20.000          C  
ATOM   1667  C   GLY A 102      22.017  -9.018 -27.020  1.00 20.000          C  
ATOM   1668  O   GLY A 102      21.663 -10.199 -26.952  1.00 20.000          O  
ATOM   1669  H   GLY A 102      21.919  -6.029 -26.366  1.00 20.000          H  
ATOM   1670 1HA  GLY A 102      20.558  -7.886 -25.911  1.00 20.000          H  
ATOM   1671 2HA  GLY A 102      20.174  -8.064 -27.608  1.00 20.000          H  
ATOM   1672  N   LEU A 103      23.279  -8.658 -27.225  1.00 20.000          N  
ATOM   1673  CA  LEU A 103      24.370  -9.609 -27.379  1.00 20.000          C  
ATOM   1674  C   LEU A 103      24.875 -10.169 -26.060  1.00 20.000          C  
ATOM   1675  O   LEU A 103      25.119  -9.430 -25.113  1.00 20.000          O  
ATOM   1676  CB  LEU A 103      25.529  -8.905 -28.111  1.00 20.000          C  
ATOM   1677  CG  LEU A 103      26.827  -9.667 -28.409  1.00 20.000          C  
ATOM   1678  CD1 LEU A 103      26.578 -10.787 -29.339  1.00 20.000          C  
ATOM   1679  CD2 LEU A 103      27.792  -8.693 -29.055  1.00 20.000          C  
ATOM   1680  H   LEU A 103      23.477  -7.662 -27.307  1.00 20.000          H  
ATOM   1681  HA  LEU A 103      24.004 -10.436 -27.986  1.00 20.000          H  
ATOM   1682 1HB  LEU A 103      25.177  -8.545 -29.044  1.00 20.000          H  
ATOM   1683 2HB  LEU A 103      25.806  -8.051 -27.522  1.00 20.000          H  
ATOM   1684  HG  LEU A 103      27.260 -10.061 -27.496  1.00 20.000          H  
ATOM   1685 1HD1 LEU A 103      27.521 -11.272 -29.545  1.00 20.000          H  
ATOM   1686 2HD1 LEU A 103      25.895 -11.508 -28.903  1.00 20.000          H  
ATOM   1687 3HD1 LEU A 103      26.159 -10.394 -30.255  1.00 20.000          H  
ATOM   1688 1HD2 LEU A 103      28.703  -9.201 -29.293  1.00 20.000          H  
ATOM   1689 2HD2 LEU A 103      27.357  -8.302 -29.977  1.00 20.000          H  
ATOM   1690 3HD2 LEU A 103      27.995  -7.866 -28.374  1.00 20.000          H  
ATOM   1691  N   ASN A 104      25.085 -11.482 -26.005  1.00 20.000          N  
ATOM   1692  CA  ASN A 104      25.659 -12.098 -24.813  1.00 20.000          C  
ATOM   1693  C   ASN A 104      26.995 -11.443 -24.506  1.00 20.000          C  
ATOM   1694  O   ASN A 104      27.815 -11.283 -25.410  1.00 20.000          O  
ATOM   1695  CB  ASN A 104      25.802 -13.593 -25.002  1.00 20.000          C  
ATOM   1696  CG  ASN A 104      26.367 -14.274 -23.794  1.00 20.000          C  
ATOM   1697  OD1 ASN A 104      27.594 -14.175 -23.552  1.00 20.000          O  
ATOM   1698  ND2 ASN A 104      25.528 -14.956 -23.040  1.00 20.000          N  
ATOM   1699  H   ASN A 104      24.834 -12.061 -26.796  1.00 20.000          H  
ATOM   1700  HA  ASN A 104      25.002 -11.920 -23.967  1.00 20.000          H  
ATOM   1701 1HB  ASN A 104      24.820 -14.018 -25.207  1.00 20.000          H  
ATOM   1702 2HB  ASN A 104      26.412 -13.793 -25.851  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 104      25.850 -15.431 -22.219  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 104      24.556 -15.001 -23.283  1.00 20.000          H  
ATOM   1705  N   TYR A 105      27.213 -11.046 -23.247  1.00 20.000          N  
ATOM   1706  CA  TYR A 105      28.464 -10.343 -22.921  1.00 20.000          C  
ATOM   1707  C   TYR A 105      29.740 -11.164 -23.093  1.00 20.000          C  
ATOM   1708  O   TYR A 105      30.807 -10.587 -23.360  1.00 20.000          O  
ATOM   1709  CB  TYR A 105      28.439  -9.749 -21.509  1.00 20.000          C  
ATOM   1710  CG  TYR A 105      28.807 -10.683 -20.343  1.00 20.000          C  
ATOM   1711  CD1 TYR A 105      30.137 -10.789 -19.905  1.00 20.000          C  
ATOM   1712  CD2 TYR A 105      27.841 -11.389 -19.709  1.00 20.000          C  
ATOM   1713  CE1 TYR A 105      30.450 -11.599 -18.826  1.00 20.000          C  
ATOM   1714  CE2 TYR A 105      28.144 -12.195 -18.634  1.00 20.000          C  
ATOM   1715  CZ  TYR A 105      29.436 -12.301 -18.186  1.00 20.000          C  
ATOM   1716  OH  TYR A 105      29.720 -13.095 -17.083  1.00 20.000          O  
ATOM   1717  H   TYR A 105      26.482 -11.230 -22.551  1.00 20.000          H  
ATOM   1718  HA  TYR A 105      28.555  -9.514 -23.610  1.00 20.000          H  
ATOM   1719 1HB  TYR A 105      29.117  -8.892 -21.476  1.00 20.000          H  
ATOM   1720 2HB  TYR A 105      27.435  -9.358 -21.317  1.00 20.000          H  
ATOM   1721  HD1 TYR A 105      30.923 -10.221 -20.406  1.00 20.000          H  
ATOM   1722  HD2 TYR A 105      26.844 -11.296 -20.046  1.00 20.000          H  
ATOM   1723  HE1 TYR A 105      31.479 -11.673 -18.479  1.00 20.000          H  
ATOM   1724  HE2 TYR A 105      27.352 -12.747 -18.125  1.00 20.000          H  
ATOM   1725  HH  TYR A 105      28.891 -13.432 -16.696  1.00 20.000          H  
ATOM   1726  N   GLY A 106      29.655 -12.491 -22.949  1.00 20.000          N  
ATOM   1727  CA  GLY A 106      30.827 -13.330 -23.114  1.00 20.000          C  
ATOM   1728  C   GLY A 106      31.134 -13.393 -24.596  1.00 20.000          C  
ATOM   1729  O   GLY A 106      32.292 -13.289 -25.013  1.00 20.000          O  
ATOM   1730  H   GLY A 106      28.764 -12.940 -22.757  1.00 20.000          H  
ATOM   1731 1HA  GLY A 106      31.671 -12.906 -22.564  1.00 20.000          H  
ATOM   1732 2HA  GLY A 106      30.643 -14.319 -22.725  1.00 20.000          H  
ATOM   1733  N   VAL A 107      30.066 -13.514 -25.395  1.00 20.000          N  
ATOM   1734  CA  VAL A 107      30.201 -13.564 -26.854  1.00 20.000          C  
ATOM   1735  C   VAL A 107      30.771 -12.236 -27.336  1.00 20.000          C  
ATOM   1736  O   VAL A 107      31.667 -12.209 -28.176  1.00 20.000          O  
ATOM   1737  CB  VAL A 107      28.859 -13.857 -27.542  1.00 20.000          C  
ATOM   1738  CG1 VAL A 107      28.990 -13.724 -29.055  1.00 20.000          C  
ATOM   1739  CG2 VAL A 107      28.419 -15.254 -27.169  1.00 20.000          C  
ATOM   1740  H   VAL A 107      29.156 -13.618 -24.933  1.00 20.000          H  
ATOM   1741  HA  VAL A 107      30.896 -14.360 -27.114  1.00 20.000          H  
ATOM   1742  HB  VAL A 107      28.126 -13.125 -27.217  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 107      28.029 -13.925 -29.522  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 107      29.301 -12.730 -29.298  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 107      29.725 -14.431 -29.425  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 107      27.462 -15.473 -27.641  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 107      29.167 -15.969 -27.511  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 107      28.317 -15.332 -26.090  1.00 20.000          H  
ATOM   1749  N   GLY A 108      30.257 -11.132 -26.805  1.00 20.000          N  
ATOM   1750  CA  GLY A 108      30.742  -9.815 -27.148  1.00 20.000          C  
ATOM   1751  C   GLY A 108      32.238  -9.748 -26.925  1.00 20.000          C  
ATOM   1752  O   GLY A 108      32.983  -9.387 -27.841  1.00 20.000          O  
ATOM   1753  H   GLY A 108      29.482 -11.210 -26.149  1.00 20.000          H  
ATOM   1754 1HA  GLY A 108      30.530  -9.601 -28.186  1.00 20.000          H  
ATOM   1755 2HA  GLY A 108      30.230  -9.069 -26.539  1.00 20.000          H  
ATOM   1756  N   SER A 109      32.688 -10.121 -25.721  1.00 20.000          N  
ATOM   1757  CA  SER A 109      34.109 -10.071 -25.394  1.00 20.000          C  
ATOM   1758  C   SER A 109      34.929 -10.933 -26.354  1.00 20.000          C  
ATOM   1759  O   SER A 109      36.002 -10.510 -26.786  1.00 20.000          O  
ATOM   1760  CB  SER A 109      34.318 -10.546 -23.965  1.00 20.000          C  
ATOM   1761  OG  SER A 109      33.722  -9.662 -23.028  1.00 20.000          O  
ATOM   1762  H   SER A 109      32.020 -10.413 -25.004  1.00 20.000          H  
ATOM   1763  HA  SER A 109      34.446  -9.042 -25.478  1.00 20.000          H  
ATOM   1764 1HB  SER A 109      33.890 -11.544 -23.847  1.00 20.000          H  
ATOM   1765 2HB  SER A 109      35.383 -10.625 -23.766  1.00 20.000          H  
ATOM   1766  HG  SER A 109      32.754  -9.800 -23.118  1.00 20.000          H  
ATOM   1767  N   MET A 110      34.427 -12.130 -26.695  1.00 20.000          N  
ATOM   1768  CA  MET A 110      35.081 -13.047 -27.631  1.00 20.000          C  
ATOM   1769  C   MET A 110      35.257 -12.450 -29.024  1.00 20.000          C  
ATOM   1770  O   MET A 110      36.340 -12.520 -29.611  1.00 20.000          O  
ATOM   1771  CB  MET A 110      34.245 -14.311 -27.774  1.00 20.000          C  
ATOM   1772  CG  MET A 110      34.765 -15.350 -28.776  1.00 20.000          C  
ATOM   1773  SD  MET A 110      33.541 -16.598 -29.165  1.00 20.000          S  
ATOM   1774  CE  MET A 110      32.445 -15.644 -30.249  1.00 20.000          C  
ATOM   1775  H   MET A 110      33.558 -12.438 -26.242  1.00 20.000          H  
ATOM   1776  HA  MET A 110      36.062 -13.296 -27.244  1.00 20.000          H  
ATOM   1777 1HB  MET A 110      34.185 -14.800 -26.803  1.00 20.000          H  
ATOM   1778 2HB  MET A 110      33.251 -14.041 -28.040  1.00 20.000          H  
ATOM   1779 1HG  MET A 110      35.067 -14.877 -29.708  1.00 20.000          H  
ATOM   1780 2HG  MET A 110      35.629 -15.849 -28.346  1.00 20.000          H  
ATOM   1781 1HE  MET A 110      31.627 -16.279 -30.587  1.00 20.000          H  
ATOM   1782 2HE  MET A 110      32.036 -14.797 -29.713  1.00 20.000          H  
ATOM   1783 3HE  MET A 110      33.006 -15.285 -31.113  1.00 20.000          H  
ATOM   1784  N   LEU A 111      34.193 -11.892 -29.579  1.00 20.000          N  
ATOM   1785  CA  LEU A 111      34.240 -11.346 -30.927  1.00 20.000          C  
ATOM   1786  C   LEU A 111      35.226 -10.203 -31.027  1.00 20.000          C  
ATOM   1787  O   LEU A 111      36.018 -10.117 -31.981  1.00 20.000          O  
ATOM   1788  CB  LEU A 111      32.854 -10.814 -31.238  1.00 20.000          C  
ATOM   1789  CG  LEU A 111      31.769 -11.854 -31.380  1.00 20.000          C  
ATOM   1790  CD1 LEU A 111      30.469 -11.145 -31.292  1.00 20.000          C  
ATOM   1791  CD2 LEU A 111      31.898 -12.598 -32.731  1.00 20.000          C  
ATOM   1792  H   LEU A 111      33.313 -11.887 -29.054  1.00 20.000          H  
ATOM   1793  HA  LEU A 111      34.539 -12.133 -31.615  1.00 20.000          H  
ATOM   1794 1HB  LEU A 111      32.555 -10.146 -30.421  1.00 20.000          H  
ATOM   1795 2HB  LEU A 111      32.893 -10.234 -32.155  1.00 20.000          H  
ATOM   1796  HG  LEU A 111      31.839 -12.567 -30.577  1.00 20.000          H  
ATOM   1797 1HD1 LEU A 111      29.670 -11.853 -31.360  1.00 20.000          H  
ATOM   1798 2HD1 LEU A 111      30.411 -10.640 -30.333  1.00 20.000          H  
ATOM   1799 3HD1 LEU A 111      30.403 -10.424 -32.087  1.00 20.000          H  
ATOM   1800 1HD2 LEU A 111      31.101 -13.337 -32.813  1.00 20.000          H  
ATOM   1801 2HD2 LEU A 111      31.814 -11.887 -33.552  1.00 20.000          H  
ATOM   1802 3HD2 LEU A 111      32.854 -13.110 -32.792  1.00 20.000          H  
ATOM   1803  N   LEU A 112      35.202  -9.355 -30.009  1.00 20.000          N  
ATOM   1804  CA  LEU A 112      36.045  -8.192 -29.927  1.00 20.000          C  
ATOM   1805  C   LEU A 112      37.499  -8.573 -29.664  1.00 20.000          C  
ATOM   1806  O   LEU A 112      38.401  -8.033 -30.304  1.00 20.000          O  
ATOM   1807  CB  LEU A 112      35.506  -7.345 -28.799  1.00 20.000          C  
ATOM   1808  CG  LEU A 112      34.117  -6.746 -28.993  1.00 20.000          C  
ATOM   1809  CD1 LEU A 112      33.682  -6.235 -27.656  1.00 20.000          C  
ATOM   1810  CD2 LEU A 112      34.129  -5.612 -30.053  1.00 20.000          C  
ATOM   1811  H   LEU A 112      34.506  -9.508 -29.269  1.00 20.000          H  
ATOM   1812  HA  LEU A 112      35.999  -7.654 -30.869  1.00 20.000          H  
ATOM   1813 1HB  LEU A 112      35.487  -7.950 -27.892  1.00 20.000          H  
ATOM   1814 2HB  LEU A 112      36.168  -6.549 -28.648  1.00 20.000          H  
ATOM   1815  HG  LEU A 112      33.429  -7.518 -29.315  1.00 20.000          H  
ATOM   1816 1HD1 LEU A 112      32.703  -5.854 -27.733  1.00 20.000          H  
ATOM   1817 2HD1 LEU A 112      33.683  -7.052 -26.938  1.00 20.000          H  
ATOM   1818 3HD1 LEU A 112      34.353  -5.466 -27.319  1.00 20.000          H  
ATOM   1819 1HD2 LEU A 112      33.127  -5.200 -30.157  1.00 20.000          H  
ATOM   1820 2HD2 LEU A 112      34.810  -4.821 -29.747  1.00 20.000          H  
ATOM   1821 3HD2 LEU A 112      34.449  -6.000 -31.007  1.00 20.000          H  
ATOM   1822  N   GLY A 113      37.728  -9.523 -28.740  1.00 20.000          N  
ATOM   1823  CA  GLY A 113      39.068  -9.999 -28.417  1.00 20.000          C  
ATOM   1824  C   GLY A 113      39.677 -10.658 -29.642  1.00 20.000          C  
ATOM   1825  O   GLY A 113      40.879 -10.525 -29.903  1.00 20.000          O  
ATOM   1826  H   GLY A 113      36.957  -9.924 -28.210  1.00 20.000          H  
ATOM   1827 1HA  GLY A 113      39.686  -9.165 -28.093  1.00 20.000          H  
ATOM   1828 2HA  GLY A 113      39.014 -10.706 -27.591  1.00 20.000          H  
ATOM   1829  N   GLY A 114      38.827 -11.339 -30.412  1.00 20.000          N  
ATOM   1830  CA  GLY A 114      39.207 -12.008 -31.634  1.00 20.000          C  
ATOM   1831  C   GLY A 114      39.805 -10.996 -32.580  1.00 20.000          C  
ATOM   1832  O   GLY A 114      40.945 -11.136 -33.034  1.00 20.000          O  
ATOM   1833  H   GLY A 114      37.861 -11.446 -30.094  1.00 20.000          H  
ATOM   1834 1HA  GLY A 114      39.901 -12.810 -31.421  1.00 20.000          H  
ATOM   1835 2HA  GLY A 114      38.316 -12.439 -32.083  1.00 20.000          H  
ATOM   1836  N   MET A 115      39.029  -9.955 -32.866  1.00 20.000          N  
ATOM   1837  CA  MET A 115      39.478  -8.911 -33.763  1.00 20.000          C  
ATOM   1838  C   MET A 115      40.687  -8.151 -33.223  1.00 20.000          C  
ATOM   1839  O   MET A 115      41.542  -7.727 -34.003  1.00 20.000          O  
ATOM   1840  CB  MET A 115      38.310  -8.000 -34.079  1.00 20.000          C  
ATOM   1841  CG  MET A 115      37.270  -8.654 -35.000  1.00 20.000          C  
ATOM   1842  SD  MET A 115      37.918  -9.112 -36.621  1.00 20.000          S  
ATOM   1843  CE  MET A 115      38.311  -7.497 -37.343  1.00 20.000          C  
ATOM   1844  H   MET A 115      38.091  -9.907 -32.451  1.00 20.000          H  
ATOM   1845  HA  MET A 115      39.788  -9.389 -34.689  1.00 20.000          H  
ATOM   1846 1HB  MET A 115      37.797  -7.758 -33.142  1.00 20.000          H  
ATOM   1847 2HB  MET A 115      38.659  -7.070 -34.505  1.00 20.000          H  
ATOM   1848 1HG  MET A 115      36.903  -9.552 -34.513  1.00 20.000          H  
ATOM   1849 2HG  MET A 115      36.445  -8.021 -35.150  1.00 20.000          H  
ATOM   1850 1HE  MET A 115      38.704  -7.638 -38.351  1.00 20.000          H  
ATOM   1851 2HE  MET A 115      37.411  -6.882 -37.390  1.00 20.000          H  
ATOM   1852 3HE  MET A 115      39.067  -6.989 -36.744  1.00 20.000          H  
ATOM   1853  N   LEU A 116      40.779  -7.967 -31.904  1.00 20.000          N  
ATOM   1854  CA  LEU A 116      41.939  -7.294 -31.334  1.00 20.000          C  
ATOM   1855  C   LEU A 116      43.193  -8.112 -31.616  1.00 20.000          C  
ATOM   1856  O   LEU A 116      44.207  -7.577 -32.068  1.00 20.000          O  
ATOM   1857  CB  LEU A 116      41.780  -7.081 -29.821  1.00 20.000          C  
ATOM   1858  CG  LEU A 116      42.889  -6.230 -29.084  1.00 20.000          C  
ATOM   1859  CD1 LEU A 116      42.248  -5.573 -27.879  1.00 20.000          C  
ATOM   1860  CD2 LEU A 116      44.088  -7.126 -28.602  1.00 20.000          C  
ATOM   1861  H   LEU A 116      40.012  -8.268 -31.294  1.00 20.000          H  
ATOM   1862  HA  LEU A 116      42.036  -6.320 -31.808  1.00 20.000          H  
ATOM   1863 1HB  LEU A 116      40.815  -6.601 -29.650  1.00 20.000          H  
ATOM   1864 2HB  LEU A 116      41.750  -8.061 -29.346  1.00 20.000          H  
ATOM   1865  HG  LEU A 116      43.261  -5.449 -29.751  1.00 20.000          H  
ATOM   1866 1HD1 LEU A 116      42.995  -4.971 -27.365  1.00 20.000          H  
ATOM   1867 2HD1 LEU A 116      41.426  -4.933 -28.196  1.00 20.000          H  
ATOM   1868 3HD1 LEU A 116      41.871  -6.333 -27.198  1.00 20.000          H  
ATOM   1869 1HD2 LEU A 116      44.810  -6.502 -28.076  1.00 20.000          H  
ATOM   1870 2HD2 LEU A 116      43.718  -7.893 -27.923  1.00 20.000          H  
ATOM   1871 3HD2 LEU A 116      44.596  -7.608 -29.427  1.00 20.000          H  
ATOM   1872  N   GLY A 117      43.145  -9.415 -31.323  1.00 20.000          N  
ATOM   1873  CA  GLY A 117      44.308 -10.252 -31.552  1.00 20.000          C  
ATOM   1874  C   GLY A 117      44.691 -10.243 -33.025  1.00 20.000          C  
ATOM   1875  O   GLY A 117      45.876 -10.186 -33.368  1.00 20.000          O  
ATOM   1876  H   GLY A 117      42.290  -9.816 -30.926  1.00 20.000          H  
ATOM   1877 1HA  GLY A 117      45.137  -9.873 -30.963  1.00 20.000          H  
ATOM   1878 2HA  GLY A 117      44.101 -11.266 -31.219  1.00 20.000          H  
ATOM   1879  N   LEU A 118      43.680 -10.230 -33.899  1.00 20.000          N  
ATOM   1880  CA  LEU A 118      43.916 -10.211 -35.326  1.00 20.000          C  
ATOM   1881  C   LEU A 118      44.599  -8.930 -35.767  1.00 20.000          C  
ATOM   1882  O   LEU A 118      45.583  -8.995 -36.506  1.00 20.000          O  
ATOM   1883  CB  LEU A 118      42.588 -10.339 -36.088  1.00 20.000          C  
ATOM   1884  CG  LEU A 118      42.636 -10.327 -37.643  1.00 20.000          C  
ATOM   1885  CD1 LEU A 118      43.462 -11.501 -38.169  1.00 20.000          C  
ATOM   1886  CD2 LEU A 118      41.207 -10.392 -38.154  1.00 20.000          C  
ATOM   1887  H   LEU A 118      42.718 -10.307 -33.554  1.00 20.000          H  
ATOM   1888  HA  LEU A 118      44.565 -11.048 -35.567  1.00 20.000          H  
ATOM   1889 1HB  LEU A 118      42.079 -11.238 -35.764  1.00 20.000          H  
ATOM   1890 2HB  LEU A 118      41.969  -9.499 -35.798  1.00 20.000          H  
ATOM   1891  HG  LEU A 118      43.104  -9.405 -37.992  1.00 20.000          H  
ATOM   1892 1HD1 LEU A 118      43.474 -11.472 -39.260  1.00 20.000          H  
ATOM   1893 2HD1 LEU A 118      44.488 -11.439 -37.805  1.00 20.000          H  
ATOM   1894 3HD1 LEU A 118      43.011 -12.431 -37.840  1.00 20.000          H  
ATOM   1895 1HD2 LEU A 118      41.202 -10.371 -39.244  1.00 20.000          H  
ATOM   1896 2HD2 LEU A 118      40.734 -11.305 -37.807  1.00 20.000          H  
ATOM   1897 3HD2 LEU A 118      40.659  -9.535 -37.772  1.00 20.000          H  
ATOM   1898  N   VAL A 119      44.109  -7.762 -35.309  1.00 20.000          N  
ATOM   1899  CA  VAL A 119      44.710  -6.523 -35.782  1.00 20.000          C  
ATOM   1900  C   VAL A 119      46.149  -6.414 -35.299  1.00 20.000          C  
ATOM   1901  O   VAL A 119      46.995  -5.898 -36.043  1.00 20.000          O  
ATOM   1902  CB  VAL A 119      43.894  -5.254 -35.361  1.00 20.000          C  
ATOM   1903  CG1 VAL A 119      44.030  -4.919 -33.872  1.00 20.000          C  
ATOM   1904  CG2 VAL A 119      44.349  -4.082 -36.199  1.00 20.000          C  
ATOM   1905  H   VAL A 119      43.280  -7.756 -34.710  1.00 20.000          H  
ATOM   1906  HA  VAL A 119      44.712  -6.548 -36.867  1.00 20.000          H  
ATOM   1907  HB  VAL A 119      42.831  -5.451 -35.550  1.00 20.000          H  
ATOM   1908 1HG1 VAL A 119      43.440  -4.059 -33.627  1.00 20.000          H  
ATOM   1909 2HG1 VAL A 119      43.684  -5.734 -33.319  1.00 20.000          H  
ATOM   1910 3HG1 VAL A 119      45.060  -4.706 -33.614  1.00 20.000          H  
ATOM   1911 1HG2 VAL A 119      43.768  -3.202 -35.951  1.00 20.000          H  
ATOM   1912 2HG2 VAL A 119      45.400  -3.881 -36.005  1.00 20.000          H  
ATOM   1913 3HG2 VAL A 119      44.207  -4.324 -37.245  1.00 20.000          H  
ATOM   1914  N   VAL A 120      46.457  -6.905 -34.095  1.00 20.000          N  
ATOM   1915  CA  VAL A 120      47.832  -6.844 -33.643  1.00 20.000          C  
ATOM   1916  C   VAL A 120      48.713  -7.696 -34.532  1.00 20.000          C  
ATOM   1917  O   VAL A 120      49.804  -7.275 -34.911  1.00 20.000          O  
ATOM   1918  CB  VAL A 120      48.044  -7.233 -32.187  1.00 20.000          C  
ATOM   1919  CG1 VAL A 120      49.593  -7.267 -31.913  1.00 20.000          C  
ATOM   1920  CG2 VAL A 120      47.331  -6.226 -31.287  1.00 20.000          C  
ATOM   1921  H   VAL A 120      45.714  -7.293 -33.487  1.00 20.000          H  
ATOM   1922  HA  VAL A 120      48.149  -5.801 -33.734  1.00 20.000          H  
ATOM   1923  HB  VAL A 120      47.633  -8.237 -31.999  1.00 20.000          H  
ATOM   1924 1HG1 VAL A 120      49.790  -7.522 -30.909  1.00 20.000          H  
ATOM   1925 2HG1 VAL A 120      50.090  -7.999 -32.547  1.00 20.000          H  
ATOM   1926 3HG1 VAL A 120      50.011  -6.280 -32.114  1.00 20.000          H  
ATOM   1927 1HG2 VAL A 120      47.476  -6.498 -30.245  1.00 20.000          H  
ATOM   1928 2HG2 VAL A 120      47.733  -5.230 -31.466  1.00 20.000          H  
ATOM   1929 3HG2 VAL A 120      46.265  -6.232 -31.512  1.00 20.000          H  
ATOM   1930  N   VAL A 121      48.282  -8.915 -34.841  1.00 20.000          N  
ATOM   1931  CA  VAL A 121      49.097  -9.756 -35.697  1.00 20.000          C  
ATOM   1932  C   VAL A 121      49.344  -9.095 -37.042  1.00 20.000          C  
ATOM   1933  O   VAL A 121      50.455  -9.147 -37.555  1.00 20.000          O  
ATOM   1934  CB  VAL A 121      48.497 -11.150 -35.880  1.00 20.000          C  
ATOM   1935  CG1 VAL A 121      49.284 -11.941 -36.956  1.00 20.000          C  
ATOM   1936  CG2 VAL A 121      48.551 -11.877 -34.548  1.00 20.000          C  
ATOM   1937  H   VAL A 121      47.384  -9.258 -34.468  1.00 20.000          H  
ATOM   1938  HA  VAL A 121      50.068  -9.880 -35.202  1.00 20.000          H  
ATOM   1939  HB  VAL A 121      47.455 -11.058 -36.209  1.00 20.000          H  
ATOM   1940 1HG1 VAL A 121      48.844 -12.930 -37.066  1.00 20.000          H  
ATOM   1941 2HG1 VAL A 121      49.242 -11.429 -37.917  1.00 20.000          H  
ATOM   1942 3HG1 VAL A 121      50.325 -12.035 -36.646  1.00 20.000          H  
ATOM   1943 1HG2 VAL A 121      48.119 -12.867 -34.653  1.00 20.000          H  
ATOM   1944 2HG2 VAL A 121      49.587 -11.966 -34.221  1.00 20.000          H  
ATOM   1945 3HG2 VAL A 121      47.993 -11.315 -33.810  1.00 20.000          H  
ATOM   1946  N   VAL A 122      48.299  -8.507 -37.629  1.00 20.000          N  
ATOM   1947  CA  VAL A 122      48.444  -7.860 -38.923  1.00 20.000          C  
ATOM   1948  C   VAL A 122      49.465  -6.712 -38.884  1.00 20.000          C  
ATOM   1949  O   VAL A 122      50.341  -6.632 -39.761  1.00 20.000          O  
ATOM   1950  CB  VAL A 122      47.052  -7.361 -39.387  1.00 20.000          C  
ATOM   1951  CG1 VAL A 122      47.155  -6.486 -40.616  1.00 20.000          C  
ATOM   1952  CG2 VAL A 122      46.169  -8.583 -39.704  1.00 20.000          C  
ATOM   1953  H   VAL A 122      47.389  -8.530 -37.161  1.00 20.000          H  
ATOM   1954  HA  VAL A 122      48.794  -8.607 -39.634  1.00 20.000          H  
ATOM   1955  HB  VAL A 122      46.603  -6.773 -38.588  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 122      46.159  -6.161 -40.903  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 122      47.765  -5.615 -40.409  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 122      47.593  -7.061 -41.415  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 122      45.177  -8.249 -40.012  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 122      46.626  -9.156 -40.508  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 122      46.076  -9.213 -38.834  1.00 20.000          H  
ATOM   1962  N   VAL A 123      49.391  -5.843 -37.870  1.00 20.000          N  
ATOM   1963  CA  VAL A 123      50.359  -4.757 -37.813  1.00 20.000          C  
ATOM   1964  C   VAL A 123      51.752  -5.292 -37.498  1.00 20.000          C  
ATOM   1965  O   VAL A 123      52.743  -4.728 -37.967  1.00 20.000          O  
ATOM   1966  CB  VAL A 123      49.934  -3.658 -36.810  1.00 20.000          C  
ATOM   1967  CG1 VAL A 123      50.112  -4.069 -35.377  1.00 20.000          C  
ATOM   1968  CG2 VAL A 123      50.719  -2.378 -37.098  1.00 20.000          C  
ATOM   1969  H   VAL A 123      48.644  -5.933 -37.173  1.00 20.000          H  
ATOM   1970  HA  VAL A 123      50.393  -4.291 -38.795  1.00 20.000          H  
ATOM   1971  HB  VAL A 123      48.887  -3.502 -36.941  1.00 20.000          H  
ATOM   1972 1HG1 VAL A 123      49.753  -3.274 -34.727  1.00 20.000          H  
ATOM   1973 2HG1 VAL A 123      49.542  -4.939 -35.215  1.00 20.000          H  
ATOM   1974 3HG1 VAL A 123      51.155  -4.261 -35.153  1.00 20.000          H  
ATOM   1975 1HG2 VAL A 123      50.389  -1.591 -36.421  1.00 20.000          H  
ATOM   1976 2HG2 VAL A 123      51.784  -2.555 -36.951  1.00 20.000          H  
ATOM   1977 3HG2 VAL A 123      50.544  -2.068 -38.125  1.00 20.000          H  
ATOM   1978  N   ALA A 124      51.848  -6.340 -36.669  1.00 20.000          N  
ATOM   1979  CA  ALA A 124      53.126  -6.948 -36.351  1.00 20.000          C  
ATOM   1980  C   ALA A 124      53.790  -7.531 -37.601  1.00 20.000          C  
ATOM   1981  O   ALA A 124      54.989  -7.363 -37.810  1.00 20.000          O  
ATOM   1982  CB  ALA A 124      52.940  -8.027 -35.305  1.00 20.000          C  
ATOM   1983  H   ALA A 124      51.002  -6.724 -36.239  1.00 20.000          H  
ATOM   1984  HA  ALA A 124      53.777  -6.172 -35.953  1.00 20.000          H  
ATOM   1985 1HB  ALA A 124      53.905  -8.461 -35.049  1.00 20.000          H  
ATOM   1986 2HB  ALA A 124      52.482  -7.592 -34.416  1.00 20.000          H  
ATOM   1987 3HB  ALA A 124      52.288  -8.802 -35.701  1.00 20.000          H  
ATOM   1988  N   LYS A 125      53.008  -8.167 -38.483  1.00 20.000          N  
ATOM   1989  CA  LYS A 125      53.576  -8.726 -39.710  1.00 20.000          C  
ATOM   1990  C   LYS A 125      54.145  -7.604 -40.568  1.00 20.000          C  
ATOM   1991  O   LYS A 125      55.212  -7.744 -41.174  1.00 20.000          O  
ATOM   1992  CB  LYS A 125      52.522  -9.518 -40.486  1.00 20.000          C  
ATOM   1993  CG  LYS A 125      52.068 -10.849 -39.841  1.00 20.000          C  
ATOM   1994  CD  LYS A 125      53.140 -11.936 -39.882  1.00 20.000          C  
ATOM   1995  CE  LYS A 125      52.597 -13.257 -39.338  1.00 20.000          C  
ATOM   1996  NZ  LYS A 125      53.630 -14.340 -39.351  1.00 20.000          N  
ATOM   1997  H   LYS A 125      52.024  -8.333 -38.252  1.00 20.000          H  
ATOM   1998  HA  LYS A 125      54.399  -9.383 -39.444  1.00 20.000          H  
ATOM   1999 1HB  LYS A 125      51.629  -8.895 -40.593  1.00 20.000          H  
ATOM   2000 2HB  LYS A 125      52.894  -9.733 -41.483  1.00 20.000          H  
ATOM   2001 1HG  LYS A 125      51.844 -10.671 -38.799  1.00 20.000          H  
ATOM   2002 2HG  LYS A 125      51.161 -11.205 -40.330  1.00 20.000          H  
ATOM   2003 1HD  LYS A 125      53.487 -12.077 -40.907  1.00 20.000          H  
ATOM   2004 2HD  LYS A 125      53.986 -11.641 -39.267  1.00 20.000          H  
ATOM   2005 1HE  LYS A 125      52.257 -13.105 -38.315  1.00 20.000          H  
ATOM   2006 2HE  LYS A 125      51.750 -13.571 -39.948  1.00 20.000          H  
ATOM   2007 1HZ  LYS A 125      53.230 -15.194 -38.985  1.00 20.000          H  
ATOM   2008 2HZ  LYS A 125      53.943 -14.498 -40.299  1.00 20.000          H  
ATOM   2009 3HZ  LYS A 125      54.417 -14.068 -38.779  1.00 20.000          H  
ATOM   2010  N   GLY A 126      53.474  -6.455 -40.540  1.00 20.000          N  
ATOM   2011  CA  GLY A 126      53.854  -5.245 -41.265  1.00 20.000          C  
ATOM   2012  C   GLY A 126      55.239  -4.689 -40.861  1.00 20.000          C  
ATOM   2013  O   GLY A 126      55.807  -3.837 -41.556  1.00 20.000          O  
ATOM   2014  H   GLY A 126      52.578  -6.450 -40.039  1.00 20.000          H  
ATOM   2015 1HA  GLY A 126      53.832  -5.446 -42.337  1.00 20.000          H  
ATOM   2016 2HA  GLY A 126      53.097  -4.485 -41.077  1.00 20.000          H  
ATOM   2017  N   LYS A 127      55.815  -5.170 -39.750  1.00 20.000          N  
ATOM   2018  CA  LYS A 127      57.123  -4.707 -39.293  1.00 20.000          C  
ATOM   2019  C   LYS A 127      58.241  -5.247 -40.177  1.00 20.000          C  
ATOM   2020  O   LYS A 127      59.388  -4.808 -40.081  1.00 20.000          O  
ATOM   2021  CB  LYS A 127      57.359  -5.087 -37.832  1.00 20.000          C  
ATOM   2022  CG  LYS A 127      56.444  -4.349 -36.846  1.00 20.000          C  
ATOM   2023  CD  LYS A 127      56.694  -4.783 -35.404  1.00 20.000          C  
ATOM   2024  CE  LYS A 127      55.787  -4.029 -34.428  1.00 20.000          C  
ATOM   2025  NZ  LYS A 127      56.005  -4.464 -33.015  1.00 20.000          N  
ATOM   2026  H   LYS A 127      55.340  -5.890 -39.195  1.00 20.000          H  
ATOM   2027  HA  LYS A 127      57.140  -3.619 -39.362  1.00 20.000          H  
ATOM   2028 1HB  LYS A 127      57.203  -6.159 -37.708  1.00 20.000          H  
ATOM   2029 2HB  LYS A 127      58.393  -4.872 -37.563  1.00 20.000          H  
ATOM   2030 1HG  LYS A 127      56.614  -3.277 -36.935  1.00 20.000          H  
ATOM   2031 2HG  LYS A 127      55.403  -4.553 -37.110  1.00 20.000          H  
ATOM   2032 1HD  LYS A 127      56.492  -5.853 -35.317  1.00 20.000          H  
ATOM   2033 2HD  LYS A 127      57.736  -4.602 -35.141  1.00 20.000          H  
ATOM   2034 1HE  LYS A 127      55.992  -2.962 -34.504  1.00 20.000          H  
ATOM   2035 2HE  LYS A 127      54.746  -4.208 -34.697  1.00 20.000          H  
ATOM   2036 1HZ  LYS A 127      55.391  -3.945 -32.402  1.00 20.000          H  
ATOM   2037 2HZ  LYS A 127      55.807  -5.452 -32.931  1.00 20.000          H  
ATOM   2038 3HZ  LYS A 127      56.966  -4.291 -32.751  1.00 20.000          H  
ATOM   2039  N   ASN A 128      57.891  -6.165 -41.082  1.00 20.000          N  
ATOM   2040  CA  ASN A 128      58.827  -6.750 -42.025  1.00 20.000          C  
ATOM   2041  C   ASN A 128      58.790  -6.008 -43.370  1.00 20.000          C  
ATOM   2042  O   ASN A 128      59.359  -6.479 -44.357  1.00 20.000          O  
ATOM   2043  CB  ASN A 128      58.532  -8.224 -42.199  1.00 20.000          C  
ATOM   2044  CG  ASN A 128      58.851  -9.015 -40.956  1.00 20.000          C  
ATOM   2045  OD1 ASN A 128      59.863  -8.778 -40.280  1.00 20.000          O  
ATOM   2046  ND2 ASN A 128      58.001  -9.955 -40.634  1.00 20.000          N  
ATOM   2047  H   ASN A 128      56.922  -6.505 -41.090  1.00 20.000          H  
ATOM   2048  HA  ASN A 128      59.836  -6.643 -41.627  1.00 20.000          H  
ATOM   2049 1HB  ASN A 128      57.474  -8.353 -42.439  1.00 20.000          H  
ATOM   2050 2HB  ASN A 128      59.111  -8.620 -43.031  1.00 20.000          H  
ATOM   2051 1HD2 ASN A 128      58.157 -10.511 -39.817  1.00 20.000          H  
ATOM   2052 2HD2 ASN A 128      57.191 -10.115 -41.200  1.00 20.000          H  
ATOM   2053  N   LYS A 129      58.136  -4.830 -43.379  1.00 20.000          N  
ATOM   2054  CA  LYS A 129      57.986  -3.920 -44.518  1.00 20.000          C  
ATOM   2055  C   LYS A 129      57.096  -4.451 -45.636  1.00 20.000          C  
ATOM   2056  O   LYS A 129      57.321  -4.174 -46.816  1.00 20.000          O  
ATOM   2057  CB  LYS A 129      59.362  -3.542 -45.083  1.00 20.000          C  
ATOM   2058  CG  LYS A 129      60.299  -2.902 -44.058  1.00 20.000          C  
ATOM   2059  CD  LYS A 129      61.617  -2.481 -44.689  1.00 20.000          C  
ATOM   2060  CE  LYS A 129      62.562  -1.889 -43.648  1.00 20.000          C  
ATOM   2061  NZ  LYS A 129      63.876  -1.501 -44.240  1.00 20.000          N  
ATOM   2062  H   LYS A 129      57.657  -4.532 -42.525  1.00 20.000          H  
ATOM   2063  HA  LYS A 129      57.514  -3.010 -44.143  1.00 20.000          H  
ATOM   2064 1HB  LYS A 129      59.853  -4.407 -45.516  1.00 20.000          H  
ATOM   2065 2HB  LYS A 129      59.226  -2.820 -45.888  1.00 20.000          H  
ATOM   2066 1HG  LYS A 129      59.813  -2.029 -43.625  1.00 20.000          H  
ATOM   2067 2HG  LYS A 129      60.501  -3.613 -43.258  1.00 20.000          H  
ATOM   2068 1HD  LYS A 129      62.090  -3.352 -45.145  1.00 20.000          H  
ATOM   2069 2HD  LYS A 129      61.428  -1.742 -45.465  1.00 20.000          H  
ATOM   2070 1HE  LYS A 129      62.099  -1.007 -43.207  1.00 20.000          H  
ATOM   2071 2HE  LYS A 129      62.732  -2.627 -42.864  1.00 20.000          H  
ATOM   2072 1HZ  LYS A 129      64.470  -1.116 -43.519  1.00 20.000          H  
ATOM   2073 2HZ  LYS A 129      64.320  -2.316 -44.641  1.00 20.000          H  
ATOM   2074 3HZ  LYS A 129      63.732  -0.808 -44.961  1.00 20.000          H  
ATOM   2075  N   SER A 130      56.067  -5.191 -45.249  1.00 20.000          N  
ATOM   2076  CA  SER A 130      55.045  -5.695 -46.141  1.00 20.000          C  
ATOM   2077  C   SER A 130      53.875  -4.717 -46.136  1.00 20.000          C  
ATOM   2078  O   SER A 130      53.820  -3.809 -45.301  1.00 20.000          O  
ATOM   2079  CB  SER A 130      54.623  -7.079 -45.698  1.00 20.000          C  
ATOM   2080  OG  SER A 130      53.997  -7.031 -44.455  1.00 20.000          O  
ATOM   2081  H   SER A 130      55.952  -5.384 -44.266  1.00 20.000          H  
ATOM   2082  HA  SER A 130      55.451  -5.753 -47.153  1.00 20.000          H  
ATOM   2083 1HB  SER A 130      53.947  -7.512 -46.433  1.00 20.000          H  
ATOM   2084 2HB  SER A 130      55.503  -7.719 -45.639  1.00 20.000          H  
ATOM   2085  HG  SER A 130      53.908  -7.946 -44.175  1.00 20.000          H  
ATOM   2086  N   ARG A 131      52.945  -4.872 -47.076  1.00 20.000          N  
ATOM   2087  CA  ARG A 131      51.769  -4.010 -47.095  1.00 20.000          C  
ATOM   2088  C   ARG A 131      50.606  -4.651 -46.352  1.00 20.000          C  
ATOM   2089  O   ARG A 131      50.105  -5.698 -46.768  1.00 20.000          O  
ATOM   2090  CB  ARG A 131      51.346  -3.701 -48.522  1.00 20.000          C  
ATOM   2091  CG  ARG A 131      50.138  -2.771 -48.647  1.00 20.000          C  
ATOM   2092  CD  ARG A 131      49.837  -2.450 -50.063  1.00 20.000          C  
ATOM   2093  NE  ARG A 131      48.713  -1.516 -50.186  1.00 20.000          N  
ATOM   2094  CZ  ARG A 131      47.402  -1.852 -50.304  1.00 20.000          C  
ATOM   2095  NH1 ARG A 131      47.019  -3.116 -50.307  1.00 20.000          N  
ATOM   2096  NH2 ARG A 131      46.496  -0.893 -50.418  1.00 20.000          N  
ATOM   2097  H   ARG A 131      53.044  -5.610 -47.756  1.00 20.000          H  
ATOM   2098  HA  ARG A 131      52.017  -3.071 -46.599  1.00 20.000          H  
ATOM   2099 1HB  ARG A 131      52.175  -3.239 -49.053  1.00 20.000          H  
ATOM   2100 2HB  ARG A 131      51.101  -4.629 -49.038  1.00 20.000          H  
ATOM   2101 1HG  ARG A 131      49.258  -3.248 -48.212  1.00 20.000          H  
ATOM   2102 2HG  ARG A 131      50.341  -1.838 -48.120  1.00 20.000          H  
ATOM   2103 1HD  ARG A 131      50.714  -1.980 -50.510  1.00 20.000          H  
ATOM   2104 2HD  ARG A 131      49.605  -3.360 -50.611  1.00 20.000          H  
ATOM   2105  HE  ARG A 131      48.941  -0.529 -50.192  1.00 20.000          H  
ATOM   2106 1HH1 ARG A 131      47.698  -3.856 -50.220  1.00 20.000          H  
ATOM   2107 2HH1 ARG A 131      46.039  -3.347 -50.397  1.00 20.000          H  
ATOM   2108 1HH2 ARG A 131      46.782   0.078 -50.418  1.00 20.000          H  
ATOM   2109 2HH2 ARG A 131      45.518  -1.126 -50.509  1.00 20.000          H  
ATOM   2110  N   LYS A 132      50.166  -4.014 -45.269  1.00 20.000          N  
ATOM   2111  CA  LYS A 132      49.082  -4.539 -44.445  1.00 20.000          C  
ATOM   2112  C   LYS A 132      48.046  -3.485 -44.084  1.00 20.000          C  
ATOM   2113  O   LYS A 132      48.370  -2.322 -43.845  1.00 20.000          O  
ATOM   2114  CB  LYS A 132      49.632  -5.168 -43.161  1.00 20.000          C  
ATOM   2115  CG  LYS A 132      50.544  -6.396 -43.342  1.00 20.000          C  
ATOM   2116  CD  LYS A 132      49.738  -7.615 -43.839  1.00 20.000          C  
ATOM   2117  CE  LYS A 132      50.578  -8.864 -43.927  1.00 20.000          C  
ATOM   2118  NZ  LYS A 132      49.799 -10.020 -44.486  1.00 20.000          N  
ATOM   2119  H   LYS A 132      50.624  -3.154 -44.996  1.00 20.000          H  
ATOM   2120  HA  LYS A 132      48.560  -5.301 -45.018  1.00 20.000          H  
ATOM   2121 1HB  LYS A 132      50.206  -4.422 -42.612  1.00 20.000          H  
ATOM   2122 2HB  LYS A 132      48.815  -5.447 -42.539  1.00 20.000          H  
ATOM   2123 1HG  LYS A 132      51.344  -6.172 -44.049  1.00 20.000          H  
ATOM   2124 2HG  LYS A 132      50.999  -6.644 -42.381  1.00 20.000          H  
ATOM   2125 1HD  LYS A 132      48.901  -7.800 -43.176  1.00 20.000          H  
ATOM   2126 2HD  LYS A 132      49.355  -7.416 -44.835  1.00 20.000          H  
ATOM   2127 1HE  LYS A 132      51.440  -8.669 -44.566  1.00 20.000          H  
ATOM   2128 2HE  LYS A 132      50.927  -9.123 -42.936  1.00 20.000          H  
ATOM   2129 1HZ  LYS A 132      50.389 -10.839 -44.529  1.00 20.000          H  
ATOM   2130 2HZ  LYS A 132      49.003 -10.212 -43.893  1.00 20.000          H  
ATOM   2131 3HZ  LYS A 132      49.476  -9.789 -45.418  1.00 20.000          H  
ATOM   2132  N   ILE A 133      46.790  -3.920 -44.022  1.00 20.000          N  
ATOM   2133  CA  ILE A 133      45.672  -3.064 -43.660  1.00 20.000          C  
ATOM   2134  C   ILE A 133      45.015  -3.545 -42.382  1.00 20.000          C  
ATOM   2135  O   ILE A 133      44.646  -4.710 -42.253  1.00 20.000          O  
ATOM   2136  CB  ILE A 133      44.632  -2.998 -44.797  1.00 20.000          C  
ATOM   2137  CG1 ILE A 133      45.310  -2.416 -46.075  1.00 20.000          C  
ATOM   2138  CG2 ILE A 133      43.423  -2.129 -44.353  1.00 20.000          C  
ATOM   2139  CD1 ILE A 133      44.488  -2.525 -47.342  1.00 20.000          C  
ATOM   2140  H   ILE A 133      46.608  -4.893 -44.233  1.00 20.000          H  
ATOM   2141  HA  ILE A 133      46.046  -2.056 -43.485  1.00 20.000          H  
ATOM   2142  HB  ILE A 133      44.286  -4.004 -45.035  1.00 20.000          H  
ATOM   2143 1HG1 ILE A 133      45.541  -1.367 -45.897  1.00 20.000          H  
ATOM   2144 2HG1 ILE A 133      46.242  -2.945 -46.250  1.00 20.000          H  
ATOM   2145 1HG2 ILE A 133      42.685  -2.083 -45.143  1.00 20.000          H  
ATOM   2146 2HG2 ILE A 133      42.948  -2.558 -43.471  1.00 20.000          H  
ATOM   2147 3HG2 ILE A 133      43.766  -1.119 -44.120  1.00 20.000          H  
ATOM   2148 1HD1 ILE A 133      45.051  -2.101 -48.165  1.00 20.000          H  
ATOM   2149 2HD1 ILE A 133      44.276  -3.575 -47.551  1.00 20.000          H  
ATOM   2150 3HD1 ILE A 133      43.555  -1.985 -47.239  1.00 20.000          H  
ATOM   2151  N   LEU A 134      44.850  -2.626 -41.456  1.00 20.000          N  
ATOM   2152  CA  LEU A 134      44.268  -2.889 -40.154  1.00 20.000          C  
ATOM   2153  C   LEU A 134      42.810  -2.456 -40.093  1.00 20.000          C  
ATOM   2154  O   LEU A 134      42.429  -1.437 -40.672  1.00 20.000          O  
ATOM   2155  CB  LEU A 134      45.002  -2.066 -39.099  1.00 20.000          C  
ATOM   2156  CG  LEU A 134      46.396  -2.518 -38.597  1.00 20.000          C  
ATOM   2157  CD1 LEU A 134      47.452  -2.576 -39.740  1.00 20.000          C  
ATOM   2158  CD2 LEU A 134      46.781  -1.502 -37.530  1.00 20.000          C  
ATOM   2159  H   LEU A 134      45.187  -1.703 -41.671  1.00 20.000          H  
ATOM   2160  HA  LEU A 134      44.338  -3.955 -39.939  1.00 20.000          H  
ATOM   2161 1HB  LEU A 134      45.107  -1.074 -39.472  1.00 20.000          H  
ATOM   2162 2HB  LEU A 134      44.351  -2.004 -38.228  1.00 20.000          H  
ATOM   2163  HG  LEU A 134      46.344  -3.514 -38.167  1.00 20.000          H  
ATOM   2164 1HD1 LEU A 134      48.405  -2.872 -39.332  1.00 20.000          H  
ATOM   2165 2HD1 LEU A 134      47.166  -3.303 -40.481  1.00 20.000          H  
ATOM   2166 3HD1 LEU A 134      47.558  -1.620 -40.211  1.00 20.000          H  
ATOM   2167 1HD2 LEU A 134      47.730  -1.721 -37.101  1.00 20.000          H  
ATOM   2168 2HD2 LEU A 134      46.823  -0.519 -37.966  1.00 20.000          H  
ATOM   2169 3HD2 LEU A 134      46.030  -1.514 -36.744  1.00 20.000          H  
ATOM   2170  N   SER A 135      42.016  -3.186 -39.321  1.00 20.000          N  
ATOM   2171  CA  SER A 135      40.605  -2.876 -39.110  1.00 20.000          C  
ATOM   2172  C   SER A 135      40.196  -3.353 -37.728  1.00 20.000          C  
ATOM   2173  O   SER A 135      40.523  -4.477 -37.338  1.00 20.000          O  
ATOM   2174  CB  SER A 135      39.757  -3.549 -40.171  1.00 20.000          C  
ATOM   2175  OG  SER A 135      38.401  -3.279 -39.977  1.00 20.000          O  
ATOM   2176  H   SER A 135      42.394  -4.008 -38.873  1.00 20.000          H  
ATOM   2177  HA  SER A 135      40.457  -1.802 -39.171  1.00 20.000          H  
ATOM   2178 1HB  SER A 135      40.066  -3.197 -41.159  1.00 20.000          H  
ATOM   2179 2HB  SER A 135      39.924  -4.622 -40.141  1.00 20.000          H  
ATOM   2180  HG  SER A 135      37.937  -3.741 -40.681  1.00 20.000          H  
ATOM   2181  N   ILE A 136      39.508  -2.505 -36.959  1.00 20.000          N  
ATOM   2182  CA  ILE A 136      39.122  -2.925 -35.612  1.00 20.000          C  
ATOM   2183  C   ILE A 136      37.605  -2.896 -35.402  1.00 20.000          C  
ATOM   2184  O   ILE A 136      36.925  -1.921 -35.717  1.00 20.000          O  
ATOM   2185  CB  ILE A 136      39.811  -2.079 -34.515  1.00 20.000          C  
ATOM   2186  CG1 ILE A 136      41.345  -2.158 -34.698  1.00 20.000          C  
ATOM   2187  CG2 ILE A 136      39.425  -2.643 -33.110  1.00 20.000          C  
ATOM   2188  CD1 ILE A 136      42.192  -1.267 -33.761  1.00 20.000          C  
ATOM   2189  H   ILE A 136      39.262  -1.582 -37.326  1.00 20.000          H  
ATOM   2190  HA  ILE A 136      39.444  -3.955 -35.468  1.00 20.000          H  
ATOM   2191  HB  ILE A 136      39.505  -1.037 -34.589  1.00 20.000          H  
ATOM   2192 1HG1 ILE A 136      41.637  -3.187 -34.592  1.00 20.000          H  
ATOM   2193 2HG1 ILE A 136      41.572  -1.843 -35.709  1.00 20.000          H  
ATOM   2194 1HG2 ILE A 136      39.901  -2.073 -32.344  1.00 20.000          H  
ATOM   2195 2HG2 ILE A 136      38.351  -2.577 -32.953  1.00 20.000          H  
ATOM   2196 3HG2 ILE A 136      39.741  -3.685 -33.028  1.00 20.000          H  
ATOM   2197 1HD1 ILE A 136      43.245  -1.396 -34.006  1.00 20.000          H  
ATOM   2198 2HD1 ILE A 136      41.931  -0.229 -33.863  1.00 20.000          H  
ATOM   2199 3HD1 ILE A 136      42.037  -1.562 -32.744  1.00 20.000          H  
ATOM   2200  N   LEU A 137      37.085  -3.996 -34.870  1.00 20.000          N  
ATOM   2201  CA  LEU A 137      35.666  -4.128 -34.555  1.00 20.000          C  
ATOM   2202  C   LEU A 137      35.326  -3.405 -33.261  1.00 20.000          C  
ATOM   2203  O   LEU A 137      35.947  -3.650 -32.228  1.00 20.000          O  
ATOM   2204  CB  LEU A 137      35.310  -5.611 -34.406  1.00 20.000          C  
ATOM   2205  CG  LEU A 137      33.840  -6.010 -34.036  1.00 20.000          C  
ATOM   2206  CD1 LEU A 137      32.889  -5.643 -35.182  1.00 20.000          C  
ATOM   2207  CD2 LEU A 137      33.814  -7.543 -33.715  1.00 20.000          C  
ATOM   2208  H   LEU A 137      37.727  -4.745 -34.663  1.00 20.000          H  
ATOM   2209  HA  LEU A 137      35.092  -3.683 -35.366  1.00 20.000          H  
ATOM   2210 1HB  LEU A 137      35.516  -6.068 -35.362  1.00 20.000          H  
ATOM   2211 2HB  LEU A 137      35.967  -6.048 -33.656  1.00 20.000          H  
ATOM   2212  HG  LEU A 137      33.518  -5.458 -33.152  1.00 20.000          H  
ATOM   2213 1HD1 LEU A 137      31.879  -5.919 -34.930  1.00 20.000          H  
ATOM   2214 2HD1 LEU A 137      32.922  -4.574 -35.369  1.00 20.000          H  
ATOM   2215 3HD1 LEU A 137      33.187  -6.176 -36.083  1.00 20.000          H  
ATOM   2216 1HD2 LEU A 137      32.822  -7.850 -33.436  1.00 20.000          H  
ATOM   2217 2HD2 LEU A 137      34.126  -8.108 -34.588  1.00 20.000          H  
ATOM   2218 3HD2 LEU A 137      34.494  -7.753 -32.890  1.00 20.000          H  
ATOM   2219  N   LEU A 138      34.340  -2.522 -33.321  1.00 20.000          N  
ATOM   2220  CA  LEU A 138      33.906  -1.749 -32.161  1.00 20.000          C  
ATOM   2221  C   LEU A 138      32.556  -2.252 -31.691  1.00 20.000          C  
ATOM   2222  O   LEU A 138      31.707  -2.565 -32.525  1.00 20.000          O  
ATOM   2223  CB  LEU A 138      33.698  -0.274 -32.543  1.00 20.000          C  
ATOM   2224  CG  LEU A 138      34.854   0.474 -33.221  1.00 20.000          C  
ATOM   2225  CD1 LEU A 138      34.382   1.880 -33.546  1.00 20.000          C  
ATOM   2226  CD2 LEU A 138      36.044   0.520 -32.354  1.00 20.000          C  
ATOM   2227  H   LEU A 138      33.889  -2.378 -34.210  1.00 20.000          H  
ATOM   2228  HA  LEU A 138      34.626  -1.857 -31.351  1.00 20.000          H  
ATOM   2229 1HB  LEU A 138      32.841  -0.212 -33.209  1.00 20.000          H  
ATOM   2230 2HB  LEU A 138      33.450   0.276 -31.635  1.00 20.000          H  
ATOM   2231  HG  LEU A 138      35.116  -0.029 -34.158  1.00 20.000          H  
ATOM   2232 1HD1 LEU A 138      35.185   2.422 -34.047  1.00 20.000          H  
ATOM   2233 2HD1 LEU A 138      33.512   1.829 -34.203  1.00 20.000          H  
ATOM   2234 3HD1 LEU A 138      34.111   2.399 -32.625  1.00 20.000          H  
ATOM   2235 1HD2 LEU A 138      36.813   1.068 -32.881  1.00 20.000          H  
ATOM   2236 2HD2 LEU A 138      35.811   1.017 -31.456  1.00 20.000          H  
ATOM   2237 3HD2 LEU A 138      36.400  -0.486 -32.138  1.00 20.000          H  
ATOM   2238  N   VAL A 139      32.260  -2.137 -30.396  1.00 20.000          N  
ATOM   2239  CA  VAL A 139      30.918  -2.503 -29.913  1.00 20.000          C  
ATOM   2240  C   VAL A 139      29.830  -1.692 -30.585  1.00 20.000          C  
ATOM   2241  O   VAL A 139      28.726  -2.197 -30.835  1.00 20.000          O  
ATOM   2242  CB  VAL A 139      30.790  -2.346 -28.397  1.00 20.000          C  
ATOM   2243  CG1 VAL A 139      29.309  -2.484 -27.941  1.00 20.000          C  
ATOM   2244  CG2 VAL A 139      31.569  -3.423 -27.772  1.00 20.000          C  
ATOM   2245  H   VAL A 139      32.983  -1.837 -29.728  1.00 20.000          H  
ATOM   2246  HA  VAL A 139      30.758  -3.553 -30.143  1.00 20.000          H  
ATOM   2247  HB  VAL A 139      31.169  -1.377 -28.100  1.00 20.000          H  
ATOM   2248 1HG1 VAL A 139      29.254  -2.399 -26.859  1.00 20.000          H  
ATOM   2249 2HG1 VAL A 139      28.690  -1.705 -28.378  1.00 20.000          H  
ATOM   2250 3HG1 VAL A 139      28.924  -3.461 -28.249  1.00 20.000          H  
ATOM   2251 1HG2 VAL A 139      31.509  -3.360 -26.695  1.00 20.000          H  
ATOM   2252 2HG2 VAL A 139      31.145  -4.366 -28.105  1.00 20.000          H  
ATOM   2253 3HG2 VAL A 139      32.606  -3.347 -28.089  1.00 20.000          H  
ATOM   2254  N   THR A 140      30.126  -0.419 -30.811  1.00 20.000          N  
ATOM   2255  CA  THR A 140      29.209   0.538 -31.390  1.00 20.000          C  
ATOM   2256  C   THR A 140      28.941   0.269 -32.875  1.00 20.000          C  
ATOM   2257  O   THR A 140      28.025   0.855 -33.457  1.00 20.000          O  
ATOM   2258  CB  THR A 140      29.789   1.953 -31.196  1.00 20.000          C  
ATOM   2259  OG1 THR A 140      31.054   2.051 -31.873  1.00 20.000          O  
ATOM   2260  CG2 THR A 140      30.026   2.199 -29.692  1.00 20.000          C  
ATOM   2261  H   THR A 140      31.048  -0.082 -30.571  1.00 20.000          H  
ATOM   2262  HA  THR A 140      28.262   0.470 -30.859  1.00 20.000          H  
ATOM   2263  HB  THR A 140      29.099   2.697 -31.593  1.00 20.000          H  
ATOM   2264  HG1 THR A 140      30.902   2.113 -32.826  1.00 20.000          H  
ATOM   2265 1HG2 THR A 140      30.443   3.197 -29.548  1.00 20.000          H  
ATOM   2266 2HG2 THR A 140      29.079   2.121 -29.160  1.00 20.000          H  
ATOM   2267 3HG2 THR A 140      30.721   1.465 -29.294  1.00 20.000          H  
ATOM   2268  N   SER A 141      29.748  -0.597 -33.495  1.00 20.000          N  
ATOM   2269  CA  SER A 141      29.581  -0.985 -34.889  1.00 20.000          C  
ATOM   2270  C   SER A 141      29.008  -2.402 -34.953  1.00 20.000          C  
ATOM   2271  O   SER A 141      28.230  -2.736 -35.848  1.00 20.000          O  
ATOM   2272  CB  SER A 141      30.912  -0.952 -35.622  1.00 20.000          C  
ATOM   2273  OG  SER A 141      31.441   0.349 -35.685  1.00 20.000          O  
ATOM   2274  H   SER A 141      30.485  -1.049 -32.966  1.00 20.000          H  
ATOM   2275  HA  SER A 141      28.883  -0.301 -35.370  1.00 20.000          H  
ATOM   2276 1HB  SER A 141      31.616  -1.609 -35.111  1.00 20.000          H  
ATOM   2277 2HB  SER A 141      30.776  -1.342 -36.629  1.00 20.000          H  
ATOM   2278  HG  SER A 141      32.275   0.273 -36.154  1.00 20.000          H  
ATOM   2279  N   LEU A 142      29.394  -3.231 -33.977  1.00 20.000          N  
ATOM   2280  CA  LEU A 142      29.001  -4.626 -33.870  1.00 20.000          C  
ATOM   2281  C   LEU A 142      27.525  -4.827 -33.591  1.00 20.000          C  
ATOM   2282  O   LEU A 142      26.863  -5.587 -34.293  1.00 20.000          O  
ATOM   2283  CB  LEU A 142      29.824  -5.303 -32.756  1.00 20.000          C  
ATOM   2284  CG  LEU A 142      29.506  -6.794 -32.380  1.00 20.000          C  
ATOM   2285  CD1 LEU A 142      29.663  -7.736 -33.598  1.00 20.000          C  
ATOM   2286  CD2 LEU A 142      30.468  -7.195 -31.225  1.00 20.000          C  
ATOM   2287  H   LEU A 142      30.063  -2.888 -33.293  1.00 20.000          H  
ATOM   2288  HA  LEU A 142      29.235  -5.101 -34.823  1.00 20.000          H  
ATOM   2289 1HB  LEU A 142      30.875  -5.223 -32.993  1.00 20.000          H  
ATOM   2290 2HB  LEU A 142      29.659  -4.726 -31.855  1.00 20.000          H  
ATOM   2291  HG  LEU A 142      28.473  -6.870 -32.031  1.00 20.000          H  
ATOM   2292 1HD1 LEU A 142      29.431  -8.742 -33.298  1.00 20.000          H  
ATOM   2293 2HD1 LEU A 142      28.974  -7.441 -34.384  1.00 20.000          H  
ATOM   2294 3HD1 LEU A 142      30.663  -7.700 -33.977  1.00 20.000          H  
ATOM   2295 1HD2 LEU A 142      30.266  -8.213 -30.917  1.00 20.000          H  
ATOM   2296 2HD2 LEU A 142      31.504  -7.119 -31.557  1.00 20.000          H  
ATOM   2297 3HD2 LEU A 142      30.314  -6.524 -30.377  1.00 20.000          H  
ATOM   2298  N   GLY A 143      26.980  -4.159 -32.578  1.00 20.000          N  
ATOM   2299  CA  GLY A 143      25.578  -4.419 -32.266  1.00 20.000          C  
ATOM   2300  C   GLY A 143      25.419  -5.892 -31.880  1.00 20.000          C  
ATOM   2301  O   GLY A 143      26.083  -6.356 -30.956  1.00 20.000          O  
ATOM   2302  H   GLY A 143      27.541  -3.506 -32.016  1.00 20.000          H  
ATOM   2303 1HA  GLY A 143      25.255  -3.775 -31.448  1.00 20.000          H  
ATOM   2304 2HA  GLY A 143      24.960  -4.189 -33.133  1.00 20.000          H  
ATOM   2305  N   ALA A 144      24.519  -6.613 -32.552  1.00 20.000          N  
ATOM   2306  CA  ALA A 144      24.281  -8.030 -32.266  1.00 20.000          C  
ATOM   2307  C   ALA A 144      23.794  -8.737 -33.532  1.00 20.000          C  
ATOM   2308  O   ALA A 144      23.220  -8.108 -34.416  1.00 20.000          O  
ATOM   2309  CB  ALA A 144      23.260  -8.198 -31.154  1.00 20.000          C  
ATOM   2310  H   ALA A 144      24.007  -6.174 -33.305  1.00 20.000          H  
ATOM   2311  HA  ALA A 144      25.226  -8.477 -31.959  1.00 20.000          H  
ATOM   2312 1HB  ALA A 144      23.111  -9.254 -30.939  1.00 20.000          H  
ATOM   2313 2HB  ALA A 144      23.597  -7.699 -30.264  1.00 20.000          H  
ATOM   2314 3HB  ALA A 144      22.314  -7.758 -31.463  1.00 20.000          H  
ATOM   2315  N   THR A 145      24.042 -10.054 -33.616  1.00 20.000          N  
ATOM   2316  CA  THR A 145      23.683 -11.001 -34.720  1.00 20.000          C  
ATOM   2317  C   THR A 145      24.539 -10.822 -35.994  1.00 20.000          C  
ATOM   2318  O   THR A 145      24.753 -11.754 -36.771  1.00 20.000          O  
ATOM   2319  CB  THR A 145      22.186 -10.935 -35.103  1.00 20.000          C  
ATOM   2320  OG1 THR A 145      21.946  -9.792 -35.933  1.00 20.000          O  
ATOM   2321  CG2 THR A 145      21.263 -10.910 -33.871  1.00 20.000          C  
ATOM   2322  H   THR A 145      24.517 -10.457 -32.822  1.00 20.000          H  
ATOM   2323  HA  THR A 145      23.870 -12.015 -34.355  1.00 20.000          H  
ATOM   2324  HB  THR A 145      21.947 -11.828 -35.683  1.00 20.000          H  
ATOM   2325  HG1 THR A 145      22.272  -9.001 -35.472  1.00 20.000          H  
ATOM   2326 1HG2 THR A 145      20.225 -10.896 -34.204  1.00 20.000          H  
ATOM   2327 2HG2 THR A 145      21.439 -11.803 -33.274  1.00 20.000          H  
ATOM   2328 3HG2 THR A 145      21.443 -10.035 -33.266  1.00 20.000          H  
ATOM   2329  N   THR A 146      25.190  -9.668 -36.099  1.00 20.000          N  
ATOM   2330  CA  THR A 146      26.093  -9.268 -37.176  1.00 20.000          C  
ATOM   2331  C   THR A 146      27.432  -9.937 -36.970  1.00 20.000          C  
ATOM   2332  O   THR A 146      28.274 -10.002 -37.872  1.00 20.000          O  
ATOM   2333  CB  THR A 146      26.300  -7.776 -37.093  1.00 20.000          C  
ATOM   2334  OG1 THR A 146      26.833  -7.541 -35.804  1.00 20.000          O  
ATOM   2335  CG2 THR A 146      24.989  -7.032 -37.261  1.00 20.000          C  
ATOM   2336  H   THR A 146      24.975  -8.947 -35.421  1.00 20.000          H  
ATOM   2337  HA  THR A 146      25.674  -9.566 -38.137  1.00 20.000          H  
ATOM   2338  HB  THR A 146      27.014  -7.452 -37.847  1.00 20.000          H  
ATOM   2339  HG1 THR A 146      26.996  -6.592 -35.652  1.00 20.000          H  
ATOM   2340 1HG2 THR A 146      25.170  -5.961 -37.161  1.00 20.000          H  
ATOM   2341 2HG2 THR A 146      24.582  -7.245 -38.248  1.00 20.000          H  
ATOM   2342 3HG2 THR A 146      24.281  -7.343 -36.510  1.00 20.000          H  
ATOM   2343  N   LEU A 147      27.556 -10.510 -35.780  1.00 20.000          N  
ATOM   2344  CA  LEU A 147      28.680 -11.225 -35.231  1.00 20.000          C  
ATOM   2345  C   LEU A 147      29.024 -12.416 -36.065  1.00 20.000          C  
ATOM   2346  O   LEU A 147      30.147 -12.917 -36.011  1.00 20.000          O  
ATOM   2347  CB  LEU A 147      28.361 -11.673 -33.821  1.00 20.000          C  
ATOM   2348  CG  LEU A 147      27.277 -12.752 -33.616  1.00 20.000          C  
ATOM   2349  CD1 LEU A 147      27.915 -14.167 -33.558  1.00 20.000          C  
ATOM   2350  CD2 LEU A 147      26.557 -12.448 -32.346  1.00 20.000          C  
ATOM   2351  H   LEU A 147      26.756 -10.368 -35.182  1.00 20.000          H  
ATOM   2352  HA  LEU A 147      29.543 -10.550 -35.209  1.00 20.000          H  
ATOM   2353 1HB  LEU A 147      29.241 -12.120 -33.479  1.00 20.000          H  
ATOM   2354 2HB  LEU A 147      28.129 -10.812 -33.203  1.00 20.000          H  
ATOM   2355  HG  LEU A 147      26.575 -12.734 -34.446  1.00 20.000          H  
ATOM   2356 1HD1 LEU A 147      27.125 -14.906 -33.407  1.00 20.000          H  
ATOM   2357 2HD1 LEU A 147      28.436 -14.422 -34.464  1.00 20.000          H  
ATOM   2358 3HD1 LEU A 147      28.616 -14.213 -32.725  1.00 20.000          H  
ATOM   2359 1HD2 LEU A 147      25.775 -13.191 -32.180  1.00 20.000          H  
ATOM   2360 2HD2 LEU A 147      27.267 -12.482 -31.531  1.00 20.000          H  
ATOM   2361 3HD2 LEU A 147      26.120 -11.466 -32.406  1.00 20.000          H  
ATOM   2362  N   GLU A 148      28.041 -12.895 -36.821  1.00 20.000          N  
ATOM   2363  CA  GLU A 148      28.264 -14.042 -37.653  1.00 20.000          C  
ATOM   2364  C   GLU A 148      29.341 -13.731 -38.689  1.00 20.000          C  
ATOM   2365  O   GLU A 148      30.025 -14.644 -39.154  1.00 20.000          O  
ATOM   2366  CB  GLU A 148      26.966 -14.492 -38.306  1.00 20.000          C  
ATOM   2367  CG  GLU A 148      25.946 -15.089 -37.323  1.00 20.000          C  
ATOM   2368  CD  GLU A 148      26.441 -16.340 -36.638  1.00 20.000          C  
ATOM   2369  OE1 GLU A 148      27.081 -17.132 -37.286  1.00 20.000          O  
ATOM   2370  OE2 GLU A 148      26.152 -16.519 -35.480  1.00 20.000          O  
ATOM   2371  H   GLU A 148      27.116 -12.450 -36.816  1.00 20.000          H  
ATOM   2372  HA  GLU A 148      28.615 -14.856 -37.024  1.00 20.000          H  
ATOM   2373 1HB  GLU A 148      26.495 -13.638 -38.798  1.00 20.000          H  
ATOM   2374 2HB  GLU A 148      27.180 -15.238 -39.064  1.00 20.000          H  
ATOM   2375 1HG  GLU A 148      25.716 -14.340 -36.559  1.00 20.000          H  
ATOM   2376 2HG  GLU A 148      25.027 -15.312 -37.859  1.00 20.000          H  
ATOM   2377  N   LEU A 149      29.477 -12.470 -39.129  1.00 20.000          N  
ATOM   2378  CA  LEU A 149      30.514 -12.227 -40.110  1.00 20.000          C  
ATOM   2379  C   LEU A 149      31.924 -12.393 -39.507  1.00 20.000          C  
ATOM   2380  O   LEU A 149      32.720 -13.101 -40.123  1.00 20.000          O  
ATOM   2381  CB  LEU A 149      30.290 -10.896 -40.846  1.00 20.000          C  
ATOM   2382  CG  LEU A 149      31.404 -10.451 -41.840  1.00 20.000          C  
ATOM   2383  CD1 LEU A 149      31.575 -11.487 -42.965  1.00 20.000          C  
ATOM   2384  CD2 LEU A 149      31.029  -9.092 -42.407  1.00 20.000          C  
ATOM   2385  H   LEU A 149      28.912 -11.691 -38.773  1.00 20.000          H  
ATOM   2386  HA  LEU A 149      30.407 -12.997 -40.869  1.00 20.000          H  
ATOM   2387 1HB  LEU A 149      29.405 -11.041 -41.458  1.00 20.000          H  
ATOM   2388 2HB  LEU A 149      30.044 -10.099 -40.168  1.00 20.000          H  
ATOM   2389  HG  LEU A 149      32.356 -10.371 -41.311  1.00 20.000          H  
ATOM   2390 1HD1 LEU A 149      32.359 -11.151 -43.643  1.00 20.000          H  
ATOM   2391 2HD1 LEU A 149      31.857 -12.455 -42.555  1.00 20.000          H  
ATOM   2392 3HD1 LEU A 149      30.644 -11.583 -43.511  1.00 20.000          H  
ATOM   2393 1HD2 LEU A 149      31.805  -8.755 -43.096  1.00 20.000          H  
ATOM   2394 2HD2 LEU A 149      30.079  -9.167 -42.939  1.00 20.000          H  
ATOM   2395 3HD2 LEU A 149      30.931  -8.375 -41.591  1.00 20.000          H  
ATOM   2396  N   PRO A 150      32.341 -11.698 -38.408  1.00 20.000          N  
ATOM   2397  CA  PRO A 150      33.601 -11.950 -37.715  1.00 20.000          C  
ATOM   2398  C   PRO A 150      33.792 -13.429 -37.378  1.00 20.000          C  
ATOM   2399  O   PRO A 150      34.881 -13.989 -37.534  1.00 20.000          O  
ATOM   2400  CB  PRO A 150      33.453 -11.097 -36.451  1.00 20.000          C  
ATOM   2401  CG  PRO A 150      32.591  -9.937 -36.889  1.00 20.000          C  
ATOM   2402  CD  PRO A 150      31.603 -10.528 -37.878  1.00 20.000          C  
ATOM   2403  HA  PRO A 150      34.431 -11.576 -38.335  1.00 20.000          H  
ATOM   2404 1HB  PRO A 150      32.986 -11.698 -35.653  1.00 20.000          H  
ATOM   2405 2HB  PRO A 150      34.439 -10.786 -36.082  1.00 20.000          H  
ATOM   2406 1HG  PRO A 150      32.090  -9.487 -36.015  1.00 20.000          H  
ATOM   2407 2HG  PRO A 150      33.216  -9.147 -37.334  1.00 20.000          H  
ATOM   2408 1HD  PRO A 150      30.690 -10.802 -37.404  1.00 20.000          H  
ATOM   2409 2HD  PRO A 150      31.458  -9.779 -38.634  1.00 20.000          H  
ATOM   2410  N   ALA A 151      32.691 -14.099 -36.984  1.00 20.000          N  
ATOM   2411  CA  ALA A 151      32.754 -15.516 -36.665  1.00 20.000          C  
ATOM   2412  C   ALA A 151      33.221 -16.323 -37.875  1.00 20.000          C  
ATOM   2413  O   ALA A 151      34.046 -17.222 -37.746  1.00 20.000          O  
ATOM   2414  CB  ALA A 151      31.406 -16.002 -36.173  1.00 20.000          C  
ATOM   2415  H   ALA A 151      31.793 -13.623 -36.836  1.00 20.000          H  
ATOM   2416  HA  ALA A 151      33.489 -15.649 -35.871  1.00 20.000          H  
ATOM   2417 1HB  ALA A 151      31.472 -17.056 -35.909  1.00 20.000          H  
ATOM   2418 2HB  ALA A 151      31.103 -15.420 -35.301  1.00 20.000          H  
ATOM   2419 3HB  ALA A 151      30.677 -15.877 -36.961  1.00 20.000          H  
ATOM   2420  N   ARG A 152      32.670 -16.017 -39.057  1.00 20.000          N  
ATOM   2421  CA  ARG A 152      33.099 -16.673 -40.284  1.00 20.000          C  
ATOM   2422  C   ARG A 152      34.495 -16.229 -40.741  1.00 20.000          C  
ATOM   2423  O   ARG A 152      35.267 -17.028 -41.272  1.00 20.000          O  
ATOM   2424  CB  ARG A 152      32.131 -16.396 -41.424  1.00 20.000          C  
ATOM   2425  CG  ARG A 152      30.777 -17.079 -41.328  1.00 20.000          C  
ATOM   2426  CD  ARG A 152      30.031 -16.992 -42.619  1.00 20.000          C  
ATOM   2427  NE  ARG A 152      29.743 -15.600 -43.033  1.00 20.000          N  
ATOM   2428  CZ  ARG A 152      28.661 -14.862 -42.674  1.00 20.000          C  
ATOM   2429  NH1 ARG A 152      27.745 -15.341 -41.867  1.00 20.000          N  
ATOM   2430  NH2 ARG A 152      28.523 -13.638 -43.155  1.00 20.000          N  
ATOM   2431  H   ARG A 152      31.918 -15.322 -39.091  1.00 20.000          H  
ATOM   2432  HA  ARG A 152      33.126 -17.746 -40.101  1.00 20.000          H  
ATOM   2433 1HB  ARG A 152      31.944 -15.322 -41.466  1.00 20.000          H  
ATOM   2434 2HB  ARG A 152      32.588 -16.686 -42.367  1.00 20.000          H  
ATOM   2435 1HG  ARG A 152      30.928 -18.132 -41.095  1.00 20.000          H  
ATOM   2436 2HG  ARG A 152      30.182 -16.623 -40.548  1.00 20.000          H  
ATOM   2437 1HD  ARG A 152      30.635 -17.454 -43.401  1.00 20.000          H  
ATOM   2438 2HD  ARG A 152      29.093 -17.533 -42.535  1.00 20.000          H  
ATOM   2439  HE  ARG A 152      30.403 -15.167 -43.666  1.00 20.000          H  
ATOM   2440 1HH1 ARG A 152      27.834 -16.267 -41.478  1.00 20.000          H  
ATOM   2441 2HH1 ARG A 152      26.941 -14.776 -41.630  1.00 20.000          H  
ATOM   2442 1HH2 ARG A 152      29.221 -13.261 -43.781  1.00 20.000          H  
ATOM   2443 2HH2 ARG A 152      27.722 -13.080 -42.900  1.00 20.000          H  
ATOM   2444  N   ALA A 153      34.786 -14.929 -40.590  1.00 20.000          N  
ATOM   2445  CA  ALA A 153      36.036 -14.330 -41.057  1.00 20.000          C  
ATOM   2446  C   ALA A 153      37.292 -14.916 -40.411  1.00 20.000          C  
ATOM   2447  O   ALA A 153      38.305 -15.102 -41.091  1.00 20.000          O  
ATOM   2448  CB  ALA A 153      36.005 -12.838 -40.776  1.00 20.000          C  
ATOM   2449  H   ALA A 153      34.082 -14.324 -40.170  1.00 20.000          H  
ATOM   2450  HA  ALA A 153      36.099 -14.494 -42.129  1.00 20.000          H  
ATOM   2451 1HB  ALA A 153      36.912 -12.376 -41.162  1.00 20.000          H  
ATOM   2452 2HB  ALA A 153      35.130 -12.397 -41.258  1.00 20.000          H  
ATOM   2453 3HB  ALA A 153      35.947 -12.684 -39.705  1.00 20.000          H  
ATOM   2454  N   MET A 154      37.240 -15.213 -39.118  1.00 20.000          N  
ATOM   2455  CA  MET A 154      38.395 -15.777 -38.422  1.00 20.000          C  
ATOM   2456  C   MET A 154      38.265 -17.284 -38.300  1.00 20.000          C  
ATOM   2457  O   MET A 154      37.204 -17.790 -37.960  1.00 20.000          O  
ATOM   2458  CB  MET A 154      38.532 -15.126 -37.048  1.00 20.000          C  
ATOM   2459  CG  MET A 154      38.876 -13.642 -37.113  1.00 20.000          C  
ATOM   2460  SD  MET A 154      38.902 -12.829 -35.502  1.00 20.000          S  
ATOM   2461  CE  MET A 154      37.144 -12.521 -35.205  1.00 20.000          C  
ATOM   2462  H   MET A 154      36.381 -14.998 -38.597  1.00 20.000          H  
ATOM   2463  HA  MET A 154      39.294 -15.574 -39.004  1.00 20.000          H  
ATOM   2464 1HB  MET A 154      37.590 -15.237 -36.513  1.00 20.000          H  
ATOM   2465 2HB  MET A 154      39.303 -15.645 -36.472  1.00 20.000          H  
ATOM   2466 1HG  MET A 154      39.855 -13.532 -37.573  1.00 20.000          H  
ATOM   2467 2HG  MET A 154      38.147 -13.132 -37.746  1.00 20.000          H  
ATOM   2468 1HE  MET A 154      37.015 -12.019 -34.243  1.00 20.000          H  
ATOM   2469 2HE  MET A 154      36.750 -11.889 -35.999  1.00 20.000          H  
ATOM   2470 3HE  MET A 154      36.593 -13.458 -35.203  1.00 20.000          H  
ATOM   2471  N   GLU A 155      39.354 -18.013 -38.496  1.00 20.000          N  
ATOM   2472  CA  GLU A 155      39.270 -19.463 -38.358  1.00 20.000          C  
ATOM   2473  C   GLU A 155      39.121 -19.824 -36.893  1.00 20.000          C  
ATOM   2474  O   GLU A 155      39.602 -19.099 -36.023  1.00 20.000          O  
ATOM   2475  CB  GLU A 155      40.501 -20.156 -38.943  1.00 20.000          C  
ATOM   2476  CG  GLU A 155      40.651 -20.017 -40.452  1.00 20.000          C  
ATOM   2477  CD  GLU A 155      41.834 -20.782 -40.987  1.00 20.000          C  
ATOM   2478  OE1 GLU A 155      42.527 -21.380 -40.196  1.00 20.000          O  
ATOM   2479  OE2 GLU A 155      42.040 -20.774 -42.178  1.00 20.000          O  
ATOM   2480  H   GLU A 155      40.235 -17.562 -38.771  1.00 20.000          H  
ATOM   2481  HA  GLU A 155      38.383 -19.812 -38.891  1.00 20.000          H  
ATOM   2482 1HB  GLU A 155      41.392 -19.747 -38.485  1.00 20.000          H  
ATOM   2483 2HB  GLU A 155      40.468 -21.218 -38.703  1.00 20.000          H  
ATOM   2484 1HG  GLU A 155      39.744 -20.379 -40.934  1.00 20.000          H  
ATOM   2485 2HG  GLU A 155      40.764 -18.961 -40.697  1.00 20.000          H  
ATOM   2486  N   ASP A 156      38.525 -20.980 -36.591  1.00 20.000          N  
ATOM   2487  CA  ASP A 156      38.373 -21.365 -35.189  1.00 20.000          C  
ATOM   2488  C   ASP A 156      39.694 -21.353 -34.435  1.00 20.000          C  
ATOM   2489  O   ASP A 156      39.746 -20.935 -33.276  1.00 20.000          O  
ATOM   2490  CB  ASP A 156      37.808 -22.782 -35.069  1.00 20.000          C  
ATOM   2491  CG  ASP A 156      36.347 -22.931 -35.466  1.00 20.000          C  
ATOM   2492  OD1 ASP A 156      35.659 -21.953 -35.594  1.00 20.000          O  
ATOM   2493  OD2 ASP A 156      35.939 -24.048 -35.652  1.00 20.000          O  
ATOM   2494  H   ASP A 156      38.126 -21.555 -37.322  1.00 20.000          H  
ATOM   2495  HA  ASP A 156      37.692 -20.660 -34.708  1.00 20.000          H  
ATOM   2496 1HB  ASP A 156      38.402 -23.458 -35.681  1.00 20.000          H  
ATOM   2497 2HB  ASP A 156      37.913 -23.116 -34.035  1.00 20.000          H  
ATOM   2498  N   LEU A 157      40.775 -21.812 -35.072  1.00 20.000          N  
ATOM   2499  CA  LEU A 157      42.044 -21.828 -34.364  1.00 20.000          C  
ATOM   2500  C   LEU A 157      42.531 -20.421 -34.089  1.00 20.000          C  
ATOM   2501  O   LEU A 157      42.970 -20.122 -32.979  1.00 20.000          O  
ATOM   2502  CB  LEU A 157      43.105 -22.579 -35.175  1.00 20.000          C  
ATOM   2503  CG  LEU A 157      42.925 -24.116 -35.324  1.00 20.000          C  
ATOM   2504  CD1 LEU A 157      43.956 -24.627 -36.312  1.00 20.000          C  
ATOM   2505  CD2 LEU A 157      43.107 -24.817 -33.971  1.00 20.000          C  
ATOM   2506  H   LEU A 157      40.696 -22.135 -36.026  1.00 20.000          H  
ATOM   2507  HA  LEU A 157      41.896 -22.313 -33.404  1.00 20.000          H  
ATOM   2508 1HB  LEU A 157      43.118 -22.159 -36.180  1.00 20.000          H  
ATOM   2509 2HB  LEU A 157      44.072 -22.391 -34.732  1.00 20.000          H  
ATOM   2510  HG  LEU A 157      41.932 -24.332 -35.714  1.00 20.000          H  
ATOM   2511 1HD1 LEU A 157      43.838 -25.703 -36.439  1.00 20.000          H  
ATOM   2512 2HD1 LEU A 157      43.818 -24.133 -37.276  1.00 20.000          H  
ATOM   2513 3HD1 LEU A 157      44.960 -24.414 -35.937  1.00 20.000          H  
ATOM   2514 1HD2 LEU A 157      42.988 -25.892 -34.106  1.00 20.000          H  
ATOM   2515 2HD2 LEU A 157      44.102 -24.613 -33.586  1.00 20.000          H  
ATOM   2516 3HD2 LEU A 157      42.368 -24.471 -33.256  1.00 20.000          H  
ATOM   2517  N   GLN A 158      42.392 -19.535 -35.074  1.00 20.000          N  
ATOM   2518  CA  GLN A 158      42.840 -18.159 -34.926  1.00 20.000          C  
ATOM   2519  C   GLN A 158      42.050 -17.453 -33.848  1.00 20.000          C  
ATOM   2520  O   GLN A 158      42.609 -16.730 -33.020  1.00 20.000          O  
ATOM   2521  CB  GLN A 158      42.635 -17.397 -36.233  1.00 20.000          C  
ATOM   2522  CG  GLN A 158      43.521 -17.811 -37.376  1.00 20.000          C  
ATOM   2523  CD  GLN A 158      43.162 -17.074 -38.666  1.00 20.000          C  
ATOM   2524  OE1 GLN A 158      41.978 -16.825 -38.998  1.00 20.000          O  
ATOM   2525  NE2 GLN A 158      44.197 -16.699 -39.413  1.00 20.000          N  
ATOM   2526  H   GLN A 158      42.012 -19.848 -35.957  1.00 20.000          H  
ATOM   2527  HA  GLN A 158      43.895 -18.157 -34.647  1.00 20.000          H  
ATOM   2528 1HB  GLN A 158      41.600 -17.512 -36.552  1.00 20.000          H  
ATOM   2529 2HB  GLN A 158      42.798 -16.348 -36.062  1.00 20.000          H  
ATOM   2530 1HG  GLN A 158      44.553 -17.572 -37.120  1.00 20.000          H  
ATOM   2531 2HG  GLN A 158      43.418 -18.882 -37.545  1.00 20.000          H  
ATOM   2532 1HE2 GLN A 158      44.045 -16.209 -40.274  1.00 20.000          H  
ATOM   2533 2HE2 GLN A 158      45.133 -16.911 -39.123  1.00 20.000          H  
ATOM   2534  N   LEU A 159      40.744 -17.699 -33.830  1.00 20.000          N  
ATOM   2535  CA  LEU A 159      39.885 -17.034 -32.887  1.00 20.000          C  
ATOM   2536  C   LEU A 159      40.243 -17.474 -31.474  1.00 20.000          C  
ATOM   2537  O   LEU A 159      40.365 -16.617 -30.596  1.00 20.000          O  
ATOM   2538  CB  LEU A 159      38.409 -17.318 -33.235  1.00 20.000          C  
ATOM   2539  CG  LEU A 159      37.300 -16.639 -32.357  1.00 20.000          C  
ATOM   2540  CD1 LEU A 159      37.429 -15.126 -32.438  1.00 20.000          C  
ATOM   2541  CD2 LEU A 159      35.921 -17.062 -32.867  1.00 20.000          C  
ATOM   2542  H   LEU A 159      40.340 -18.324 -34.531  1.00 20.000          H  
ATOM   2543  HA  LEU A 159      40.070 -15.968 -32.975  1.00 20.000          H  
ATOM   2544 1HB  LEU A 159      38.245 -17.019 -34.272  1.00 20.000          H  
ATOM   2545 2HB  LEU A 159      38.257 -18.400 -33.180  1.00 20.000          H  
ATOM   2546  HG  LEU A 159      37.416 -16.944 -31.315  1.00 20.000          H  
ATOM   2547 1HD1 LEU A 159      36.650 -14.658 -31.832  1.00 20.000          H  
ATOM   2548 2HD1 LEU A 159      38.398 -14.820 -32.069  1.00 20.000          H  
ATOM   2549 3HD1 LEU A 159      37.319 -14.818 -33.465  1.00 20.000          H  
ATOM   2550 1HD2 LEU A 159      35.146 -16.593 -32.255  1.00 20.000          H  
ATOM   2551 2HD2 LEU A 159      35.804 -16.750 -33.909  1.00 20.000          H  
ATOM   2552 3HD2 LEU A 159      35.828 -18.148 -32.803  1.00 20.000          H  
ATOM   2553  N   SER A 160      40.459 -18.786 -31.257  1.00 20.000          N  
ATOM   2554  CA  SER A 160      40.833 -19.298 -29.937  1.00 20.000          C  
ATOM   2555  C   SER A 160      42.160 -18.718 -29.460  1.00 20.000          C  
ATOM   2556  O   SER A 160      42.315 -18.394 -28.286  1.00 20.000          O  
ATOM   2557  CB  SER A 160      40.924 -20.814 -29.951  1.00 20.000          C  
ATOM   2558  OG  SER A 160      39.665 -21.410 -30.140  1.00 20.000          O  
ATOM   2559  H   SER A 160      40.317 -19.457 -32.019  1.00 20.000          H  
ATOM   2560  HA  SER A 160      40.059 -19.005 -29.228  1.00 20.000          H  
ATOM   2561 1HB  SER A 160      41.594 -21.119 -30.759  1.00 20.000          H  
ATOM   2562 2HB  SER A 160      41.361 -21.159 -29.017  1.00 20.000          H  
ATOM   2563  HG  SER A 160      39.821 -22.356 -30.154  1.00 20.000          H  
ATOM   2564  N   VAL A 161      43.120 -18.568 -30.372  1.00 20.000          N  
ATOM   2565  CA  VAL A 161      44.410 -17.989 -30.022  1.00 20.000          C  
ATOM   2566  C   VAL A 161      44.283 -16.531 -29.585  1.00 20.000          C  
ATOM   2567  O   VAL A 161      44.878 -16.122 -28.582  1.00 20.000          O  
ATOM   2568  CB  VAL A 161      45.358 -18.117 -31.229  1.00 20.000          C  
ATOM   2569  CG1 VAL A 161      46.609 -17.333 -31.027  1.00 20.000          C  
ATOM   2570  CG2 VAL A 161      45.721 -19.568 -31.395  1.00 20.000          C  
ATOM   2571  H   VAL A 161      42.952 -18.916 -31.321  1.00 20.000          H  
ATOM   2572  HA  VAL A 161      44.827 -18.560 -29.200  1.00 20.000          H  
ATOM   2573  HB  VAL A 161      44.856 -17.750 -32.124  1.00 20.000          H  
ATOM   2574 1HG1 VAL A 161      47.256 -17.460 -31.896  1.00 20.000          H  
ATOM   2575 2HG1 VAL A 161      46.362 -16.287 -30.917  1.00 20.000          H  
ATOM   2576 3HG1 VAL A 161      47.121 -17.689 -30.134  1.00 20.000          H  
ATOM   2577 1HG2 VAL A 161      46.371 -19.669 -32.253  1.00 20.000          H  
ATOM   2578 2HG2 VAL A 161      46.233 -19.922 -30.505  1.00 20.000          H  
ATOM   2579 3HG2 VAL A 161      44.840 -20.162 -31.547  1.00 20.000          H  
ATOM   2580  N   TYR A 162      43.527 -15.747 -30.338  1.00 20.000          N  
ATOM   2581  CA  TYR A 162      43.327 -14.340 -30.043  1.00 20.000          C  
ATOM   2582  C   TYR A 162      42.573 -14.154 -28.716  1.00 20.000          C  
ATOM   2583  O   TYR A 162      42.873 -13.247 -27.925  1.00 20.000          O  
ATOM   2584  CB  TYR A 162      42.524 -13.725 -31.185  1.00 20.000          C  
ATOM   2585  CG  TYR A 162      43.192 -13.760 -32.578  1.00 20.000          C  
ATOM   2586  CD1 TYR A 162      42.382 -13.721 -33.713  1.00 20.000          C  
ATOM   2587  CD2 TYR A 162      44.571 -13.869 -32.734  1.00 20.000          C  
ATOM   2588  CE1 TYR A 162      42.934 -13.783 -34.962  1.00 20.000          C  
ATOM   2589  CE2 TYR A 162      45.119 -13.931 -33.994  1.00 20.000          C  
ATOM   2590  CZ  TYR A 162      44.308 -13.890 -35.105  1.00 20.000          C  
ATOM   2591  OH  TYR A 162      44.855 -13.961 -36.367  1.00 20.000          O  
ATOM   2592  H   TYR A 162      43.097 -16.141 -31.185  1.00 20.000          H  
ATOM   2593  HA  TYR A 162      44.293 -13.853 -29.938  1.00 20.000          H  
ATOM   2594 1HB  TYR A 162      41.593 -14.281 -31.267  1.00 20.000          H  
ATOM   2595 2HB  TYR A 162      42.267 -12.696 -30.946  1.00 20.000          H  
ATOM   2596  HD1 TYR A 162      41.303 -13.646 -33.605  1.00 20.000          H  
ATOM   2597  HD2 TYR A 162      45.218 -13.917 -31.882  1.00 20.000          H  
ATOM   2598  HE1 TYR A 162      42.287 -13.756 -35.839  1.00 20.000          H  
ATOM   2599  HE2 TYR A 162      46.194 -14.022 -34.110  1.00 20.000          H  
ATOM   2600  HH  TYR A 162      44.150 -13.961 -37.019  1.00 20.000          H  
ATOM   2601  N   ASN A 163      41.568 -15.014 -28.495  1.00 20.000          N  
ATOM   2602  CA  ASN A 163      40.710 -15.023 -27.315  1.00 20.000          C  
ATOM   2603  C   ASN A 163      41.079 -15.968 -26.191  1.00 20.000          C  
ATOM   2604  O   ASN A 163      40.622 -17.121 -26.152  1.00 20.000          O  
ATOM   2605  CB  ASN A 163      39.310 -15.348 -27.713  1.00 20.000          C  
ATOM   2606  CG  ASN A 163      38.708 -14.287 -28.393  1.00 20.000          C  
ATOM   2607  OD1 ASN A 163      38.939 -13.138 -28.049  1.00 20.000          O  
ATOM   2608  ND2 ASN A 163      37.910 -14.594 -29.325  1.00 20.000          N  
ATOM   2609  H   ASN A 163      41.365 -15.711 -29.219  1.00 20.000          H  
ATOM   2610  HA  ASN A 163      40.740 -14.018 -26.885  1.00 20.000          H  
ATOM   2611 1HB  ASN A 163      39.325 -16.211 -28.372  1.00 20.000          H  
ATOM   2612 2HB  ASN A 163      38.743 -15.634 -26.867  1.00 20.000          H  
ATOM   2613 1HD2 ASN A 163      37.412 -13.853 -29.804  1.00 20.000          H  
ATOM   2614 2HD2 ASN A 163      37.744 -15.557 -29.535  1.00 20.000          H  
ATOM   2615  N   MET A 164      41.811 -15.484 -25.202  1.00 20.000          N  
ATOM   2616  CA  MET A 164      42.215 -16.363 -24.123  1.00 20.000          C  
ATOM   2617  C   MET A 164      41.032 -16.466 -23.153  1.00 20.000          C  
ATOM   2618  O   MET A 164      40.971 -15.787 -22.135  1.00 20.000          O  
ATOM   2619  CB  MET A 164      43.497 -15.837 -23.471  1.00 20.000          C  
ATOM   2620  CG  MET A 164      44.719 -15.837 -24.402  1.00 20.000          C  
ATOM   2621  SD  MET A 164      46.248 -15.187 -23.631  1.00 20.000          S  
ATOM   2622  CE  MET A 164      45.943 -13.426 -23.632  1.00 20.000          C  
ATOM   2623  H   MET A 164      42.122 -14.507 -25.214  1.00 20.000          H  
ATOM   2624  HA  MET A 164      42.411 -17.355 -24.524  1.00 20.000          H  
ATOM   2625 1HB  MET A 164      43.357 -14.832 -23.163  1.00 20.000          H  
ATOM   2626 2HB  MET A 164      43.734 -16.433 -22.592  1.00 20.000          H  
ATOM   2627 1HG  MET A 164      44.909 -16.850 -24.746  1.00 20.000          H  
ATOM   2628 2HG  MET A 164      44.491 -15.226 -25.282  1.00 20.000          H  
ATOM   2629 1HE  MET A 164      46.784 -12.899 -23.204  1.00 20.000          H  
ATOM   2630 2HE  MET A 164      45.788 -13.098 -24.644  1.00 20.000          H  
ATOM   2631 3HE  MET A 164      45.059 -13.211 -23.051  1.00 20.000          H  
ATOM   2632  N   ASP A 165      40.037 -17.246 -23.574  1.00 20.000          N  
ATOM   2633  CA  ASP A 165      38.761 -17.459 -22.888  1.00 20.000          C  
ATOM   2634  C   ASP A 165      38.897 -18.201 -21.569  1.00 20.000          C  
ATOM   2635  O   ASP A 165      39.535 -19.257 -21.503  1.00 20.000          O  
ATOM   2636  CB  ASP A 165      37.782 -18.195 -23.822  1.00 20.000          C  
ATOM   2637  CG  ASP A 165      36.329 -18.304 -23.280  1.00 20.000          C  
ATOM   2638  OD1 ASP A 165      35.584 -17.356 -23.433  1.00 20.000          O  
ATOM   2639  OD2 ASP A 165      35.980 -19.339 -22.755  1.00 20.000          O  
ATOM   2640  H   ASP A 165      40.198 -17.702 -24.469  1.00 20.000          H  
ATOM   2641  HA  ASP A 165      38.339 -16.498 -22.669  1.00 20.000          H  
ATOM   2642 1HB  ASP A 165      37.757 -17.678 -24.780  1.00 20.000          H  
ATOM   2643 2HB  ASP A 165      38.159 -19.198 -24.010  1.00 20.000          H  
ATOM   2644  N   TYR A 166      38.274 -17.668 -20.518  1.00 20.000          N  
ATOM   2645  CA  TYR A 166      38.302 -18.344 -19.226  1.00 20.000          C  
ATOM   2646  C   TYR A 166      37.025 -18.070 -18.430  1.00 20.000          C  
ATOM   2647  O   TYR A 166      36.247 -17.166 -18.751  1.00 20.000          O  
ATOM   2648  CB  TYR A 166      39.540 -17.910 -18.431  1.00 20.000          C  
ATOM   2649  CG  TYR A 166      39.491 -16.490 -17.880  1.00 20.000          C  
ATOM   2650  CD1 TYR A 166      39.197 -16.299 -16.533  1.00 20.000          C  
ATOM   2651  CD2 TYR A 166      39.694 -15.389 -18.700  1.00 20.000          C  
ATOM   2652  CE1 TYR A 166      39.134 -15.033 -16.013  1.00 20.000          C  
ATOM   2653  CE2 TYR A 166      39.604 -14.115 -18.166  1.00 20.000          C  
ATOM   2654  CZ  TYR A 166      39.334 -13.936 -16.837  1.00 20.000          C  
ATOM   2655  OH  TYR A 166      39.255 -12.657 -16.329  1.00 20.000          O  
ATOM   2656  H   TYR A 166      37.825 -16.757 -20.633  1.00 20.000          H  
ATOM   2657  HA  TYR A 166      38.356 -19.419 -19.403  1.00 20.000          H  
ATOM   2658 1HB  TYR A 166      39.688 -18.593 -17.591  1.00 20.000          H  
ATOM   2659 2HB  TYR A 166      40.420 -17.991 -19.069  1.00 20.000          H  
ATOM   2660  HD1 TYR A 166      39.030 -17.159 -15.880  1.00 20.000          H  
ATOM   2661  HD2 TYR A 166      39.910 -15.523 -19.760  1.00 20.000          H  
ATOM   2662  HE1 TYR A 166      38.926 -14.899 -14.963  1.00 20.000          H  
ATOM   2663  HE2 TYR A 166      39.741 -13.247 -18.792  1.00 20.000          H  
ATOM   2664  HH  TYR A 166      39.085 -12.697 -15.388  1.00 20.000          H  
ATOM   2665  N   ASN A 167      36.817 -18.856 -17.386  1.00 20.000          N  
ATOM   2666  CA  ASN A 167      35.662 -18.666 -16.525  1.00 20.000          C  
ATOM   2667  C   ASN A 167      36.087 -18.356 -15.112  1.00 20.000          C  
ATOM   2668  O   ASN A 167      36.768 -19.149 -14.452  1.00 20.000          O  
ATOM   2669  CB  ASN A 167      34.728 -19.856 -16.589  1.00 20.000          C  
ATOM   2670  CG  ASN A 167      34.082 -19.963 -17.945  1.00 20.000          C  
ATOM   2671  OD1 ASN A 167      33.227 -19.144 -18.304  1.00 20.000          O  
ATOM   2672  ND2 ASN A 167      34.472 -20.946 -18.709  1.00 20.000          N  
ATOM   2673  H   ASN A 167      37.480 -19.585 -17.174  1.00 20.000          H  
ATOM   2674  HA  ASN A 167      35.104 -17.795 -16.869  1.00 20.000          H  
ATOM   2675 1HB  ASN A 167      35.276 -20.774 -16.376  1.00 20.000          H  
ATOM   2676 2HB  ASN A 167      33.950 -19.749 -15.829  1.00 20.000          H  
ATOM   2677 1HD2 ASN A 167      34.082 -21.046 -19.626  1.00 20.000          H  
ATOM   2678 2HD2 ASN A 167      35.168 -21.586 -18.389  1.00 20.000          H  
ATOM   2679  N   LEU A 168      35.713 -17.165 -14.674  1.00 20.000          N  
ATOM   2680  CA  LEU A 168      36.056 -16.691 -13.360  1.00 20.000          C  
ATOM   2681  C   LEU A 168      34.877 -16.999 -12.465  1.00 20.000          C  
ATOM   2682  O   LEU A 168      33.844 -16.331 -12.532  1.00 20.000          O  
ATOM   2683  CB  LEU A 168      36.313 -15.173 -13.409  1.00 20.000          C  
ATOM   2684  CG  LEU A 168      37.094 -14.530 -12.233  1.00 20.000          C  
ATOM   2685  CD1 LEU A 168      37.632 -13.166 -12.659  1.00 20.000          C  
ATOM   2686  CD2 LEU A 168      36.202 -14.340 -10.997  1.00 20.000          C  
ATOM   2687  H   LEU A 168      35.151 -16.570 -15.293  1.00 20.000          H  
ATOM   2688  HA  LEU A 168      36.935 -17.214 -13.003  1.00 20.000          H  
ATOM   2689 1HB  LEU A 168      36.809 -14.938 -14.332  1.00 20.000          H  
ATOM   2690 2HB  LEU A 168      35.354 -14.695 -13.439  1.00 20.000          H  
ATOM   2691  HG  LEU A 168      37.920 -15.156 -11.991  1.00 20.000          H  
ATOM   2692 1HD1 LEU A 168      38.194 -12.738 -11.828  1.00 20.000          H  
ATOM   2693 2HD1 LEU A 168      38.286 -13.270 -13.514  1.00 20.000          H  
ATOM   2694 3HD1 LEU A 168      36.801 -12.518 -12.917  1.00 20.000          H  
ATOM   2695 1HD2 LEU A 168      36.796 -13.881 -10.205  1.00 20.000          H  
ATOM   2696 2HD2 LEU A 168      35.367 -13.688 -11.236  1.00 20.000          H  
ATOM   2697 3HD2 LEU A 168      35.817 -15.281 -10.628  1.00 20.000          H  
ATOM   2698  N   LYS A 169      35.002 -18.028 -11.649  1.00 20.000          N  
ATOM   2699  CA  LYS A 169      33.889 -18.376 -10.796  1.00 20.000          C  
ATOM   2700  C   LYS A 169      34.099 -17.693  -9.468  1.00 20.000          C  
ATOM   2701  O   LYS A 169      35.186 -17.787  -8.883  1.00 20.000          O  
ATOM   2702  CB  LYS A 169      33.731 -19.874 -10.631  1.00 20.000          C  
ATOM   2703  CG  LYS A 169      33.442 -20.627 -11.930  1.00 20.000          C  
ATOM   2704  CD  LYS A 169      32.712 -21.945 -11.649  1.00 20.000          C  
ATOM   2705  CE  LYS A 169      33.528 -22.897 -10.793  1.00 20.000          C  
ATOM   2706  NZ  LYS A 169      32.811 -24.171 -10.546  1.00 20.000          N  
ATOM   2707  H   LYS A 169      35.867 -18.559 -11.635  1.00 20.000          H  
ATOM   2708  HA  LYS A 169      32.965 -17.982 -11.218  1.00 20.000          H  
ATOM   2709 1HB  LYS A 169      34.652 -20.276 -10.225  1.00 20.000          H  
ATOM   2710 2HB  LYS A 169      32.940 -20.077  -9.920  1.00 20.000          H  
ATOM   2711 1HG  LYS A 169      32.843 -20.008 -12.591  1.00 20.000          H  
ATOM   2712 2HG  LYS A 169      34.386 -20.843 -12.432  1.00 20.000          H  
ATOM   2713 1HD  LYS A 169      31.768 -21.742 -11.139  1.00 20.000          H  
ATOM   2714 2HD  LYS A 169      32.490 -22.435 -12.594  1.00 20.000          H  
ATOM   2715 1HE  LYS A 169      34.478 -23.107 -11.277  1.00 20.000          H  
ATOM   2716 2HE  LYS A 169      33.714 -22.430  -9.837  1.00 20.000          H  
ATOM   2717 1HZ  LYS A 169      33.386 -24.759  -9.954  1.00 20.000          H  
ATOM   2718 2HZ  LYS A 169      31.903 -23.971 -10.064  1.00 20.000          H  
ATOM   2719 3HZ  LYS A 169      32.629 -24.639 -11.413  1.00 20.000          H  
ATOM   2720  N   VAL A 170      33.088 -16.966  -9.033  1.00 20.000          N  
ATOM   2721  CA  VAL A 170      33.174 -16.189  -7.823  1.00 20.000          C  
ATOM   2722  C   VAL A 170      33.376 -17.047  -6.602  1.00 20.000          C  
ATOM   2723  O   VAL A 170      32.719 -18.064  -6.420  1.00 20.000          O  
ATOM   2724  CB  VAL A 170      31.908 -15.305  -7.694  1.00 20.000          C  
ATOM   2725  CG1 VAL A 170      31.844 -14.582  -6.336  1.00 20.000          C  
ATOM   2726  CG2 VAL A 170      31.930 -14.261  -8.855  1.00 20.000          C  
ATOM   2727  H   VAL A 170      32.221 -16.948  -9.571  1.00 20.000          H  
ATOM   2728  HA  VAL A 170      34.032 -15.543  -7.921  1.00 20.000          H  
ATOM   2729  HB  VAL A 170      31.020 -15.935  -7.777  1.00 20.000          H  
ATOM   2730 1HG1 VAL A 170      30.942 -13.980  -6.299  1.00 20.000          H  
ATOM   2731 2HG1 VAL A 170      31.813 -15.313  -5.528  1.00 20.000          H  
ATOM   2732 3HG1 VAL A 170      32.698 -13.951  -6.203  1.00 20.000          H  
ATOM   2733 1HG2 VAL A 170      31.039 -13.643  -8.807  1.00 20.000          H  
ATOM   2734 2HG2 VAL A 170      32.817 -13.634  -8.770  1.00 20.000          H  
ATOM   2735 3HG2 VAL A 170      31.954 -14.783  -9.810  1.00 20.000          H  
ATOM   2736  N   GLY A 171      34.382 -16.686  -5.817  1.00 20.000          N  
ATOM   2737  CA  GLY A 171      34.720 -17.380  -4.585  1.00 20.000          C  
ATOM   2738  C   GLY A 171      35.522 -18.660  -4.811  1.00 20.000          C  
ATOM   2739  O   GLY A 171      35.909 -19.331  -3.851  1.00 20.000          O  
ATOM   2740  H   GLY A 171      34.899 -15.829  -6.058  1.00 20.000          H  
ATOM   2741 1HA  GLY A 171      35.291 -16.701  -3.952  1.00 20.000          H  
ATOM   2742 2HA  GLY A 171      33.800 -17.618  -4.052  1.00 20.000          H  
ATOM   2743  N   ASP A 172      35.776 -19.035  -6.057  1.00 20.000          N  
ATOM   2744  CA  ASP A 172      36.479 -20.278  -6.330  1.00 20.000          C  
ATOM   2745  C   ASP A 172      37.969 -20.047  -6.558  1.00 20.000          C  
ATOM   2746  O   ASP A 172      38.446 -18.909  -6.559  1.00 20.000          O  
ATOM   2747  CB  ASP A 172      35.832 -20.988  -7.528  1.00 20.000          C  
ATOM   2748  CG  ASP A 172      36.052 -22.516  -7.561  1.00 20.000          C  
ATOM   2749  OD1 ASP A 172      36.792 -22.989  -6.728  1.00 20.000          O  
ATOM   2750  OD2 ASP A 172      35.477 -23.185  -8.389  1.00 20.000          O  
ATOM   2751  H   ASP A 172      35.469 -18.458  -6.857  1.00 20.000          H  
ATOM   2752  HA  ASP A 172      36.366 -20.929  -5.460  1.00 20.000          H  
ATOM   2753 1HB  ASP A 172      34.755 -20.783  -7.525  1.00 20.000          H  
ATOM   2754 2HB  ASP A 172      36.237 -20.555  -8.447  1.00 20.000          H  
ATOM   2755  N   LYS A 173      38.694 -21.133  -6.788  1.00 20.000          N  
ATOM   2756  CA  LYS A 173      40.107 -21.073  -7.120  1.00 20.000          C  
ATOM   2757  C   LYS A 173      40.293 -20.741  -8.585  1.00 20.000          C  
ATOM   2758  O   LYS A 173      39.760 -21.426  -9.458  1.00 20.000          O  
ATOM   2759  CB  LYS A 173      40.797 -22.412  -6.839  1.00 20.000          C  
ATOM   2760  CG  LYS A 173      42.309 -22.409  -7.137  1.00 20.000          C  
ATOM   2761  CD  LYS A 173      42.969 -23.750  -6.834  1.00 20.000          C  
ATOM   2762  CE  LYS A 173      44.448 -23.719  -7.223  1.00 20.000          C  
ATOM   2763  NZ  LYS A 173      45.118 -25.036  -7.022  1.00 20.000          N  
ATOM   2764  H   LYS A 173      38.217 -22.033  -6.727  1.00 20.000          H  
ATOM   2765  HA  LYS A 173      40.576 -20.287  -6.530  1.00 20.000          H  
ATOM   2766 1HB  LYS A 173      40.656 -22.685  -5.795  1.00 20.000          H  
ATOM   2767 2HB  LYS A 173      40.332 -23.190  -7.447  1.00 20.000          H  
ATOM   2768 1HG  LYS A 173      42.473 -22.187  -8.195  1.00 20.000          H  
ATOM   2769 2HG  LYS A 173      42.793 -21.631  -6.549  1.00 20.000          H  
ATOM   2770 1HD  LYS A 173      42.885 -23.971  -5.768  1.00 20.000          H  
ATOM   2771 2HD  LYS A 173      42.468 -24.537  -7.396  1.00 20.000          H  
ATOM   2772 1HE  LYS A 173      44.532 -23.437  -8.273  1.00 20.000          H  
ATOM   2773 2HE  LYS A 173      44.959 -22.969  -6.617  1.00 20.000          H  
ATOM   2774 1HZ  LYS A 173      46.096 -24.965  -7.300  1.00 20.000          H  
ATOM   2775 2HZ  LYS A 173      45.059 -25.307  -6.052  1.00 20.000          H  
ATOM   2776 3HZ  LYS A 173      44.661 -25.733  -7.591  1.00 20.000          H  
ATOM   2777  N   LEU A 174      41.081 -19.724  -8.877  1.00 20.000          N  
ATOM   2778  CA  LEU A 174      41.315 -19.421 -10.269  1.00 20.000          C  
ATOM   2779  C   LEU A 174      42.659 -20.049 -10.641  1.00 20.000          C  
ATOM   2780  O   LEU A 174      43.541 -20.117  -9.781  1.00 20.000          O  
ATOM   2781  CB  LEU A 174      41.287 -17.906 -10.504  1.00 20.000          C  
ATOM   2782  CG  LEU A 174      39.973 -17.171 -10.077  1.00 20.000          C  
ATOM   2783  CD1 LEU A 174      40.117 -15.708 -10.418  1.00 20.000          C  
ATOM   2784  CD2 LEU A 174      38.742 -17.768 -10.762  1.00 20.000          C  
ATOM   2785  H   LEU A 174      41.502 -19.174  -8.141  1.00 20.000          H  
ATOM   2786  HA  LEU A 174      40.530 -19.881 -10.852  1.00 20.000          H  
ATOM   2787 1HB  LEU A 174      42.090 -17.470  -9.932  1.00 20.000          H  
ATOM   2788 2HB  LEU A 174      41.477 -17.684 -11.554  1.00 20.000          H  
ATOM   2789  HG  LEU A 174      39.846 -17.257  -8.996  1.00 20.000          H  
ATOM   2790 1HD1 LEU A 174      39.227 -15.181 -10.113  1.00 20.000          H  
ATOM   2791 2HD1 LEU A 174      40.956 -15.287  -9.921  1.00 20.000          H  
ATOM   2792 3HD1 LEU A 174      40.251 -15.607 -11.491  1.00 20.000          H  
ATOM   2793 1HD2 LEU A 174      37.848 -17.223 -10.437  1.00 20.000          H  
ATOM   2794 2HD2 LEU A 174      38.856 -17.684 -11.840  1.00 20.000          H  
ATOM   2795 3HD2 LEU A 174      38.624 -18.814 -10.489  1.00 20.000          H  
ATOM   2796  N   PRO A 175      42.831 -20.537 -11.879  1.00 20.000          N  
ATOM   2797  CA  PRO A 175      44.040 -21.133 -12.423  1.00 20.000          C  
ATOM   2798  C   PRO A 175      45.110 -20.096 -12.628  1.00 20.000          C  
ATOM   2799  O   PRO A 175      44.796 -18.911 -12.747  1.00 20.000          O  
ATOM   2800  CB  PRO A 175      43.566 -21.718 -13.754  1.00 20.000          C  
ATOM   2801  CG  PRO A 175      42.401 -20.845 -14.160  1.00 20.000          C  
ATOM   2802  CD  PRO A 175      41.714 -20.479 -12.861  1.00 20.000          C  
ATOM   2803  HA  PRO A 175      44.398 -21.927 -11.741  1.00 20.000          H  
ATOM   2804 1HB  PRO A 175      44.396 -21.671 -14.484  1.00 20.000          H  
ATOM   2805 2HB  PRO A 175      43.302 -22.775 -13.635  1.00 20.000          H  
ATOM   2806 1HG  PRO A 175      42.771 -19.953 -14.700  1.00 20.000          H  
ATOM   2807 2HG  PRO A 175      41.743 -21.388 -14.854  1.00 20.000          H  
ATOM   2808 1HD  PRO A 175      41.309 -19.468 -12.963  1.00 20.000          H  
ATOM   2809 2HD  PRO A 175      40.936 -21.225 -12.615  1.00 20.000          H  
ATOM   2810  N   GLU A 176      46.355 -20.524 -12.715  1.00 20.000          N  
ATOM   2811  CA  GLU A 176      47.442 -19.607 -12.984  1.00 20.000          C  
ATOM   2812  C   GLU A 176      47.187 -18.905 -14.307  1.00 20.000          C  
ATOM   2813  O   GLU A 176      46.799 -19.533 -15.296  1.00 20.000          O  
ATOM   2814  CB  GLU A 176      48.762 -20.382 -13.017  1.00 20.000          C  
ATOM   2815  CG  GLU A 176      49.121 -21.057 -11.678  1.00 20.000          C  
ATOM   2816  CD  GLU A 176      48.450 -22.415 -11.499  1.00 20.000          C  
ATOM   2817  OE1 GLU A 176      47.675 -22.787 -12.358  1.00 20.000          O  
ATOM   2818  OE2 GLU A 176      48.719 -23.076 -10.533  1.00 20.000          O  
ATOM   2819  H   GLU A 176      46.568 -21.519 -12.603  1.00 20.000          H  
ATOM   2820  HA  GLU A 176      47.476 -18.859 -12.190  1.00 20.000          H  
ATOM   2821 1HB  GLU A 176      48.717 -21.149 -13.791  1.00 20.000          H  
ATOM   2822 2HB  GLU A 176      49.573 -19.702 -13.280  1.00 20.000          H  
ATOM   2823 1HG  GLU A 176      50.202 -21.190 -11.627  1.00 20.000          H  
ATOM   2824 2HG  GLU A 176      48.825 -20.399 -10.862  1.00 20.000          H  
ATOM   2825  N   ILE A 177      47.437 -17.604 -14.343  1.00 20.000          N  
ATOM   2826  CA  ILE A 177      47.193 -16.837 -15.550  1.00 20.000          C  
ATOM   2827  C   ILE A 177      48.483 -16.311 -16.160  1.00 20.000          C  
ATOM   2828  O   ILE A 177      49.340 -15.773 -15.460  1.00 20.000          O  
ATOM   2829  CB  ILE A 177      46.183 -15.697 -15.245  1.00 20.000          C  
ATOM   2830  CG1 ILE A 177      45.797 -14.950 -16.553  1.00 20.000          C  
ATOM   2831  CG2 ILE A 177      46.764 -14.715 -14.172  1.00 20.000          C  
ATOM   2832  CD1 ILE A 177      44.547 -14.071 -16.429  1.00 20.000          C  
ATOM   2833  H   ILE A 177      47.771 -17.147 -13.508  1.00 20.000          H  
ATOM   2834  HA  ILE A 177      46.727 -17.494 -16.283  1.00 20.000          H  
ATOM   2835  HB  ILE A 177      45.264 -16.139 -14.840  1.00 20.000          H  
ATOM   2836 1HG1 ILE A 177      46.627 -14.315 -16.864  1.00 20.000          H  
ATOM   2837 2HG1 ILE A 177      45.610 -15.686 -17.327  1.00 20.000          H  
ATOM   2838 1HG2 ILE A 177      46.034 -13.945 -13.939  1.00 20.000          H  
ATOM   2839 2HG2 ILE A 177      46.987 -15.257 -13.259  1.00 20.000          H  
ATOM   2840 3HG2 ILE A 177      47.670 -14.236 -14.533  1.00 20.000          H  
ATOM   2841 1HD1 ILE A 177      44.328 -13.586 -17.375  1.00 20.000          H  
ATOM   2842 2HD1 ILE A 177      43.690 -14.687 -16.138  1.00 20.000          H  
ATOM   2843 3HD1 ILE A 177      44.708 -13.316 -15.687  1.00 20.000          H  
ATOM   2844  N   SER A 178      48.611 -16.459 -17.471  1.00 20.000          N  
ATOM   2845  CA  SER A 178      49.780 -15.977 -18.196  1.00 20.000          C  
ATOM   2846  C   SER A 178      49.356 -15.459 -19.560  1.00 20.000          C  
ATOM   2847  O   SER A 178      48.701 -16.169 -20.327  1.00 20.000          O  
ATOM   2848  CB  SER A 178      50.803 -17.084 -18.345  1.00 20.000          C  
ATOM   2849  OG  SER A 178      51.915 -16.645 -19.071  1.00 20.000          O  
ATOM   2850  H   SER A 178      47.873 -16.935 -17.970  1.00 20.000          H  
ATOM   2851  HA  SER A 178      50.229 -15.153 -17.641  1.00 20.000          H  
ATOM   2852 1HB  SER A 178      51.118 -17.417 -17.356  1.00 20.000          H  
ATOM   2853 2HB  SER A 178      50.349 -17.937 -18.848  1.00 20.000          H  
ATOM   2854  HG  SER A 178      52.528 -17.385 -19.093  1.00 20.000          H  
ATOM   2855  N   SER A 179      49.645 -14.186 -19.812  1.00 20.000          N  
ATOM   2856  CA  SER A 179      49.269 -13.512 -21.044  1.00 20.000          C  
ATOM   2857  C   SER A 179      50.229 -13.755 -22.189  1.00 20.000          C  
ATOM   2858  O   SER A 179      51.377 -14.161 -21.994  1.00 20.000          O  
ATOM   2859  CB  SER A 179      49.186 -12.022 -20.788  1.00 20.000          C  
ATOM   2860  OG  SER A 179      50.451 -11.495 -20.500  1.00 20.000          O  
ATOM   2861  H   SER A 179      50.183 -13.664 -19.133  1.00 20.000          H  
ATOM   2862  HA  SER A 179      48.293 -13.881 -21.355  1.00 20.000          H  
ATOM   2863 1HB  SER A 179      48.764 -11.520 -21.660  1.00 20.000          H  
ATOM   2864 2HB  SER A 179      48.533 -11.838 -19.950  1.00 20.000          H  
ATOM   2865  HG  SER A 179      50.327 -10.551 -20.367  1.00 20.000          H  
ATOM   2866  N   ILE A 180      49.758 -13.444 -23.388  1.00 20.000          N  
ATOM   2867  CA  ILE A 180      50.567 -13.473 -24.585  1.00 20.000          C  
ATOM   2868  C   ILE A 180      50.463 -12.088 -25.211  1.00 20.000          C  
ATOM   2869  O   ILE A 180      49.359 -11.697 -25.588  1.00 20.000          O  
ATOM   2870  CB  ILE A 180      50.042 -14.508 -25.581  1.00 20.000          C  
ATOM   2871  CG1 ILE A 180      50.046 -15.907 -24.936  1.00 20.000          C  
ATOM   2872  CG2 ILE A 180      50.907 -14.458 -26.851  1.00 20.000          C  
ATOM   2873  CD1 ILE A 180      49.320 -16.969 -25.737  1.00 20.000          C  
ATOM   2874  H   ILE A 180      48.793 -13.154 -23.458  1.00 20.000          H  
ATOM   2875  HA  ILE A 180      51.585 -13.733 -24.327  1.00 20.000          H  
ATOM   2876  HB  ILE A 180      49.016 -14.277 -25.823  1.00 20.000          H  
ATOM   2877 1HG1 ILE A 180      51.076 -16.222 -24.783  1.00 20.000          H  
ATOM   2878 2HG1 ILE A 180      49.558 -15.851 -23.966  1.00 20.000          H  
ATOM   2879 1HG2 ILE A 180      50.560 -15.169 -27.577  1.00 20.000          H  
ATOM   2880 2HG2 ILE A 180      50.866 -13.460 -27.299  1.00 20.000          H  
ATOM   2881 3HG2 ILE A 180      51.939 -14.692 -26.591  1.00 20.000          H  
ATOM   2882 1HD1 ILE A 180      49.366 -17.913 -25.194  1.00 20.000          H  
ATOM   2883 2HD1 ILE A 180      48.274 -16.676 -25.867  1.00 20.000          H  
ATOM   2884 3HD1 ILE A 180      49.779 -17.099 -26.709  1.00 20.000          H  
ATOM   2885  N   PRO A 181      51.546 -11.317 -25.352  1.00 20.000          N  
ATOM   2886  CA  PRO A 181      51.478  -9.981 -25.895  1.00 20.000          C  
ATOM   2887  C   PRO A 181      50.797 -10.005 -27.251  1.00 20.000          C  
ATOM   2888  O   PRO A 181      51.189 -10.765 -28.134  1.00 20.000          O  
ATOM   2889  CB  PRO A 181      52.961  -9.613 -26.025  1.00 20.000          C  
ATOM   2890  CG  PRO A 181      53.642 -10.421 -24.934  1.00 20.000          C  
ATOM   2891  CD  PRO A 181      52.888 -11.744 -24.911  1.00 20.000          C  
ATOM   2892  HA  PRO A 181      50.949  -9.321 -25.196  1.00 20.000          H  
ATOM   2893 1HB  PRO A 181      53.325  -9.856 -27.035  1.00 20.000          H  
ATOM   2894 2HB  PRO A 181      53.088  -8.528 -25.893  1.00 20.000          H  
ATOM   2895 1HG  PRO A 181      54.713 -10.545 -25.170  1.00 20.000          H  
ATOM   2896 2HG  PRO A 181      53.589  -9.888 -23.975  1.00 20.000          H  
ATOM   2897 1HD  PRO A 181      53.320 -12.471 -25.617  1.00 20.000          H  
ATOM   2898 2HD  PRO A 181      52.880 -12.107 -23.868  1.00 20.000          H  
ATOM   2899  N   GLY A 182      49.847  -9.097 -27.435  1.00 20.000          N  
ATOM   2900  CA  GLY A 182      49.108  -8.979 -28.684  1.00 20.000          C  
ATOM   2901  C   GLY A 182      47.737  -9.638 -28.632  1.00 20.000          C  
ATOM   2902  O   GLY A 182      46.878  -9.372 -29.467  1.00 20.000          O  
ATOM   2903  H   GLY A 182      49.586  -8.503 -26.661  1.00 20.000          H  
ATOM   2904 1HA  GLY A 182      48.981  -7.922 -28.902  1.00 20.000          H  
ATOM   2905 2HA  GLY A 182      49.690  -9.419 -29.493  1.00 20.000          H  
ATOM   2906  N   TYR A 183      47.531 -10.521 -27.670  1.00 20.000          N  
ATOM   2907  CA  TYR A 183      46.264 -11.217 -27.524  1.00 20.000          C  
ATOM   2908  C   TYR A 183      45.594 -10.699 -26.267  1.00 20.000          C  
ATOM   2909  O   TYR A 183      46.182  -9.913 -25.516  1.00 20.000          O  
ATOM   2910  CB  TYR A 183      46.494 -12.731 -27.475  1.00 20.000          C  
ATOM   2911  CG  TYR A 183      47.171 -13.321 -28.731  1.00 20.000          C  
ATOM   2912  CD1 TYR A 183      47.083 -12.709 -29.983  1.00 20.000          C  
ATOM   2913  CD2 TYR A 183      47.900 -14.476 -28.606  1.00 20.000          C  
ATOM   2914  CE1 TYR A 183      47.728 -13.251 -31.058  1.00 20.000          C  
ATOM   2915  CE2 TYR A 183      48.547 -15.014 -29.687  1.00 20.000          C  
ATOM   2916  CZ  TYR A 183      48.466 -14.404 -30.911  1.00 20.000          C  
ATOM   2917  OH  TYR A 183      49.111 -14.951 -31.997  1.00 20.000          O  
ATOM   2918  H   TYR A 183      48.274 -10.740 -26.996  1.00 20.000          H  
ATOM   2919  HA  TYR A 183      45.602 -10.974 -28.352  1.00 20.000          H  
ATOM   2920 1HB  TYR A 183      47.130 -12.959 -26.620  1.00 20.000          H  
ATOM   2921 2HB  TYR A 183      45.543 -13.251 -27.323  1.00 20.000          H  
ATOM   2922  HD1 TYR A 183      46.518 -11.804 -30.128  1.00 20.000          H  
ATOM   2923  HD2 TYR A 183      47.968 -14.965 -27.646  1.00 20.000          H  
ATOM   2924  HE1 TYR A 183      47.653 -12.765 -32.022  1.00 20.000          H  
ATOM   2925  HE2 TYR A 183      49.124 -15.929 -29.570  1.00 20.000          H  
ATOM   2926  HH  TYR A 183      49.498 -15.795 -31.752  1.00 20.000          H  
ATOM   2927  N   SER A 184      44.360 -11.113 -26.020  1.00 20.000          N  
ATOM   2928  CA  SER A 184      43.688 -10.645 -24.812  1.00 20.000          C  
ATOM   2929  C   SER A 184      42.833 -11.726 -24.198  1.00 20.000          C  
ATOM   2930  O   SER A 184      42.590 -12.761 -24.823  1.00 20.000          O  
ATOM   2931  CB  SER A 184      42.852  -9.416 -25.110  1.00 20.000          C  
ATOM   2932  OG  SER A 184      41.822  -9.715 -26.002  1.00 20.000          O  
ATOM   2933  H   SER A 184      43.881 -11.757 -26.664  1.00 20.000          H  
ATOM   2934  HA  SER A 184      44.445 -10.370 -24.078  1.00 20.000          H  
ATOM   2935 1HB  SER A 184      42.430  -9.030 -24.182  1.00 20.000          H  
ATOM   2936 2HB  SER A 184      43.487  -8.636 -25.528  1.00 20.000          H  
ATOM   2937  HG  SER A 184      41.257  -8.943 -26.011  1.00 20.000          H  
ATOM   2938  N   PHE A 185      42.420 -11.507 -22.954  1.00 20.000          N  
ATOM   2939  CA  PHE A 185      41.586 -12.470 -22.257  1.00 20.000          C  
ATOM   2940  C   PHE A 185      40.131 -12.137 -22.430  1.00 20.000          C  
ATOM   2941  O   PHE A 185      39.753 -10.962 -22.466  1.00 20.000          O  
ATOM   2942  CB  PHE A 185      41.923 -12.514 -20.777  1.00 20.000          C  
ATOM   2943  CG  PHE A 185      43.260 -13.058 -20.479  1.00 20.000          C  
ATOM   2944  CD1 PHE A 185      44.325 -12.215 -20.321  1.00 20.000          C  
ATOM   2945  CD2 PHE A 185      43.460 -14.415 -20.354  1.00 20.000          C  
ATOM   2946  CE1 PHE A 185      45.566 -12.701 -20.048  1.00 20.000          C  
ATOM   2947  CE2 PHE A 185      44.709 -14.914 -20.088  1.00 20.000          C  
ATOM   2948  CZ  PHE A 185      45.764 -14.054 -19.935  1.00 20.000          C  
ATOM   2949  H   PHE A 185      42.669 -10.642 -22.499  1.00 20.000          H  
ATOM   2950  HA  PHE A 185      41.744 -13.452 -22.683  1.00 20.000          H  
ATOM   2951 1HB  PHE A 185      41.830 -11.527 -20.331  1.00 20.000          H  
ATOM   2952 2HB  PHE A 185      41.214 -13.156 -20.312  1.00 20.000          H  
ATOM   2953  HD1 PHE A 185      44.170 -11.148 -20.410  1.00 20.000          H  
ATOM   2954  HD2 PHE A 185      42.613 -15.096 -20.477  1.00 20.000          H  
ATOM   2955  HE1 PHE A 185      46.377 -12.013 -19.920  1.00 20.000          H  
ATOM   2956  HE2 PHE A 185      44.865 -15.989 -19.996  1.00 20.000          H  
ATOM   2957  HZ  PHE A 185      46.742 -14.451 -19.718  1.00 20.000          H  
ATOM   2958  N   VAL A 186      39.322 -13.169 -22.570  1.00 20.000          N  
ATOM   2959  CA  VAL A 186      37.883 -12.999 -22.706  1.00 20.000          C  
ATOM   2960  C   VAL A 186      37.224 -13.983 -21.764  1.00 20.000          C  
ATOM   2961  O   VAL A 186      37.912 -14.809 -21.171  1.00 20.000          O  
ATOM   2962  CB  VAL A 186      37.402 -13.178 -24.163  1.00 20.000          C  
ATOM   2963  CG1 VAL A 186      38.109 -12.171 -25.063  1.00 20.000          C  
ATOM   2964  CG2 VAL A 186      37.618 -14.550 -24.638  1.00 20.000          C  
ATOM   2965  H   VAL A 186      39.736 -14.106 -22.499  1.00 20.000          H  
ATOM   2966  HA  VAL A 186      37.615 -11.988 -22.393  1.00 20.000          H  
ATOM   2967  HB  VAL A 186      36.341 -12.960 -24.205  1.00 20.000          H  
ATOM   2968 1HG1 VAL A 186      37.745 -12.261 -26.068  1.00 20.000          H  
ATOM   2969 2HG1 VAL A 186      37.914 -11.161 -24.702  1.00 20.000          H  
ATOM   2970 3HG1 VAL A 186      39.184 -12.355 -25.060  1.00 20.000          H  
ATOM   2971 1HG2 VAL A 186      37.240 -14.620 -25.644  1.00 20.000          H  
ATOM   2972 2HG2 VAL A 186      38.680 -14.784 -24.615  1.00 20.000          H  
ATOM   2973 3HG2 VAL A 186      37.067 -15.244 -24.014  1.00 20.000          H  
ATOM   2974  N   GLY A 187      35.923 -13.904 -21.578  1.00 20.000          N  
ATOM   2975  CA  GLY A 187      35.311 -14.895 -20.722  1.00 20.000          C  
ATOM   2976  C   GLY A 187      34.071 -14.407 -20.014  1.00 20.000          C  
ATOM   2977  O   GLY A 187      33.433 -13.429 -20.419  1.00 20.000          O  
ATOM   2978  H   GLY A 187      35.366 -13.216 -22.054  1.00 20.000          H  
ATOM   2979 1HA  GLY A 187      35.074 -15.790 -21.305  1.00 20.000          H  
ATOM   2980 2HA  GLY A 187      36.035 -15.192 -19.972  1.00 20.000          H  
ATOM   2981  N   PHE A 188      33.737 -15.143 -18.966  1.00 20.000          N  
ATOM   2982  CA  PHE A 188      32.562 -14.918 -18.124  1.00 20.000          C  
ATOM   2983  C   PHE A 188      32.912 -14.883 -16.645  1.00 20.000          C  
ATOM   2984  O   PHE A 188      33.921 -15.465 -16.230  1.00 20.000          O  
ATOM   2985  CB  PHE A 188      31.528 -16.027 -18.272  1.00 20.000          C  
ATOM   2986  CG  PHE A 188      30.869 -16.201 -19.590  1.00 20.000          C  
ATOM   2987  CD1 PHE A 188      31.430 -17.002 -20.568  1.00 20.000          C  
ATOM   2988  CD2 PHE A 188      29.644 -15.608 -19.834  1.00 20.000          C  
ATOM   2989  CE1 PHE A 188      30.781 -17.202 -21.769  1.00 20.000          C  
ATOM   2990  CE2 PHE A 188      28.991 -15.806 -21.019  1.00 20.000          C  
ATOM   2991  CZ  PHE A 188      29.555 -16.608 -21.995  1.00 20.000          C  
ATOM   2992  H   PHE A 188      34.388 -15.910 -18.755  1.00 20.000          H  
ATOM   2993  HA  PHE A 188      32.115 -13.965 -18.397  1.00 20.000          H  
ATOM   2994 1HB  PHE A 188      32.007 -16.963 -18.017  1.00 20.000          H  
ATOM   2995 2HB  PHE A 188      30.746 -15.864 -17.530  1.00 20.000          H  
ATOM   2996  HD1 PHE A 188      32.398 -17.484 -20.378  1.00 20.000          H  
ATOM   2997  HD2 PHE A 188      29.192 -14.985 -19.069  1.00 20.000          H  
ATOM   2998  HE1 PHE A 188      31.235 -17.835 -22.533  1.00 20.000          H  
ATOM   2999  HE2 PHE A 188      28.023 -15.332 -21.192  1.00 20.000          H  
ATOM   3000  HZ  PHE A 188      29.032 -16.762 -22.941  1.00 20.000          H  
ATOM   3001  N   ILE A 189      32.060 -14.210 -15.866  1.00 20.000          N  
ATOM   3002  CA  ILE A 189      32.123 -14.225 -14.403  1.00 20.000          C  
ATOM   3003  C   ILE A 189      30.863 -14.942 -13.899  1.00 20.000          C  
ATOM   3004  O   ILE A 189      29.743 -14.589 -14.280  1.00 20.000          O  
ATOM   3005  CB  ILE A 189      32.265 -12.809 -13.788  1.00 20.000          C  
ATOM   3006  CG1 ILE A 189      33.592 -12.160 -14.294  1.00 20.000          C  
ATOM   3007  CG2 ILE A 189      32.251 -12.907 -12.234  1.00 20.000          C  
ATOM   3008  CD1 ILE A 189      33.761 -10.700 -13.954  1.00 20.000          C  
ATOM   3009  H   ILE A 189      31.291 -13.713 -16.314  1.00 20.000          H  
ATOM   3010  HA  ILE A 189      32.987 -14.801 -14.099  1.00 20.000          H  
ATOM   3011  HB  ILE A 189      31.439 -12.181 -14.122  1.00 20.000          H  
ATOM   3012 1HG1 ILE A 189      34.422 -12.697 -13.865  1.00 20.000          H  
ATOM   3013 2HG1 ILE A 189      33.638 -12.263 -15.375  1.00 20.000          H  
ATOM   3014 1HG2 ILE A 189      32.346 -11.928 -11.784  1.00 20.000          H  
ATOM   3015 2HG2 ILE A 189      31.314 -13.351 -11.898  1.00 20.000          H  
ATOM   3016 3HG2 ILE A 189      33.082 -13.536 -11.907  1.00 20.000          H  
ATOM   3017 1HD1 ILE A 189      34.710 -10.340 -14.350  1.00 20.000          H  
ATOM   3018 2HD1 ILE A 189      32.950 -10.140 -14.399  1.00 20.000          H  
ATOM   3019 3HD1 ILE A 189      33.754 -10.553 -12.883  1.00 20.000          H  
ATOM   3020  N   LYS A 190      31.045 -15.980 -13.080  1.00 20.000          N  
ATOM   3021  CA  LYS A 190      29.908 -16.780 -12.624  1.00 20.000          C  
ATOM   3022  C   LYS A 190      29.571 -16.678 -11.138  1.00 20.000          C  
ATOM   3023  O   LYS A 190      30.412 -16.835 -10.245  1.00 20.000          O  
ATOM   3024  CB  LYS A 190      30.151 -18.258 -12.941  1.00 20.000          C  
ATOM   3025  CG  LYS A 190      30.414 -18.607 -14.423  1.00 20.000          C  
ATOM   3026  CD  LYS A 190      29.188 -18.361 -15.315  1.00 20.000          C  
ATOM   3027  CE  LYS A 190      29.414 -18.894 -16.731  1.00 20.000          C  
ATOM   3028  NZ  LYS A 190      28.252 -18.617 -17.629  1.00 20.000          N  
ATOM   3029  H   LYS A 190      32.004 -16.201 -12.798  1.00 20.000          H  
ATOM   3030  HA  LYS A 190      29.025 -16.447 -13.167  1.00 20.000          H  
ATOM   3031 1HB  LYS A 190      30.996 -18.605 -12.369  1.00 20.000          H  
ATOM   3032 2HB  LYS A 190      29.287 -18.839 -12.614  1.00 20.000          H  
ATOM   3033 1HG  LYS A 190      31.245 -17.996 -14.787  1.00 20.000          H  
ATOM   3034 2HG  LYS A 190      30.706 -19.654 -14.494  1.00 20.000          H  
ATOM   3035 1HD  LYS A 190      28.311 -18.842 -14.882  1.00 20.000          H  
ATOM   3036 2HD  LYS A 190      29.001 -17.288 -15.383  1.00 20.000          H  
ATOM   3037 1HE  LYS A 190      30.301 -18.431 -17.147  1.00 20.000          H  
ATOM   3038 2HE  LYS A 190      29.572 -19.970 -16.685  1.00 20.000          H  
ATOM   3039 1HZ  LYS A 190      28.449 -18.984 -18.551  1.00 20.000          H  
ATOM   3040 2HZ  LYS A 190      27.421 -19.057 -17.260  1.00 20.000          H  
ATOM   3041 3HZ  LYS A 190      28.105 -17.619 -17.691  1.00 20.000          H  
ATOM   3042  N   ASN A 191      28.279 -16.553 -10.841  1.00 20.000          N  
ATOM   3043  CA  ASN A 191      27.835 -16.468  -9.442  1.00 20.000          C  
ATOM   3044  C   ASN A 191      27.736 -17.848  -8.775  1.00 20.000          C  
ATOM   3045  O   ASN A 191      26.648 -18.346  -8.485  1.00 20.000          O  
ATOM   3046  CB  ASN A 191      26.512 -15.730  -9.342  1.00 20.000          C  
ATOM   3047  CG  ASN A 191      26.155 -15.376  -7.913  1.00 20.000          C  
ATOM   3048  OD1 ASN A 191      27.024 -15.374  -7.032  1.00 20.000          O  
ATOM   3049  ND2 ASN A 191      24.900 -15.069  -7.672  1.00 20.000          N  
ATOM   3050  H   ASN A 191      27.611 -16.453 -11.596  1.00 20.000          H  
ATOM   3051  HA  ASN A 191      28.582 -15.902  -8.883  1.00 20.000          H  
ATOM   3052 1HB  ASN A 191      26.565 -14.812  -9.928  1.00 20.000          H  
ATOM   3053 2HB  ASN A 191      25.717 -16.344  -9.764  1.00 20.000          H  
ATOM   3054 1HD2 ASN A 191      24.614 -14.825  -6.744  1.00 20.000          H  
ATOM   3055 2HD2 ASN A 191      24.231 -15.081  -8.414  1.00 20.000          H  
ATOM   3056  N   GLU A 192      28.901 -18.437  -8.560  1.00 20.000          N  
ATOM   3057  CA  GLU A 192      29.092 -19.759  -7.969  1.00 20.000          C  
ATOM   3058  C   GLU A 192      29.020 -19.691  -6.445  1.00 20.000          C  
ATOM   3059  O   GLU A 192      29.256 -18.636  -5.858  1.00 20.000          O  
ATOM   3060  CB  GLU A 192      30.438 -20.334  -8.445  1.00 20.000          C  
ATOM   3061  CG  GLU A 192      30.798 -21.754  -7.950  1.00 20.000          C  
ATOM   3062  CD  GLU A 192      29.832 -22.812  -8.395  1.00 20.000          C  
ATOM   3063  OE1 GLU A 192      28.738 -22.833  -7.846  1.00 20.000          O  
ATOM   3064  OE2 GLU A 192      30.181 -23.616  -9.252  1.00 20.000          O  
ATOM   3065  H   GLU A 192      29.702 -17.902  -8.884  1.00 20.000          H  
ATOM   3066  HA  GLU A 192      28.291 -20.412  -8.315  1.00 20.000          H  
ATOM   3067 1HB  GLU A 192      30.449 -20.347  -9.534  1.00 20.000          H  
ATOM   3068 2HB  GLU A 192      31.242 -19.664  -8.124  1.00 20.000          H  
ATOM   3069 1HG  GLU A 192      31.775 -22.000  -8.353  1.00 20.000          H  
ATOM   3070 2HG  GLU A 192      30.900 -21.769  -6.872  1.00 20.000          H  
ATOM   3071  N   ALA A 193      28.667 -20.810  -5.811  1.00 20.000          N  
ATOM   3072  CA  ALA A 193      28.643 -20.881  -4.347  1.00 20.000          C  
ATOM   3073  C   ALA A 193      30.026 -21.216  -3.765  1.00 20.000          C  
ATOM   3074  O   ALA A 193      30.748 -22.080  -4.268  1.00 20.000          O  
ATOM   3075  CB  ALA A 193      27.625 -21.913  -3.889  1.00 20.000          C  
ATOM   3076  H   ALA A 193      28.472 -21.628  -6.401  1.00 20.000          H  
ATOM   3077  HA  ALA A 193      28.354 -19.900  -3.966  1.00 20.000          H  
ATOM   3078 1HB  ALA A 193      27.593 -21.933  -2.801  1.00 20.000          H  
ATOM   3079 2HB  ALA A 193      26.643 -21.647  -4.276  1.00 20.000          H  
ATOM   3080 3HB  ALA A 193      27.904 -22.889  -4.258  1.00 20.000          H  
ATOM   3081  N   GLU A 194      30.350 -20.623  -2.614  1.00 20.000          N  
ATOM   3082  CA  GLU A 194      31.604 -20.906  -1.903  1.00 20.000          C  
ATOM   3083  C   GLU A 194      31.677 -22.352  -1.412  1.00 20.000          C  
ATOM   3084  O   GLU A 194      32.762 -22.918  -1.215  1.00 20.000          O  
ATOM   3085  CB  GLU A 194      31.760 -19.958  -0.715  1.00 20.000          C  
ATOM   3086  CG  GLU A 194      31.890 -18.482  -1.093  1.00 20.000          C  
ATOM   3087  CD  GLU A 194      30.561 -17.791  -1.299  1.00 20.000          C  
ATOM   3088  OE1 GLU A 194      29.543 -18.464  -1.296  1.00 20.000          O  
ATOM   3089  OE2 GLU A 194      30.562 -16.594  -1.451  1.00 20.000          O  
ATOM   3090  H   GLU A 194      29.729 -19.903  -2.226  1.00 20.000          H  
ATOM   3091  HA  GLU A 194      32.430 -20.735  -2.596  1.00 20.000          H  
ATOM   3092 1HB  GLU A 194      30.906 -20.066  -0.046  1.00 20.000          H  
ATOM   3093 2HB  GLU A 194      32.652 -20.232  -0.150  1.00 20.000          H  
ATOM   3094 1HG  GLU A 194      32.441 -17.962  -0.310  1.00 20.000          H  
ATOM   3095 2HG  GLU A 194      32.472 -18.414  -2.013  1.00 20.000          H  
ATOM   3096  N   THR A 195      30.507 -22.957  -1.282  1.00 20.000          N  
ATOM   3097  CA  THR A 195      30.307 -24.309  -0.796  1.00 20.000          C  
ATOM   3098  C   THR A 195      30.739 -25.348  -1.820  1.00 20.000          C  
ATOM   3099  O   THR A 195      30.797 -26.541  -1.517  1.00 20.000          O  
ATOM   3100  CB  THR A 195      28.830 -24.519  -0.426  1.00 20.000          C  
ATOM   3101  OG1 THR A 195      28.012 -24.312  -1.585  1.00 20.000          O  
ATOM   3102  CG2 THR A 195      28.431 -23.514   0.644  1.00 20.000          C  
ATOM   3103  H   THR A 195      29.688 -22.415  -1.503  1.00 20.000          H  
ATOM   3104  HA  THR A 195      30.915 -24.450   0.101  1.00 20.000          H  
ATOM   3105  HB  THR A 195      28.687 -25.535  -0.055  1.00 20.000          H  
ATOM   3106  HG1 THR A 195      27.120 -24.632  -1.402  1.00 20.000          H  
ATOM   3107 1HG2 THR A 195      27.382 -23.662   0.905  1.00 20.000          H  
ATOM   3108 2HG2 THR A 195      29.050 -23.665   1.527  1.00 20.000          H  
ATOM   3109 3HG2 THR A 195      28.567 -22.501   0.275  1.00 20.000          H  
ATOM   3110  N   LYS A 196      31.030 -24.910  -3.051  1.00 20.000          N  
ATOM   3111  CA  LYS A 196      31.499 -25.829  -4.067  1.00 20.000          C  
ATOM   3112  C   LYS A 196      33.022 -25.889  -4.048  1.00 20.000          C  
ATOM   3113  O   LYS A 196      33.618 -26.734  -4.714  1.00 20.000          O  
ATOM   3114  CB  LYS A 196      30.984 -25.433  -5.448  1.00 20.000          C  
ATOM   3115  CG  LYS A 196      29.456 -25.413  -5.577  1.00 20.000          C  
ATOM   3116  CD  LYS A 196      28.808 -26.786  -5.386  1.00 20.000          C  
ATOM   3117  CE  LYS A 196      27.308 -26.713  -5.640  1.00 20.000          C  
ATOM   3118  NZ  LYS A 196      26.639 -28.028  -5.418  1.00 20.000          N  
ATOM   3119  H   LYS A 196      30.952 -23.915  -3.283  1.00 20.000          H  
ATOM   3120  HA  LYS A 196      31.141 -26.828  -3.830  1.00 20.000          H  
ATOM   3121 1HB  LYS A 196      31.341 -24.425  -5.689  1.00 20.000          H  
ATOM   3122 2HB  LYS A 196      31.381 -26.110  -6.200  1.00 20.000          H  
ATOM   3123 1HG  LYS A 196      29.063 -24.741  -4.826  1.00 20.000          H  
ATOM   3124 2HG  LYS A 196      29.184 -25.027  -6.558  1.00 20.000          H  
ATOM   3125 1HD  LYS A 196      29.262 -27.508  -6.067  1.00 20.000          H  
ATOM   3126 2HD  LYS A 196      28.954 -27.127  -4.363  1.00 20.000          H  
ATOM   3127 1HE  LYS A 196      26.872 -25.976  -4.967  1.00 20.000          H  
ATOM   3128 2HE  LYS A 196      27.134 -26.398  -6.670  1.00 20.000          H  
ATOM   3129 1HZ  LYS A 196      25.647 -27.936  -5.593  1.00 20.000          H  
ATOM   3130 2HZ  LYS A 196      27.027 -28.718  -6.045  1.00 20.000          H  
ATOM   3131 3HZ  LYS A 196      26.785 -28.322  -4.462  1.00 20.000          H  
ATOM   3132  N   LYS A 197      33.659 -24.976  -3.296  1.00 20.000          N  
ATOM   3133  CA  LYS A 197      35.112 -24.959  -3.170  1.00 20.000          C  
ATOM   3134  C   LYS A 197      35.424 -25.784  -1.934  1.00 20.000          C  
ATOM   3135  O   LYS A 197      36.223 -26.721  -1.966  1.00 20.000          O  
ATOM   3136  CB  LYS A 197      35.665 -23.539  -2.984  1.00 20.000          C  
ATOM   3137  CG  LYS A 197      37.208 -23.457  -2.890  1.00 20.000          C  
ATOM   3138  CD  LYS A 197      37.675 -22.027  -2.593  1.00 20.000          C  
ATOM   3139  CE  LYS A 197      39.190 -21.920  -2.488  1.00 20.000          C  
ATOM   3140  NZ  LYS A 197      39.620 -20.563  -2.013  1.00 20.000          N  
ATOM   3141  H   LYS A 197      33.126 -24.302  -2.749  1.00 20.000          H  
ATOM   3142  HA  LYS A 197      35.568 -25.430  -4.042  1.00 20.000          H  
ATOM   3143 1HB  LYS A 197      35.354 -22.921  -3.832  1.00 20.000          H  
ATOM   3144 2HB  LYS A 197      35.243 -23.092  -2.086  1.00 20.000          H  
ATOM   3145 1HG  LYS A 197      37.573 -24.128  -2.111  1.00 20.000          H  
ATOM   3146 2HG  LYS A 197      37.632 -23.771  -3.848  1.00 20.000          H  
ATOM   3147 1HD  LYS A 197      37.345 -21.369  -3.389  1.00 20.000          H  
ATOM   3148 2HD  LYS A 197      37.226 -21.688  -1.657  1.00 20.000          H  
ATOM   3149 1HE  LYS A 197      39.562 -22.676  -1.797  1.00 20.000          H  
ATOM   3150 2HE  LYS A 197      39.621 -22.096  -3.474  1.00 20.000          H  
ATOM   3151 1HZ  LYS A 197      40.626 -20.527  -1.963  1.00 20.000          H  
ATOM   3152 2HZ  LYS A 197      39.293 -19.842  -2.644  1.00 20.000          H  
ATOM   3153 3HZ  LYS A 197      39.231 -20.399  -1.094  1.00 20.000          H  
ATOM   3154  N   GLU A 198      34.779 -25.402  -0.827  1.00 20.000          N  
ATOM   3155  CA  GLU A 198      34.936 -26.092   0.441  1.00 20.000          C  
ATOM   3156  C   GLU A 198      33.579 -26.646   0.850  1.00 20.000          C  
ATOM   3157  O   GLU A 198      32.697 -25.920   1.309  1.00 20.000          O  
ATOM   3158  CB  GLU A 198      35.547 -25.182   1.516  1.00 20.000          C  
ATOM   3159  CG  GLU A 198      36.985 -24.732   1.192  1.00 20.000          C  
ATOM   3160  CD  GLU A 198      37.655 -23.926   2.293  1.00 20.000          C  
ATOM   3161  OE1 GLU A 198      37.034 -23.691   3.301  1.00 20.000          O  
ATOM   3162  OE2 GLU A 198      38.793 -23.546   2.111  1.00 20.000          O  
ATOM   3163  H   GLU A 198      34.139 -24.606  -0.884  1.00 20.000          H  
ATOM   3164  HA  GLU A 198      35.609 -26.937   0.302  1.00 20.000          H  
ATOM   3165 1HB  GLU A 198      34.933 -24.288   1.628  1.00 20.000          H  
ATOM   3166 2HB  GLU A 198      35.557 -25.702   2.475  1.00 20.000          H  
ATOM   3167 1HG  GLU A 198      37.588 -25.616   0.981  1.00 20.000          H  
ATOM   3168 2HG  GLU A 198      36.955 -24.129   0.288  1.00 20.000          H  
ATOM   3169  N   ASN A 199      33.422 -27.948   0.667  1.00 20.000          N  
ATOM   3170  CA  ASN A 199      32.163 -28.650   0.853  1.00 20.000          C  
ATOM   3171  C   ASN A 199      32.060 -29.442   2.154  1.00 20.000          C  
ATOM   3172  O   ASN A 199      31.409 -30.488   2.192  1.00 20.000          O  
ATOM   3173  CB  ASN A 199      31.937 -29.538  -0.349  1.00 20.000          C  
ATOM   3174  CG  ASN A 199      33.029 -30.537  -0.490  1.00 20.000          C  
ATOM   3175  OD1 ASN A 199      34.144 -30.303   0.019  1.00 20.000          O  
ATOM   3176  ND2 ASN A 199      32.765 -31.629  -1.167  1.00 20.000          N  
ATOM   3177  H   ASN A 199      34.212 -28.495   0.326  1.00 20.000          H  
ATOM   3178  HA  ASN A 199      31.365 -27.905   0.870  1.00 20.000          H  
ATOM   3179 1HB  ASN A 199      30.983 -30.056  -0.254  1.00 20.000          H  
ATOM   3180 2HB  ASN A 199      31.895 -28.926  -1.253  1.00 20.000          H  
ATOM   3181 1HD2 ASN A 199      33.473 -32.325  -1.290  1.00 20.000          H  
ATOM   3182 2HD2 ASN A 199      31.856 -31.765  -1.557  1.00 20.000          H  
ATOM   3183  N   GLU A 200      32.700 -28.947   3.212  1.00 20.000          N  
ATOM   3184  CA  GLU A 200      32.692 -29.611   4.518  1.00 20.000          C  
ATOM   3185  C   GLU A 200      32.396 -28.621   5.637  1.00 20.000          C  
ATOM   3186  O   GLU A 200      32.737 -27.440   5.539  1.00 20.000          O  
ATOM   3187  CB  GLU A 200      34.069 -30.248   4.790  1.00 20.000          C  
ATOM   3188  CG  GLU A 200      35.229 -29.214   4.885  1.00 20.000          C  
ATOM   3189  CD  GLU A 200      36.624 -29.792   5.106  1.00 20.000          C  
ATOM   3190  OE1 GLU A 200      36.793 -30.990   5.197  1.00 20.000          O  
ATOM   3191  OE2 GLU A 200      37.534 -28.991   5.170  1.00 20.000          O  
ATOM   3192  H   GLU A 200      33.197 -28.074   3.096  1.00 20.000          H  
ATOM   3193  HA  GLU A 200      31.919 -30.383   4.529  1.00 20.000          H  
ATOM   3194 1HB  GLU A 200      34.033 -30.799   5.736  1.00 20.000          H  
ATOM   3195 2HB  GLU A 200      34.304 -30.959   4.000  1.00 20.000          H  
ATOM   3196 1HG  GLU A 200      35.239 -28.615   3.974  1.00 20.000          H  
ATOM   3197 2HG  GLU A 200      35.023 -28.542   5.717  1.00 20.000          H  
ATOM   3198  N   GLU A 201      31.800 -29.107   6.727  1.00 20.000          N  
ATOM   3199  CA  GLU A 201      31.579 -28.253   7.895  1.00 20.000          C  
ATOM   3200  C   GLU A 201      32.786 -28.333   8.826  1.00 20.000          C  
ATOM   3201  O   GLU A 201      33.477 -29.345   8.881  1.00 20.000          O  
ATOM   3202  CB  GLU A 201      30.253 -28.624   8.594  1.00 20.000          C  
ATOM   3203  CG  GLU A 201      29.882 -27.797   9.852  1.00 20.000          C  
ATOM   3204  CD  GLU A 201      29.746 -26.323   9.609  1.00 20.000          C  
ATOM   3205  OE1 GLU A 201      28.654 -25.826   9.646  1.00 20.000          O  
ATOM   3206  OE2 GLU A 201      30.767 -25.693   9.369  1.00 20.000          O  
ATOM   3207  H   GLU A 201      31.512 -30.099   6.757  1.00 20.000          H  
ATOM   3208  HA  GLU A 201      31.491 -27.221   7.554  1.00 20.000          H  
ATOM   3209 1HB  GLU A 201      29.434 -28.527   7.882  1.00 20.000          H  
ATOM   3210 2HB  GLU A 201      30.292 -29.667   8.894  1.00 20.000          H  
ATOM   3211 1HG  GLU A 201      28.923 -28.165  10.212  1.00 20.000          H  
ATOM   3212 2HG  GLU A 201      30.578 -27.962  10.625  1.00 20.000          H  
ATOM   3213  N   VAL A 202      33.012 -27.307   9.640  1.00 20.000          N  
ATOM   3214  CA  VAL A 202      34.151 -27.359  10.570  1.00 20.000          C  
ATOM   3215  C   VAL A 202      34.022 -28.534  11.548  1.00 20.000          C  
ATOM   3216  O   VAL A 202      35.012 -29.150  11.941  1.00 20.000          O  
ATOM   3217  CB  VAL A 202      34.303 -26.021  11.338  1.00 20.000          C  
ATOM   3218  CG1 VAL A 202      33.160 -25.800  12.369  1.00 20.000          C  
ATOM   3219  CG2 VAL A 202      35.665 -26.002  12.029  1.00 20.000          C  
ATOM   3220  H   VAL A 202      32.387 -26.497   9.568  1.00 20.000          H  
ATOM   3221  HA  VAL A 202      35.057 -27.499   9.983  1.00 20.000          H  
ATOM   3222  HB  VAL A 202      34.248 -25.205  10.618  1.00 20.000          H  
ATOM   3223 1HG1 VAL A 202      33.305 -24.836  12.855  1.00 20.000          H  
ATOM   3224 2HG1 VAL A 202      32.195 -25.802  11.855  1.00 20.000          H  
ATOM   3225 3HG1 VAL A 202      33.169 -26.574  13.130  1.00 20.000          H  
ATOM   3226 1HG2 VAL A 202      35.799 -25.052  12.541  1.00 20.000          H  
ATOM   3227 2HG2 VAL A 202      35.731 -26.811  12.755  1.00 20.000          H  
ATOM   3228 3HG2 VAL A 202      36.453 -26.125  11.284  1.00 20.000          H  
ATOM   3229  N   LYS A 203      32.790 -28.860  11.906  1.00 20.000          N  
ATOM   3230  CA  LYS A 203      32.429 -29.940  12.810  1.00 20.000          C  
ATOM   3231  C   LYS A 203      32.826 -31.315  12.280  1.00 20.000          C  
ATOM   3232  O   LYS A 203      32.838 -32.293  13.028  1.00 20.000          O  
ATOM   3233  CB  LYS A 203      30.923 -29.915  13.053  1.00 20.000          C  
ATOM   3234  CG  LYS A 203      30.430 -28.716  13.853  1.00 20.000          C  
ATOM   3235  CD  LYS A 203      28.916 -28.747  14.001  1.00 20.000          C  
ATOM   3236  CE  LYS A 203      28.404 -27.551  14.793  1.00 20.000          C  
ATOM   3237  NZ  LYS A 203      26.916 -27.545  14.888  1.00 20.000          N  
ATOM   3238  H   LYS A 203      32.039 -28.292  11.543  1.00 20.000          H  
ATOM   3239  HA  LYS A 203      32.950 -29.781  13.755  1.00 20.000          H  
ATOM   3240 1HB  LYS A 203      30.404 -29.927  12.094  1.00 20.000          H  
ATOM   3241 2HB  LYS A 203      30.632 -30.819  13.588  1.00 20.000          H  
ATOM   3242 1HG  LYS A 203      30.890 -28.729  14.841  1.00 20.000          H  
ATOM   3243 2HG  LYS A 203      30.721 -27.796  13.348  1.00 20.000          H  
ATOM   3244 1HD  LYS A 203      28.456 -28.736  13.010  1.00 20.000          H  
ATOM   3245 2HD  LYS A 203      28.619 -29.664  14.511  1.00 20.000          H  
ATOM   3246 1HE  LYS A 203      28.821 -27.584  15.799  1.00 20.000          H  
ATOM   3247 2HE  LYS A 203      28.730 -26.633  14.304  1.00 20.000          H  
ATOM   3248 1HZ  LYS A 203      26.615 -26.739  15.419  1.00 20.000          H  
ATOM   3249 2HZ  LYS A 203      26.520 -27.502  13.957  1.00 20.000          H  
ATOM   3250 3HZ  LYS A 203      26.601 -28.386  15.349  1.00 20.000          H  
ATOM   3251  N   GLU A 204      33.049 -31.401  10.971  1.00 20.000          N  
ATOM   3252  CA  GLU A 204      33.388 -32.630  10.287  1.00 20.000          C  
ATOM   3253  C   GLU A 204      34.888 -32.770  10.028  1.00 20.000          C  
ATOM   3254  O   GLU A 204      35.304 -33.743   9.392  1.00 20.000          O  
ATOM   3255  CB  GLU A 204      32.645 -32.686   8.947  1.00 20.000          C  
ATOM   3256  CG  GLU A 204      31.125 -32.721   9.062  1.00 20.000          C  
ATOM   3257  CD  GLU A 204      30.433 -32.728   7.715  1.00 20.000          C  
ATOM   3258  OE1 GLU A 204      30.788 -31.931   6.854  1.00 20.000          O  
ATOM   3259  OE2 GLU A 204      29.551 -33.536   7.538  1.00 20.000          O  
ATOM   3260  H   GLU A 204      33.054 -30.552  10.406  1.00 20.000          H  
ATOM   3261  HA  GLU A 204      33.070 -33.467  10.907  1.00 20.000          H  
ATOM   3262 1HB  GLU A 204      32.917 -31.816   8.347  1.00 20.000          H  
ATOM   3263 2HB  GLU A 204      32.957 -33.571   8.395  1.00 20.000          H  
ATOM   3264 1HG  GLU A 204      30.837 -33.614   9.614  1.00 20.000          H  
ATOM   3265 2HG  GLU A 204      30.800 -31.856   9.634  1.00 20.000          H  
ATOM   3266  N   GLN A 205      35.694 -31.802  10.482  1.00 20.000          N  
ATOM   3267  CA  GLN A 205      37.127 -31.850  10.218  1.00 20.000          C  
ATOM   3268  C   GLN A 205      37.892 -32.687  11.231  1.00 20.000          C  
ATOM   3269  O   GLN A 205      37.485 -32.856  12.383  1.00 20.000          O  
ATOM   3270  CB  GLN A 205      37.724 -30.441  10.146  1.00 20.000          C  
ATOM   3271  CG  GLN A 205      37.240 -29.614   8.952  1.00 20.000          C  
ATOM   3272  CD  GLN A 205      37.877 -28.230   8.907  1.00 20.000          C  
ATOM   3273  OE1 GLN A 205      38.191 -27.663   9.962  1.00 20.000          O  
ATOM   3274  NE2 GLN A 205      38.082 -27.684   7.714  1.00 20.000          N  
ATOM   3275  H   GLN A 205      35.314 -31.015  11.019  1.00 20.000          H  
ATOM   3276  HA  GLN A 205      37.272 -32.311   9.241  1.00 20.000          H  
ATOM   3277 1HB  GLN A 205      37.465 -29.895  11.055  1.00 20.000          H  
ATOM   3278 2HB  GLN A 205      38.812 -30.509  10.095  1.00 20.000          H  
ATOM   3279 1HG  GLN A 205      37.504 -30.144   8.031  1.00 20.000          H  
ATOM   3280 2HG  GLN A 205      36.156 -29.502   9.012  1.00 20.000          H  
ATOM   3281 1HE2 GLN A 205      38.502 -26.782   7.637  1.00 20.000          H  
ATOM   3282 2HE2 GLN A 205      37.819 -28.185   6.854  1.00 20.000          H  
ATOM   3283  N   ILE A 206      39.033 -33.189  10.788  1.00 20.000          N  
ATOM   3284  CA  ILE A 206      39.933 -33.987  11.604  1.00 20.000          C  
ATOM   3285  C   ILE A 206      41.232 -33.214  11.830  1.00 20.000          C  
ATOM   3286  O   ILE A 206      41.798 -32.663  10.899  1.00 20.000          O  
ATOM   3287  CB  ILE A 206      40.142 -35.380  10.949  1.00 20.000          C  
ATOM   3288  CG1 ILE A 206      38.774 -36.125  10.903  1.00 20.000          C  
ATOM   3289  CG2 ILE A 206      41.206 -36.180  11.678  1.00 20.000          C  
ATOM   3290  CD1 ILE A 206      38.763 -37.389  10.063  1.00 20.000          C  
ATOM   3291  H   ILE A 206      39.291 -32.998   9.809  1.00 20.000          H  
ATOM   3292  HA  ILE A 206      39.470 -34.147  12.576  1.00 20.000          H  
ATOM   3293  HB  ILE A 206      40.446 -35.250   9.928  1.00 20.000          H  
ATOM   3294 1HG1 ILE A 206      38.479 -36.378  11.920  1.00 20.000          H  
ATOM   3295 2HG1 ILE A 206      38.024 -35.454  10.486  1.00 20.000          H  
ATOM   3296 1HG2 ILE A 206      41.352 -37.141  11.201  1.00 20.000          H  
ATOM   3297 2HG2 ILE A 206      42.125 -35.648  11.640  1.00 20.000          H  
ATOM   3298 3HG2 ILE A 206      40.907 -36.335  12.715  1.00 20.000          H  
ATOM   3299 1HD1 ILE A 206      37.763 -37.821  10.087  1.00 20.000          H  
ATOM   3300 2HD1 ILE A 206      39.025 -37.141   9.032  1.00 20.000          H  
ATOM   3301 3HD1 ILE A 206      39.468 -38.114  10.449  1.00 20.000          H  
ATOM   3302  N   THR A 207      41.726 -33.158  13.061  1.00 20.000          N  
ATOM   3303  CA  THR A 207      42.937 -32.376  13.337  1.00 20.000          C  
ATOM   3304  C   THR A 207      44.173 -32.862  12.569  1.00 20.000          C  
ATOM   3305  O   THR A 207      45.048 -32.067  12.226  1.00 20.000          O  
ATOM   3306  CB  THR A 207      43.235 -32.380  14.843  1.00 20.000          C  
ATOM   3307  OG1 THR A 207      43.377 -33.736  15.290  1.00 20.000          O  
ATOM   3308  CG2 THR A 207      42.094 -31.710  15.599  1.00 20.000          C  
ATOM   3309  H   THR A 207      41.265 -33.641  13.820  1.00 20.000          H  
ATOM   3310  HA  THR A 207      42.748 -31.346  13.033  1.00 20.000          H  
ATOM   3311  HB  THR A 207      44.166 -31.844  15.031  1.00 20.000          H  
ATOM   3312  HG1 THR A 207      43.745 -33.741  16.183  1.00 20.000          H  
ATOM   3313 1HG2 THR A 207      42.313 -31.717  16.667  1.00 20.000          H  
ATOM   3314 2HG2 THR A 207      41.994 -30.680  15.257  1.00 20.000          H  
ATOM   3315 3HG2 THR A 207      41.165 -32.241  15.418  1.00 20.000          H  
ATOM   3316  N   SER A 208      44.224 -34.153  12.255  1.00 20.000          N  
ATOM   3317  CA  SER A 208      45.306 -34.755  11.480  1.00 20.000          C  
ATOM   3318  C   SER A 208      45.089 -34.629   9.958  1.00 20.000          C  
ATOM   3319  O   SER A 208      45.911 -35.107   9.169  1.00 20.000          O  
ATOM   3320  CB  SER A 208      45.475 -36.218  11.849  1.00 20.000          C  
ATOM   3321  OG  SER A 208      44.358 -36.979  11.468  1.00 20.000          O  
ATOM   3322  H   SER A 208      43.507 -34.766  12.611  1.00 20.000          H  
ATOM   3323  HA  SER A 208      46.230 -34.232  11.728  1.00 20.000          H  
ATOM   3324 1HB  SER A 208      46.367 -36.611  11.363  1.00 20.000          H  
ATOM   3325 2HB  SER A 208      45.624 -36.304  12.924  1.00 20.000          H  
ATOM   3326  HG  SER A 208      44.586 -37.895  11.658  1.00 20.000          H  
ATOM   3327  N   GLN A 209      43.955 -34.053   9.545  1.00 20.000          N  
ATOM   3328  CA  GLN A 209      43.579 -33.899   8.144  1.00 20.000          C  
ATOM   3329  C   GLN A 209      44.573 -33.027   7.404  1.00 20.000          C  
ATOM   3330  O   GLN A 209      44.946 -31.953   7.875  1.00 20.000          O  
ATOM   3331  CB  GLN A 209      42.184 -33.274   8.060  1.00 20.000          C  
ATOM   3332  CG  GLN A 209      41.572 -33.137   6.708  1.00 20.000          C  
ATOM   3333  CD  GLN A 209      40.134 -32.588   6.810  1.00 20.000          C  
ATOM   3334  OE1 GLN A 209      39.526 -32.514   7.909  1.00 20.000          O  
ATOM   3335  NE2 GLN A 209      39.585 -32.205   5.653  1.00 20.000          N  
ATOM   3336  H   GLN A 209      43.327 -33.644  10.237  1.00 20.000          H  
ATOM   3337  HA  GLN A 209      43.567 -34.882   7.676  1.00 20.000          H  
ATOM   3338 1HB  GLN A 209      41.514 -33.841   8.654  1.00 20.000          H  
ATOM   3339 2HB  GLN A 209      42.227 -32.272   8.485  1.00 20.000          H  
ATOM   3340 1HG  GLN A 209      42.164 -32.433   6.112  1.00 20.000          H  
ATOM   3341 2HG  GLN A 209      41.540 -34.109   6.224  1.00 20.000          H  
ATOM   3342 1HE2 GLN A 209      38.621 -31.815   5.607  1.00 20.000          H  
ATOM   3343 2HE2 GLN A 209      40.117 -32.281   4.807  1.00 20.000          H  
ATOM   3344  N   GLN A 210      44.978 -33.453   6.213  1.00 20.000          N  
ATOM   3345  CA  GLN A 210      45.918 -32.646   5.451  1.00 20.000          C  
ATOM   3346  C   GLN A 210      45.393 -31.235   5.212  1.00 20.000          C  
ATOM   3347  O   GLN A 210      44.317 -31.041   4.641  1.00 20.000          O  
ATOM   3348  CB  GLN A 210      46.232 -33.316   4.106  1.00 20.000          C  
ATOM   3349  CG  GLN A 210      47.155 -32.508   3.186  1.00 20.000          C  
ATOM   3350  CD  GLN A 210      48.565 -32.365   3.721  1.00 20.000          C  
ATOM   3351  OE1 GLN A 210      49.221 -33.357   4.056  1.00 20.000          O  
ATOM   3352  NE2 GLN A 210      49.033 -31.122   3.820  1.00 20.000          N  
ATOM   3353  H   GLN A 210      44.659 -34.342   5.858  1.00 20.000          H  
ATOM   3354  HA  GLN A 210      46.842 -32.570   6.024  1.00 20.000          H  
ATOM   3355 1HB  GLN A 210      46.700 -34.283   4.285  1.00 20.000          H  
ATOM   3356 2HB  GLN A 210      45.304 -33.496   3.567  1.00 20.000          H  
ATOM   3357 1HG  GLN A 210      47.217 -33.027   2.233  1.00 20.000          H  
ATOM   3358 2HG  GLN A 210      46.744 -31.511   3.028  1.00 20.000          H  
ATOM   3359 1HE2 GLN A 210      49.960 -30.957   4.166  1.00 20.000          H  
ATOM   3360 2HE2 GLN A 210      48.435 -30.323   3.550  1.00 20.000          H  
ATOM   3361  N   HIS A 211      46.203 -30.258   5.612  1.00 20.000          N  
ATOM   3362  CA  HIS A 211      45.917 -28.840   5.460  1.00 20.000          C  
ATOM   3363  C   HIS A 211      46.157 -28.399   4.019  1.00 20.000          C  
ATOM   3364  O   HIS A 211      47.077 -28.889   3.351  1.00 20.000          O  
ATOM   3365  CB  HIS A 211      46.776 -28.010   6.422  1.00 20.000          C  
ATOM   3366  CG  HIS A 211      46.309 -26.578   6.599  1.00 20.000          C  
ATOM   3367  ND1 HIS A 211      46.581 -25.559   5.696  1.00 20.000          N  
ATOM   3368  CD2 HIS A 211      45.575 -26.017   7.586  1.00 20.000          C  
ATOM   3369  CE1 HIS A 211      46.033 -24.441   6.129  1.00 20.000          C  
ATOM   3370  NE2 HIS A 211      45.417 -24.693   7.273  1.00 20.000          N  
ATOM   3371  H   HIS A 211      47.052 -30.528   6.089  1.00 20.000          H  
ATOM   3372  HA  HIS A 211      44.870 -28.652   5.695  1.00 20.000          H  
ATOM   3373 1HB  HIS A 211      46.791 -28.489   7.400  1.00 20.000          H  
ATOM   3374 2HB  HIS A 211      47.800 -27.983   6.053  1.00 20.000          H  
ATOM   3375  HD1 HIS A 211      47.032 -25.621   4.772  1.00 20.000          H  
ATOM   3376  HD2 HIS A 211      45.133 -26.418   8.498  1.00 20.000          H  
ATOM   3377  HE1 HIS A 211      46.137 -23.520   5.556  1.00 20.000          H  
ATOM   3378  N   ASN A 212      45.346 -27.467   3.538  1.00 20.000          N  
ATOM   3379  CA  ASN A 212      45.538 -26.918   2.201  1.00 20.000          C  
ATOM   3380  C   ASN A 212      46.926 -26.295   2.055  1.00 20.000          C  
ATOM   3381  O   ASN A 212      47.437 -25.655   2.984  1.00 20.000          O  
ATOM   3382  CB  ASN A 212      44.478 -25.876   1.901  1.00 20.000          C  
ATOM   3383  CG  ASN A 212      43.104 -26.460   1.740  1.00 20.000          C  
ATOM   3384  OD1 ASN A 212      42.937 -27.606   1.310  1.00 20.000          O  
ATOM   3385  ND2 ASN A 212      42.107 -25.691   2.086  1.00 20.000          N  
ATOM   3386  H   ASN A 212      44.593 -27.124   4.119  1.00 20.000          H  
ATOM   3387  HA  ASN A 212      45.464 -27.730   1.477  1.00 20.000          H  
ATOM   3388 1HB  ASN A 212      44.458 -25.144   2.710  1.00 20.000          H  
ATOM   3389 2HB  ASN A 212      44.749 -25.344   0.987  1.00 20.000          H  
ATOM   3390 1HD2 ASN A 212      41.165 -26.025   2.004  1.00 20.000          H  
ATOM   3391 2HD2 ASN A 212      42.275 -24.768   2.430  1.00 20.000          H  
ATOM   3392  N   LYS A 213      47.536 -26.480   0.885  1.00 20.000          N  
ATOM   3393  CA  LYS A 213      48.843 -25.902   0.607  1.00 20.000          C  
ATOM   3394  C   LYS A 213      48.713 -24.442   0.206  1.00 20.000          C  
ATOM   3395  O   LYS A 213      47.711 -24.046  -0.400  1.00 20.000          O  
ATOM   3396  CB  LYS A 213      49.555 -26.680  -0.500  1.00 20.000          C  
ATOM   3397  CG  LYS A 213      49.925 -28.110  -0.121  1.00 20.000          C  
ATOM   3398  CD  LYS A 213      50.659 -28.821  -1.258  1.00 20.000          C  
ATOM   3399  CE  LYS A 213      51.025 -30.256  -0.876  1.00 20.000          C  
ATOM   3400  NZ  LYS A 213      51.725 -30.971  -1.986  1.00 20.000          N  
ATOM   3401  H   LYS A 213      47.069 -27.025   0.174  1.00 20.000          H  
ATOM   3402  HA  LYS A 213      49.446 -25.949   1.516  1.00 20.000          H  
ATOM   3403 1HB  LYS A 213      48.915 -26.721  -1.381  1.00 20.000          H  
ATOM   3404 2HB  LYS A 213      50.466 -26.152  -0.785  1.00 20.000          H  
ATOM   3405 1HG  LYS A 213      50.562 -28.093   0.764  1.00 20.000          H  
ATOM   3406 2HG  LYS A 213      49.019 -28.665   0.124  1.00 20.000          H  
ATOM   3407 1HD  LYS A 213      50.025 -28.841  -2.145  1.00 20.000          H  
ATOM   3408 2HD  LYS A 213      51.573 -28.278  -1.498  1.00 20.000          H  
ATOM   3409 1HE  LYS A 213      51.676 -30.237  -0.004  1.00 20.000          H  
ATOM   3410 2HE  LYS A 213      50.114 -30.801  -0.625  1.00 20.000          H  
ATOM   3411 1HZ  LYS A 213      51.948 -31.912  -1.693  1.00 20.000          H  
ATOM   3412 2HZ  LYS A 213      51.124 -31.006  -2.799  1.00 20.000          H  
ATOM   3413 3HZ  LYS A 213      52.577 -30.482  -2.220  1.00 20.000          H  
ATOM   3414  N   LYS A 214      49.732 -23.648   0.531  1.00 20.000          N  
ATOM   3415  CA  LYS A 214      49.785 -22.251   0.126  1.00 20.000          C  
ATOM   3416  C   LYS A 214      49.791 -22.118  -1.383  1.00 20.000          C  
ATOM   3417  O   LYS A 214      50.539 -22.815  -2.069  1.00 20.000          O  
ATOM   3418  CB  LYS A 214      51.021 -21.554   0.706  1.00 20.000          C  
ATOM   3419  CG  LYS A 214      51.111 -20.054   0.368  1.00 20.000          C  
ATOM   3420  CD  LYS A 214      52.306 -19.378   1.037  1.00 20.000          C  
ATOM   3421  CE  LYS A 214      52.492 -17.935   0.534  1.00 20.000          C  
ATOM   3422  NZ  LYS A 214      51.371 -17.031   0.941  1.00 20.000          N  
ATOM   3423  H   LYS A 214      50.502 -24.038   1.055  1.00 20.000          H  
ATOM   3424  HA  LYS A 214      48.891 -21.752   0.500  1.00 20.000          H  
ATOM   3425 1HB  LYS A 214      51.025 -21.657   1.790  1.00 20.000          H  
ATOM   3426 2HB  LYS A 214      51.921 -22.036   0.324  1.00 20.000          H  
ATOM   3427 1HG  LYS A 214      51.219 -19.930  -0.714  1.00 20.000          H  
ATOM   3428 2HG  LYS A 214      50.193 -19.564   0.679  1.00 20.000          H  
ATOM   3429 1HD  LYS A 214      52.163 -19.362   2.120  1.00 20.000          H  
ATOM   3430 2HD  LYS A 214      53.211 -19.945   0.818  1.00 20.000          H  
ATOM   3431 1HE  LYS A 214      53.425 -17.539   0.932  1.00 20.000          H  
ATOM   3432 2HE  LYS A 214      52.550 -17.948  -0.556  1.00 20.000          H  
ATOM   3433 1HZ  LYS A 214      51.545 -16.103   0.582  1.00 20.000          H  
ATOM   3434 2HZ  LYS A 214      50.497 -17.370   0.567  1.00 20.000          H  
ATOM   3435 3HZ  LYS A 214      51.313 -16.995   1.948  1.00 20.000          H  
ATOM   3436  N   GLN A 215      48.968 -21.216  -1.897  1.00 20.000          N  
ATOM   3437  CA  GLN A 215      48.918 -20.978  -3.324  1.00 20.000          C  
ATOM   3438  C   GLN A 215      49.657 -19.682  -3.646  1.00 20.000          C  
ATOM   3439  O   GLN A 215      49.754 -18.818  -2.772  1.00 20.000          O  
ATOM   3440  CB  GLN A 215      47.454 -20.900  -3.770  1.00 20.000          C  
ATOM   3441  CG  GLN A 215      46.676 -22.149  -3.436  1.00 20.000          C  
ATOM   3442  CD  GLN A 215      47.234 -23.353  -4.129  1.00 20.000          C  
ATOM   3443  OE1 GLN A 215      47.351 -23.380  -5.363  1.00 20.000          O  
ATOM   3444  NE2 GLN A 215      47.609 -24.350  -3.344  1.00 20.000          N  
ATOM   3445  H   GLN A 215      48.371 -20.686  -1.276  1.00 20.000          H  
ATOM   3446  HA  GLN A 215      49.406 -21.814  -3.820  1.00 20.000          H  
ATOM   3447 1HB  GLN A 215      46.971 -20.066  -3.262  1.00 20.000          H  
ATOM   3448 2HB  GLN A 215      47.378 -20.710  -4.836  1.00 20.000          H  
ATOM   3449 1HG  GLN A 215      46.720 -22.329  -2.361  1.00 20.000          H  
ATOM   3450 2HG  GLN A 215      45.642 -22.019  -3.753  1.00 20.000          H  
ATOM   3451 1HE2 GLN A 215      48.011 -25.180  -3.726  1.00 20.000          H  
ATOM   3452 2HE2 GLN A 215      47.510 -24.266  -2.324  1.00 20.000          H  
ATOM   3453  N   PRO A 216      50.203 -19.520  -4.862  1.00 20.000          N  
ATOM   3454  CA  PRO A 216      50.795 -18.295  -5.371  1.00 20.000          C  
ATOM   3455  C   PRO A 216      49.689 -17.299  -5.651  1.00 20.000          C  
ATOM   3456  O   PRO A 216      48.556 -17.715  -5.911  1.00 20.000          O  
ATOM   3457  CB  PRO A 216      51.500 -18.758  -6.649  1.00 20.000          C  
ATOM   3458  CG  PRO A 216      50.720 -19.975  -7.101  1.00 20.000          C  
ATOM   3459  CD  PRO A 216      50.265 -20.657  -5.817  1.00 20.000          C  
ATOM   3460  HA  PRO A 216      51.511 -17.889  -4.639  1.00 20.000          H  
ATOM   3461 1HB  PRO A 216      51.474 -17.941  -7.393  1.00 20.000          H  
ATOM   3462 2HB  PRO A 216      52.560 -18.967  -6.445  1.00 20.000          H  
ATOM   3463 1HG  PRO A 216      49.867 -19.666  -7.732  1.00 20.000          H  
ATOM   3464 2HG  PRO A 216      51.354 -20.626  -7.728  1.00 20.000          H  
ATOM   3465 1HD  PRO A 216      49.282 -21.104  -6.000  1.00 20.000          H  
ATOM   3466 2HD  PRO A 216      51.008 -21.405  -5.490  1.00 20.000          H  
ATOM   3467  N   GLU A 217      50.007 -16.010  -5.649  1.00 20.000          N  
ATOM   3468  CA  GLU A 217      48.993 -15.027  -6.016  1.00 20.000          C  
ATOM   3469  C   GLU A 217      48.835 -14.917  -7.524  1.00 20.000          C  
ATOM   3470  O   GLU A 217      49.756 -15.171  -8.294  1.00 20.000          O  
ATOM   3471  CB  GLU A 217      49.268 -13.646  -5.413  1.00 20.000          C  
ATOM   3472  CG  GLU A 217      49.135 -13.545  -3.902  1.00 20.000          C  
ATOM   3473  CD  GLU A 217      47.695 -13.659  -3.465  1.00 20.000          C  
ATOM   3474  OE1 GLU A 217      46.820 -13.456  -4.304  1.00 20.000          O  
ATOM   3475  OE2 GLU A 217      47.454 -13.934  -2.317  1.00 20.000          O  
ATOM   3476  H   GLU A 217      50.971 -15.711  -5.434  1.00 20.000          H  
ATOM   3477  HA  GLU A 217      48.040 -15.365  -5.613  1.00 20.000          H  
ATOM   3478 1HB  GLU A 217      50.263 -13.340  -5.675  1.00 20.000          H  
ATOM   3479 2HB  GLU A 217      48.592 -12.923  -5.856  1.00 20.000          H  
ATOM   3480 1HG  GLU A 217      49.717 -14.350  -3.452  1.00 20.000          H  
ATOM   3481 2HG  GLU A 217      49.553 -12.594  -3.575  1.00 20.000          H  
ATOM   3482  N   LEU A 218      47.661 -14.475  -7.944  1.00 20.000          N  
ATOM   3483  CA  LEU A 218      47.337 -14.305  -9.359  1.00 20.000          C  
ATOM   3484  C   LEU A 218      48.126 -13.164 -10.003  1.00 20.000          C  
ATOM   3485  O   LEU A 218      48.230 -13.074 -11.222  1.00 20.000          O  
ATOM   3486  CB  LEU A 218      45.830 -14.074  -9.477  1.00 20.000          C  
ATOM   3487  CG  LEU A 218      44.924 -15.268  -9.035  1.00 20.000          C  
ATOM   3488  CD1 LEU A 218      43.495 -14.792  -9.013  1.00 20.000          C  
ATOM   3489  CD2 LEU A 218      45.073 -16.481 -10.007  1.00 20.000          C  
ATOM   3490  H   LEU A 218      46.952 -14.291  -7.247  1.00 20.000          H  
ATOM   3491  HA  LEU A 218      47.607 -15.219  -9.880  1.00 20.000          H  
ATOM   3492 1HB  LEU A 218      45.565 -13.232  -8.862  1.00 20.000          H  
ATOM   3493 2HB  LEU A 218      45.588 -13.832 -10.521  1.00 20.000          H  
ATOM   3494  HG  LEU A 218      45.200 -15.581  -8.031  1.00 20.000          H  
ATOM   3495 1HD1 LEU A 218      42.864 -15.609  -8.684  1.00 20.000          H  
ATOM   3496 2HD1 LEU A 218      43.394 -13.954  -8.325  1.00 20.000          H  
ATOM   3497 3HD1 LEU A 218      43.203 -14.478 -10.017  1.00 20.000          H  
ATOM   3498 1HD2 LEU A 218      44.430 -17.298  -9.681  1.00 20.000          H  
ATOM   3499 2HD2 LEU A 218      44.784 -16.184 -11.025  1.00 20.000          H  
ATOM   3500 3HD2 LEU A 218      46.095 -16.841 -10.021  1.00 20.000          H  
ATOM   3501  N   LYS A 219      48.669 -12.279  -9.174  1.00 20.000          N  
ATOM   3502  CA  LYS A 219      49.471 -11.153  -9.636  1.00 20.000          C  
ATOM   3503  C   LYS A 219      50.952 -11.531  -9.793  1.00 20.000          C  
ATOM   3504  O   LYS A 219      51.760 -10.697 -10.207  1.00 20.000          O  
ATOM   3505  CB  LYS A 219      49.386  -9.968  -8.664  1.00 20.000          C  
ATOM   3506  CG  LYS A 219      50.122 -10.184  -7.326  1.00 20.000          C  
ATOM   3507  CD  LYS A 219      50.003  -8.984  -6.395  1.00 20.000          C  
ATOM   3508  CE  LYS A 219      50.779  -9.224  -5.093  1.00 20.000          C  
ATOM   3509  NZ  LYS A 219      50.697  -8.054  -4.166  1.00 20.000          N  
ATOM   3510  H   LYS A 219      48.531 -12.421  -8.188  1.00 20.000          H  
ATOM   3511  HA  LYS A 219      49.098 -10.842 -10.612  1.00 20.000          H  
ATOM   3512 1HB  LYS A 219      49.798  -9.079  -9.138  1.00 20.000          H  
ATOM   3513 2HB  LYS A 219      48.348  -9.766  -8.438  1.00 20.000          H  
ATOM   3514 1HG  LYS A 219      49.725 -11.059  -6.829  1.00 20.000          H  
ATOM   3515 2HG  LYS A 219      51.184 -10.347  -7.513  1.00 20.000          H  
ATOM   3516 1HD  LYS A 219      50.408  -8.101  -6.891  1.00 20.000          H  
ATOM   3517 2HD  LYS A 219      48.955  -8.804  -6.162  1.00 20.000          H  
ATOM   3518 1HE  LYS A 219      50.372 -10.104  -4.592  1.00 20.000          H  
ATOM   3519 2HE  LYS A 219      51.826  -9.412  -5.336  1.00 20.000          H  
ATOM   3520 1HZ  LYS A 219      51.224  -8.251  -3.325  1.00 20.000          H  
ATOM   3521 2HZ  LYS A 219      51.085  -7.238  -4.620  1.00 20.000          H  
ATOM   3522 3HZ  LYS A 219      49.735  -7.875  -3.923  1.00 20.000          H  
ATOM   3523  N   GLU A 220      51.329 -12.742  -9.374  1.00 20.000          N  
ATOM   3524  CA  GLU A 220      52.723 -13.162  -9.366  1.00 20.000          C  
ATOM   3525  C   GLU A 220      53.091 -14.019 -10.567  1.00 20.000          C  
ATOM   3526  O   GLU A 220      52.287 -14.798 -11.071  1.00 20.000          O  
ATOM   3527  CB  GLU A 220      53.014 -13.927  -8.066  1.00 20.000          C  
ATOM   3528  CG  GLU A 220      52.948 -13.071  -6.780  1.00 20.000          C  
ATOM   3529  CD  GLU A 220      53.035 -13.900  -5.490  1.00 20.000          C  
ATOM   3530  OE1 GLU A 220      52.838 -15.103  -5.565  1.00 20.000          O  
ATOM   3531  OE2 GLU A 220      53.298 -13.336  -4.455  1.00 20.000          O  
ATOM   3532  H   GLU A 220      50.631 -13.429  -9.077  1.00 20.000          H  
ATOM   3533  HA  GLU A 220      53.349 -12.270  -9.386  1.00 20.000          H  
ATOM   3534 1HB  GLU A 220      52.293 -14.740  -7.958  1.00 20.000          H  
ATOM   3535 2HB  GLU A 220      54.004 -14.378  -8.120  1.00 20.000          H  
ATOM   3536 1HG  GLU A 220      53.775 -12.365  -6.797  1.00 20.000          H  
ATOM   3537 2HG  GLU A 220      52.034 -12.499  -6.788  1.00 20.000          H  
ATOM   3538  N   ASN A 221      54.349 -13.915 -10.991  1.00 20.000          N  
ATOM   3539  CA  ASN A 221      54.884 -14.729 -12.073  1.00 20.000          C  
ATOM   3540  C   ASN A 221      55.962 -15.699 -11.594  1.00 20.000          C  
ATOM   3541  O   ASN A 221      56.811 -16.127 -12.376  1.00 20.000          O  
ATOM   3542  CB  ASN A 221      55.403 -13.820 -13.162  1.00 20.000          C  
ATOM   3543  CG  ASN A 221      56.488 -12.939 -12.652  1.00 20.000          C  
ATOM   3544  OD1 ASN A 221      56.537 -12.670 -11.434  1.00 20.000          O  
ATOM   3545  ND2 ASN A 221      57.348 -12.475 -13.526  1.00 20.000          N  
ATOM   3546  H   ASN A 221      54.975 -13.235 -10.561  1.00 20.000          H  
ATOM   3547  HA  ASN A 221      54.073 -15.332 -12.485  1.00 20.000          H  
ATOM   3548 1HB  ASN A 221      55.787 -14.419 -13.988  1.00 20.000          H  
ATOM   3549 2HB  ASN A 221      54.591 -13.204 -13.547  1.00 20.000          H  
ATOM   3550 1HD2 ASN A 221      58.092 -11.876 -13.228  1.00 20.000          H  
ATOM   3551 2HD2 ASN A 221      57.261 -12.721 -14.491  1.00 20.000          H  
ATOM   3552  N   THR A 222      55.927 -16.023 -10.306  1.00 20.000          N  
ATOM   3553  CA  THR A 222      56.858 -16.945  -9.672  1.00 20.000          C  
ATOM   3554  C   THR A 222      56.753 -18.339 -10.279  1.00 20.000          C  
ATOM   3555  O   THR A 222      55.657 -18.889 -10.399  1.00 20.000          O  
ATOM   3556  CB  THR A 222      56.578 -17.024  -8.151  1.00 20.000          C  
ATOM   3557  OG1 THR A 222      56.695 -15.713  -7.574  1.00 20.000          O  
ATOM   3558  CG2 THR A 222      57.580 -17.954  -7.466  1.00 20.000          C  
ATOM   3559  H   THR A 222      55.209 -15.608  -9.731  1.00 20.000          H  
ATOM   3560  HA  THR A 222      57.873 -16.580  -9.829  1.00 20.000          H  
ATOM   3561  HB  THR A 222      55.566 -17.395  -7.988  1.00 20.000          H  
ATOM   3562  HG1 THR A 222      56.347 -15.725  -6.672  1.00 20.000          H  
ATOM   3563 1HG2 THR A 222      57.366 -17.985  -6.399  1.00 20.000          H  
ATOM   3564 2HG2 THR A 222      57.503 -18.962  -7.871  1.00 20.000          H  
ATOM   3565 3HG2 THR A 222      58.589 -17.578  -7.621  1.00 20.000          H  
ATOM   3566  N   ASP A 223      57.894 -18.932 -10.628  1.00 20.000          N  
ATOM   3567  CA  ASP A 223      57.893 -20.275 -11.193  1.00 20.000          C  
ATOM   3568  C   ASP A 223      57.331 -21.346 -10.286  1.00 20.000          C  
ATOM   3569  O   ASP A 223      57.549 -21.343  -9.071  1.00 20.000          O  
ATOM   3570  CB  ASP A 223      59.294 -20.768 -11.567  1.00 20.000          C  
ATOM   3571  CG  ASP A 223      59.883 -20.212 -12.844  1.00 20.000          C  
ATOM   3572  OD1 ASP A 223      59.207 -19.555 -13.579  1.00 20.000          O  
ATOM   3573  OD2 ASP A 223      61.018 -20.570 -13.139  1.00 20.000          O  
ATOM   3574  H   ASP A 223      58.762 -18.429 -10.523  1.00 20.000          H  
ATOM   3575  HA  ASP A 223      57.283 -20.250 -12.097  1.00 20.000          H  
ATOM   3576 1HB  ASP A 223      59.975 -20.534 -10.748  1.00 20.000          H  
ATOM   3577 2HB  ASP A 223      59.264 -21.862 -11.647  1.00 20.000          H  
ATOM   3578  N   GLU A 224      56.668 -22.293 -10.928  1.00 20.000          N  
ATOM   3579  CA  GLU A 224      56.175 -23.517 -10.332  1.00 20.000          C  
ATOM   3580  C   GLU A 224      57.418 -24.354 -10.038  1.00 20.000          C  
ATOM   3581  O   GLU A 224      58.308 -24.439 -10.884  1.00 20.000          O  
ATOM   3582  CB  GLU A 224      55.219 -24.199 -11.317  1.00 20.000          C  
ATOM   3583  CG  GLU A 224      54.540 -25.482 -10.869  1.00 20.000          C  
ATOM   3584  CD  GLU A 224      53.506 -25.281  -9.806  1.00 20.000          C  
ATOM   3585  OE1 GLU A 224      53.224 -24.147  -9.512  1.00 20.000          O  
ATOM   3586  OE2 GLU A 224      52.950 -26.250  -9.321  1.00 20.000          O  
ATOM   3587  H   GLU A 224      56.515 -22.147 -11.914  1.00 20.000          H  
ATOM   3588  HA  GLU A 224      55.656 -23.292  -9.398  1.00 20.000          H  
ATOM   3589 1HB  GLU A 224      54.426 -23.498 -11.574  1.00 20.000          H  
ATOM   3590 2HB  GLU A 224      55.746 -24.406 -12.229  1.00 20.000          H  
ATOM   3591 1HG  GLU A 224      54.052 -25.883 -11.743  1.00 20.000          H  
ATOM   3592 2HG  GLU A 224      55.276 -26.202 -10.538  1.00 20.000          H  
ATOM   3593  N   ASN A 225      57.511 -24.967  -8.859  1.00 20.000          N  
ATOM   3594  CA  ASN A 225      58.705 -25.741  -8.510  1.00 20.000          C  
ATOM   3595  C   ASN A 225      58.627 -27.225  -8.856  1.00 20.000          C  
ATOM   3596  O   ASN A 225      59.474 -28.015  -8.436  1.00 20.000          O  
ATOM   3597  CB  ASN A 225      59.011 -25.557  -7.041  1.00 20.000          C  
ATOM   3598  CG  ASN A 225      57.909 -26.069  -6.195  1.00 20.000          C  
ATOM   3599  OD1 ASN A 225      56.752 -26.053  -6.645  1.00 20.000          O  
ATOM   3600  ND2 ASN A 225      58.212 -26.513  -5.004  1.00 20.000          N  
ATOM   3601  H   ASN A 225      56.755 -24.896  -8.181  1.00 20.000          H  
ATOM   3602  HA  ASN A 225      59.543 -25.332  -9.077  1.00 20.000          H  
ATOM   3603 1HB  ASN A 225      59.932 -26.083  -6.787  1.00 20.000          H  
ATOM   3604 2HB  ASN A 225      59.162 -24.499  -6.830  1.00 20.000          H  
ATOM   3605 1HD2 ASN A 225      57.495 -26.866  -4.404  1.00 20.000          H  
ATOM   3606 2HD2 ASN A 225      59.163 -26.503  -4.694  1.00 20.000          H  
ATOM   3607  N   VAL A 226      57.622 -27.592  -9.627  1.00 20.000          N  
ATOM   3608  CA  VAL A 226      57.433 -28.956 -10.071  1.00 20.000          C  
ATOM   3609  C   VAL A 226      57.452 -28.994 -11.588  1.00 20.000          C  
ATOM   3610  O   VAL A 226      56.552 -28.452 -12.222  1.00 20.000          O  
ATOM   3611  CB  VAL A 226      56.070 -29.461  -9.546  1.00 20.000          C  
ATOM   3612  CG1 VAL A 226      55.796 -30.870 -10.008  1.00 20.000          C  
ATOM   3613  CG2 VAL A 226      56.061 -29.392  -8.037  1.00 20.000          C  
ATOM   3614  H   VAL A 226      56.965 -26.879  -9.913  1.00 20.000          H  
ATOM   3615  HA  VAL A 226      58.238 -29.580  -9.681  1.00 20.000          H  
ATOM   3616  HB  VAL A 226      55.280 -28.825  -9.938  1.00 20.000          H  
ATOM   3617 1HG1 VAL A 226      54.826 -31.193  -9.631  1.00 20.000          H  
ATOM   3618 2HG1 VAL A 226      55.781 -30.907 -11.081  1.00 20.000          H  
ATOM   3619 3HG1 VAL A 226      56.572 -31.541  -9.635  1.00 20.000          H  
ATOM   3620 1HG2 VAL A 226      55.097 -29.732  -7.664  1.00 20.000          H  
ATOM   3621 2HG2 VAL A 226      56.852 -30.028  -7.643  1.00 20.000          H  
ATOM   3622 3HG2 VAL A 226      56.225 -28.372  -7.712  1.00 20.000          H  
ATOM   3623  N   ILE A 227      58.419 -29.687 -12.193  1.00 20.000          N  
ATOM   3624  CA  ILE A 227      58.477 -29.710 -13.660  1.00 20.000          C  
ATOM   3625  C   ILE A 227      57.265 -30.369 -14.291  1.00 20.000          C  
ATOM   3626  O   ILE A 227      56.794 -29.954 -15.355  1.00 20.000          O  
ATOM   3627  CB  ILE A 227      59.787 -30.326 -14.201  1.00 20.000          C  
ATOM   3628  CG1 ILE A 227      59.897 -30.100 -15.777  1.00 20.000          C  
ATOM   3629  CG2 ILE A 227      59.875 -31.831 -13.875  1.00 20.000          C  
ATOM   3630  CD1 ILE A 227      59.940 -28.637 -16.271  1.00 20.000          C  
ATOM   3631  H   ILE A 227      59.122 -30.152 -11.633  1.00 20.000          H  
ATOM   3632  HA  ILE A 227      58.484 -28.678 -13.973  1.00 20.000          H  
ATOM   3633  HB  ILE A 227      60.629 -29.819 -13.735  1.00 20.000          H  
ATOM   3634 1HG1 ILE A 227      60.816 -30.576 -16.109  1.00 20.000          H  
ATOM   3635 2HG1 ILE A 227      59.061 -30.596 -16.270  1.00 20.000          H  
ATOM   3636 1HG2 ILE A 227      60.819 -32.224 -14.248  1.00 20.000          H  
ATOM   3637 2HG2 ILE A 227      59.826 -31.987 -12.798  1.00 20.000          H  
ATOM   3638 3HG2 ILE A 227      59.062 -32.377 -14.348  1.00 20.000          H  
ATOM   3639 1HD1 ILE A 227      60.041 -28.638 -17.357  1.00 20.000          H  
ATOM   3640 2HD1 ILE A 227      59.029 -28.116 -16.014  1.00 20.000          H  
ATOM   3641 3HD1 ILE A 227      60.790 -28.125 -15.827  1.00 20.000          H  
ATOM   3642  N   GLU A 228      56.709 -31.361 -13.609  1.00 20.000          N  
ATOM   3643  CA  GLU A 228      55.542 -32.066 -14.098  1.00 20.000          C  
ATOM   3644  C   GLU A 228      54.348 -31.125 -14.273  1.00 20.000          C  
ATOM   3645  O   GLU A 228      53.402 -31.460 -14.984  1.00 20.000          O  
ATOM   3646  CB  GLU A 228      55.209 -33.234 -13.167  1.00 20.000          C  
ATOM   3647  CG  GLU A 228      56.286 -34.342 -13.160  1.00 20.000          C  
ATOM   3648  CD  GLU A 228      57.463 -34.040 -12.260  1.00 20.000          C  
ATOM   3649  OE1 GLU A 228      57.442 -33.008 -11.624  1.00 20.000          O  
ATOM   3650  OE2 GLU A 228      58.377 -34.822 -12.219  1.00 20.000          O  
ATOM   3651  H   GLU A 228      57.134 -31.671 -12.730  1.00 20.000          H  
ATOM   3652  HA  GLU A 228      55.784 -32.480 -15.076  1.00 20.000          H  
ATOM   3653 1HB  GLU A 228      55.077 -32.874 -12.152  1.00 20.000          H  
ATOM   3654 2HB  GLU A 228      54.265 -33.683 -13.475  1.00 20.000          H  
ATOM   3655 1HG  GLU A 228      55.828 -35.276 -12.839  1.00 20.000          H  
ATOM   3656 2HG  GLU A 228      56.647 -34.478 -14.179  1.00 20.000          H  
ATOM   3657  N   ASN A 229      54.364 -29.980 -13.586  1.00 20.000          N  
ATOM   3658  CA  ASN A 229      53.313 -28.996 -13.697  1.00 20.000          C  
ATOM   3659  C   ASN A 229      53.801 -27.834 -14.580  1.00 20.000          C  
ATOM   3660  O   ASN A 229      53.127 -27.431 -15.525  1.00 20.000          O  
ATOM   3661  CB  ASN A 229      52.938 -28.481 -12.328  1.00 20.000          C  
ATOM   3662  CG  ASN A 229      52.326 -29.492 -11.418  1.00 20.000          C  
ATOM   3663  OD1 ASN A 229      51.813 -30.552 -11.804  1.00 20.000          O  
ATOM   3664  ND2 ASN A 229      52.357 -29.155 -10.154  1.00 20.000          N  
ATOM   3665  H   ASN A 229      55.175 -29.750 -13.017  1.00 20.000          H  
ATOM   3666  HA  ASN A 229      52.443 -29.445 -14.182  1.00 20.000          H  
ATOM   3667 1HB  ASN A 229      53.842 -28.135 -11.845  1.00 20.000          H  
ATOM   3668 2HB  ASN A 229      52.268 -27.629 -12.421  1.00 20.000          H  
ATOM   3669 1HD2 ASN A 229      51.965 -29.760  -9.465  1.00 20.000          H  
ATOM   3670 2HD2 ASN A 229      52.756 -28.247  -9.872  1.00 20.000          H  
ATOM   3671  N   LYS A 230      55.017 -27.328 -14.295  1.00 20.000          N  
ATOM   3672  CA  LYS A 230      55.609 -26.163 -14.966  1.00 20.000          C  
ATOM   3673  C   LYS A 230      55.660 -26.302 -16.472  1.00 20.000          C  
ATOM   3674  O   LYS A 230      55.445 -25.332 -17.198  1.00 20.000          O  
ATOM   3675  CB  LYS A 230      57.030 -25.877 -14.467  1.00 20.000          C  
ATOM   3676  CG  LYS A 230      57.663 -24.602 -15.093  1.00 20.000          C  
ATOM   3677  CD  LYS A 230      59.047 -24.248 -14.506  1.00 20.000          C  
ATOM   3678  CE  LYS A 230      59.628 -23.001 -15.226  1.00 20.000          C  
ATOM   3679  NZ  LYS A 230      60.972 -22.562 -14.695  1.00 20.000          N  
ATOM   3680  H   LYS A 230      55.542 -27.738 -13.530  1.00 20.000          H  
ATOM   3681  HA  LYS A 230      54.989 -25.297 -14.736  1.00 20.000          H  
ATOM   3682 1HB  LYS A 230      57.050 -25.806 -13.385  1.00 20.000          H  
ATOM   3683 2HB  LYS A 230      57.658 -26.703 -14.735  1.00 20.000          H  
ATOM   3684 1HG  LYS A 230      57.784 -24.744 -16.168  1.00 20.000          H  
ATOM   3685 2HG  LYS A 230      56.989 -23.759 -14.936  1.00 20.000          H  
ATOM   3686 1HD  LYS A 230      58.949 -24.034 -13.434  1.00 20.000          H  
ATOM   3687 2HD  LYS A 230      59.727 -25.089 -14.632  1.00 20.000          H  
ATOM   3688 1HE  LYS A 230      59.732 -23.238 -16.284  1.00 20.000          H  
ATOM   3689 2HE  LYS A 230      58.927 -22.173 -15.117  1.00 20.000          H  
ATOM   3690 1HZ  LYS A 230      61.281 -21.742 -15.201  1.00 20.000          H  
ATOM   3691 2HZ  LYS A 230      60.904 -22.287 -13.703  1.00 20.000          H  
ATOM   3692 3HZ  LYS A 230      61.648 -23.289 -14.788  1.00 20.000          H  
ATOM   3693  N   GLN A 231      55.940 -27.503 -16.956  1.00 20.000          N  
ATOM   3694  CA  GLN A 231      56.053 -27.747 -18.380  1.00 20.000          C  
ATOM   3695  C   GLN A 231      54.774 -27.356 -19.133  1.00 20.000          C  
ATOM   3696  O   GLN A 231      54.840 -26.896 -20.276  1.00 20.000          O  
ATOM   3697  CB  GLN A 231      56.393 -29.225 -18.603  1.00 20.000          C  
ATOM   3698  CG  GLN A 231      56.674 -29.648 -20.044  1.00 20.000          C  
ATOM   3699  CD  GLN A 231      57.903 -28.978 -20.652  1.00 20.000          C  
ATOM   3700  OE1 GLN A 231      58.956 -28.786 -19.998  1.00 20.000          O  
ATOM   3701  NE2 GLN A 231      57.781 -28.635 -21.931  1.00 20.000          N  
ATOM   3702  H   GLN A 231      56.130 -28.275 -16.307  1.00 20.000          H  
ATOM   3703  HA  GLN A 231      56.870 -27.141 -18.761  1.00 20.000          H  
ATOM   3704 1HB  GLN A 231      57.268 -29.479 -18.004  1.00 20.000          H  
ATOM   3705 2HB  GLN A 231      55.570 -29.837 -18.228  1.00 20.000          H  
ATOM   3706 1HG  GLN A 231      56.838 -30.723 -20.057  1.00 20.000          H  
ATOM   3707 2HG  GLN A 231      55.812 -29.400 -20.664  1.00 20.000          H  
ATOM   3708 1HE2 GLN A 231      58.539 -28.204 -22.421  1.00 20.000          H  
ATOM   3709 2HE2 GLN A 231      56.921 -28.813 -22.417  1.00 20.000          H  
ATOM   3710  N   GLU A 232      53.605 -27.502 -18.500  1.00 20.000          N  
ATOM   3711  CA  GLU A 232      52.333 -27.195 -19.141  1.00 20.000          C  
ATOM   3712  C   GLU A 232      52.148 -25.709 -19.416  1.00 20.000          C  
ATOM   3713  O   GLU A 232      51.277 -25.328 -20.200  1.00 20.000          O  
ATOM   3714  CB  GLU A 232      51.146 -27.705 -18.317  1.00 20.000          C  
ATOM   3715  CG  GLU A 232      51.014 -29.224 -18.256  1.00 20.000          C  
ATOM   3716  CD  GLU A 232      49.774 -29.684 -17.513  1.00 20.000          C  
ATOM   3717  OE1 GLU A 232      49.127 -28.865 -16.902  1.00 20.000          O  
ATOM   3718  OE2 GLU A 232      49.463 -30.850 -17.583  1.00 20.000          O  
ATOM   3719  H   GLU A 232      53.565 -27.822 -17.527  1.00 20.000          H  
ATOM   3720  HA  GLU A 232      52.312 -27.711 -20.101  1.00 20.000          H  
ATOM   3721 1HB  GLU A 232      51.235 -27.336 -17.294  1.00 20.000          H  
ATOM   3722 2HB  GLU A 232      50.220 -27.303 -18.727  1.00 20.000          H  
ATOM   3723 1HG  GLU A 232      50.992 -29.618 -19.270  1.00 20.000          H  
ATOM   3724 2HG  GLU A 232      51.899 -29.626 -17.757  1.00 20.000          H  
ATOM   3725  N   ASN A 233      52.913 -24.859 -18.732  1.00 20.000          N  
ATOM   3726  CA  ASN A 233      52.771 -23.425 -18.889  1.00 20.000          C  
ATOM   3727  C   ASN A 233      53.803 -22.847 -19.859  1.00 20.000          C  
ATOM   3728  O   ASN A 233      53.919 -21.623 -19.989  1.00 20.000          O  
ATOM   3729  CB  ASN A 233      52.878 -22.757 -17.535  1.00 20.000          C  
ATOM   3730  CG  ASN A 233      51.716 -23.098 -16.632  1.00 20.000          C  
ATOM   3731  OD1 ASN A 233      50.557 -23.176 -17.062  1.00 20.000          O  
ATOM   3732  ND2 ASN A 233      52.013 -23.305 -15.373  1.00 20.000          N  
ATOM   3733  H   ASN A 233      53.652 -25.209 -18.117  1.00 20.000          H  
ATOM   3734  HA  ASN A 233      51.786 -23.219 -19.307  1.00 20.000          H  
ATOM   3735 1HB  ASN A 233      53.806 -23.076 -17.052  1.00 20.000          H  
ATOM   3736 2HB  ASN A 233      52.924 -21.676 -17.661  1.00 20.000          H  
ATOM   3737 1HD2 ASN A 233      51.290 -23.539 -14.719  1.00 20.000          H  
ATOM   3738 2HD2 ASN A 233      52.959 -23.225 -15.062  1.00 20.000          H  
ATOM   3739  N   LYS A 234      54.559 -23.712 -20.538  1.00 20.000          N  
ATOM   3740  CA  LYS A 234      55.554 -23.244 -21.489  1.00 20.000          C  
ATOM   3741  C   LYS A 234      54.958 -23.055 -22.872  1.00 20.000          C  
ATOM   3742  O   LYS A 234      53.943 -23.663 -23.217  1.00 20.000          O  
ATOM   3743  CB  LYS A 234      56.735 -24.202 -21.572  1.00 20.000          C  
ATOM   3744  CG  LYS A 234      57.589 -24.292 -20.315  1.00 20.000          C  
ATOM   3745  CD  LYS A 234      58.719 -25.260 -20.555  1.00 20.000          C  
ATOM   3746  CE  LYS A 234      59.650 -25.424 -19.373  1.00 20.000          C  
ATOM   3747  NZ  LYS A 234      60.683 -26.475 -19.664  1.00 20.000          N  
ATOM   3748  H   LYS A 234      54.445 -24.722 -20.403  1.00 20.000          H  
ATOM   3749  HA  LYS A 234      55.924 -22.276 -21.152  1.00 20.000          H  
ATOM   3750 1HB  LYS A 234      56.358 -25.208 -21.779  1.00 20.000          H  
ATOM   3751 2HB  LYS A 234      57.377 -23.919 -22.407  1.00 20.000          H  
ATOM   3752 1HG  LYS A 234      57.986 -23.309 -20.064  1.00 20.000          H  
ATOM   3753 2HG  LYS A 234      56.973 -24.645 -19.483  1.00 20.000          H  
ATOM   3754 1HD  LYS A 234      58.291 -26.214 -20.785  1.00 20.000          H  
ATOM   3755 2HD  LYS A 234      59.301 -24.929 -21.416  1.00 20.000          H  
ATOM   3756 1HE  LYS A 234      60.150 -24.478 -19.178  1.00 20.000          H  
ATOM   3757 2HE  LYS A 234      59.082 -25.718 -18.487  1.00 20.000          H  
ATOM   3758 1HZ  LYS A 234      61.317 -26.578 -18.886  1.00 20.000          H  
ATOM   3759 2HZ  LYS A 234      60.180 -27.374 -19.840  1.00 20.000          H  
ATOM   3760 3HZ  LYS A 234      61.211 -26.217 -20.482  1.00 20.000          H  
ATOM   3761  N   THR A 235      55.607 -22.221 -23.675  1.00 20.000          N  
ATOM   3762  CA  THR A 235      55.210 -22.057 -25.064  1.00 20.000          C  
ATOM   3763  C   THR A 235      55.918 -23.127 -25.878  1.00 20.000          C  
ATOM   3764  O   THR A 235      57.133 -23.304 -25.763  1.00 20.000          O  
ATOM   3765  CB  THR A 235      55.542 -20.644 -25.594  1.00 20.000          C  
ATOM   3766  OG1 THR A 235      54.820 -19.670 -24.827  1.00 20.000          O  
ATOM   3767  CG2 THR A 235      55.135 -20.513 -27.066  1.00 20.000          C  
ATOM   3768  H   THR A 235      56.413 -21.725 -23.327  1.00 20.000          H  
ATOM   3769  HA  THR A 235      54.135 -22.215 -25.150  1.00 20.000          H  
ATOM   3770  HB  THR A 235      56.610 -20.458 -25.497  1.00 20.000          H  
ATOM   3771  HG1 THR A 235      55.143 -19.670 -23.924  1.00 20.000          H  
ATOM   3772 1HG2 THR A 235      55.369 -19.509 -27.414  1.00 20.000          H  
ATOM   3773 2HG2 THR A 235      55.680 -21.236 -27.673  1.00 20.000          H  
ATOM   3774 3HG2 THR A 235      54.066 -20.690 -27.166  1.00 20.000          H  
ATOM   3775  N   THR A 236      55.149 -23.860 -26.664  1.00 20.000          N  
ATOM   3776  CA  THR A 236      55.653 -24.942 -27.485  1.00 20.000          C  
ATOM   3777  C   THR A 236      56.242 -24.473 -28.807  1.00 20.000          C  
ATOM   3778  O   THR A 236      56.099 -23.311 -29.187  1.00 20.000          O  
ATOM   3779  CB  THR A 236      54.536 -25.990 -27.672  1.00 20.000          C  
ATOM   3780  OG1 THR A 236      53.382 -25.391 -28.312  1.00 20.000          O  
ATOM   3781  CG2 THR A 236      54.129 -26.515 -26.291  1.00 20.000          C  
ATOM   3782  H   THR A 236      54.157 -23.663 -26.707  1.00 20.000          H  
ATOM   3783  HA  THR A 236      56.457 -25.429 -26.933  1.00 20.000          H  
ATOM   3784  HB  THR A 236      54.894 -26.815 -28.283  1.00 20.000          H  
ATOM   3785  HG1 THR A 236      53.473 -25.326 -29.299  1.00 20.000          H  
ATOM   3786 1HG2 THR A 236      53.341 -27.258 -26.404  1.00 20.000          H  
ATOM   3787 2HG2 THR A 236      54.993 -26.970 -25.808  1.00 20.000          H  
ATOM   3788 3HG2 THR A 236      53.763 -25.696 -25.672  1.00 20.000          H  
ATOM   3789  N   LEU A 237      56.943 -25.390 -29.486  1.00 20.000          N  
ATOM   3790  CA  LEU A 237      57.559 -25.116 -30.785  1.00 20.000          C  
ATOM   3791  C   LEU A 237      56.532 -24.853 -31.874  1.00 20.000          C  
ATOM   3792  O   LEU A 237      56.757 -24.053 -32.782  1.00 20.000          O  
ATOM   3793  CB  LEU A 237      58.432 -26.303 -31.210  1.00 20.000          C  
ATOM   3794  CG  LEU A 237      59.714 -26.574 -30.374  1.00 20.000          C  
ATOM   3795  CD1 LEU A 237      60.322 -27.891 -30.834  1.00 20.000          C  
ATOM   3796  CD2 LEU A 237      60.726 -25.434 -30.551  1.00 20.000          C  
ATOM   3797  H   LEU A 237      57.038 -26.309 -29.083  1.00 20.000          H  
ATOM   3798  HA  LEU A 237      58.165 -24.220 -30.691  1.00 20.000          H  
ATOM   3799 1HB  LEU A 237      57.823 -27.204 -31.183  1.00 20.000          H  
ATOM   3800 2HB  LEU A 237      58.740 -26.141 -32.243  1.00 20.000          H  
ATOM   3801  HG  LEU A 237      59.455 -26.664 -29.321  1.00 20.000          H  
ATOM   3802 1HD1 LEU A 237      61.216 -28.103 -30.248  1.00 20.000          H  
ATOM   3803 2HD1 LEU A 237      59.601 -28.697 -30.693  1.00 20.000          H  
ATOM   3804 3HD1 LEU A 237      60.588 -27.823 -31.888  1.00 20.000          H  
ATOM   3805 1HD2 LEU A 237      61.619 -25.653 -29.965  1.00 20.000          H  
ATOM   3806 2HD2 LEU A 237      60.997 -25.348 -31.604  1.00 20.000          H  
ATOM   3807 3HD2 LEU A 237      60.308 -24.494 -30.211  1.00 20.000          H  
ATOM   3808  N   LYS A 238      55.415 -25.560 -31.805  1.00 20.000          N  
ATOM   3809  CA  LYS A 238      54.361 -25.397 -32.783  1.00 20.000          C  
ATOM   3810  C   LYS A 238      53.174 -24.793 -32.076  1.00 20.000          C  
ATOM   3811  O   LYS A 238      52.890 -25.140 -30.925  1.00 20.000          O  
ATOM   3812  CB  LYS A 238      53.996 -26.739 -33.421  1.00 20.000          C  
ATOM   3813  CG  LYS A 238      55.163 -27.469 -34.117  1.00 20.000          C  
ATOM   3814  CD  LYS A 238      55.679 -26.709 -35.344  1.00 20.000          C  
ATOM   3815  CE  LYS A 238      56.749 -27.507 -36.081  1.00 20.000          C  
ATOM   3816  NZ  LYS A 238      57.299 -26.759 -37.254  1.00 20.000          N  
ATOM   3817  H   LYS A 238      55.289 -26.214 -31.049  1.00 20.000          H  
ATOM   3818  HA  LYS A 238      54.677 -24.694 -33.552  1.00 20.000          H  
ATOM   3819 1HB  LYS A 238      53.599 -27.404 -32.653  1.00 20.000          H  
ATOM   3820 2HB  LYS A 238      53.206 -26.587 -34.157  1.00 20.000          H  
ATOM   3821 1HG  LYS A 238      55.984 -27.587 -33.409  1.00 20.000          H  
ATOM   3822 2HG  LYS A 238      54.832 -28.459 -34.426  1.00 20.000          H  
ATOM   3823 1HD  LYS A 238      54.852 -26.500 -36.024  1.00 20.000          H  
ATOM   3824 2HD  LYS A 238      56.121 -25.762 -35.032  1.00 20.000          H  
ATOM   3825 1HE  LYS A 238      57.562 -27.728 -35.391  1.00 20.000          H  
ATOM   3826 2HE  LYS A 238      56.316 -28.444 -36.432  1.00 20.000          H  
ATOM   3827 1HZ  LYS A 238      58.004 -27.321 -37.712  1.00 20.000          H  
ATOM   3828 2HZ  LYS A 238      56.555 -26.557 -37.908  1.00 20.000          H  
ATOM   3829 3HZ  LYS A 238      57.713 -25.892 -36.938  1.00 20.000          H  
ATOM   3830  N   ILE A 239      52.503 -23.868 -32.746  1.00 20.000          N  
ATOM   3831  CA  ILE A 239      51.334 -23.214 -32.187  1.00 20.000          C  
ATOM   3832  C   ILE A 239      50.185 -23.209 -33.178  1.00 20.000          C  
ATOM   3833  O   ILE A 239      50.398 -23.428 -34.373  1.00 20.000          O  
ATOM   3834  CB  ILE A 239      51.674 -21.774 -31.738  1.00 20.000          C  
ATOM   3835  CG1 ILE A 239      52.125 -20.923 -32.971  1.00 20.000          C  
ATOM   3836  CG2 ILE A 239      52.775 -21.825 -30.629  1.00 20.000          C  
ATOM   3837  CD1 ILE A 239      52.282 -19.436 -32.698  1.00 20.000          C  
ATOM   3838  H   ILE A 239      52.800 -23.634 -33.685  1.00 20.000          H  
ATOM   3839  HA  ILE A 239      51.009 -23.771 -31.309  1.00 20.000          H  
ATOM   3840  HB  ILE A 239      50.774 -21.307 -31.336  1.00 20.000          H  
ATOM   3841 1HG1 ILE A 239      53.075 -21.306 -33.333  1.00 20.000          H  
ATOM   3842 2HG1 ILE A 239      51.379 -21.025 -33.765  1.00 20.000          H  
ATOM   3843 1HG2 ILE A 239      53.008 -20.828 -30.275  1.00 20.000          H  
ATOM   3844 2HG2 ILE A 239      52.412 -22.420 -29.790  1.00 20.000          H  
ATOM   3845 3HG2 ILE A 239      53.688 -22.281 -31.014  1.00 20.000          H  
ATOM   3846 1HD1 ILE A 239      52.584 -18.935 -33.617  1.00 20.000          H  
ATOM   3847 2HD1 ILE A 239      51.323 -19.033 -32.363  1.00 20.000          H  
ATOM   3848 3HD1 ILE A 239      53.034 -19.264 -31.937  1.00 20.000          H  
ATOM   3849  N   SER A 240      48.988 -22.931 -32.674  1.00 20.000          N  
ATOM   3850  CA  SER A 240      47.799 -22.776 -33.493  1.00 20.000          C  
ATOM   3851  C   SER A 240      47.795 -21.382 -34.111  1.00 20.000          C  
ATOM   3852  O   SER A 240      47.447 -21.201 -35.278  1.00 20.000          O  
ATOM   3853  OXT SER A 240      48.284 -20.451 -33.469  1.00 20.000          O  
ATOM   3854  CB  SER A 240      46.557 -22.974 -32.640  1.00 20.000          C  
ATOM   3855  OG  SER A 240      46.467 -24.288 -32.147  1.00 20.000          O  
ATOM   3856  H   SER A 240      48.898 -22.806 -31.679  1.00 20.000          H  
ATOM   3857  HA  SER A 240      47.814 -23.518 -34.293  1.00 20.000          H  
ATOM   3858 1HB  SER A 240      46.588 -22.285 -31.806  1.00 20.000          H  
ATOM   3859 2HB  SER A 240      45.681 -22.738 -33.215  1.00 20.000          H  
ATOM   3860  HG  SER A 240      45.650 -24.322 -31.645  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1151.43 115.63 876.359 -78.8526 26.2387 54.0107 422.835 -475.641 -1.9664 -14.2472 -342.132 -73.1716 -124.225 -24.9857 -37.6107 -14.1026 0 0.42652 15.6453 131.628 202.595 -40.1129 53.8255 -87.562 -24.4063 120.665 -470.583
MET:NtermProteinFull_1 -1.54446 0.10876 0.84342 -0.48933 0.087 0.07139 0.39733 -0.49989 -0 -0 -0.56435 0.45818 0 0 0 0 0 -0.03346 0.04916 2.59519 0 0 0 0.60916 0 0.01639 2.10449
ARG_2 -4.10349 0.37331 2.48355 -0.50132 0.06249 0.23752 0.47009 -1.21926 -5e-05 -0.00029 -1.00752 0.78781 0 0 0 0 0 0.02362 0.23982 2.0924 0 -0.12081 0 -1.2888 -0.17632 0.15347 -1.49376
LYS_3 -1.95861 0.17636 1.61161 -0.36754 0.03798 0.1784 0.10992 -0.77932 -5e-05 -0.00029 -0.14208 0.05057 0 0 0 0 0 -0.0544 0.00123 1.8154 0 0.07188 0 -1.5107 -0.23545 0.19223 -0.80284
TYR_4 -4.99608 0.32554 2.37116 -0.56652 0.02821 0.28588 0.49242 -1.36753 -0 -0 0.41609 -0.14804 0 0 0 0 0 -0.00052 0.00011 0 1.88424 -0.42193 0.00365 1.2797 -0.2128 0.14189 -0.48454
LEU_5 -4.02253 0.30145 2.80402 -0.52607 0.22901 0.15793 1.45244 -1.53002 -0 -0 -1.0369 0.09486 0 0 0 0 0 0.01679 0.00688 0.12731 0 -0.12041 0 0.18072 -0.42898 0.18093 -2.11259
GLU_6 -3.82389 0.22306 4.02272 -0.21751 0.03668 0.31703 1.62083 -1.86637 -0 -0 -0.65378 -0.58638 0 0 0 0 0 -0.01677 0.0149 0 3.02505 -0.22754 0 -2.7348 -0.56088 0.17544 -1.25224
GLU_7 -3.32625 0.1887 4.1007 -0.21591 0.02712 0.29841 1.39171 -1.86085 -0.02 -0.12618 -1.08091 -0.61571 0 0 0 0 0 -0.02384 0.01293 0 3.04922 -0.27961 0 -2.7348 -0.55205 0.12498 -1.64235
LYS_8 -5.75778 0.42541 4.78373 -0.30455 0.02815 0.13181 2.40194 -2.49129 -0 -0 -1.2684 -0.04854 0 0 0 0 0 0.02294 0.09047 1.77269 0 -0.01046 0 -1.5107 -0.45172 0.2308 -1.9555
TYR_9 -6.35345 0.49414 4.72593 -0.60003 0.10308 0.27562 2.24691 -2.70807 -0 -0 -1.9744 -0.2764 0 0 0 0 0 0.04129 0.01879 0 2.72682 0.08522 0.04071 1.2797 -0.31444 0.3912 0.20261
ASN_10 -5.05255 0.18892 6.24177 -0.16233 0.01134 0.23303 3.02216 -2.89138 -0 -0 -2.73187 -0.32761 0 0 0 -0.94622 0 0.01684 0.00803 0 1.44436 0.55918 0 -0.93687 -0.01142 0.35071 -0.98391
LYS_11 -5.80212 0.32163 6.35713 -0.30573 0.0342 0.14104 2.66405 -2.85549 -0.02 -0.12618 -2.60885 -0.01005 0 0 0 0 0 -0.03637 0.09 1.75429 0 -0.01591 0 -1.5107 -0.0981 0.2678 -1.75936
PHE_12 -7.21268 0.50237 5.54747 -0.52739 0.16563 0.23669 2.73341 -2.9798 -0 -0 -2.33603 -0.22407 0 0 0 0 0 -0.02198 0.11328 0 3.22347 -0.14005 0 1.0402 -0.30434 0.41534 0.23152
SER_13 -4.25474 0.25821 5.17382 -0.02719 0 0.06348 2.42247 -2.41398 -0 -0 -2.18375 -0.6023 0 0 0 0 0 -0.02024 0.0042 0.63923 0 0.34817 0.60382 -0.77834 0.05391 0.35214 -0.36107
LEU_14 -5.85312 0.37171 4.34711 -0.47781 0.23595 0.11105 2.36376 -2.45176 -0 -0 -2.28433 0.23529 0 0 0 0 0 0.05758 0.03396 0.3122 0 -0.2902 0 0.18072 -0.02889 0.24066 -2.89613
ARG_15 -5.49346 0.31475 6.11037 -0.44387 0.05299 0.22139 2.65824 -2.77214 -0 -0 -2.44526 0.33956 0 0 0 0 0 0.0623 0.13946 2.08431 0 -0.06641 0 -1.2888 -0.35469 0.29218 -0.5891
LYS_16 -4.48725 0.24164 5.25626 -0.30191 0.02537 0.13296 2.42172 -2.43258 -0 -0 -2.50869 -0.01765 0 0 0 0 0 0.00103 0.01902 1.73533 0 -0.01281 0 -1.5107 -0.41268 0.25968 -1.59127
LEU_17 -7.33772 0.71131 4.67073 -0.48884 0.15227 0.10971 2.8706 -2.93752 -0 -0 -2.51704 0.23042 0 0 0 0 0 -0.00854 0.02186 0.37191 0 -0.26569 0 0.18072 -0.37926 0.55097 -4.06412
THR_18 -5.03564 0.45476 4.91321 -0.20749 0.16843 0.07575 2.66338 -2.55752 -0 -0 -3.2472 -0.13229 0 0 0 0 0 -0.01231 0.00468 0.06084 0 -0.01685 2.30946 -1.0874 -0.08013 0.48263 -1.24368
VAL_19 -4.30496 0.18832 4.41434 -0.30777 0.19674 0.06988 2.20699 -2.30731 -6e-05 -0.00032 -1.60615 -0.13134 0 0 0 0 0 -0.05768 6e-05 0.06358 0 -0.3092 0 1.9342 0.02067 0.16317 0.23316
GLY_20 -3.69511 0.23545 4.30703 -5e-05 0 0 2.33651 -2.2084 -0 -0 -2.70017 -0.41448 0 0 0 0 0 -0.09073 0 0 0 0.18265 0 0.83697 0.53389 0.15817 -0.51826
VAL_21 -7.79095 1.19268 3.91837 -0.3629 0.25419 0.08766 2.94188 -2.91351 -0 -0 -3.25126 -0.09401 0 0 0 0 0 -0.03755 0.09669 0.84472 0 0.04555 0 1.9342 0.46844 0.62433 -2.04149
CYS_22 -4.58036 0.38783 4.34566 -0.04797 0 0.01601 2.18881 -2.18015 -0 -0 -2.18386 -0.01828 0 0 0 0 0 0.18077 0.00039 0.3107 0 0.27369 0 3.6196 0.03605 0.6863 3.0352
SER_23 -3.61621 0.34485 4.67748 -0.02251 0 0.02108 2.4113 -2.21716 -6e-05 -0.00032 -2.1277 -0.21774 0 0 0 0 0 -0.03572 0.00447 0.43993 0 0.33722 0.60008 -0.77834 0.28282 0.30812 0.41158
MET_24 -6.4557 0.45267 4.95692 -0.32202 0.03898 0.09016 2.58588 -2.62467 -0.01745 -0.14767 -2.36698 -0.07146 0 0 0 0 0 -0.03157 0.00732 1.78853 0 -0.13691 0 0.60916 0.00058 0.38715 -1.25706
THR_25 -6.53511 0.69253 5.86209 -0.20977 0.15279 0.07733 3.31541 -3.05672 -0 -0 -4.45573 -0.14499 0 0 0 -0.63643 0 -0.04171 0.02364 0.15224 0 0.1198 2.25801 -1.0874 -0.14017 0.47065 -3.18355
ILE_26 -4.11627 0.2282 4.48302 -0.4944 0.35805 0.09685 2.43809 -2.21152 -0 -0 -1.5859 0.05272 0 0 0 0 0 -0.06949 0.03071 0.53834 0 -0.48237 0 0.73287 0.01703 0.41062 0.42654
GLY_27 -3.14236 0.2623 3.85872 -4e-05 0 0 1.85768 -1.92227 -0 -0 -1.61384 -0.40832 0 0 0 0 0 -0.09075 0 0 0 0.27179 0 0.83697 0.5648 0.2453 0.71999
SER_28 -5.89162 0.74227 6.45275 -0.02459 0.00015 0.02465 3.35236 -3.11361 -0.00123 -0.00667 -3.12565 -0.09409 0 0 -0.52152 0 0 0.2779 0.00453 0.76591 0 -0.01307 0.68714 -0.77834 0.37355 0.59243 -0.29676
PHE_29 -5.54005 0.54195 4.50963 -0.75608 0.06427 0.24051 2.5406 -2.6177 -0.00066 -0.00346 -2.31584 -0.12119 0 0 0 0 0 0.16526 0.11184 0 2.15231 -0.46802 0 1.0402 -0.12285 0.78806 0.20877
PHE_30 -5.67604 0.49451 5.52383 -0.95085 0.06503 0.31226 2.8524 -2.78116 -0 -0 -3.12921 -0.0413 0 0 0 0 0 0.00475 0.1953 0 1.75857 -0.49659 0 1.0402 0.08898 0.41582 -0.3235
LEU_31 -6.31063 0.34489 5.50828 -0.49703 0.23391 0.11859 2.6414 -2.82536 -0 -0 -1.84908 0.25838 0 0 0 0 0 -0.0288 0.0218 0.30226 0 -0.28031 0 0.18072 -0.13207 0.35151 -1.96154
VAL_32 -7.13357 0.69796 4.41766 -0.31904 0.28712 0.07391 3.29773 -2.94424 -0 -0 -2.78329 -0.22891 0 0 -0.66589 0 0 0.00835 0.0039 0.04975 0 -0.28653 0 1.9342 -0.21648 0.52394 -3.28342
SER_33 -4.85292 0.21819 5.14757 -0.02307 0 0.02146 2.56145 -2.59487 -0.02195 -0.12979 -1.20966 -0.25359 0 0 0 0 0 -0.01882 0.00216 0.46764 0 0.3122 0.60027 -0.77834 -0.02008 0.43515 -0.137
THR_34 -4.30041 0.27288 4.54947 -0.20694 0.1195 0.07582 2.30127 -2.17498 -0 -0 -1.70958 -0.04266 0 0 0 0 0 -0.03995 0.00316 0.11534 0 0.07459 2.29359 -1.0874 0.0225 0.27557 0.54178
VAL_35 -3.64306 0.2188 2.92183 -0.39263 0.48475 0.10828 1.357 -1.70861 -0 -0 -1.60794 -0.5338 0 0 0 0 0 -0.02627 0.06523 1.17843 0 0.67704 0 1.9342 0.07293 0.59731 1.70349
GLN_36 -6.35006 0.70256 4.34991 -0.63763 0.07073 0.65966 2.09325 -2.24745 -0.02986 -0.25118 -1.73095 -0.34469 0 0 -0.66589 0 0 -0.00046 0.18176 0 2.74019 0.00703 0 -0.18838 -0.21986 1.28122 -0.5801
PRO_37 -2.51195 0.58197 1.71585 -0.1963 0.01137 0.14714 0.54412 -0.79326 -0 -0 -0.32477 -0.11422 0 0 0 0 0 -0.05031 0.002 0.70578 0 -0.53627 0 -2.4119 -0.40619 1.06289 -2.57404
GLU_38 -2.32829 0.43811 1.41711 -0.21112 0.04048 0.30518 0.16522 -0.71423 -0 -0 0.31535 -0.40556 0 0 0 0 0 0.02694 0.00591 0 3.04683 -0.06284 0 -2.7348 -0.21695 0.65036 -0.2623
ASP_39 -1.38577 0.2838 1.36771 -0.18301 0.05186 0.58149 0.37051 -0.66856 -0 -0 0.78632 -1.46707 0 0 0 0 0 0.13234 0.1385 0 2.24167 -0.51616 0 -2.3716 -0.22287 0.74445 -0.11639
TYR_40 -8.81132 1.84097 4.76126 -1.02468 0.13235 0.71387 2.72043 -2.84935 -0.0086 -0.12508 -1.01396 -0.28166 0 0 0 0 0 0.00675 0.1152 0 3.07605 -0.37547 0.42313 1.2797 -0.23378 1.50591 1.85174
VAL_41 -5.79909 0.76096 2.39302 -0.32639 0.37263 0.07585 2.464 -2.18654 -0.00077 -0.01078 -1.10721 -0.34177 0 0 0 0 0 -0.07153 1e-05 0.5515 0 0.00898 0 1.9342 -0.2649 1.40583 -0.14201
VAL_42 -7.64466 1.15115 2.96162 -0.31469 0.13683 0.07253 1.91662 -2.54696 -0 -0 -0.59404 -0.2394 0 0 0 0 0 -0.05823 0.05091 0.55764 0 0.17974 0 1.9342 -0.06977 0.83473 -1.67179
LYS_43 -3.77175 0.81296 3.88871 -0.39473 0.04918 0.19006 1.77239 -1.96531 -0 -0 -0.66444 -0.06057 0 0 0 0 0 0.01621 0.02283 1.99657 0 0.00464 0 -1.5107 0.18724 0.77742 1.3507
ALA_44 -2.37085 0.09275 2.1345 -0.02274 0 0 1.23793 -1.34098 -0 -0 0.1847 -0.35655 0 0 0 0 0 -0.06621 0 0 0 -0.35388 0 1.8394 -0.19682 0.37712 1.15838
ALA_45 -3.57048 0.45069 2.56046 -0.02885 0.00998 0 1.33528 -1.8669 -0 -0 -1.19394 -0.40618 0 0 0 0 0 0.01826 0 0 0 0.16897 0 1.8394 -0.55786 0.5083 -0.73286
ASP_46 -2.20572 0.11829 2.99033 -0.23763 0.04067 0.78502 1.08385 -1.44734 -0 -0 -1.50434 -0.37141 0 0 0 0 0 -0.10224 0.15108 0 2.13186 -0.58712 0 -2.3716 -0.50294 0.47494 -1.55429
ASN_47 -6.87666 0.96802 4.90413 -0.14332 0.00483 0.18561 2.01467 -2.89759 -0.02053 -0.20723 -1.518 -0.30579 0 0 -0.91154 0 0 -0.01239 0.13922 0 1.84355 0.00541 0 -0.93687 -0.22105 0.53142 -3.45409
ALA_48 -4.55946 0.79621 0.44609 -0.0202 0 0 0.60455 -1.33973 -0 -0 -0.12861 -0.4377 0 0 0 0 0 0.06371 0 0 0 -0.43084 0 1.8394 0.11396 0.526 -2.52662
ILE_49 -6.81038 0.81666 0.75819 -0.48347 0.36681 0.11696 1.00661 -1.55119 -0.01014 -0.07887 0.32374 -0.19065 0 0 0 0 0 -0.03551 0.03284 0.25921 0 -0.55976 0 0.73287 0.00598 0.37414 -4.92595
VAL_50 -6.42027 0.78627 1.00183 -0.28939 0.21616 0.07458 1.5514 -1.74818 -0.00766 -0.06807 -1.89143 -0.74962 0 0 0 0 0 0.01096 0.00356 0.19971 0 -0.1075 0 1.9342 0.27161 0.41149 -4.82034
HIS_D_51 -8.5992 1.2528 4.94891 -0.3709 0.06171 0.40987 2.40314 -3.1463 -0.0258 -0.21683 -2.46952 -0.45363 0 0 0 0 0 0.00384 0.03799 0 2.9123 -0.05323 0 -0.45461 0.30983 0.50875 -2.94089
TYR_52 -8.28574 1.14404 0.57453 -0.58827 0.05699 0.31915 1.31825 -1.6509 -0 -0 -0.92689 -0.23217 0 0 0 -0.63643 0 -0.00037 0.00662 0 1.85406 -0.23368 0.14806 1.2797 -0.17848 0.52453 -5.50699
LYS_53 -5.6692 0.44208 4.50161 -0.62835 0.28695 0.30692 2.65451 -2.26555 -0.00243 -0.00676 -3.02447 0.23117 0 0 0 -0.66092 0 -0.003 0.19061 2.81211 0 0.29035 0 -1.5107 -0.02209 0.41656 -1.66062
TYR_54 -7.67315 1.23149 1.10385 -0.67599 0.1226 0.39802 0.64591 -1.42187 -0.00963 -0.16359 -0.61686 -0.19256 0 0 0 0 0 -0.0303 0.04852 0 2.29042 -0.17011 0.00268 1.2797 0.53019 0.44039 -2.86029
VAL_55 -5.92373 0.8828 2.57826 -0.25457 0.13051 0.05164 2.15338 -2.06395 -0.00673 -0.05534 -2.13857 -0.32114 0 0 0 0 0 -0.03318 0.0011 0.41703 0 -0.53409 0 1.9342 0.33692 0.48763 -2.35784
GLY_56 -4.06515 0.92265 2.83877 -0.0001 0 0 2.02483 -1.78213 -0 -0 -0.79097 -0.39312 0 0 0 0 0 0.01853 0 0 0 0.30738 0 0.83697 0.69525 0.48576 1.09868
GLU_57 -5.78521 0.66284 4.39458 -0.22486 0.02958 0.3162 1.81151 -2.26118 -0.01551 -0.09941 -1.6936 -0.59047 0 0 0 0 0 -0.05138 0.03269 0 3.23724 -0.28557 0 -2.7348 0.43022 0.38026 -2.44689
ASP_58 -2.92062 0.41634 3.38682 -0.11686 0.0144 0.36359 0.89808 -1.66185 -0.0043 -0.04858 -0.10929 -0.40722 0 0 0 0 0 -0.08532 0.05994 0 1.80398 -0.02822 0 -2.3716 -0.54365 0.26405 -1.09031
ASN_59 -3.15474 0.36257 3.0687 -0.2107 0.02965 0.35625 1.18711 -1.46151 -0 -0 -1.45894 -0.7632 0 0 0 0 0 -0.02726 0.00564 0 3.8088 -0.54741 0 -0.93687 -0.57961 0.25422 -0.0673
LEU_60 -5.90327 0.48558 2.61854 -0.45218 0.20803 0.07903 1.21577 -1.73188 -0.02188 -0.06725 -0.90193 0.2055 0 0 0 0 0 0.02259 0.01733 0.42199 0 -0.33035 0 0.18072 -0.47817 0.25856 -4.17328
THR_61 -3.73236 0.18812 4.81912 -0.11648 0.08716 0.07895 2.0917 -2.07243 -0 -0 -1.82934 -0.48426 0 0 -0.49742 0 0 -0.00939 0.00775 0.04549 0 -0.38372 2.31362 -1.0874 -0.35114 0.20252 -0.7295
ASP_62 -3.49529 0.29905 4.89319 -0.1082 0.00867 0.32943 2.15566 -2.07473 -0 -0 -2.49942 -0.31123 0 0 0 -0.3216 0 -0.02341 0.00229 0 1.69588 0.12406 0 -2.3716 -0.44714 0.20962 -1.93477
LYS_63 -3.52518 0.35501 4.1052 -0.2997 0.02734 0.13285 1.77587 -1.94367 -0.02009 -0.16421 -0.79258 -0.05309 0 0 0 0 0 -0.01976 0.00138 1.7585 0 -0.01246 0 -1.5107 -0.39668 0.22923 -0.35275
GLU_64 -8.51547 1.1132 8.61041 -0.65504 0.26571 1.21327 3.74058 -3.9767 -0.01899 -0.16431 -4.16312 -0.6974 0 0 -1.32065 0 0 0.03248 0.13326 0 3.47548 -0.24339 0 -2.7348 -0.43249 0.31008 -4.02789
LYS_65 -7.1625 0.44541 8.49129 -0.48746 0.185 0.26678 3.50973 -3.58398 -0.03488 -0.15715 -4.99607 0.07866 0 0 0 -0.3216 0 0.30485 0.27961 2.50369 0 -0.03575 0 -1.5107 -0.47792 0.85609 -1.84691
GLU_66 -5.84902 0.46678 7.25006 -0.21209 0.0239 0.27512 2.81442 -3.19326 -0.02912 -0.22484 -3.14677 -0.56821 0 0 0 0 0 0.00744 0.11706 0 3.01903 -0.20338 0 -2.7348 -0.49265 1.05181 -1.62852
LEU_67 -7.63287 0.6932 5.18384 -0.51043 0.14195 0.11237 3.01577 -3.05069 -0 -0 -2.24441 0.04823 0 0 0 0 0 0.04095 0.10346 3.34277 0 -0.22688 0 0.18072 -0.34426 0.6282 -0.51809
ILE_68 -7.38747 0.49803 4.3522 -0.48748 0.30668 0.09729 2.59151 -2.78335 -0 -0 -2.14371 0.04919 0 0 0 0 0 -0.06097 0.07708 0.45405 0 -0.45374 0 0.73287 -0.01139 0.37981 -3.7894
LYS_69 -4.07252 0.11482 4.47069 -0.30956 0.0278 0.1441 1.8358 -2.0729 -0.00272 -0.0477 -0.76634 -0.01551 0 0 0 0 0 -0.03 0.00456 1.7096 0 -0.05283 0 -1.5107 -0.18266 0.30605 -0.45
LYS_70 -6.69576 0.32298 7.65505 -0.27629 0.02598 0.11832 2.26678 -2.9587 -0 -0 -3.24281 -0.07433 0 0 0 -0.43425 0 0.04167 0.28211 1.81633 0 -0.03816 0 -1.5107 -0.40599 0.41692 -2.69085
GLU_71 -6.82619 0.37418 5.72846 -0.42523 0.05777 0.83792 2.58637 -2.71729 -0.02983 -0.20034 -1.44606 -0.58823 0 0 0 0 0 -0.01262 0.23597 0 4.5406 -0.299 0 -2.7348 -0.37208 0.47813 -0.81227
VAL_72 -5.2567 0.97166 2.83718 -0.28736 0.25048 0.06193 1.60118 -1.94306 -0 -0 -0.59908 0.1177 0 0 0 0 0 -0.0164 0.00129 0.06455 0 -0.44049 0 1.9342 -0.51767 1.15569 -0.06488
PRO_73 -4.58135 0.5873 3.2935 -0.12043 0.00134 0.08903 2.41108 -1.58771 -0.01279 -0.09444 -2.6177 0.25547 0 0 0 0 0 0.03464 0.02447 0.13855 0 -1.15305 0 -2.4119 -0.60364 1.1574 -5.19021
SER_74 -2.71227 0.33762 3.23023 -0.02703 0 0.03961 1.77409 -1.60533 -1e-05 -7e-05 -1.0541 -0.93481 0 0 0 0 0 -0.10058 0 0.3348 0 0.04718 0.60402 -0.77834 -0.3568 0.7262 -0.47559
VAL_75 -5.3511 0.35508 4.65688 -0.28986 0.14319 0.05099 1.87239 -2.40389 -0.0296 -0.13526 -2.43013 0.15069 0 0 0 0 0 -0.0344 7e-05 0.3733 0 0.46146 0 1.9342 -0.051 0.77892 0.05195
VAL_76 -7.10135 1.05585 4.5017 -0.27489 0.1389 0.05271 2.96359 -2.75889 -0 -0 -2.13839 -0.26328 0 0 0 0 0 -0.0177 0.07087 0.16734 0 -0.49528 0 1.9342 0.07107 0.65569 -1.43785
SER_77 -3.89058 0.25784 4.18809 -0.02735 0 0.04308 1.66853 -2.06068 -0.01135 -0.11179 -0.78393 -1.00152 0 0 0 0 0 -0.01119 0.00584 0.20969 0 -0.03261 0.6646 -0.77834 -0.23284 0.74854 -1.15597
SER_78 -2.54396 0.35061 3.40502 -0.03002 0.0175 0.02843 1.25734 -1.5478 -0.01279 -0.09444 -0.85271 -0.1531 0 0 0 0 0 -0.07872 0.00284 0.61241 0 -0.131 0.71391 -0.77834 -0.55245 0.5387 0.15144
LYS_79 -5.32771 0.60764 4.71181 -0.39696 0.09588 0.31514 1.85143 -2.09535 -0.00862 -0.06403 -1.67205 -0.23403 0 0 -0.52152 0 0 -0.01118 0.33771 1.78054 0 -0.08135 0 -1.5107 -0.21273 0.66928 -1.76679
GLU_80 -5.00472 0.31008 4.67344 -0.29363 0.0282 0.30478 1.42382 -2.09277 -0.01488 -0.15511 -0.36442 -0.3938 0 0 0 0 0 -0.03642 0.02428 0 4.0834 -0.08165 0 -2.7348 0.13823 0.72328 0.53731
GLU_81 -6.43424 0.24246 5.26086 -0.21007 0.03923 0.31355 1.88344 -2.57572 -0.01887 -0.13664 -2.00856 -0.56424 0 0 0 0 0 -0.03026 0.01187 0 3.0099 -0.09342 0 -2.7348 0.26075 0.39471 -3.39006
THR_82 -6.74737 0.7251 3.44767 -0.17738 0.11043 0.06548 1.54306 -2.34918 -0.04426 -0.26734 -0.3843 -0.29319 0 0 0 0 0 -0.04333 0.00112 0.1983 0 -0.20648 2.30977 -1.0874 0.18011 0.32455 -2.69464
TYR_83 -10.7609 1.63577 3.6676 -0.83374 0.14887 0.51403 3.14156 -3.13436 -0.06878 -0.48114 -2.57356 -0.08097 0 0 0 0 0 0.10738 0.96998 0 1.96047 -0.35397 0.00174 1.2797 -0.05521 1.23856 -3.67702
TYR_84 -7.10723 0.74358 2.65458 -0.69975 0.17332 0.3994 1.45891 -2.00153 -0.01456 -0.12905 -1.26693 -0.14136 0 0 0 0 0 0.03056 0.11072 0 1.97873 -0.19498 0.09864 1.2797 -0.23319 1.49534 -1.36509
LEU_85 -7.34134 0.66983 1.53193 -0.45235 0.20682 0.12116 1.85611 -1.90512 -0.0267 -0.0917 -1.63044 -0.07661 0 0 0 0 0 -0.04551 0.22263 2.09665 0 -0.16897 0 0.18072 -0.00431 0.76042 -4.0968
VAL_86 -5.37415 0.76105 2.14197 -0.28125 0.2253 0.0618 1.24526 -1.88541 -0 -0 -0.2943 -0.25561 0 0 0 0 0 0.09534 0.00027 0.20755 0 -0.69072 0 1.9342 -0.07133 0.51175 -1.66827
PHE_87 -8.66458 1.3424 2.43202 -1.17688 0.34871 0.83799 1.0554 -2.3417 -0.01239 -0.03997 -0.8101 -0.11759 0 0 0 0 0 -0.01137 0.47142 0 1.57029 -0.50601 0 1.0402 -0.3616 0.82349 -4.12027
LYS_88 -4.24027 0.5191 3.67995 -0.47844 0.19396 0.22478 1.65292 -1.69761 -0.01646 -0.15302 -2.13211 0.30968 0 0 -0.31527 -0.94622 0 0.60393 0.03877 2.54635 0 -0.02419 0 -1.5107 -0.43501 1.48142 -0.69843
PRO_89 -4.01935 0.74275 1.35995 -0.13316 0.02668 0.09736 0.4861 -0.74634 -0 -0 -0.89235 0.14763 0 0 0 0 0 0.06588 0.06568 0.25079 0 -0.25193 0 -2.4119 0.06554 1.03067 -4.11597
THR_90 -5.3881 0.41454 6.05014 -0.10438 0.05033 0.0762 3.67228 -2.86118 -0.01646 -0.15302 -1.50368 -1.08262 0 0 -1.19961 0 0 0.04372 0.35243 0.22856 0 -0.48056 2.48198 -1.0874 0.25896 0.4575 0.20965
LYS_91 -2.15083 0.0744 1.91102 -0.3129 0.02955 0.15591 0.68966 -0.95817 -0 -0 -0.30785 -0.07383 0 0 -0.77728 0 0 -0.08585 0.00546 1.88022 0 -0.02526 0 -1.5107 -0.38342 0.38208 -1.45779
THR_92 -2.52164 0.22209 2.65748 -0.11774 0.08708 0.06106 0.96186 -1.28956 -0.01856 -0.23684 -0.40514 -0.94253 0 0 -0.68719 0 0 0.10722 0.01664 0.17385 0 -0.60544 2.29837 -1.0874 -0.43834 0.29628 -1.46846
THR_93 -6.00279 0.59412 5.23599 -0.14349 0.04551 0.11544 3.51604 -2.69961 -0.01856 -0.23684 -1.27774 -1.08999 0 0 -0.8277 0 0 0.2106 0.00843 0.46476 0 0.09567 2.38648 -1.0874 1.10237 0.85775 1.24903
GLN_94 -4.62915 0.38263 4.2459 -0.3046 0.05807 0.26678 1.33215 -2.10524 -0.01478 -0.08583 -0.74936 -0.53099 0 0 -0.77728 0 0 -0.08433 0.00336 0 2.88115 -0.18284 0 -0.18838 1.00413 0.8883 1.40969
LEU_95 -5.46949 0.91006 1.57364 -0.52226 0.39745 0.17679 1.19721 -1.52855 -0 -0 0.19276 -0.0662 0 0 0 0 0 -0.11001 0.05869 2.47346 0 0.67097 0 0.18072 0.03916 0.47008 0.64449
ASN_96 -4.98236 0.58346 4.54673 -0.29148 0.08947 0.54718 1.15087 -2.18469 -0.04595 -0.32972 -0.63418 -1.49132 0 0 0 0 0 0.00999 0.11486 0 2.37696 -0.19329 0 -0.93687 0.76226 0.66156 -0.24652
LYS_97 -5.87371 0.46394 4.35532 -0.28892 0.02707 0.13312 0.90189 -2.01178 -0.06675 -0.35748 -0.28041 -0.2251 0 0 0 0 0 0.05048 0.01712 2.08996 0 0.2643 0 -1.5107 0.59221 0.62419 -1.09524
LEU_98 -7.62871 1.0568 3.91629 -0.49966 0.30642 0.12417 2.91994 -2.54533 -0 -2e-05 -3.0996 0.05568 0 0 0 0 0 0.47761 0.17745 3.098 0 -0.2124 0 0.18072 0.04612 1.09094 -0.53557
PRO_99 -3.16739 0.5884 1.40364 -0.08944 0.00038 0.05581 0.42375 -0.54236 -0 -0 0.19632 0.71026 0 0 0 0 0 -0.1305 0.00235 0.60356 0 -0.46121 0 -2.4119 -0.28021 1.14033 -1.95821
ASN_100 -2.51952 0.27709 2.00909 -0.41535 0.16513 0.81559 0.51632 -1.07212 -0.01237 -0.24096 0.10376 -1.79851 0 0 0 0 0 0.29592 0.1127 0 2.35768 -0.73028 0 -0.93687 -0.0964 0.67992 -0.48916
THR_101 -5.25133 0.671 3.67775 -0.10385 0.03702 0.06254 1.7172 -2.08125 -0.00274 -0.07739 -0.66443 -1.33397 0 0 -0.87113 0 0 0.0111 0.1464 0.31712 0 -0.44106 2.31011 -1.0874 0.62113 0.95965 -1.38351
GLY_102 -2.37859 0.12941 2.39348 -5e-05 0 0 1.03613 -1.19277 -0.03559 -0.1136 -1.08278 -0.38153 0 0 0 0 0 -0.19032 0 0 0 -1.4569 0 0.83697 -0.05206 0.64829 -1.83989
LEU_103 -8.5503 1.06539 3.79469 -0.56594 0.13987 0.13185 3.22498 -2.78808 -0 -0 -1.89609 0.33275 0 0 -0.87113 0 0 0.04298 0.03858 0.62082 0 -0.22287 0 0.18072 -0.74024 0.40523 -5.6568
ASN_104 -6.67692 0.54752 5.56068 -0.2946 0.0456 0.46082 3.31976 -3.03328 -0 -0 -3.13218 -0.37639 0 0 -1.26137 0 0 0.01088 0.16275 0 2.40468 0.07343 0 -0.93687 -0.3 0.42622 -2.99927
TYR_105 -8.2866 0.62811 5.84503 -0.88197 0.06939 0.3083 3.39047 -3.44968 -0.00882 -0.09248 -2.41488 -0.44135 0 0 -0.85469 0 0 -0.0174 0.32316 0 2.66751 0.12352 0.01858 1.2797 -0.26618 0.57088 -1.4894
GLY_106 -4.54303 0.47531 4.24207 -6e-05 0 0 2.10881 -2.3812 -0.00427 -0.04119 -2.03237 -0.42271 0 0 -0.30569 0 0 0.11995 0 0 0 0.79131 0 0.83697 0.2767 0.59967 -0.27972
VAL_107 -6.93879 0.75462 3.85812 -0.30815 0.22001 0.07015 2.61023 -2.61993 -0.00345 -0.02682 -1.56753 -0.1541 0 0 -0.95568 0 0 0.00383 0.00387 0.08845 0 -0.29198 0 1.9342 0.36776 0.28749 -2.66771
GLY_108 -4.99852 0.54125 4.75019 -5e-05 0 0 2.34742 -2.62395 -0 -0 -2.17257 -0.42358 0 0 0 0 0 -0.09995 0 0 0 0.20828 0 0.83697 0.5099 0.20105 -0.92356
SER_109 -5.30726 0.21196 6.07436 -0.0314 0.00012 0.02139 3.17401 -2.93434 -0.00911 -0.06688 -3.62242 -0.01073 0 0 0 -0.66092 0 0.05274 0.00057 0.51995 0 0.30271 1.83767 -0.77834 0.56651 0.21096 -0.44845
MET_110 -7.97132 0.62863 5.55774 -0.59164 0.32027 0.06183 3.25944 -3.17518 -0 -0 -2.76739 -0.12286 0 0 0 0 0 -0.00585 0.35032 2.02162 0 0.09354 0 0.60916 0.20901 0.3199 -1.20278
LEU_111 -9.04593 0.96932 3.07004 -0.50088 0.19869 0.10957 2.52779 -2.73425 -0 -0 -2.36036 0.24333 0 0 0 0 0 -0.03722 0.40831 0.4251 0 -0.25489 0 0.18072 0.09126 0.5002 -6.20919
LEU_112 -9.11232 1.02366 4.8638 -0.49449 0.19409 0.10946 2.43113 -3.32932 -0.00345 -0.02682 -2.35417 0.24385 0 0 0 0 0 0.0799 0.21793 0.53668 0 -0.21143 0 0.18072 -0.15231 0.68613 -5.11696
GLY_113 -4.81034 0.29822 5.11206 -5e-05 0 0 2.51326 -2.72693 -0.00811 -0.05343 -3.08204 -0.43293 0 0 0 0 0 0.03967 0 0 0 0.52674 0 0.83697 0.15003 0.4734 -1.16347
GLY_114 -5.99165 0.59515 5.45174 -5e-05 0 0 2.94461 -2.9716 -0 -0 -2.0817 -0.42734 0 0 0 0 0 -0.08778 0 0 0 0.03953 0 0.83697 0.83625 0.20723 -0.64864
MET_115 -7.91543 0.48753 5.64336 -0.66628 0.23079 0.18806 2.6768 -2.74193 -0 -0 -1.86894 0.00631 0 0 0 0 0 0.10768 0.08938 0.98275 0 -0.11489 0 0.60916 0.54495 0.36278 -1.37793
LEU_116 -7.17502 0.73412 5.10601 -0.63773 0.36781 0.25388 2.85596 -3.14102 -0.00787 -0.03918 -2.17479 -0.15138 0 0 0 0 0 -0.00254 0.04946 1.26316 0 -0.194 0 0.18072 -0.0747 0.49696 -2.29016
GLY_117 -5.44814 0.44963 4.35837 -4e-05 0 0 2.27868 -2.64596 -0 -0 -2.48218 -0.42893 0 0 0 0 0 -0.04363 0 0 0 0.49361 0 0.83697 0.2396 0.31522 -2.0768
LEU_118 -7.65754 0.63707 5.29839 -0.68675 0.19102 0.24858 2.82154 -2.99737 -0.00341 -0.06311 -2.23614 0.13028 0 0 0 0 0 -0.01283 0.00502 0.81029 0 -0.2113 0 0.18072 0.18556 0.33954 -3.02043
VAL_119 -7.29876 0.89159 4.13056 -0.3553 0.18057 0.08644 2.88141 -2.83523 -0 -0 -2.39617 -0.09091 0 0 0 0 0 -0.01626 0.04311 0.90901 0 0.00275 0 1.9342 -0.1478 0.60526 -1.47552
VAL_120 -6.1074 0.86822 3.88962 -0.32108 0.37294 0.07432 3.01762 -2.74452 -0 -0 -2.52222 -0.3025 0 0 0 0 0 -0.05435 0.03412 0.05856 0 -0.32818 0 1.9342 -0.17363 0.7796 -1.52465
VAL_121 -5.84719 0.43658 4.32852 -0.31935 0.25127 0.07384 2.77729 -2.63105 -0 -0 -2.35583 -0.22535 0 0 0 0 0 -0.03984 0.00331 0.10314 0 -0.19721 0 1.9342 -0.09299 0.59509 -1.20557
VAL_122 -6.71667 0.58467 4.33315 -0.30332 0.1707 0.06571 2.47371 -2.69951 -0 -0 -1.80488 -0.02045 0 0 0 0 0 -0.03072 0.00573 0.04781 0 -0.26908 0 1.9342 -0.0814 0.37075 -1.93958
VAL_123 -5.43735 0.7084 3.51517 -0.3603 0.17118 0.08789 2.04836 -2.35533 -0 -0 -0.98969 -0.09457 0 0 0 0 0 0.02203 0.03474 0.90358 0 -0.05189 0 1.9342 -0.11731 0.53364 0.55275
ALA_124 -4.5873 0.44292 3.98919 -0.02139 0 0 2.48433 -2.38729 -0 -0 -1.92398 -0.34548 0 0 0 0 0 0.02867 0 0 0 -0.22876 0 1.8394 -0.30042 0.49559 -0.51454
LYS_125 -4.72015 0.46988 5.16222 -0.47422 0.12369 0.2728 2.5876 -2.35528 -0.01369 -0.10425 -2.31061 0.13039 0 0 0 0 0 0.0235 0.06501 2.3191 0 -0.05396 0 -1.5107 -0.48889 0.40768 -0.46989
GLY_126 -3.5282 0.40179 4.09831 -4e-05 0 0 1.8457 -2.05739 -0.01754 -0.0958 -1.77728 -0.42133 0 0 0 0 0 -0.18962 0 0 0 0.29262 0 0.83697 -0.06634 0.38735 -0.2908
LYS_127 -3.4189 0.39372 3.85604 -0.31303 0.03425 0.15943 1.67359 -1.7721 -0 -0 -0.88378 -0.1265 0 0 0 0 0 0.01066 0.00583 1.81551 0 0.0152 0 -1.5107 0.08416 0.22175 0.24511
ASN_128 -2.60705 0.42973 3.20409 -0.193 0.03434 0.30484 1.3109 -1.50413 -0 -0 -0.96951 -0.47233 0 0 0 0 0 -0.04981 0.00085 0 2.05562 -0.58291 0 -0.93687 -0.49583 0.25747 -0.21358
LYS_129 -1.74369 0.23008 2.32483 -0.33115 0.0629 0.21463 0.75182 -1.05467 -0 -0 -1.02153 -0.39854 0 0 0 0 0 0.01307 0.02047 1.4219 0 -0.00097 0 -1.5107 -0.29189 0.37654 -0.9369
SER_130 -2.39553 0.08243 3.00363 -0.02566 0 0.05983 0.84564 -1.31786 -0.03124 -0.20005 -0.01177 -0.65795 0 0 0 0 0 -0.02644 0.01487 0.28203 0 -0.28759 0.65857 -0.77834 0.01524 0.32763 -0.44255
ARG_131 -1.74506 0.12385 1.49106 -0.69567 0.12091 0.47043 0.17435 -0.6889 -0 -0 0.18404 0.15033 0 0 0 0 0 -0.07983 0.00616 2.1481 0 0.12329 0 -1.2888 0.0193 0.18252 0.69606
LYS_132 -4.53354 0.37375 2.8574 -0.46497 0.15549 0.24144 0.67983 -1.23758 -0.00441 -0.01751 0.01239 -0.04927 0 0 0 0 0 0.00177 0.05117 1.76422 0 0.00304 0 -1.5107 0.03401 0.16237 -1.48109
ILE_133 -2.87167 0.22743 0.75075 -0.46347 0.32988 0.09724 0.00047 -0.87347 -0 -0 0.08233 0.00155 0 0 0 0 0 -0.05595 0.00663 0.3921 0 -0.77901 0 0.73287 -0.26263 0.2578 -2.42716
LEU_134 -6.84311 1.0405 0.24137 -0.51974 0.3247 0.12146 0.83579 -1.38812 -0.00441 -0.01751 0.02585 0.13655 0 0 -0.4447 0 0 -0.01177 0.0273 2.00344 0 -0.37482 0 0.18072 -0.37067 0.61612 -4.42106
SER_135 -2.52325 0.2014 1.87943 -0.02824 0.00027 0.04763 0.53196 -1.07231 -0.02243 -0.17263 -0.01448 -0.94296 0 0 0 0 0 -0.00385 0.00159 0.24111 0 -0.2041 0.60004 -0.77834 -0.00971 0.55424 -1.71462
ILE_136 -6.4766 0.81057 1.6348 -0.44611 0.34538 0.08581 1.07485 -1.66281 -0.01009 -0.07421 -0.2198 0.05174 0 0 -0.46684 0 0 -0.03909 0.24306 0.38378 0 -0.74458 0 0.73287 -0.04775 0.38765 -4.43737
LEU_137 -6.07378 0.60652 0.81485 -0.55942 0.12855 0.14365 0.26933 -1.19089 -0.03298 -0.18781 0.44985 0.2638 0 0 0 0 0 -0.05541 0.04917 0.487 0 -0.22425 0 0.18072 -0.29723 0.47587 -4.75244
LEU_138 -7.43488 0.64219 4.22004 -0.49116 0.13127 0.1121 2.68615 -2.75286 -0 -0 -2.39949 0.1144 0 0 0 0 0 0.04037 0.13585 0.53861 0 -0.32504 0 0.18072 -0.24568 0.7035 -4.1439
VAL_139 -6.14713 0.80569 2.29876 -0.33169 0.35725 0.07718 2.11326 -2.02256 -0.00401 -0.04649 -1.53172 -0.31984 0 0 0 0 0 -0.04127 0.047 0.38769 0 -0.00031 0 1.9342 -0.26598 0.79445 -1.8955
THR_140 -2.85213 0.15019 2.12061 -0.12558 0.10353 0.06304 0.52104 -1.20564 -0.00766 -0.06807 -0.15932 -0.90049 0 0 0 0 0 0.03524 0.00522 0.07715 0 0.02502 2.25083 -1.0874 -0.243 0.44071 -0.85669
SER_141 -2.79124 0.20852 3.31776 -0.02405 0 0.0218 1.44835 -1.51815 -0.00334 -0.06018 -0.03216 0.11685 0 0 0 0 0 -0.01697 6e-05 0.37439 0 0.21674 0.6001 -0.77834 0.23102 0.29873 1.6099
LEU_142 -7.21249 0.48531 2.79401 -0.67438 0.1289 0.24684 2.26326 -2.2331 -0.01359 -0.08834 -1.54103 0.11745 0 0 -0.44619 0 0 0.0038 0.08138 0.72907 0 -0.17618 0 0.18072 0.45573 0.47001 -4.42882
GLY_143 -2.73314 0.24829 2.52883 -0.00021 0 0 0.98326 -1.34501 -0.00401 -0.04649 -1.14742 -0.30485 0 0 0 0 0 -0.28128 0 0 0 -1.35043 0 0.83697 0.07586 0.43988 -2.09975
ALA_144 -4.02305 0.70484 1.89362 -0.02144 0 0 1.24196 -1.63169 -0 -0 -0.57106 -0.40941 0 0 -0.73961 0 0 0.05237 0 0 0 -0.52821 0 1.8394 -0.05144 0.35194 -1.89179
THR_145 -2.96526 0.44533 2.58278 -0.11025 0.03999 0.06476 1.41584 -1.42919 -0 -0 -0.73255 -1.09496 0 0 -0.73961 0 0 0.06911 0.00527 0.1034 0 0.56889 4.10242 -1.0874 1.15566 0.87525 3.26947
THR_146 -4.00142 0.71875 4.59458 -0.12468 0.08013 0.06727 2.63299 -2.21222 -0.01694 -0.14851 -2.4007 -1.36778 0 0 -0.44619 0 0 -0.03242 0.02508 0.08854 0 -0.09132 2.4562 -1.0874 0.93549 1.45978 1.12924
LEU_147 -7.74727 1.51503 2.94348 -0.71869 0.42641 0.2591 1.94663 -2.38346 -0 -0 -0.75868 -0.08099 0 0 0 0 0 -0.109 0.29899 1.64017 0 -0.12579 0 0.18072 -0.36236 1.15732 -1.9184
GLU_148 -5.32208 0.59922 5.04599 -0.45208 0.07833 0.90596 2.08983 -2.53227 -0.00833 -0.09247 -1.51795 -0.47428 0 0 0 0 0 -0.0491 0.00416 0 3.46195 -0.3565 0 -2.7348 -0.4852 0.64725 -1.19238
LEU_149 -5.0913 0.80179 5.13586 -0.6904 0.22719 0.28328 2.66125 -2.5705 -0 -0 -2.09215 0.11904 0 0 0 0 0 0.66572 0.09493 0.68962 0 -0.14363 0 0.18072 1.34133 1.88027 3.49304
PRO_150 -6.27593 0.79135 3.27984 -0.06467 0 0.04106 1.75686 -1.751 -0.01711 -0.11612 -0.75359 0.62442 0 0 0 0 0 -0.06397 0.1064 0.14323 0 0.11236 0 -2.4119 1.81901 1.80907 -0.97069
ALA_151 -3.73509 0.28409 3.02496 -0.02146 0 0 1.68339 -1.99759 -0 -0 -0.4268 -0.35329 0 0 0 0 0 0.1828 0 0 0 -0.12843 0 1.8394 0.03392 0.39697 0.78289
ARG_152 -4.64446 0.2359 5.0299 -0.78553 0.09062 0.5206 1.7468 -2.44282 -0.00833 -0.09247 -0.87105 0.34037 0 0 0 0 0 -0.02172 0.02493 1.57405 0 -0.10031 0 -1.2888 -0.19713 0.3221 -0.56737
ALA_153 -2.73331 0.12401 2.25594 -0.02294 0 0 1.49704 -1.40383 -0.01491 -0.16078 -0.96039 -0.33168 0 0 0 0 0 -0.02378 0 0 0 -0.29153 0 1.8394 -0.37181 0.34972 -0.24886
MET_154 -7.61996 0.28222 3.70639 -0.36106 0.07301 0.14414 1.47574 -1.97586 -0.01711 -0.11612 -0.62959 -0.18247 0 0 0 0 0 -0.03302 0.1386 1.85954 0 0.05044 0 0.60916 -0.33667 0.30786 -2.62476
GLU_155 -4.18666 0.26971 5.12501 -0.21143 0.02786 0.28581 2.30417 -2.20799 -0.00514 -0.03654 -2.8699 -0.40814 0 0 -1.02423 0 0 0.03998 0.0094 0 3.11223 0.05966 0 -2.7348 -0.24311 0.29916 -2.39494
ASP_156 -2.55777 0.13815 3.26517 -0.11133 0.00666 0.33719 1.4167 -1.51633 -0 -0 -0.68528 -0.51883 0 0 0 0 0 -0.05343 0.00345 0 1.69158 0.10439 0 -2.3716 -0.19595 0.31106 -0.73618
LEU_157 -4.06283 0.45922 4.04488 -0.47629 0.2075 0.10973 1.58507 -1.9655 -0 -0 -0.981 0.20587 0 0 0 0 0 -0.02419 0.00397 0.44724 0 -0.25387 0 0.18072 -0.1307 0.28078 -0.36941
GLN_158 -6.94674 0.39294 6.28813 -0.25564 0.03065 0.18441 3.01921 -3.0688 -0.01471 -0.16013 -2.30778 -0.35969 0 0 -1.02423 0 0 -0.03953 0.00832 0 2.68262 -0.06723 0 -0.18838 -0.20646 0.26432 -1.76871
LEU_159 -7.66044 0.56773 5.4873 -0.6578 0.21471 0.22684 2.79962 -3.05312 -0 -0 -2.87198 0.09214 0 0 0 0 0 0.05102 0.0247 0.87816 0 -0.23553 0 0.18072 -0.1789 0.37448 -3.76036
SER_160 -3.67728 0.10245 4.72641 -0.02394 0 0.0225 1.85448 -2.2946 -0.00494 -0.03589 -0.66307 -0.36585 0 0 0 0 0 0.05868 0.01558 0.53727 0 0.27691 0.60079 -0.77834 -0.15398 0.3224 0.51959
VAL_161 -5.68086 0.70014 3.63527 -0.31448 0.22781 0.06973 1.7835 -2.33511 -0 -0 -0.87276 -0.0551 0 0 0 0 0 -0.06681 0.07194 0.05447 0 -0.33071 0 1.9342 -0.11378 0.23495 -1.05759
TYR_162 -11.9152 0.89535 5.23445 -0.59173 0.2569 0.30824 3.31586 -3.75309 -0.00689 -0.08679 -1.7678 -0.3459 0 0 0 0 0 -0.02427 0.29057 0 3.00103 0.09975 0.00432 1.2797 -0.13594 0.42678 -3.51463
ASN_163 -8.43152 1.25086 7.13755 -0.22274 0.10411 0.37143 3.84904 -3.88975 -0.01434 -0.1823 -2.6297 -0.53803 0 0 0 0 0 0.04179 0.14948 0 2.90777 -0.56419 0 -0.93687 -0.11507 0.96688 -0.74561
MET_164 -9.00884 0.60558 4.55932 -0.37354 0.0937 0.15227 2.846 -2.82617 -0 -0 -2.22988 -0.29041 0 0 0 0 0 -0.01627 0.02295 1.7115 0 -0.00961 0 0.60916 0.30076 1.11271 -2.74075
ASP_165 -3.5777 0.67295 3.53563 -0.17439 0.00051 0.5253 1.11537 -1.82095 -0.02021 -0.14893 -2.29462 -0.612 0 0 0 0 0 -0.00307 0.02464 0 2.72623 -0.1104 0 -2.3716 0.17773 0.58083 -1.77467
TYR_166 -6.37684 0.63791 4.51703 -1.02862 0.10109 0.52898 2.63667 -2.56917 -0.00474 -0.01643 -1.3003 -0.3075 0 0 0 0 0 -0.01831 0.24582 0 1.88478 -0.48503 0.00149 1.2797 -0.24196 0.26456 -0.25087
ASN_167 -3.19169 0.13552 2.37248 -0.1848 0.00647 0.28609 0.61708 -1.26088 -0.02021 -0.14893 -0.52369 -0.73923 0 0 0 0 0 -0.07844 0.02591 0 2.50956 0.04872 0 -0.93687 0.02041 0.20244 -0.86005
LEU_168 -7.86448 0.89998 2.44413 -0.65997 0.32571 0.26912 2.5827 -2.22561 -0.00474 -0.01643 -2.58858 -0.05223 0 0 0 0 0 0.00176 0.11025 1.39472 0 -0.19561 0 0.18072 0.23674 0.45773 -4.70407
LYS_169 -6.1165 0.3113 6.12477 -0.47638 0.14785 0.21252 2.83473 -2.48093 -0.02915 -0.2158 -3.59095 0.00272 0 0 0 -0.90691 0 0.05419 0.87248 3.08225 0 0.15062 0 -1.5107 0.08236 0.59268 -0.85884
VAL_170 -6.04267 0.75664 4.09584 -0.27452 0.15209 0.05375 1.95765 -2.48372 -0.03631 -0.1223 -1.00259 0.29917 0 0 0 0 0 -0.07396 0.04179 0.11674 0 -0.24427 0 1.9342 -0.29898 0.50663 -0.6648
GLY_171 -1.92799 0.10974 2.60449 -5e-05 0 0 1.28243 -1.16171 -0.00772 -0.07399 -1.62013 -0.41592 0 0 -0.82323 0 0 -0.14531 0 0 0 -1.41369 0 0.83697 -0.72348 0.39842 -3.08115
ASP_172 -4.33445 0.41807 5.69424 -0.10821 0.0202 0.32028 2.13725 -2.2853 -0.01787 -0.12547 -3.1959 -1.15177 0 0 -0.5403 0 0 0.124 0.00867 0 2.15683 -0.22896 0 -2.3716 -0.43579 0.23551 -3.68057
LYS_173 -3.04308 0.20732 3.58568 -0.40028 0.0732 0.20219 0.64408 -1.41691 -0 -0 -2.20951 0.0962 0 0 -0.5403 0 0 0.01731 0.08968 1.79367 0 0.05005 0 -1.5107 -0.05724 0.26115 -2.1575
LEU_174 -6.15348 1.0611 0.94435 -0.46876 0.24139 0.09244 0.55636 -1.25488 -0 -0 -0.33332 0.20625 0 0 0 0 0 -0.01341 0.16311 0.5403 0 -0.37528 0 0.18072 -0.2118 0.88936 -3.93555
PRO_175 -2.34949 0.37001 2.00056 -0.19324 0.00285 0.1378 0.48978 -0.87547 -0.02081 -0.13971 -0.45402 0.08284 0 0 0 0 0 -0.01727 0.00572 0.4877 0 -1.0158 0 -2.4119 -0.31953 0.86132 -3.35866
GLU_176 -1.62889 0.0914 1.58952 -0.4936 0.25207 1.59328 0.09824 -0.72033 -0.02039 -0.15016 -0.72752 -2.56925 0 0 0 0 0 -0.01725 0.03417 0 4.35416 -0.03615 0 -2.7348 -0.5029 0.21487 -1.37352
ILE_177 -4.24638 0.34696 1.38506 -0.55191 0.37822 0.12315 1.02951 -1.22291 -0 -0 0.07999 0.05081 0 0 0 0 0 -0.05863 0.04296 1.46735 0 -0.72226 0 0.73287 -0.50993 0.26985 -1.4053
SER_178 -1.59209 0.07964 1.40741 -0.02959 0.00057 0.05246 0.23291 -0.71471 -0.00935 -0.03437 0.19798 -0.88209 0 0 0 0 0 -0.04068 7e-05 0.1302 0 -0.10683 0.60277 -0.77834 0.06571 0.24788 -1.17046
SER_179 -2.51829 0.26724 1.00521 -0.02998 0 0.06798 0.17684 -0.63613 -0 -0 0.12348 -0.52129 0 0 0 0 0 0.09682 0.00258 0.24154 0 -0.36003 0.60072 -0.77834 0.00182 0.1838 -2.076
ILE_180 -4.75763 0.61846 2.45641 -0.48813 0.3647 0.12065 1.50142 -1.39913 -0 -0 -0.96798 -0.18981 0 0 0 0 0 -0.05516 0.02209 0.26771 0 -0.6034 0 0.73287 -0.22506 1.12603 -1.47597
PRO_181 -1.7603 0.36526 1.06772 -0.12392 0.01122 0.0904 0.31007 -0.56882 -0 -0 -0.19606 0.20488 0 0 0 0 0 -0.08998 0.01973 0.13718 0 -0.7808 0 -2.4119 -0.22122 1.26225 -2.68429
GLY_182 -2.53793 0.49248 1.54742 -8e-05 0 0 0.86716 -1.09869 -0.022 -0.09289 -0.58562 -0.37084 0 0 0 0 0 -0.16066 0 0 0 -1.52253 0 0.83697 -0.4912 0.29926 -2.83914
TYR_183 -7.85241 0.95151 1.46325 -0.56837 0.24509 0.30225 1.48706 -1.89068 -0.01413 -0.05371 -1.79703 -0.08892 0 0 0 0 0 -0.01173 0.07617 0 3.88639 -0.14693 0.01805 1.2797 -0.04283 0.31644 -2.44081
SER_184 -3.97265 0.16543 3.5492 -0.02479 0 0.0588 1.93073 -1.91658 -0.01551 -0.18459 -1.7772 -0.3123 0 0 0 0 0 0.01085 0.01568 0.1286 0 -0.47038 0.65839 -0.77834 0.12418 0.33895 -2.47154
PHE_185 -7.64881 1.05324 0.84647 -0.61241 0.03517 0.29625 0.66961 -1.42628 -0 -0 -0.39604 0.23574 0 0 0 0 0 -0.034 0.01098 0 2.03142 -0.2746 0 1.0402 -0.21475 0.26372 -4.12408
VAL_186 -7.79686 1.12394 3.63434 -0.29713 0.15872 0.05577 2.16683 -2.86682 -0 -0 -1.54668 -0.397 0 0 0 0 0 -0.01369 0.0527 0.04411 0 -0.38173 0 1.9342 -0.21458 0.62545 -3.71843
GLY_187 -2.70499 0.2716 2.02821 -0.00108 0 0 0.73315 -1.20919 -0.01309 -0.13367 -0.74421 -0.33825 0 0 0 0 0 -0.0843 0 0 0 -1.54314 0 0.83697 0.32856 0.68357 -1.88987
PHE_188 -6.68774 0.53898 3.80747 -0.52452 0.02692 0.24657 2.72561 -2.3217 -0 -0 -2.86046 0.05477 0 0 0 0 0 0.22586 0.03429 0 1.93081 -0.32157 0 1.0402 0.24582 0.62012 -1.21858
ILE_189 -5.21007 0.45467 0.92234 -0.4474 0.28489 0.08905 1.22989 -1.23723 -0.01458 -0.05572 -1.08437 0.01454 0 0 -0.85469 0 0 0.03835 0.00274 0.38375 0 -0.78357 0 0.73287 -0.40823 0.62349 -5.31928
LYS_190 -5.32941 0.35031 5.25921 -0.48292 0.113 0.26931 2.66709 -2.30902 -0.01688 -0.21817 -3.15116 -0.0422 0 0 0 0 0 -0.0392 0.05604 1.87566 0 0.25565 0 -1.5107 -0.26613 0.63237 -1.88713
ASN_191 -1.29174 0.0197 1.33297 -0.35473 0.07509 0.69644 0.08123 -0.64278 -0.03081 -0.23283 0.14371 -0.7711 0 0 0 0 0 0.01334 0.01222 0 1.81885 -0.53464 0 -0.93687 -0.01864 0.59663 -0.02395
GLU_192 -5.01256 0.37148 6.77505 -0.46282 0.09789 0.70704 3.12517 -2.49343 -0.05601 -0.30107 -3.06504 -1.1766 0 0 -1.07263 -0.90691 0 -0.00415 0.08616 0 5.10917 -0.04368 0 -2.7348 -0.14824 0.38059 -0.8254
ALA_193 -3.49343 0.43533 3.559 -0.02421 0 0 2.32338 -1.82782 -0 -0 -1.78827 -0.28103 0 0 -1.07263 0 0 -0.02269 0 0 0 0.0837 0 1.8394 -0.21575 0.3529 -0.13212
GLU_194 -2.88174 0.21038 3.41609 -0.45157 0.19003 1.40576 1.77902 -1.66355 -0.02025 -0.11772 -2.07686 -3.05615 0 0 0 0 0 -0.07551 0.006 0 3.72667 -0.28076 0 -2.7348 -0.4262 0.3576 -2.69356
THR_195 -3.62617 0.34417 3.43159 -0.12404 0.08087 0.0663 1.37625 -1.84228 -0.02025 -0.11772 -0.24635 -1.1276 0 0 0 0 0 0.05063 0.0001 0.06395 0 -0.01606 2.26191 -1.0874 -0.49073 0.26705 -0.7558
LYS_196 -3.4258 0.31081 3.85442 -0.53391 0.17828 0.3547 1.0917 -1.61755 -0 -0 -0.45912 -0.05242 0 0 0 0 0 0.09523 0.00393 1.86939 0 -0.13218 0 -1.5107 -0.36418 0.21824 -0.11918
LYS_197 -4.16011 0.21791 4.7132 -0.37901 0.04741 0.18356 1.50657 -1.86413 -0 -0 -0.7536 -0.06544 0 0 0 0 0 0.09975 0.37332 2.00886 0 -0.02651 0 -1.5107 0.06062 0.38195 0.83364
GLU_198 -3.14826 0.11281 3.52799 -0.20806 0.02577 0.31274 1.08766 -1.58026 -0 -0 -0.10989 -0.59153 0 0 0 0 0 0.01801 0.06935 0 3.2038 0.24628 0 -2.7348 0.72703 0.45395 1.41259
ASN_199 -1.75723 0.05825 1.94453 -0.40021 0.10073 0.78932 0.33352 -0.9116 -0.00587 -0.07206 -0.27621 -1.85626 0 0 0 0 0 -0.02233 0.09809 0 2.20373 -0.75014 0 -0.93687 0.47199 0.35149 -0.63714
GLU_200 -2.99601 0.07478 3.9915 -0.38865 0.1737 0.54642 1.35314 -1.57954 -0 -0 -2.34066 -0.52755 0 0 0 -1.54764 0 0.02527 0.00057 0 3.91036 -0.03785 0 -2.7348 0.02083 0.31974 -1.73638
GLU_201 -4.89496 0.51626 5.98648 -0.47219 0.11183 0.74254 3.0618 -2.38279 -0 -0 -3.45634 -1.35637 0 0 -1.94886 0 0 0.01853 0.17146 0 5.10831 -0.05404 0 -2.7348 -0.07418 0.46379 -1.1935
VAL_202 -3.86147 0.52277 3.32798 -0.35047 0.17435 0.08492 1.78522 -1.7033 -0.0258 -0.17485 -1.69661 -0.06907 0 0 -1.03408 0 0 -0.08384 0.00394 0.80869 0 0.15218 0 1.9342 -0.21502 0.55201 0.13173
LYS_203 -2.87836 0.45544 2.42777 -0.32643 0.0364 0.16877 0.74369 -1.05776 -0 -0 0.27682 -0.01651 0 0 0 0 0 -0.07842 0.01982 1.86889 0 -0.0252 0 -1.5107 -0.4481 0.39718 0.05331
GLU_204 -3.51197 0.28197 4.45655 -0.22707 0.05023 0.35349 2.18516 -1.84073 -0.00587 -0.07206 -2.44642 -0.56348 0 0 -0.91478 0 0 -0.04085 0.01035 0 3.52175 0.03675 0 -2.7348 -0.46436 0.27323 -1.65293
GLN_205 -4.56089 0.18708 4.42708 -0.24095 0.02942 0.17028 1.69971 -1.99591 -0.0258 -0.17485 -2.41811 -0.35437 0 0 0 -0.51832 0 0.00697 0.02249 0 2.86835 -0.07239 0 -0.18838 -0.31855 0.26098 -1.19615
ILE_206 -4.03527 0.67756 3.40854 -0.45382 0.31364 0.08797 1.99966 -1.76627 -0.02258 -0.14591 -1.30357 0.03602 0 0 -0.88982 0 0 0.01908 0.01635 0.52693 0 -0.73866 0 0.73287 -0.34805 0.45457 -1.43076
THR_207 -1.40091 0.12202 1.46154 -0.11765 0.0565 0.05336 0.48212 -0.77013 -0 -0 0.30482 -1.03529 0 0 0 0 0 0.08861 0.01415 0.40414 0 0.2824 2.2779 -1.0874 -0.26286 0.46982 1.34315
SER_208 -1.7915 0.2722 1.87556 -0.03335 0.00342 0.05922 0.67529 -0.99515 -0 -0 0.0662 -0.93119 0 0 0 0 0 -0.07285 0.00041 0.37756 0 -0.23243 0.61756 -0.77834 -0.3595 0.27545 -0.97146
GLN_209 -4.45954 0.48476 5.24096 -0.32043 0.04786 0.1901 2.75527 -2.30749 -0.02797 -0.20686 -2.85429 -0.09107 0 0 -0.88982 -1.02932 0 -0.0699 0.00699 0 2.77083 0.1117 0 -0.18838 -0.55222 0.38771 -1.00112
GLN_210 -2.13503 0.09769 2.52099 -0.69808 0.10234 0.48205 0.82964 -1.13198 -0.00539 -0.06095 -1.00375 -0.23003 0 0 -0.99697 0 0 -0.05306 0.03856 0 2.67479 0.13273 0 -0.18838 -0.34489 0.39568 0.42596
HIS_D_211 -2.95216 0.15739 3.86604 -0.45063 0.0155 0.30564 1.78 -1.76255 -0 -0 -1.76125 -0.24546 0 0 -1.91736 0 0 -0.00786 0.17499 0 1.88547 -0.07332 0 -0.45461 -0.28393 0.22533 -1.49878
ASN_212 -2.1028 0.1333 2.77148 -0.17299 0.01756 0.24113 0.84321 -1.24917 -0 -0 -1.10248 -0.28607 0 0 -0.92039 0 0 -0.06393 0.00016 0 1.96706 0.27954 0 -0.93687 -0.31459 0.11593 -0.77993
LYS_213 -1.93388 0.03202 2.39266 -0.29823 0.03056 0.13466 0.8066 -1.03633 -0 -0 -0.6979 0.0727 0 0 -0.55551 0 0 0.00063 0.00017 1.96712 0 -0.05544 0 -1.5107 -0.2947 0.05461 -0.89097
LYS_214 -1.86805 0.08777 1.92508 -0.42457 0.06769 0.20782 0.2856 -0.83759 -0.04039 -0.14692 -0.22525 0.54954 0 0 0 0 0 -0.06322 0.03809 2.00042 0 -0.00321 0 -1.5107 -0.47767 0.07104 -0.3645
GLN_215 -3.53948 0.36093 3.99107 -0.64646 0.11899 0.69691 0.83293 -1.64127 -0.04039 -0.14692 -1.48028 -0.63785 0 0 -0.55551 0 0 0.14419 0.04027 0 2.08928 -0.03013 0 -0.18838 -0.44823 0.66836 -0.41195
PRO_216 -2.13301 0.29896 1.78331 -0.19757 0.00377 0.14365 0.38934 -0.69101 -0 -0 -0.95445 0.02104 0 0 0 0 0 -0.00699 0.00525 0.43102 0 -0.93264 0 -2.4119 -0.35326 0.8329 -3.77158
GLU_217 -4.51309 0.38163 6.11616 -0.37591 0.08989 0.64937 2.53779 -2.31972 -0.01246 -0.06495 -3.33242 -0.79793 0 0 -0.53288 -0.43425 0 0.06319 0.15061 0 3.23679 -0.0308 0 -2.7348 -0.36945 0.38908 -1.90415
LEU_218 -5.45807 0.46572 2.10961 -0.49506 0.21368 0.12887 0.99313 -1.50568 -0 -0 0.21892 0.19469 0 0 0 0 0 -0.00245 0.09897 0.24348 0 -0.1307 0 0.18072 -0.31659 0.33581 -2.72495
LYS_219 -3.37612 0.31047 2.85574 -0.47469 0.11475 0.30818 0.35591 -0.9816 -0 -1e-05 0.07833 0.095 0 0 0 0 0 0.04588 0.0483 2.0338 0 -0.11294 0 -1.5107 -0.44158 0.30496 -0.34634
GLU_220 -4.45245 0.30246 5.2286 -0.20105 0.03932 0.31743 1.99608 -2.0416 -0.01246 -0.06494 -1.78193 -0.46732 0 0 -0.53288 0 0 -0.00315 0.22301 0 3.06685 0.02127 0 -2.7348 -0.32185 0.25503 -1.16436
ASN_221 -1.12928 0.04724 1.5335 -0.37848 0.08629 0.74982 0.34087 -0.70657 -0.00488 -0.11813 0.12013 -1.83266 0 0 0 0 0 -0.05735 0.10381 0 2.43162 -0.6309 0 -0.93687 -0.24235 0.1985 -0.42567
THR_222 -1.86559 0.09728 2.20313 -0.16679 0.07821 0.06105 0.72488 -1.01414 -0.00488 -0.11813 -0.47559 -0.12937 0 0 0 0 0 -0.06648 0.00369 0.0577 0 0.0398 2.28883 -1.0874 -0.41095 0.16182 0.37706
ASP_223 -2.42866 0.32037 3.78863 -0.10586 0.00943 0.28442 1.16936 -1.52358 -0 -0 -2.83622 -0.38742 0 0 0 0 0 0.26982 0.16485 0 1.88424 0.04493 0 -2.3716 -0.49797 0.60314 -1.61214
GLU_224 -4.49092 0.36091 4.76636 -0.40561 0.07254 0.59048 1.70516 -1.82288 -0.01104 -0.11579 -0.84297 -0.88244 0 0 0 -0.87238 0 0.05609 0.00578 0 4.14878 -0.01059 0 -2.7348 -0.49009 0.94944 -0.02399
ASN_225 -1.86966 0.1224 1.68279 -0.34689 0.06705 0.68571 0.16913 -0.90274 -0 -0 -0.05843 -1.62747 0 0 0 0 0 -0.05157 0.07729 0 2.55476 -0.56071 0 -0.93687 -0.53288 0.5317 -0.99637
VAL_226 -5.83748 0.46547 4.83578 -0.28684 0.18933 0.06768 3.08781 -2.63482 -0.0028 -0.02077 -2.54337 -0.50689 0 0 0 0 0 -0.03507 0.00404 0.18458 0 -0.65579 0 1.9342 -0.44926 0.3364 -1.8678
ILE_227 -4.90771 0.53419 3.84389 -0.73676 0.42544 0.2925 1.51565 -2.13982 -0 -0 -0.87474 0.32605 0 0 0 0 0 -0.07153 0.14432 0.92475 0 0.05044 0 0.73287 -0.24626 0.59645 0.40972
GLU_228 -3.49217 0.37516 3.33399 -0.45995 0.19577 1.42639 0.95503 -1.73321 -0 -0 -0.48882 -2.98255 0 0 0 0 0 -0.03147 0.01627 0 3.69551 -0.27155 0 -2.7348 -0.44871 0.51179 -2.13332
ASN_229 -5.20913 0.59029 5.58695 -0.15874 0.00429 0.2318 3.07203 -2.61187 -0.00176 -0.00614 -1.82543 -0.16489 0 0 0 -0.87238 0 -0.01484 0.02905 0 1.86912 0.30073 0 -0.93687 0.19557 0.4219 0.49969
LYS_230 -6.53912 0.62894 7.65822 -0.44081 0.11373 0.27764 3.29913 -3.13339 -0 -0 -4.80499 -0.24661 0 0 0 0 0 -0.07316 0.02216 2.08335 0 -0.07353 0 -1.5107 0.32647 0.56019 -1.85249
GLN_231 -5.13441 0.40853 5.4875 -0.77386 0.06952 0.80206 2.66944 -2.4368 -0.0252 -0.17072 -2.7231 -0.83327 0 0 0 -0.72494 0 -0.09916 0.00987 0 3.03859 -0.2117 0 -0.18838 -0.34457 0.46976 -0.7108
GLU_232 -2.59817 0.24748 3.2751 -0.22804 0.02513 0.32274 1.50071 -1.50989 -0 -0 -0.66361 -0.58494 0 0 0 0 0 -0.05702 0.05264 0 3.17726 -0.22961 0 -2.7348 -0.47536 0.33885 -0.14152
ASN_233 -2.48315 0.18948 3.11697 -0.19216 0.02952 0.30638 1.11785 -1.45876 -0.00188 -0.00999 -1.52049 -0.45874 0 0 0 0 0 -0.05292 0.01315 0 1.96767 -0.46454 0 -0.93687 -0.724 0.20069 -1.3618
LYS_234 -4.43721 0.22423 4.96392 -0.30153 0.03266 0.12939 1.87666 -2.06782 -0.0224 -0.14995 -1.45749 0.08387 0 0 0 -0.72494 0 0.04966 0.04733 1.89453 0 -0.07234 0 -1.5107 -0.50827 0.24327 -1.70713
THR_235 -1.43587 0.07968 0.91096 -0.16688 0.06915 0.05888 0.2053 -0.61602 -0.00012 -0.00385 -0.20647 -0.17311 0 0 0 0 0 -0.03949 0.0017 0.06815 0 0.0046 2.32786 -1.0874 -0.09115 0.28197 0.18789
THR_236 -2.59781 0.11661 2.41024 -0.11083 0.08928 0.06242 0.87489 -1.30721 -0 -0 -0.50025 -0.6891 0 0 -0.43901 0 0 -0.01304 0.09726 0.0445 0 -0.46067 2.2855 -1.0874 -0.24026 0.42869 -1.0362
LEU_237 -1.48018 0.05587 1.36344 -0.48853 0.21103 0.11941 0.06502 -0.59155 -0 -0 0.57142 0.22268 0 0 0 0 0 -0.01209 0.01204 0.29804 0 -0.30861 0 0.18072 -0.4296 0.40624 0.19535
LYS_238 -2.35265 0.20018 2.44224 -0.49057 0.13625 0.28616 0.53638 -1.10698 -0 -0 -0.76291 -0.08785 0 0 -0.43901 0 0 -0.01412 0.00652 1.82747 0 0.18614 0 -1.5107 -0.22011 0.19959 -1.16397
ILE_239 -1.95434 0.12385 1.4587 -0.534 0.30745 0.14482 0.0833 -0.83487 -0 -0 -0.26712 -0.26163 0 0 0 0 0 0.01515 0.00489 0.44679 0 -0.07651 0 0.73287 -0.17462 0.2721 -0.51316
SER:CtermProteinFull_240 -2.23001 0.23268 1.62519 -0.03639 0 0.04099 0.05473 -0.77272 -0 -0 -0.5071 0.90988 0 0 0 0 0 0 0.00118 0.47806 0 0 0.60113 -0.77834 -0.13276 0.25407 -0.2594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445519 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 95.392
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 15.529743
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.225
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          99.145
REMARK    SCORE        hbond_sc:          -5.545
REMARK    SCORE     lk_ball_wtd:         -43.741
REMARK    SCORE     total_score:        -268.332
REMARK    SCORE     hbond_bb_sc:         -33.866
REMARK    SCORE             ref:          46.859
REMARK    SCORE           score:        -268.332
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.524
REMARK    SCORE     hbond_sr_bb:        -115.418
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -5.849
REMARK    SCORE fa_intra_sol_xover4:          46.204
REMARK    SCORE          fa_sol:         699.686
REMARK    SCORE           omega:          -1.693
REMARK    SCORE          fa_dun:         286.847
REMARK    SCORE          fa_rep:          91.202
REMARK    SCORE         fa_elec:        -287.288
REMARK    SCORE    fa_intra_rep:           2.371
REMARK    SCORE          fa_atr:       -1007.497
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.190   0.192  -0.538  1.00 11.310          N  
ATOM      2  CA  MET A   1       1.537   0.274   0.018  1.00 11.030          C  
ATOM      3  C   MET A   1       2.028   1.707   0.097  1.00 10.660          C  
ATOM      4  O   MET A   1       1.405   2.629  -0.434  1.00 10.870          O  
ATOM      5  CB  MET A   1       2.538  -0.490  -0.847  1.00 15.550          C  
ATOM      6  CG  MET A   1       2.743   0.126  -2.259  1.00 15.550          C  
ATOM      7  SD  MET A   1       4.075  -0.617  -3.176  1.00 15.550          S  
ATOM      8  CE  MET A   1       5.479   0.210  -2.388  1.00 15.550          C  
ATOM      9 1H   MET A   1       0.165  -0.492  -1.280  1.00 13.570          H  
ATOM     10 2H   MET A   1      -0.455  -0.081   0.190  1.00 13.570          H  
ATOM     11 3H   MET A   1      -0.079   1.097  -0.900  1.00 13.570          H  
ATOM     12  HA  MET A   1       1.525  -0.139   1.027  1.00 13.240          H  
ATOM     13 1HB  MET A   1       3.491  -0.546  -0.342  1.00 18.660          H  
ATOM     14 2HB  MET A   1       2.187  -1.513  -0.986  1.00 18.660          H  
ATOM     15 1HG  MET A   1       1.832   0.021  -2.846  1.00 18.660          H  
ATOM     16 2HG  MET A   1       2.965   1.182  -2.178  1.00 18.660          H  
ATOM     17 1HE  MET A   1       6.404  -0.132  -2.848  1.00 18.660          H  
ATOM     18 2HE  MET A   1       5.390   1.286  -2.515  1.00 18.660          H  
ATOM     19 3HE  MET A   1       5.504  -0.019  -1.328  1.00 18.660          H  
ATOM     20  N   ARG A   2       3.213   1.891   0.668  1.00 10.160          N  
ATOM     21  CA  ARG A   2       3.803   3.220   0.779  1.00  9.840          C  
ATOM     22  C   ARG A   2       4.485   3.606  -0.532  1.00  9.280          C  
ATOM     23  O   ARG A   2       5.708   3.558  -0.661  1.00  8.620          O  
ATOM     24  CB  ARG A   2       4.786   3.267   1.947  1.00 13.900          C  
ATOM     25  CG  ARG A   2       5.407   4.639   2.245  1.00 13.900          C  
ATOM     26  CD  ARG A   2       6.223   4.622   3.492  1.00 13.900          C  
ATOM     27  NE  ARG A   2       6.843   5.920   3.745  1.00 13.900          N  
ATOM     28  CZ  ARG A   2       7.654   6.225   4.783  1.00 13.900          C  
ATOM     29  NH1 ARG A   2       7.937   5.319   5.707  1.00 13.900          N  
ATOM     30  NH2 ARG A   2       8.170   7.447   4.865  1.00 13.900          N  
ATOM     31  H   ARG A   2       3.705   1.105   1.069  1.00 12.190          H  
ATOM     32  HA  ARG A   2       3.008   3.941   0.976  1.00 11.810          H  
ATOM     33 1HB  ARG A   2       4.284   2.932   2.852  1.00 16.680          H  
ATOM     34 2HB  ARG A   2       5.605   2.574   1.753  1.00 16.680          H  
ATOM     35 1HG  ARG A   2       6.066   4.944   1.431  1.00 16.680          H  
ATOM     36 2HG  ARG A   2       4.621   5.385   2.362  1.00 16.680          H  
ATOM     37 1HD  ARG A   2       5.584   4.374   4.338  1.00 16.680          H  
ATOM     38 2HD  ARG A   2       7.011   3.878   3.393  1.00 16.680          H  
ATOM     39  HE  ARG A   2       6.637   6.677   3.076  1.00 16.680          H  
ATOM     40 1HH1 ARG A   2       7.548   4.391   5.645  1.00 16.680          H  
ATOM     41 2HH1 ARG A   2       8.544   5.557   6.477  1.00 16.680          H  
ATOM     42 1HH2 ARG A   2       7.975   8.136   4.112  1.00 16.680          H  
ATOM     43 2HH2 ARG A   2       8.778   7.696   5.625  1.00 16.680          H  
ATOM     44  N   LYS A   3       3.658   3.948  -1.511  1.00  9.620          N  
ATOM     45  CA  LYS A   3       4.109   4.276  -2.858  1.00  9.190          C  
ATOM     46  C   LYS A   3       5.059   5.466  -2.881  1.00  8.790          C  
ATOM     47  O   LYS A   3       4.767   6.525  -2.308  1.00  9.340          O  
ATOM     48  CB  LYS A   3       2.921   4.570  -3.778  1.00 13.040          C  
ATOM     49  CG  LYS A   3       2.042   3.369  -4.093  1.00 13.040          C  
ATOM     50  CD  LYS A   3       0.918   3.744  -5.060  1.00 13.040          C  
ATOM     51  CE  LYS A   3       0.034   2.545  -5.382  1.00 13.040          C  
ATOM     52  NZ  LYS A   3      -1.081   2.904  -6.306  1.00 13.040          N  
ATOM     53  H   LYS A   3       2.662   3.923  -1.276  1.00 11.540          H  
ATOM     54  HA  LYS A   3       4.646   3.416  -3.256  1.00 11.030          H  
ATOM     55 1HB  LYS A   3       2.287   5.333  -3.319  1.00 15.650          H  
ATOM     56 2HB  LYS A   3       3.285   4.971  -4.723  1.00 15.650          H  
ATOM     57 1HG  LYS A   3       2.649   2.571  -4.525  1.00 15.650          H  
ATOM     58 2HG  LYS A   3       1.600   3.003  -3.167  1.00 15.650          H  
ATOM     59 1HD  LYS A   3       0.304   4.529  -4.613  1.00 15.650          H  
ATOM     60 2HD  LYS A   3       1.345   4.124  -5.987  1.00 15.650          H  
ATOM     61 1HE  LYS A   3       0.642   1.770  -5.847  1.00 15.650          H  
ATOM     62 2HE  LYS A   3      -0.387   2.154  -4.455  1.00 15.650          H  
ATOM     63 1HZ  LYS A   3      -1.642   2.084  -6.494  1.00 15.650          H  
ATOM     64 2HZ  LYS A   3      -1.660   3.615  -5.879  1.00 15.650          H  
ATOM     65 3HZ  LYS A   3      -0.702   3.257  -7.173  1.00 15.650          H  
ATOM     66  N   TYR A   4       6.139   5.332  -3.659  1.00  7.990          N  
ATOM     67  CA  TYR A   4       7.141   6.389  -3.825  1.00  7.870          C  
ATOM     68  C   TYR A   4       6.525   7.671  -4.369  1.00  8.340          C  
ATOM     69  O   TYR A   4       7.078   8.757  -4.192  1.00  8.120          O  
ATOM     70  CB  TYR A   4       8.258   5.930  -4.765  1.00 11.070          C  
ATOM     71  CG  TYR A   4       7.871   5.914  -6.241  1.00 11.070          C  
ATOM     72  CD1 TYR A   4       8.088   7.043  -7.027  1.00 11.070          C  
ATOM     73  CD2 TYR A   4       7.305   4.783  -6.806  1.00 11.070          C  
ATOM     74  CE1 TYR A   4       7.747   7.032  -8.357  1.00 11.070          C  
ATOM     75  CE2 TYR A   4       6.961   4.778  -8.140  1.00 11.070          C  
ATOM     76  CZ  TYR A   4       7.182   5.893  -8.914  1.00 11.070          C  
ATOM     77  OH  TYR A   4       6.841   5.881 -10.247  1.00 11.070          O  
ATOM     78  H   TYR A   4       6.301   4.439  -4.103  1.00  9.590          H  
ATOM     79  HA  TYR A   4       7.571   6.609  -2.848  1.00  9.440          H  
ATOM     80 1HB  TYR A   4       9.120   6.588  -4.648  1.00 13.280          H  
ATOM     81 2HB  TYR A   4       8.575   4.927  -4.485  1.00 13.280          H  
ATOM     82  HD1 TYR A   4       8.532   7.939  -6.587  1.00 13.280          H  
ATOM     83  HD2 TYR A   4       7.131   3.896  -6.201  1.00 13.280          H  
ATOM     84  HE1 TYR A   4       7.919   7.916  -8.968  1.00 13.280          H  
ATOM     85  HE2 TYR A   4       6.516   3.889  -8.585  1.00 13.280          H  
ATOM     86  HH  TYR A   4       7.021   6.741 -10.633  1.00 13.280          H  
ATOM     87  N   LEU A   5       5.398   7.530  -5.054  1.00  9.080          N  
ATOM     88  CA  LEU A   5       4.671   8.626  -5.651  1.00  9.770          C  
ATOM     89  C   LEU A   5       4.133   9.577  -4.595  1.00  9.540          C  
ATOM     90  O   LEU A   5       4.050  10.788  -4.831  1.00  9.720          O  
ATOM     91  CB  LEU A   5       3.510   8.064  -6.471  1.00 13.400          C  
ATOM     92  CG  LEU A   5       3.896   7.268  -7.733  1.00 13.400          C  
ATOM     93  CD1 LEU A   5       2.671   6.588  -8.280  1.00 13.400          C  
ATOM     94  CD2 LEU A   5       4.485   8.205  -8.790  1.00 13.400          C  
ATOM     95  H   LEU A   5       5.022   6.598  -5.135  1.00 10.900          H  
ATOM     96  HA  LEU A   5       5.353   9.186  -6.283  1.00 11.720          H  
ATOM     97 1HB  LEU A   5       2.921   7.412  -5.829  1.00 16.080          H  
ATOM     98 2HB  LEU A   5       2.878   8.895  -6.781  1.00 16.080          H  
ATOM     99  HG  LEU A   5       4.623   6.508  -7.473  1.00 16.080          H  
ATOM    100 1HD1 LEU A   5       2.943   6.015  -9.167  1.00 16.080          H  
ATOM    101 2HD1 LEU A   5       2.260   5.917  -7.529  1.00 16.080          H  
ATOM    102 3HD1 LEU A   5       1.924   7.335  -8.546  1.00 16.080          H  
ATOM    103 1HD2 LEU A   5       4.742   7.624  -9.675  1.00 16.080          H  
ATOM    104 2HD2 LEU A   5       3.747   8.960  -9.057  1.00 16.080          H  
ATOM    105 3HD2 LEU A   5       5.374   8.694  -8.421  1.00 16.080          H  
ATOM    106  N   GLU A   6       3.721   9.035  -3.441  1.00  9.260          N  
ATOM    107  CA  GLU A   6       3.174   9.874  -2.395  1.00  9.260          C  
ATOM    108  C   GLU A   6       4.326  10.540  -1.679  1.00  8.530          C  
ATOM    109  O   GLU A   6       4.219  11.699  -1.260  1.00  8.650          O  
ATOM    110  CB  GLU A   6       2.322   9.068  -1.415  1.00 12.960          C  
ATOM    111  CG  GLU A   6       1.038   8.504  -2.019  1.00 12.960          C  
ATOM    112  CD  GLU A   6       0.174   7.789  -1.013  1.00 12.960          C  
ATOM    113  OE1 GLU A   6       0.547   7.740   0.137  1.00 12.960          O  
ATOM    114  OE2 GLU A   6      -0.855   7.289  -1.397  1.00 12.960          O  
ATOM    115  H   GLU A   6       3.825   8.036  -3.253  1.00 11.110          H  
ATOM    116  HA  GLU A   6       2.550  10.644  -2.846  1.00 11.110          H  
ATOM    117 1HB  GLU A   6       2.909   8.229  -1.034  1.00 15.560          H  
ATOM    118 2HB  GLU A   6       2.054   9.694  -0.565  1.00 15.560          H  
ATOM    119 1HG  GLU A   6       0.469   9.322  -2.459  1.00 15.560          H  
ATOM    120 2HG  GLU A   6       1.305   7.813  -2.820  1.00 15.560          H  
ATOM    121  N   GLU A   7       5.448   9.821  -1.575  1.00  7.870          N  
ATOM    122  CA  GLU A   7       6.610  10.384  -0.903  1.00  7.240          C  
ATOM    123  C   GLU A   7       7.117  11.564  -1.730  1.00  7.360          C  
ATOM    124  O   GLU A   7       7.428  12.629  -1.186  1.00  7.120          O  
ATOM    125  CB  GLU A   7       7.719   9.338  -0.787  1.00 10.390          C  
ATOM    126  CG  GLU A   7       7.380   8.144   0.082  1.00 10.390          C  
ATOM    127  CD  GLU A   7       7.204   8.426   1.539  1.00 10.390          C  
ATOM    128  OE1 GLU A   7       8.110   8.882   2.181  1.00 10.390          O  
ATOM    129  OE2 GLU A   7       6.136   8.185   2.028  1.00 10.390          O  
ATOM    130  H   GLU A   7       5.438   8.854  -1.919  1.00  9.440          H  
ATOM    131  HA  GLU A   7       6.320  10.736   0.089  1.00  8.690          H  
ATOM    132 1HB  GLU A   7       7.975   8.969  -1.776  1.00 12.470          H  
ATOM    133 2HB  GLU A   7       8.613   9.806  -0.375  1.00 12.470          H  
ATOM    134 1HG  GLU A   7       6.456   7.698  -0.295  1.00 12.470          H  
ATOM    135 2HG  GLU A   7       8.167   7.401  -0.036  1.00 12.470          H  
ATOM    136  N   LYS A   8       7.115  11.390  -3.063  1.00  7.880          N  
ATOM    137  CA  LYS A   8       7.535  12.417  -4.003  1.00  8.260          C  
ATOM    138  C   LYS A   8       6.647  13.640  -3.885  1.00  8.710          C  
ATOM    139  O   LYS A   8       7.149  14.768  -3.805  1.00  8.750          O  
ATOM    140  CB  LYS A   8       7.514  11.872  -5.432  1.00 11.410          C  
ATOM    141  CG  LYS A   8       7.975  12.853  -6.508  1.00 11.410          C  
ATOM    142  CD  LYS A   8       7.977  12.194  -7.892  1.00 11.410          C  
ATOM    143  CE  LYS A   8       8.400  13.184  -8.976  1.00 11.410          C  
ATOM    144  NZ  LYS A   8       8.409  12.560 -10.332  1.00 11.410          N  
ATOM    145  H   LYS A   8       6.873  10.468  -3.437  1.00  9.460          H  
ATOM    146  HA  LYS A   8       8.554  12.714  -3.757  1.00  9.910          H  
ATOM    147 1HB  LYS A   8       8.143  10.981  -5.485  1.00 13.690          H  
ATOM    148 2HB  LYS A   8       6.500  11.559  -5.676  1.00 13.690          H  
ATOM    149 1HG  LYS A   8       7.305  13.715  -6.528  1.00 13.690          H  
ATOM    150 2HG  LYS A   8       8.979  13.203  -6.271  1.00 13.690          H  
ATOM    151 1HD  LYS A   8       8.666  11.346  -7.891  1.00 13.690          H  
ATOM    152 2HD  LYS A   8       6.976  11.825  -8.116  1.00 13.690          H  
ATOM    153 1HE  LYS A   8       7.708  14.025  -8.980  1.00 13.690          H  
ATOM    154 2HE  LYS A   8       9.402  13.551  -8.753  1.00 13.690          H  
ATOM    155 1HZ  LYS A   8       8.693  13.246 -11.017  1.00 13.690          H  
ATOM    156 2HZ  LYS A   8       9.058  11.785 -10.345  1.00 13.690          H  
ATOM    157 3HZ  LYS A   8       7.482  12.226 -10.556  1.00 13.690          H  
ATOM    158  N   TYR A   9       5.327  13.421  -3.868  1.00  9.170          N  
ATOM    159  CA  TYR A   9       4.372  14.502  -3.723  1.00  9.800          C  
ATOM    160  C   TYR A   9       4.639  15.320  -2.476  1.00  9.360          C  
ATOM    161  O   TYR A   9       4.706  16.554  -2.539  1.00  9.600          O  
ATOM    162  CB  TYR A   9       2.950  13.961  -3.687  1.00 13.470          C  
ATOM    163  CG  TYR A   9       1.934  15.008  -3.360  1.00 13.470          C  
ATOM    164  CD1 TYR A   9       1.502  15.897  -4.327  1.00 13.470          C  
ATOM    165  CD2 TYR A   9       1.442  15.087  -2.070  1.00 13.470          C  
ATOM    166  CE1 TYR A   9       0.577  16.864  -3.999  1.00 13.470          C  
ATOM    167  CE2 TYR A   9       0.522  16.047  -1.741  1.00 13.470          C  
ATOM    168  CZ  TYR A   9       0.088  16.937  -2.697  1.00 13.470          C  
ATOM    169  OH  TYR A   9      -0.832  17.904  -2.366  1.00 13.470          O  
ATOM    170  H   TYR A   9       4.963  12.470  -3.993  1.00 11.000          H  
ATOM    171  HA  TYR A   9       4.476  15.165  -4.582  1.00 11.760          H  
ATOM    172 1HB  TYR A   9       2.698  13.518  -4.651  1.00 16.160          H  
ATOM    173 2HB  TYR A   9       2.880  13.174  -2.940  1.00 16.160          H  
ATOM    174  HD1 TYR A   9       1.892  15.835  -5.342  1.00 16.160          H  
ATOM    175  HD2 TYR A   9       1.786  14.386  -1.311  1.00 16.160          H  
ATOM    176  HE1 TYR A   9       0.235  17.568  -4.754  1.00 16.160          H  
ATOM    177  HE2 TYR A   9       0.141  16.108  -0.721  1.00 16.160          H  
ATOM    178  HH  TYR A   9      -1.037  18.432  -3.142  1.00 16.160          H  
ATOM    179  N   ASN A  10       4.786  14.653  -1.332  1.00  8.790          N  
ATOM    180  CA  ASN A  10       5.009  15.397  -0.109  1.00  8.480          C  
ATOM    181  C   ASN A  10       6.325  16.162  -0.124  1.00  7.910          C  
ATOM    182  O   ASN A  10       6.357  17.321   0.299  1.00  7.960          O  
ATOM    183  CB  ASN A  10       4.930  14.462   1.073  1.00 12.000          C  
ATOM    184  CG  ASN A  10       3.514  14.081   1.396  1.00 12.000          C  
ATOM    185  OD1 ASN A  10       2.574  14.853   1.160  1.00 12.000          O  
ATOM    186  ND2 ASN A  10       3.336  12.904   1.930  1.00 12.000          N  
ATOM    187  H   ASN A  10       4.714  13.629  -1.320  1.00 10.550          H  
ATOM    188  HA  ASN A  10       4.213  16.137  -0.018  1.00 10.180          H  
ATOM    189 1HB  ASN A  10       5.494  13.552   0.844  1.00 14.400          H  
ATOM    190 2HB  ASN A  10       5.389  14.928   1.945  1.00 14.400          H  
ATOM    191 1HD2 ASN A  10       2.414  12.596   2.164  1.00 14.400          H  
ATOM    192 2HD2 ASN A  10       4.119  12.304   2.101  1.00 14.400          H  
ATOM    193  N   LYS A  11       7.399  15.564  -0.656  1.00  7.460          N  
ATOM    194  CA  LYS A  11       8.671  16.276  -0.692  1.00  7.090          C  
ATOM    195  C   LYS A  11       8.557  17.533  -1.535  1.00  7.640          C  
ATOM    196  O   LYS A  11       9.114  18.573  -1.183  1.00  7.460          O  
ATOM    197  CB  LYS A  11       9.793  15.381  -1.209  1.00 10.070          C  
ATOM    198  CG  LYS A  11      10.221  14.294  -0.229  1.00 10.070          C  
ATOM    199  CD  LYS A  11      11.311  13.409  -0.815  1.00 10.070          C  
ATOM    200  CE  LYS A  11      11.722  12.316   0.165  1.00 10.070          C  
ATOM    201  NZ  LYS A  11      12.772  11.423  -0.402  1.00 10.070          N  
ATOM    202  H   LYS A  11       7.341  14.595  -0.991  1.00  8.950          H  
ATOM    203  HA  LYS A  11       8.920  16.582   0.323  1.00  8.510          H  
ATOM    204 1HB  LYS A  11       9.457  14.885  -2.124  1.00 12.090          H  
ATOM    205 2HB  LYS A  11      10.661  15.988  -1.460  1.00 12.090          H  
ATOM    206 1HG  LYS A  11      10.595  14.764   0.681  1.00 12.090          H  
ATOM    207 2HG  LYS A  11       9.362  13.682   0.033  1.00 12.090          H  
ATOM    208 1HD  LYS A  11      10.941  12.944  -1.730  1.00 12.090          H  
ATOM    209 2HD  LYS A  11      12.183  14.014  -1.059  1.00 12.090          H  
ATOM    210 1HE  LYS A  11      12.103  12.778   1.073  1.00 12.090          H  
ATOM    211 2HE  LYS A  11      10.844  11.714   0.414  1.00 12.090          H  
ATOM    212 1HZ  LYS A  11      13.013  10.715   0.278  1.00 12.090          H  
ATOM    213 2HZ  LYS A  11      12.423  10.979  -1.240  1.00 12.090          H  
ATOM    214 3HZ  LYS A  11      13.594  11.966  -0.627  1.00 12.090          H  
ATOM    215  N   PHE A  12       7.860  17.433  -2.670  1.00  8.390          N  
ATOM    216  CA  PHE A  12       7.635  18.578  -3.536  1.00  9.110          C  
ATOM    217  C   PHE A  12       6.837  19.678  -2.843  1.00  9.310          C  
ATOM    218  O   PHE A  12       7.229  20.845  -2.833  1.00  9.480          O  
ATOM    219  CB  PHE A  12       6.910  18.178  -4.816  1.00 12.470          C  
ATOM    220  CG  PHE A  12       6.587  19.365  -5.667  1.00 12.470          C  
ATOM    221  CD1 PHE A  12       7.560  19.957  -6.448  1.00 12.470          C  
ATOM    222  CD2 PHE A  12       5.306  19.908  -5.669  1.00 12.470          C  
ATOM    223  CE1 PHE A  12       7.272  21.066  -7.210  1.00 12.470          C  
ATOM    224  CE2 PHE A  12       5.017  21.014  -6.429  1.00 12.470          C  
ATOM    225  CZ  PHE A  12       6.001  21.598  -7.199  1.00 12.470          C  
ATOM    226  H   PHE A  12       7.485  16.518  -2.948  1.00 10.070          H  
ATOM    227  HA  PHE A  12       8.605  18.985  -3.808  1.00 10.930          H  
ATOM    228 1HB  PHE A  12       7.525  17.486  -5.388  1.00 14.960          H  
ATOM    229 2HB  PHE A  12       5.982  17.662  -4.564  1.00 14.960          H  
ATOM    230  HD1 PHE A  12       8.562  19.540  -6.452  1.00 14.960          H  
ATOM    231  HD2 PHE A  12       4.526  19.449  -5.053  1.00 14.960          H  
ATOM    232  HE1 PHE A  12       8.046  21.526  -7.822  1.00 14.960          H  
ATOM    233  HE2 PHE A  12       4.009  21.432  -6.424  1.00 14.960          H  
ATOM    234  HZ  PHE A  12       5.770  22.474  -7.801  1.00 14.960          H  
ATOM    235  N   SER A  13       5.696  19.324  -2.246  1.00  9.410          N  
ATOM    236  CA  SER A  13       4.833  20.326  -1.626  1.00  9.810          C  
ATOM    237  C   SER A  13       5.542  21.097  -0.515  1.00  9.150          C  
ATOM    238  O   SER A  13       5.408  22.323  -0.409  1.00  9.480          O  
ATOM    239  CB  SER A  13       3.581  19.667  -1.070  1.00 13.570          C  
ATOM    240  OG  SER A  13       2.769  19.159  -2.097  1.00 13.570          O  
ATOM    241  H   SER A  13       5.395  18.344  -2.255  1.00 11.290          H  
ATOM    242  HA  SER A  13       4.536  21.034  -2.398  1.00 11.770          H  
ATOM    243 1HB  SER A  13       3.876  18.850  -0.405  1.00 16.290          H  
ATOM    244 2HB  SER A  13       3.021  20.386  -0.478  1.00 16.290          H  
ATOM    245  HG  SER A  13       2.025  18.737  -1.652  1.00 16.290          H  
ATOM    246  N   LEU A  14       6.378  20.405   0.265  1.00  8.280          N  
ATOM    247  CA  LEU A  14       7.109  20.999   1.384  1.00  7.710          C  
ATOM    248  C   LEU A  14       8.160  22.022   0.948  1.00  7.580          C  
ATOM    249  O   LEU A  14       8.700  22.762   1.791  1.00  7.370          O  
ATOM    250  CB  LEU A  14       7.781  19.892   2.204  1.00 11.020          C  
ATOM    251  CG  LEU A  14       6.844  18.929   3.001  1.00 11.020          C  
ATOM    252  CD1 LEU A  14       7.676  17.773   3.536  1.00 11.020          C  
ATOM    253  CD2 LEU A  14       6.179  19.672   4.164  1.00 11.020          C  
ATOM    254  H   LEU A  14       6.452  19.391   0.121  1.00  9.940          H  
ATOM    255  HA  LEU A  14       6.391  21.521   2.007  1.00  9.250          H  
ATOM    256 1HB  LEU A  14       8.361  19.275   1.508  1.00 13.230          H  
ATOM    257 2HB  LEU A  14       8.470  20.350   2.910  1.00 13.230          H  
ATOM    258  HG  LEU A  14       6.076  18.535   2.349  1.00 13.230          H  
ATOM    259 1HD1 LEU A  14       7.034  17.088   4.087  1.00 13.230          H  
ATOM    260 2HD1 LEU A  14       8.135  17.244   2.699  1.00 13.230          H  
ATOM    261 3HD1 LEU A  14       8.453  18.156   4.196  1.00 13.230          H  
ATOM    262 1HD2 LEU A  14       5.542  18.980   4.712  1.00 13.230          H  
ATOM    263 2HD2 LEU A  14       6.946  20.064   4.833  1.00 13.230          H  
ATOM    264 3HD2 LEU A  14       5.570  20.489   3.796  1.00 13.230          H  
ATOM    265  N   ARG A  15       8.471  22.071  -0.353  1.00  7.880          N  
ATOM    266  CA  ARG A  15       9.439  23.024  -0.848  1.00  8.050          C  
ATOM    267  C   ARG A  15       8.924  24.428  -0.589  1.00  8.730          C  
ATOM    268  O   ARG A  15       9.708  25.329  -0.315  1.00  8.660          O  
ATOM    269  CB  ARG A  15       9.722  22.816  -2.326  1.00 11.200          C  
ATOM    270  CG  ARG A  15      10.489  21.536  -2.614  1.00 11.200          C  
ATOM    271  CD  ARG A  15      10.683  21.293  -4.047  1.00 11.200          C  
ATOM    272  NE  ARG A  15      11.329  20.007  -4.266  1.00 11.200          N  
ATOM    273  CZ  ARG A  15      11.631  19.477  -5.464  1.00 11.200          C  
ATOM    274  NH1 ARG A  15      11.360  20.137  -6.573  1.00 11.200          N  
ATOM    275  NH2 ARG A  15      12.208  18.287  -5.526  1.00 11.200          N  
ATOM    276  H   ARG A  15       7.989  21.470  -1.030  1.00  9.460          H  
ATOM    277  HA  ARG A  15      10.373  22.883  -0.306  1.00  9.660          H  
ATOM    278 1HB  ARG A  15       8.788  22.790  -2.882  1.00 13.440          H  
ATOM    279 2HB  ARG A  15      10.310  23.650  -2.707  1.00 13.440          H  
ATOM    280 1HG  ARG A  15      11.472  21.588  -2.143  1.00 13.440          H  
ATOM    281 2HG  ARG A  15       9.941  20.697  -2.203  1.00 13.440          H  
ATOM    282 1HD  ARG A  15       9.708  21.284  -4.542  1.00 13.440          H  
ATOM    283 2HD  ARG A  15      11.312  22.075  -4.468  1.00 13.440          H  
ATOM    284  HE  ARG A  15      11.545  19.458  -3.443  1.00 13.440          H  
ATOM    285 1HH1 ARG A  15      10.926  21.048  -6.530  1.00 13.440          H  
ATOM    286 2HH1 ARG A  15      11.592  19.734  -7.472  1.00 13.440          H  
ATOM    287 1HH2 ARG A  15      12.419  17.781  -4.675  1.00 13.440          H  
ATOM    288 2HH2 ARG A  15      12.444  17.881  -6.420  1.00 13.440          H  
ATOM    289  N   LYS A  16       7.596  24.636  -0.619  1.00  9.490          N  
ATOM    290  CA  LYS A  16       7.056  25.970  -0.384  1.00 10.290          C  
ATOM    291  C   LYS A  16       7.542  26.552   0.934  1.00  9.950          C  
ATOM    292  O   LYS A  16       7.840  27.749   1.022  1.00 10.280          O  
ATOM    293  CB  LYS A  16       5.529  25.938  -0.365  1.00 14.090          C  
ATOM    294  CG  LYS A  16       4.874  27.306  -0.131  1.00 14.090          C  
ATOM    295  CD  LYS A  16       3.354  27.211  -0.148  1.00 14.090          C  
ATOM    296  CE  LYS A  16       2.719  28.564   0.154  1.00 14.090          C  
ATOM    297  NZ  LYS A  16       1.233  28.491   0.183  1.00 14.090          N  
ATOM    298  H   LYS A  16       6.939  23.870  -0.807  1.00 11.390          H  
ATOM    299  HA  LYS A  16       7.392  26.625  -1.188  1.00 12.350          H  
ATOM    300 1HB  LYS A  16       5.164  25.542  -1.312  1.00 16.900          H  
ATOM    301 2HB  LYS A  16       5.193  25.259   0.422  1.00 16.900          H  
ATOM    302 1HG  LYS A  16       5.182  27.706   0.837  1.00 16.900          H  
ATOM    303 2HG  LYS A  16       5.199  27.999  -0.907  1.00 16.900          H  
ATOM    304 1HD  LYS A  16       3.020  26.867  -1.127  1.00 16.900          H  
ATOM    305 2HD  LYS A  16       3.030  26.490   0.603  1.00 16.900          H  
ATOM    306 1HE  LYS A  16       3.074  28.915   1.121  1.00 16.900          H  
ATOM    307 2HE  LYS A  16       3.021  29.278  -0.613  1.00 16.900          H  
ATOM    308 1HZ  LYS A  16       0.854  29.406   0.387  1.00 16.900          H  
ATOM    309 2HZ  LYS A  16       0.890  28.177  -0.714  1.00 16.900          H  
ATOM    310 3HZ  LYS A  16       0.941  27.841   0.900  1.00 16.900          H  
ATOM    311  N   LEU A  17       7.554  25.718   1.973  1.00  9.380          N  
ATOM    312  CA  LEU A  17       7.947  26.140   3.300  1.00  9.170          C  
ATOM    313  C   LEU A  17       9.427  26.458   3.322  1.00  8.470          C  
ATOM    314  O   LEU A  17       9.846  27.459   3.915  1.00  8.660          O  
ATOM    315  CB  LEU A  17       7.646  25.011   4.287  1.00 12.920          C  
ATOM    316  CG  LEU A  17       6.151  24.660   4.497  1.00 12.920          C  
ATOM    317  CD1 LEU A  17       6.071  23.396   5.326  1.00 12.920          C  
ATOM    318  CD2 LEU A  17       5.414  25.811   5.184  1.00 12.920          C  
ATOM    319  H   LEU A  17       7.292  24.754   1.815  1.00 11.260          H  
ATOM    320  HA  LEU A  17       7.403  27.042   3.561  1.00 11.000          H  
ATOM    321 1HB  LEU A  17       8.149  24.110   3.939  1.00 15.510          H  
ATOM    322 2HB  LEU A  17       8.066  25.280   5.255  1.00 15.510          H  
ATOM    323  HG  LEU A  17       5.684  24.461   3.530  1.00 15.510          H  
ATOM    324 1HD1 LEU A  17       5.028  23.116   5.468  1.00 15.510          H  
ATOM    325 2HD1 LEU A  17       6.593  22.593   4.808  1.00 15.510          H  
ATOM    326 3HD1 LEU A  17       6.536  23.563   6.297  1.00 15.510          H  
ATOM    327 1HD2 LEU A  17       4.369  25.534   5.325  1.00 15.510          H  
ATOM    328 2HD2 LEU A  17       5.870  26.008   6.154  1.00 15.510          H  
ATOM    329 3HD2 LEU A  17       5.457  26.709   4.577  1.00 15.510          H  
ATOM    330  N   THR A  18      10.211  25.624   2.635  1.00  7.750          N  
ATOM    331  CA  THR A  18      11.653  25.804   2.556  1.00  7.210          C  
ATOM    332  C   THR A  18      11.988  27.117   1.849  1.00  7.750          C  
ATOM    333  O   THR A  18      12.837  27.876   2.321  1.00  7.640          O  
ATOM    334  CB  THR A  18      12.324  24.608   1.852  1.00 10.310          C  
ATOM    335  OG1 THR A  18      12.069  23.406   2.599  1.00 10.310          O  
ATOM    336  CG2 THR A  18      13.817  24.812   1.793  1.00 10.310          C  
ATOM    337  H   THR A  18       9.777  24.801   2.204  1.00  9.300          H  
ATOM    338  HA  THR A  18      12.048  25.860   3.572  1.00  8.650          H  
ATOM    339  HB  THR A  18      11.927  24.501   0.845  1.00 12.370          H  
ATOM    340  HG1 THR A  18      11.131  23.186   2.551  1.00 12.370          H  
ATOM    341 1HG2 THR A  18      14.258  23.954   1.321  1.00 12.370          H  
ATOM    342 2HG2 THR A  18      14.061  25.707   1.228  1.00 12.370          H  
ATOM    343 3HG2 THR A  18      14.204  24.901   2.799  1.00 12.370          H  
ATOM    344  N   VAL A  19      11.309  27.389   0.724  1.00  8.470          N  
ATOM    345  CA  VAL A  19      11.529  28.621  -0.028  1.00  9.180          C  
ATOM    346  C   VAL A  19      11.119  29.811   0.818  1.00  9.540          C  
ATOM    347  O   VAL A  19      11.809  30.836   0.797  1.00  9.660          O  
ATOM    348  CB  VAL A  19      10.781  28.638  -1.380  1.00 12.570          C  
ATOM    349  CG1 VAL A  19      10.879  30.049  -2.028  1.00 12.570          C  
ATOM    350  CG2 VAL A  19      11.425  27.615  -2.311  1.00 12.570          C  
ATOM    351  H   VAL A  19      10.640  26.699   0.390  1.00 10.160          H  
ATOM    352  HA  VAL A  19      12.587  28.702  -0.251  1.00 11.020          H  
ATOM    353  HB  VAL A  19       9.726  28.396  -1.220  1.00 15.080          H  
ATOM    354 1HG1 VAL A  19      10.361  30.045  -2.985  1.00 15.080          H  
ATOM    355 2HG1 VAL A  19      10.427  30.805  -1.389  1.00 15.080          H  
ATOM    356 3HG1 VAL A  19      11.929  30.288  -2.182  1.00 15.080          H  
ATOM    357 1HG2 VAL A  19      10.913  27.616  -3.272  1.00 15.080          H  
ATOM    358 2HG2 VAL A  19      12.471  27.883  -2.456  1.00 15.080          H  
ATOM    359 3HG2 VAL A  19      11.360  26.623  -1.865  1.00 15.080          H  
ATOM    360  N   GLY A  20       9.991  29.705   1.527  1.00  9.850          N  
ATOM    361  CA  GLY A  20       9.531  30.758   2.411  1.00 10.410          C  
ATOM    362  C   GLY A  20      10.653  31.140   3.373  1.00  9.870          C  
ATOM    363  O   GLY A  20      11.021  32.318   3.445  1.00 10.210          O  
ATOM    364  H   GLY A  20       9.413  28.864   1.435  1.00 11.820          H  
ATOM    365 1HA  GLY A  20       9.222  31.623   1.827  1.00 12.490          H  
ATOM    366 2HA  GLY A  20       8.665  30.404   2.970  1.00 12.490          H  
ATOM    367  N   VAL A  21      11.210  30.141   4.077  1.00  9.120          N  
ATOM    368  CA  VAL A  21      12.296  30.353   5.034  1.00  8.720          C  
ATOM    369  C   VAL A  21      13.534  30.924   4.366  1.00  8.430          C  
ATOM    370  O   VAL A  21      14.223  31.781   4.942  1.00  8.600          O  
ATOM    371  CB  VAL A  21      12.660  29.032   5.743  1.00 12.370          C  
ATOM    372  CG1 VAL A  21      13.981  29.177   6.567  1.00 12.370          C  
ATOM    373  CG2 VAL A  21      11.520  28.655   6.672  1.00 12.370          C  
ATOM    374  H   VAL A  21      10.828  29.197   3.944  1.00 10.940          H  
ATOM    375  HA  VAL A  21      11.951  31.052   5.785  1.00 10.460          H  
ATOM    376  HB  VAL A  21      12.796  28.257   4.999  1.00 14.840          H  
ATOM    377 1HG1 VAL A  21      14.205  28.229   7.056  1.00 14.840          H  
ATOM    378 2HG1 VAL A  21      14.823  29.436   5.917  1.00 14.840          H  
ATOM    379 3HG1 VAL A  21      13.868  29.943   7.318  1.00 14.840          H  
ATOM    380 1HG2 VAL A  21      11.754  27.714   7.168  1.00 14.840          H  
ATOM    381 2HG2 VAL A  21      11.384  29.438   7.419  1.00 14.840          H  
ATOM    382 3HG2 VAL A  21      10.603  28.542   6.099  1.00 14.840          H  
ATOM    383  N   CYS A  22      13.874  30.422   3.188  1.00  8.140          N  
ATOM    384  CA  CYS A  22      15.033  30.951   2.514  1.00  8.130          C  
ATOM    385  C   CYS A  22      14.840  32.457   2.255  1.00  8.850          C  
ATOM    386  O   CYS A  22      15.688  33.271   2.651  1.00  8.960          O  
ATOM    387  CB  CYS A  22      15.218  30.254   1.158  1.00 11.390          C  
ATOM    388  SG  CYS A  22      15.667  28.527   1.218  1.00 11.390          S  
ATOM    389  H   CYS A  22      13.330  29.662   2.777  1.00  9.770          H  
ATOM    390  HA  CYS A  22      15.914  30.791   3.140  1.00  9.760          H  
ATOM    391 1HB  CYS A  22      14.301  30.335   0.586  1.00 13.660          H  
ATOM    392 2HB  CYS A  22      15.981  30.753   0.610  1.00 13.660          H  
ATOM    393  HG  CYS A  22      14.493  28.108   1.755  1.00 13.660          H  
ATOM    394  N   SER A  23      13.657  32.840   1.721  1.00  9.450          N  
ATOM    395  CA  SER A  23      13.387  34.244   1.406  1.00 10.280          C  
ATOM    396  C   SER A  23      13.362  35.094   2.668  1.00 10.460          C  
ATOM    397  O   SER A  23      13.789  36.252   2.646  1.00 10.910          O  
ATOM    398  CB  SER A  23      12.055  34.399   0.698  1.00 14.060          C  
ATOM    399  OG  SER A  23      10.990  34.225   1.590  1.00 14.060          O  
ATOM    400  H   SER A  23      12.968  32.127   1.469  1.00 11.340          H  
ATOM    401  HA  SER A  23      14.164  34.611   0.753  1.00 12.340          H  
ATOM    402 1HB  SER A  23      11.996  35.382   0.236  1.00 16.870          H  
ATOM    403 2HB  SER A  23      11.983  33.656  -0.098  1.00 16.870          H  
ATOM    404  HG  SER A  23      11.021  33.296   1.891  1.00 16.870          H  
ATOM    405  N   MET A  24      12.931  34.499   3.784  1.00 10.200          N  
ATOM    406  CA  MET A  24      12.889  35.161   5.076  1.00 10.520          C  
ATOM    407  C   MET A  24      14.285  35.565   5.512  1.00 10.090          C  
ATOM    408  O   MET A  24      14.483  36.691   5.983  1.00 10.510          O  
ATOM    409  CB  MET A  24      12.237  34.247   6.105  1.00 14.600          C  
ATOM    410  CG  MET A  24      12.125  34.791   7.520  1.00 14.600          C  
ATOM    411  SD  MET A  24      11.385  33.579   8.652  1.00 14.600          S  
ATOM    412  CE  MET A  24      12.697  32.361   8.812  1.00 14.600          C  
ATOM    413  H   MET A  24      12.529  33.563   3.692  1.00 12.240          H  
ATOM    414  HA  MET A  24      12.292  36.065   4.980  1.00 12.620          H  
ATOM    415 1HB  MET A  24      11.241  33.974   5.758  1.00 17.520          H  
ATOM    416 2HB  MET A  24      12.806  33.349   6.149  1.00 17.520          H  
ATOM    417 1HG  MET A  24      13.112  35.061   7.897  1.00 17.520          H  
ATOM    418 2HG  MET A  24      11.505  35.686   7.517  1.00 17.520          H  
ATOM    419 1HE  MET A  24      12.374  31.566   9.484  1.00 17.520          H  
ATOM    420 2HE  MET A  24      12.926  31.938   7.850  1.00 17.520          H  
ATOM    421 3HE  MET A  24      13.590  32.838   9.218  1.00 17.520          H  
ATOM    422  N   THR A  25      15.251  34.649   5.368  1.00  9.320          N  
ATOM    423  CA  THR A  25      16.629  34.928   5.753  1.00  9.000          C  
ATOM    424  C   THR A  25      17.232  36.056   4.916  1.00  9.300          C  
ATOM    425  O   THR A  25      17.901  36.944   5.469  1.00  9.440          O  
ATOM    426  CB  THR A  25      17.518  33.660   5.686  1.00 12.730          C  
ATOM    427  OG1 THR A  25      17.014  32.680   6.612  1.00 12.730          O  
ATOM    428  CG2 THR A  25      18.977  34.008   6.074  1.00 12.730          C  
ATOM    429  H   THR A  25      14.998  33.719   5.011  1.00 11.180          H  
ATOM    430  HA  THR A  25      16.624  35.257   6.790  1.00 10.800          H  
ATOM    431  HB  THR A  25      17.493  33.242   4.674  1.00 15.270          H  
ATOM    432  HG1 THR A  25      16.163  32.341   6.284  1.00 15.270          H  
ATOM    433 1HG2 THR A  25      19.582  33.118   6.044  1.00 15.270          H  
ATOM    434 2HG2 THR A  25      19.388  34.742   5.383  1.00 15.270          H  
ATOM    435 3HG2 THR A  25      18.992  34.417   7.086  1.00 15.270          H  
ATOM    436  N   ILE A  26      17.033  36.037   3.589  1.00  9.520          N  
ATOM    437  CA  ILE A  26      17.611  37.141   2.817  1.00 10.040          C  
ATOM    438  C   ILE A  26      16.842  38.431   3.134  1.00 10.730          C  
ATOM    439  O   ILE A  26      17.440  39.500   3.192  1.00 11.030          O  
ATOM    440  CB  ILE A  26      17.749  36.880   1.293  1.00 13.850          C  
ATOM    441  CG1 ILE A  26      18.681  37.943   0.637  1.00 13.850          C  
ATOM    442  CG2 ILE A  26      16.414  36.844   0.577  1.00 13.850          C  
ATOM    443  CD1 ILE A  26      20.173  37.926   1.045  1.00 13.850          C  
ATOM    444  H   ILE A  26      16.483  35.270   3.180  1.00 11.420          H  
ATOM    445  HA  ILE A  26      18.618  37.276   3.183  1.00 12.050          H  
ATOM    446  HB  ILE A  26      18.237  35.949   1.163  1.00 16.620          H  
ATOM    447 1HG1 ILE A  26      18.621  37.815  -0.436  1.00 16.620          H  
ATOM    448 2HG1 ILE A  26      18.301  38.916   0.893  1.00 16.620          H  
ATOM    449 1HG2 ILE A  26      16.575  36.627  -0.475  1.00 16.620          H  
ATOM    450 2HG2 ILE A  26      15.813  36.074   1.017  1.00 16.620          H  
ATOM    451 3HG2 ILE A  26      15.906  37.800   0.670  1.00 16.620          H  
ATOM    452 1HD1 ILE A  26      20.699  38.719   0.509  1.00 16.620          H  
ATOM    453 2HD1 ILE A  26      20.298  38.088   2.095  1.00 16.620          H  
ATOM    454 3HD1 ILE A  26      20.611  36.974   0.788  1.00 16.620          H  
ATOM    455  N   GLY A  27      15.529  38.327   3.378  1.00 11.070          N  
ATOM    456  CA  GLY A  27      14.702  39.458   3.759  1.00 11.870          C  
ATOM    457  C   GLY A  27      15.297  40.145   4.985  1.00 11.790          C  
ATOM    458  O   GLY A  27      15.444  41.373   4.995  1.00 12.280          O  
ATOM    459  H   GLY A  27      15.062  37.428   3.269  1.00 13.280          H  
ATOM    460 1HA  GLY A  27      14.628  40.159   2.931  1.00 14.240          H  
ATOM    461 2HA  GLY A  27      13.698  39.099   3.984  1.00 14.240          H  
ATOM    462  N   SER A  28      15.637  39.352   6.015  1.00 11.250          N  
ATOM    463  CA  SER A  28      16.240  39.878   7.233  1.00 11.290          C  
ATOM    464  C   SER A  28      17.529  40.608   6.890  1.00 11.030          C  
ATOM    465  O   SER A  28      17.739  41.739   7.342  1.00 11.390          O  
ATOM    466  CB  SER A  28      16.524  38.755   8.208  1.00 15.790          C  
ATOM    467  OG  SER A  28      17.108  39.243   9.387  1.00 15.790          O  
ATOM    468  H   SER A  28      15.424  38.353   5.953  1.00 13.500          H  
ATOM    469  HA  SER A  28      15.550  40.583   7.690  1.00 13.550          H  
ATOM    470 1HB  SER A  28      15.594  38.236   8.441  1.00 18.950          H  
ATOM    471 2HB  SER A  28      17.188  38.033   7.739  1.00 18.950          H  
ATOM    472  HG  SER A  28      17.273  38.472   9.934  1.00 18.950          H  
ATOM    473  N   PHE A  29      18.380  39.997   6.054  1.00 10.490          N  
ATOM    474  CA  PHE A  29      19.608  40.642   5.611  1.00 10.350          C  
ATOM    475  C   PHE A  29      19.342  41.991   4.960  1.00 10.960          C  
ATOM    476  O   PHE A  29      20.008  42.978   5.284  1.00 11.080          O  
ATOM    477  CB  PHE A  29      20.375  39.765   4.629  1.00 14.550          C  
ATOM    478  CG  PHE A  29      21.476  40.492   3.956  1.00 14.550          C  
ATOM    479  CD1 PHE A  29      22.679  40.740   4.579  1.00 14.550          C  
ATOM    480  CD2 PHE A  29      21.281  40.954   2.661  1.00 14.550          C  
ATOM    481  CE1 PHE A  29      23.661  41.445   3.923  1.00 14.550          C  
ATOM    482  CE2 PHE A  29      22.250  41.651   2.010  1.00 14.550          C  
ATOM    483  CZ  PHE A  29      23.444  41.903   2.643  1.00 14.550          C  
ATOM    484  H   PHE A  29      18.166  39.044   5.736  1.00 12.590          H  
ATOM    485  HA  PHE A  29      20.237  40.807   6.483  1.00 12.420          H  
ATOM    486 1HB  PHE A  29      20.784  38.898   5.143  1.00 17.460          H  
ATOM    487 2HB  PHE A  29      19.710  39.407   3.880  1.00 17.460          H  
ATOM    488  HD1 PHE A  29      22.843  40.382   5.595  1.00 17.460          H  
ATOM    489  HD2 PHE A  29      20.329  40.754   2.167  1.00 17.460          H  
ATOM    490  HE1 PHE A  29      24.610  41.646   4.421  1.00 17.460          H  
ATOM    491  HE2 PHE A  29      22.084  42.012   0.993  1.00 17.460          H  
ATOM    492  HZ  PHE A  29      24.221  42.464   2.129  1.00 17.460          H  
ATOM    493  N   PHE A  30      18.395  42.030   4.022  1.00 11.430          N  
ATOM    494  CA  PHE A  30      18.076  43.252   3.312  1.00 12.150          C  
ATOM    495  C   PHE A  30      17.655  44.348   4.288  1.00 12.610          C  
ATOM    496  O   PHE A  30      18.087  45.500   4.146  1.00 12.930          O  
ATOM    497  CB  PHE A  30      16.922  43.005   2.326  1.00 16.720          C  
ATOM    498  CG  PHE A  30      17.224  42.151   1.080  1.00 16.720          C  
ATOM    499  CD1 PHE A  30      18.483  42.093   0.483  1.00 16.720          C  
ATOM    500  CD2 PHE A  30      16.197  41.399   0.504  1.00 16.720          C  
ATOM    501  CE1 PHE A  30      18.693  41.324  -0.642  1.00 16.720          C  
ATOM    502  CE2 PHE A  30      16.409  40.631  -0.618  1.00 16.720          C  
ATOM    503  CZ  PHE A  30      17.653  40.596  -1.195  1.00 16.720          C  
ATOM    504  H   PHE A  30      17.909  41.166   3.777  1.00 13.720          H  
ATOM    505  HA  PHE A  30      18.963  43.596   2.789  1.00 14.580          H  
ATOM    506 1HB  PHE A  30      16.115  42.516   2.865  1.00 20.070          H  
ATOM    507 2HB  PHE A  30      16.537  43.963   1.990  1.00 20.070          H  
ATOM    508  HD1 PHE A  30      19.309  42.658   0.892  1.00 20.070          H  
ATOM    509  HD2 PHE A  30      15.207  41.427   0.954  1.00 20.070          H  
ATOM    510  HE1 PHE A  30      19.681  41.295  -1.091  1.00 20.070          H  
ATOM    511  HE2 PHE A  30      15.591  40.054  -1.049  1.00 20.070          H  
ATOM    512  HZ  PHE A  30      17.817  39.990  -2.083  1.00 20.070          H  
ATOM    513  N   LEU A  31      16.827  44.004   5.282  1.00 12.730          N  
ATOM    514  CA  LEU A  31      16.396  44.989   6.268  1.00 13.280          C  
ATOM    515  C   LEU A  31      17.566  45.498   7.106  1.00 12.970          C  
ATOM    516  O   LEU A  31      17.680  46.706   7.340  1.00 13.470          O  
ATOM    517  CB  LEU A  31      15.352  44.365   7.201  1.00 18.370          C  
ATOM    518  CG  LEU A  31      13.974  44.028   6.579  1.00 18.370          C  
ATOM    519  CD1 LEU A  31      13.176  43.206   7.582  1.00 18.370          C  
ATOM    520  CD2 LEU A  31      13.219  45.313   6.219  1.00 18.370          C  
ATOM    521  H   LEU A  31      16.460  43.045   5.316  1.00 15.280          H  
ATOM    522  HA  LEU A  31      15.972  45.837   5.743  1.00 15.940          H  
ATOM    523 1HB  LEU A  31      15.767  43.434   7.590  1.00 22.050          H  
ATOM    524 2HB  LEU A  31      15.190  45.039   8.039  1.00 22.050          H  
ATOM    525  HG  LEU A  31      14.116  43.428   5.682  1.00 22.050          H  
ATOM    526 1HD1 LEU A  31      12.210  42.947   7.152  1.00 22.050          H  
ATOM    527 2HD1 LEU A  31      13.722  42.293   7.817  1.00 22.050          H  
ATOM    528 3HD1 LEU A  31      13.026  43.784   8.492  1.00 22.050          H  
ATOM    529 1HD2 LEU A  31      12.252  45.050   5.792  1.00 22.050          H  
ATOM    530 2HD2 LEU A  31      13.067  45.911   7.118  1.00 22.050          H  
ATOM    531 3HD2 LEU A  31      13.776  45.893   5.492  1.00 22.050          H  
ATOM    532  N   VAL A  32      18.461  44.596   7.515  1.00 12.210          N  
ATOM    533  CA  VAL A  32      19.622  44.983   8.304  1.00 11.930          C  
ATOM    534  C   VAL A  32      20.517  45.905   7.497  1.00 12.020          C  
ATOM    535  O   VAL A  32      20.997  46.915   8.002  1.00 12.250          O  
ATOM    536  CB  VAL A  32      20.407  43.746   8.791  1.00 16.810          C  
ATOM    537  CG1 VAL A  32      21.734  44.157   9.442  1.00 16.810          C  
ATOM    538  CG2 VAL A  32      19.561  42.991   9.810  1.00 16.810          C  
ATOM    539  H   VAL A  32      18.292  43.601   7.310  1.00 14.650          H  
ATOM    540  HA  VAL A  32      19.268  45.528   9.181  1.00 14.320          H  
ATOM    541  HB  VAL A  32      20.622  43.102   7.935  1.00 20.180          H  
ATOM    542 1HG1 VAL A  32      22.265  43.266   9.778  1.00 20.180          H  
ATOM    543 2HG1 VAL A  32      22.365  44.694   8.734  1.00 20.180          H  
ATOM    544 3HG1 VAL A  32      21.527  44.792  10.293  1.00 20.180          H  
ATOM    545 1HG2 VAL A  32      20.097  42.107  10.149  1.00 20.180          H  
ATOM    546 2HG2 VAL A  32      19.355  43.641  10.658  1.00 20.180          H  
ATOM    547 3HG2 VAL A  32      18.624  42.689   9.364  1.00 20.180          H  
ATOM    548  N   SER A  33      20.759  45.555   6.237  1.00 11.950          N  
ATOM    549  CA  SER A  33      21.570  46.371   5.353  1.00 12.230          C  
ATOM    550  C   SER A  33      20.953  47.764   5.173  1.00 13.030          C  
ATOM    551  O   SER A  33      21.637  48.787   5.291  1.00 13.290          O  
ATOM    552  CB  SER A  33      21.719  45.679   4.013  1.00 17.010          C  
ATOM    553  OG  SER A  33      22.496  46.439   3.133  1.00 17.010          O  
ATOM    554  H   SER A  33      20.370  44.680   5.875  1.00 14.340          H  
ATOM    555  HA  SER A  33      22.557  46.486   5.801  1.00 14.680          H  
ATOM    556 1HB  SER A  33      22.174  44.697   4.161  1.00 20.410          H  
ATOM    557 2HB  SER A  33      20.731  45.512   3.583  1.00 20.410          H  
ATOM    558  HG  SER A  33      22.543  45.928   2.323  1.00 20.410          H  
ATOM    559  N   THR A  34      19.632  47.820   4.965  1.00 13.470          N  
ATOM    560  CA  THR A  34      18.911  49.076   4.759  1.00 14.380          C  
ATOM    561  C   THR A  34      19.135  50.046   5.919  1.00 14.660          C  
ATOM    562  O   THR A  34      19.393  51.234   5.706  1.00 14.940          O  
ATOM    563  CB  THR A  34      17.395  48.807   4.589  1.00 19.770          C  
ATOM    564  OG1 THR A  34      17.182  47.980   3.428  1.00 19.770          O  
ATOM    565  CG2 THR A  34      16.630  50.117   4.422  1.00 19.770          C  
ATOM    566  H   THR A  34      19.109  46.949   4.875  1.00 16.160          H  
ATOM    567  HA  THR A  34      19.283  49.541   3.849  1.00 17.260          H  
ATOM    568  HB  THR A  34      17.019  48.286   5.463  1.00 23.720          H  
ATOM    569  HG1 THR A  34      17.544  47.082   3.595  1.00 23.720          H  
ATOM    570 1HG2 THR A  34      15.571  49.899   4.300  1.00 23.720          H  
ATOM    571 2HG2 THR A  34      16.764  50.749   5.298  1.00 23.720          H  
ATOM    572 3HG2 THR A  34      16.997  50.640   3.541  1.00 23.720          H  
ATOM    573  N   VAL A  35      19.054  49.526   7.141  1.00 14.660          N  
ATOM    574  CA  VAL A  35      19.265  50.275   8.381  1.00 15.100          C  
ATOM    575  C   VAL A  35      20.667  50.895   8.541  1.00 14.140          C  
ATOM    576  O   VAL A  35      20.847  51.802   9.357  1.00 14.390          O  
ATOM    577  CB  VAL A  35      18.932  49.360   9.588  1.00 20.960          C  
ATOM    578  CG1 VAL A  35      19.357  49.989  10.942  1.00 20.960          C  
ATOM    579  CG2 VAL A  35      17.425  49.127   9.597  1.00 20.960          C  
ATOM    580  H   VAL A  35      18.777  48.538   7.205  1.00 17.590          H  
ATOM    581  HA  VAL A  35      18.545  51.091   8.385  1.00 18.120          H  
ATOM    582  HB  VAL A  35      19.448  48.407   9.472  1.00 25.160          H  
ATOM    583 1HG1 VAL A  35      19.081  49.310  11.744  1.00 25.160          H  
ATOM    584 2HG1 VAL A  35      20.430  50.147  10.986  1.00 25.160          H  
ATOM    585 3HG1 VAL A  35      18.845  50.941  11.079  1.00 25.160          H  
ATOM    586 1HG2 VAL A  35      17.163  48.467  10.421  1.00 25.160          H  
ATOM    587 2HG2 VAL A  35      16.914  50.080   9.716  1.00 25.160          H  
ATOM    588 3HG2 VAL A  35      17.115  48.673   8.664  1.00 25.160          H  
ATOM    589  N   GLN A  36      21.663  50.360   7.834  1.00 13.100          N  
ATOM    590  CA  GLN A  36      23.055  50.793   7.905  1.00 12.120          C  
ATOM    591  C   GLN A  36      23.716  50.794   9.298  1.00 11.350          C  
ATOM    592  O   GLN A  36      24.309  51.801   9.684  1.00 11.250          O  
ATOM    593  CB  GLN A  36      23.184  52.197   7.294  1.00 17.360          C  
ATOM    594  CG  GLN A  36      22.867  52.241   5.815  1.00 17.360          C  
ATOM    595  CD  GLN A  36      23.950  51.600   4.981  1.00 17.360          C  
ATOM    596  OE1 GLN A  36      25.045  52.157   4.838  1.00 17.360          O  
ATOM    597  NE2 GLN A  36      23.675  50.417   4.449  1.00 17.360          N  
ATOM    598  H   GLN A  36      21.437  49.662   7.120  1.00 15.720          H  
ATOM    599  HA  GLN A  36      23.633  50.109   7.286  1.00 14.540          H  
ATOM    600 1HB  GLN A  36      22.523  52.893   7.806  1.00 20.830          H  
ATOM    601 2HB  GLN A  36      24.203  52.557   7.423  1.00 20.830          H  
ATOM    602 1HG  GLN A  36      21.940  51.697   5.639  1.00 20.830          H  
ATOM    603 2HG  GLN A  36      22.755  53.277   5.505  1.00 20.830          H  
ATOM    604 1HE2 GLN A  36      24.358  49.944   3.897  1.00 20.830          H  
ATOM    605 2HE2 GLN A  36      22.764  49.968   4.605  1.00 20.830          H  
ATOM    606  N   PRO A  37      23.636  49.694  10.077  1.00 10.960          N  
ATOM    607  CA  PRO A  37      24.259  49.505  11.371  1.00 10.370          C  
ATOM    608  C   PRO A  37      25.713  49.139  11.134  1.00  9.140          C  
ATOM    609  O   PRO A  37      26.113  48.933   9.990  1.00  8.460          O  
ATOM    610  CB  PRO A  37      23.497  48.318  11.948  1.00 15.550          C  
ATOM    611  CG  PRO A  37      23.180  47.490  10.731  1.00 15.550          C  
ATOM    612  CD  PRO A  37      22.883  48.498   9.638  1.00 15.550          C  
ATOM    613  HA  PRO A  37      24.158  50.413  11.980  1.00 12.440          H  
ATOM    614 1HB  PRO A  37      24.119  47.785  12.683  1.00 18.670          H  
ATOM    615 2HB  PRO A  37      22.593  48.668  12.473  1.00 18.670          H  
ATOM    616 1HG  PRO A  37      24.022  46.824  10.480  1.00 18.670          H  
ATOM    617 2HG  PRO A  37      22.319  46.846  10.931  1.00 18.670          H  
ATOM    618 1HD  PRO A  37      23.230  48.135   8.659  1.00 18.670          H  
ATOM    619 2HD  PRO A  37      21.821  48.648   9.673  1.00 18.670          H  
ATOM    620  N   GLU A  38      26.477  48.982  12.203  1.00  8.980          N  
ATOM    621  CA  GLU A  38      27.849  48.496  12.090  1.00  7.960          C  
ATOM    622  C   GLU A  38      27.967  47.231  12.930  1.00  7.810          C  
ATOM    623  O   GLU A  38      28.520  47.230  14.029  1.00  7.150          O  
ATOM    624  CB  GLU A  38      28.858  49.558  12.543  1.00 11.550          C  
ATOM    625  CG  GLU A  38      28.856  50.832  11.690  1.00 11.550          C  
ATOM    626  CD  GLU A  38      29.887  51.864  12.124  1.00 11.550          C  
ATOM    627  OE1 GLU A  38      30.545  51.646  13.113  1.00 11.550          O  
ATOM    628  OE2 GLU A  38      30.011  52.865  11.457  1.00 11.550          O  
ATOM    629  H   GLU A  38      26.107  49.187  13.121  1.00 10.780          H  
ATOM    630  HA  GLU A  38      28.058  48.235  11.051  1.00  9.550          H  
ATOM    631 1HB  GLU A  38      28.653  49.842  13.574  1.00 13.860          H  
ATOM    632 2HB  GLU A  38      29.863  49.137  12.511  1.00 13.860          H  
ATOM    633 1HG  GLU A  38      29.045  50.556  10.653  1.00 13.860          H  
ATOM    634 2HG  GLU A  38      27.864  51.280  11.735  1.00 13.860          H  
ATOM    635  N   ASP A  39      27.343  46.172  12.421  1.00  8.510          N  
ATOM    636  CA  ASP A  39      27.208  44.876  13.069  1.00  8.490          C  
ATOM    637  C   ASP A  39      27.072  43.836  11.975  1.00  7.740          C  
ATOM    638  O   ASP A  39      26.116  43.860  11.198  1.00  7.790          O  
ATOM    639  CB  ASP A  39      26.020  44.823  14.033  1.00 11.890          C  
ATOM    640  CG  ASP A  39      25.958  43.485  14.811  1.00 11.890          C  
ATOM    641  OD1 ASP A  39      26.595  42.530  14.366  1.00 11.890          O  
ATOM    642  OD2 ASP A  39      25.299  43.429  15.835  1.00 11.890          O  
ATOM    643  H   ASP A  39      26.947  46.252  11.491  1.00 10.210          H  
ATOM    644  HA  ASP A  39      28.116  44.664  13.633  1.00 10.190          H  
ATOM    645 1HB  ASP A  39      26.096  45.643  14.751  1.00 14.270          H  
ATOM    646 2HB  ASP A  39      25.091  44.953  13.477  1.00 14.270          H  
ATOM    647  N   TYR A  40      28.076  42.989  11.845  1.00  7.240          N  
ATOM    648  CA  TYR A  40      28.130  42.041  10.751  1.00  6.550          C  
ATOM    649  C   TYR A  40      27.754  40.624  11.166  1.00  6.850          C  
ATOM    650  O   TYR A  40      27.991  39.667  10.423  1.00  6.860          O  
ATOM    651  CB  TYR A  40      29.525  42.106  10.153  1.00  9.450          C  
ATOM    652  CG  TYR A  40      29.820  43.511   9.673  1.00  9.450          C  
ATOM    653  CD1 TYR A  40      30.585  44.362  10.467  1.00  9.450          C  
ATOM    654  CD2 TYR A  40      29.310  43.963   8.471  1.00  9.450          C  
ATOM    655  CE1 TYR A  40      30.837  45.650  10.055  1.00  9.450          C  
ATOM    656  CE2 TYR A  40      29.565  45.254   8.060  1.00  9.450          C  
ATOM    657  CZ  TYR A  40      30.326  46.094   8.846  1.00  9.450          C  
ATOM    658  OH  TYR A  40      30.579  47.379   8.429  1.00  9.450          O  
ATOM    659  H   TYR A  40      28.816  43.009  12.532  1.00  8.690          H  
ATOM    660  HA  TYR A  40      27.412  42.353   9.992  1.00  7.860          H  
ATOM    661 1HB  TYR A  40      30.268  41.822  10.898  1.00 11.340          H  
ATOM    662 2HB  TYR A  40      29.606  41.422   9.309  1.00 11.340          H  
ATOM    663  HD1 TYR A  40      30.983  44.011  11.418  1.00 11.340          H  
ATOM    664  HD2 TYR A  40      28.705  43.302   7.850  1.00 11.340          H  
ATOM    665  HE1 TYR A  40      31.435  46.315  10.678  1.00 11.340          H  
ATOM    666  HE2 TYR A  40      29.164  45.613   7.112  1.00 11.340          H  
ATOM    667  HH  TYR A  40      31.156  47.816   9.059  1.00 11.340          H  
ATOM    668  N   VAL A  41      27.182  40.476  12.357  1.00  7.240          N  
ATOM    669  CA  VAL A  41      26.781  39.155  12.806  1.00  7.770          C  
ATOM    670  C   VAL A  41      25.427  38.778  12.230  1.00  7.450          C  
ATOM    671  O   VAL A  41      24.436  39.489  12.396  1.00  7.100          O  
ATOM    672  CB  VAL A  41      26.735  39.088  14.345  1.00 10.670          C  
ATOM    673  CG1 VAL A  41      26.214  37.708  14.820  1.00 10.670          C  
ATOM    674  CG2 VAL A  41      28.137  39.345  14.887  1.00 10.670          C  
ATOM    675  H   VAL A  41      26.996  41.302  12.953  1.00  8.690          H  
ATOM    676  HA  VAL A  41      27.517  38.433  12.455  1.00  9.320          H  
ATOM    677  HB  VAL A  41      26.052  39.859  14.721  1.00 12.800          H  
ATOM    678 1HG1 VAL A  41      26.196  37.695  15.907  1.00 12.800          H  
ATOM    679 2HG1 VAL A  41      25.205  37.534  14.443  1.00 12.800          H  
ATOM    680 3HG1 VAL A  41      26.877  36.922  14.459  1.00 12.800          H  
ATOM    681 1HG2 VAL A  41      28.117  39.317  15.975  1.00 12.800          H  
ATOM    682 2HG2 VAL A  41      28.817  38.583  14.513  1.00 12.800          H  
ATOM    683 3HG2 VAL A  41      28.474  40.328  14.557  1.00 12.800          H  
ATOM    684  N   VAL A  42      25.375  37.627  11.580  1.00  7.670          N  
ATOM    685  CA  VAL A  42      24.139  37.166  10.982  1.00  7.450          C  
ATOM    686  C   VAL A  42      23.643  35.916  11.665  1.00  8.150          C  
ATOM    687  O   VAL A  42      24.359  34.921  11.757  1.00  8.710          O  
ATOM    688  CB  VAL A  42      24.338  36.888   9.477  1.00 10.520          C  
ATOM    689  CG1 VAL A  42      23.024  36.342   8.845  1.00 10.520          C  
ATOM    690  CG2 VAL A  42      24.781  38.187   8.792  1.00 10.520          C  
ATOM    691  H   VAL A  42      26.220  37.080  11.488  1.00  9.200          H  
ATOM    692  HA  VAL A  42      23.384  37.943  11.093  1.00  8.940          H  
ATOM    693  HB  VAL A  42      25.108  36.127   9.349  1.00 12.620          H  
ATOM    694 1HG1 VAL A  42      23.187  36.147   7.785  1.00 12.620          H  
ATOM    695 2HG1 VAL A  42      22.727  35.412   9.331  1.00 12.620          H  
ATOM    696 3HG1 VAL A  42      22.229  37.076   8.959  1.00 12.620          H  
ATOM    697 1HG2 VAL A  42      24.937  38.005   7.731  1.00 12.620          H  
ATOM    698 2HG2 VAL A  42      24.011  38.945   8.924  1.00 12.620          H  
ATOM    699 3HG2 VAL A  42      25.714  38.541   9.237  1.00 12.620          H  
ATOM    700  N   LYS A  43      22.412  35.982  12.144  1.00  8.230          N  
ATOM    701  CA  LYS A  43      21.791  34.844  12.786  1.00  8.890          C  
ATOM    702  C   LYS A  43      20.952  34.113  11.753  1.00  8.810          C  
ATOM    703  O   LYS A  43      19.985  34.662  11.220  1.00  8.390          O  
ATOM    704  CB  LYS A  43      20.937  35.288  13.973  1.00 12.180          C  
ATOM    705  CG  LYS A  43      21.694  36.070  15.068  1.00 12.180          C  
ATOM    706  CD  LYS A  43      22.744  35.206  15.779  1.00 12.180          C  
ATOM    707  CE  LYS A  43      23.376  35.947  16.951  1.00 12.180          C  
ATOM    708  NZ  LYS A  43      24.422  35.124  17.633  1.00 12.180          N  
ATOM    709  H   LYS A  43      21.900  36.847  12.037  1.00  9.880          H  
ATOM    710  HA  LYS A  43      22.562  34.155  13.127  1.00 10.670          H  
ATOM    711 1HB  LYS A  43      20.123  35.919  13.617  1.00 14.620          H  
ATOM    712 2HB  LYS A  43      20.487  34.412  14.440  1.00 14.620          H  
ATOM    713 1HG  LYS A  43      22.197  36.927  14.616  1.00 14.620          H  
ATOM    714 2HG  LYS A  43      20.979  36.439  15.803  1.00 14.620          H  
ATOM    715 1HD  LYS A  43      22.284  34.285  16.139  1.00 14.620          H  
ATOM    716 2HD  LYS A  43      23.540  34.950  15.081  1.00 14.620          H  
ATOM    717 1HE  LYS A  43      23.831  36.864  16.584  1.00 14.620          H  
ATOM    718 2HE  LYS A  43      22.602  36.203  17.674  1.00 14.620          H  
ATOM    719 1HZ  LYS A  43      24.818  35.649  18.400  1.00 14.620          H  
ATOM    720 2HZ  LYS A  43      24.004  34.275  17.988  1.00 14.620          H  
ATOM    721 3HZ  LYS A  43      25.153  34.886  16.976  1.00 14.620          H  
ATOM    722  N   ALA A  44      21.351  32.890  11.447  1.00  9.320          N  
ATOM    723  CA  ALA A  44      20.703  32.075  10.436  1.00  9.350          C  
ATOM    724  C   ALA A  44      21.045  30.616  10.698  1.00  9.740          C  
ATOM    725  O   ALA A  44      22.018  30.326  11.396  1.00 10.050          O  
ATOM    726  CB  ALA A  44      21.133  32.514   9.049  1.00 13.080          C  
ATOM    727  H   ALA A  44      22.156  32.512  11.930  1.00 11.180          H  
ATOM    728  HA  ALA A  44      19.623  32.194  10.529  1.00 11.220          H  
ATOM    729 1HB  ALA A  44      20.624  31.908   8.316  1.00 15.690          H  
ATOM    730 2HB  ALA A  44      20.863  33.561   8.901  1.00 15.690          H  
ATOM    731 3HB  ALA A  44      22.210  32.397   8.946  1.00 15.690          H  
ATOM    732  N   ALA A  45      20.261  29.699  10.150  1.00  9.750          N  
ATOM    733  CA  ALA A  45      20.543  28.278  10.318  1.00 10.090          C  
ATOM    734  C   ALA A  45      19.981  27.489   9.157  1.00 10.470          C  
ATOM    735  O   ALA A  45      19.081  27.963   8.465  1.00 10.670          O  
ATOM    736  CB  ALA A  45      19.950  27.775  11.621  1.00 13.990          C  
ATOM    737  H   ALA A  45      19.462  29.983   9.599  1.00 11.700          H  
ATOM    738  HA  ALA A  45      21.623  28.140  10.333  1.00 12.110          H  
ATOM    739 1HB  ALA A  45      20.180  26.716  11.741  1.00 16.790          H  
ATOM    740 2HB  ALA A  45      20.375  28.338  12.455  1.00 16.790          H  
ATOM    741 3HB  ALA A  45      18.871  27.909  11.603  1.00 16.790          H  
ATOM    742  N   ASP A  46      20.499  26.274   8.958  1.00 10.700          N  
ATOM    743  CA  ASP A  46      20.020  25.395   7.898  1.00 11.190          C  
ATOM    744  C   ASP A  46      19.968  26.112   6.555  1.00 10.790          C  
ATOM    745  O   ASP A  46      21.008  26.519   6.038  1.00 11.220          O  
ATOM    746  CB  ASP A  46      18.690  24.749   8.276  1.00 15.470          C  
ATOM    747  CG  ASP A  46      18.831  23.807   9.481  1.00 15.470          C  
ATOM    748  OD1 ASP A  46      19.909  23.209   9.646  1.00 15.470          O  
ATOM    749  OD2 ASP A  46      17.890  23.653  10.210  1.00 15.470          O  
ATOM    750  H   ASP A  46      21.237  25.940   9.563  1.00 12.840          H  
ATOM    751  HA  ASP A  46      20.736  24.580   7.790  1.00 13.430          H  
ATOM    752 1HB  ASP A  46      17.954  25.521   8.518  1.00 18.560          H  
ATOM    753 2HB  ASP A  46      18.306  24.173   7.433  1.00 18.560          H  
ATOM    754  N   ASN A  47      18.781  26.300   5.972  1.00 10.060          N  
ATOM    755  CA  ASN A  47      18.666  26.921   4.651  1.00  9.810          C  
ATOM    756  C   ASN A  47      18.772  28.446   4.639  1.00  9.940          C  
ATOM    757  O   ASN A  47      17.850  29.181   4.267  1.00 10.340          O  
ATOM    758  CB  ASN A  47      17.438  26.390   3.967  1.00 13.830          C  
ATOM    759  CG  ASN A  47      16.226  26.552   4.792  1.00 13.830          C  
ATOM    760  OD1 ASN A  47      16.248  26.235   5.998  1.00 13.830          O  
ATOM    761  ND2 ASN A  47      15.192  27.011   4.199  1.00 13.830          N  
ATOM    762  H   ASN A  47      17.929  26.008   6.440  1.00 12.070          H  
ATOM    763  HA  ASN A  47      19.507  26.591   4.070  1.00 11.770          H  
ATOM    764 1HB  ASN A  47      17.305  26.903   3.026  1.00 16.600          H  
ATOM    765 2HB  ASN A  47      17.581  25.333   3.739  1.00 16.600          H  
ATOM    766 1HD2 ASN A  47      14.335  27.136   4.696  1.00 16.600          H  
ATOM    767 2HD2 ASN A  47      15.264  27.267   3.239  1.00 16.600          H  
ATOM    768  N   ALA A  48      19.958  28.869   5.049  1.00  9.640          N  
ATOM    769  CA  ALA A  48      20.438  30.227   5.161  1.00  9.750          C  
ATOM    770  C   ALA A  48      20.919  30.706   3.806  1.00  8.600          C  
ATOM    771  O   ALA A  48      21.206  29.887   2.926  1.00  7.600          O  
ATOM    772  CB  ALA A  48      21.567  30.290   6.172  1.00 13.610          C  
ATOM    773  H   ALA A  48      20.590  28.115   5.314  1.00 11.570          H  
ATOM    774  HA  ALA A  48      19.613  30.858   5.485  1.00 11.700          H  
ATOM    775 1HB  ALA A  48      21.923  31.312   6.258  1.00 16.330          H  
ATOM    776 2HB  ALA A  48      21.203  29.936   7.138  1.00 16.330          H  
ATOM    777 3HB  ALA A  48      22.379  29.645   5.837  1.00 16.330          H  
ATOM    778  N   ILE A  49      21.004  32.025   3.625  1.00  8.810          N  
ATOM    779  CA  ILE A  49      21.515  32.565   2.374  1.00  7.900          C  
ATOM    780  C   ILE A  49      22.813  33.323   2.497  1.00  7.810          C  
ATOM    781  O   ILE A  49      22.955  34.258   3.288  1.00  8.730          O  
ATOM    782  CB  ILE A  49      20.472  33.429   1.651  1.00 11.420          C  
ATOM    783  CG1 ILE A  49      19.322  32.524   1.303  1.00 11.420          C  
ATOM    784  CG2 ILE A  49      21.081  34.117   0.381  1.00 11.420          C  
ATOM    785  CD1 ILE A  49      18.135  33.183   0.762  1.00 11.420          C  
ATOM    786  H   ILE A  49      20.741  32.654   4.369  1.00 10.570          H  
ATOM    787  HA  ILE A  49      21.706  31.724   1.724  1.00  9.480          H  
ATOM    788  HB  ILE A  49      20.099  34.194   2.333  1.00 13.710          H  
ATOM    789 1HG1 ILE A  49      19.687  31.808   0.598  1.00 13.710          H  
ATOM    790 2HG1 ILE A  49      19.006  31.991   2.195  1.00 13.710          H  
ATOM    791 1HG2 ILE A  49      20.333  34.716  -0.111  1.00 13.710          H  
ATOM    792 2HG2 ILE A  49      21.906  34.771   0.660  1.00 13.710          H  
ATOM    793 3HG2 ILE A  49      21.444  33.354  -0.304  1.00 13.710          H  
ATOM    794 1HD1 ILE A  49      17.402  32.442   0.569  1.00 13.710          H  
ATOM    795 2HD1 ILE A  49      17.756  33.869   1.496  1.00 13.710          H  
ATOM    796 3HD1 ILE A  49      18.355  33.708  -0.155  1.00 13.710          H  
ATOM    797  N   VAL A  50      23.748  32.901   1.668  1.00  6.760          N  
ATOM    798  CA  VAL A  50      25.056  33.491   1.568  1.00  6.720          C  
ATOM    799  C   VAL A  50      25.002  34.583   0.503  1.00  6.070          C  
ATOM    800  O   VAL A  50      24.496  34.373  -0.606  1.00  5.320          O  
ATOM    801  CB  VAL A  50      26.101  32.415   1.216  1.00  9.420          C  
ATOM    802  CG1 VAL A  50      27.490  33.040   1.066  1.00  9.420          C  
ATOM    803  CG2 VAL A  50      26.081  31.333   2.281  1.00  9.420          C  
ATOM    804  H   VAL A  50      23.496  32.114   1.064  1.00  8.110          H  
ATOM    805  HA  VAL A  50      25.319  33.941   2.525  1.00  8.060          H  
ATOM    806  HB  VAL A  50      25.852  31.976   0.275  1.00 11.310          H  
ATOM    807 1HG1 VAL A  50      28.209  32.265   0.817  1.00 11.310          H  
ATOM    808 2HG1 VAL A  50      27.489  33.794   0.269  1.00 11.310          H  
ATOM    809 3HG1 VAL A  50      27.785  33.506   2.002  1.00 11.310          H  
ATOM    810 1HG2 VAL A  50      26.806  30.559   2.022  1.00 11.310          H  
ATOM    811 2HG2 VAL A  50      26.338  31.767   3.245  1.00 11.310          H  
ATOM    812 3HG2 VAL A  50      25.086  30.888   2.339  1.00 11.310          H  
ATOM    813  N   HIS A  51      25.491  35.763   0.849  1.00  6.450          N  
ATOM    814  CA  HIS A  51      25.487  36.888  -0.072  1.00  5.950          C  
ATOM    815  C   HIS A  51      26.814  37.634   0.001  1.00  5.610          C  
ATOM    816  O   HIS A  51      27.179  38.182   1.046  1.00  6.210          O  
ATOM    817  CB  HIS A  51      24.313  37.815   0.259  1.00  8.530          C  
ATOM    818  CG  HIS A  51      24.177  38.988  -0.634  1.00  8.530          C  
ATOM    819  ND1 HIS A  51      23.680  38.910  -1.920  1.00  8.530          N  
ATOM    820  CD2 HIS A  51      24.477  40.280  -0.420  1.00  8.530          C  
ATOM    821  CE1 HIS A  51      23.669  40.122  -2.447  1.00  8.530          C  
ATOM    822  NE2 HIS A  51      24.144  40.970  -1.551  1.00  8.530          N  
ATOM    823  H   HIS A  51      25.883  35.878   1.773  1.00  7.740          H  
ATOM    824  HA  HIS A  51      25.365  36.531  -1.097  1.00  7.140          H  
ATOM    825 1HB  HIS A  51      23.382  37.246   0.205  1.00 10.240          H  
ATOM    826 2HB  HIS A  51      24.412  38.179   1.282  1.00 10.240          H  
ATOM    827  HD1 HIS A  51      23.720  38.081  -2.524  1.00 10.240          H  
ATOM    828  HD2 HIS A  51      24.895  40.799   0.434  1.00 10.240          H  
ATOM    829  HE1 HIS A  51      23.307  40.280  -3.467  1.00 10.240          H  
ATOM    830  N   TYR A  52      27.542  37.618  -1.110  1.00  4.860          N  
ATOM    831  CA  TYR A  52      28.858  38.228  -1.229  1.00  4.800          C  
ATOM    832  C   TYR A  52      28.812  39.642  -1.785  1.00  4.730          C  
ATOM    833  O   TYR A  52      28.202  39.885  -2.828  1.00  4.280          O  
ATOM    834  CB  TYR A  52      29.743  37.351  -2.109  1.00  6.740          C  
ATOM    835  CG  TYR A  52      31.115  37.913  -2.405  1.00  6.740          C  
ATOM    836  CD1 TYR A  52      32.086  37.944  -1.420  1.00  6.740          C  
ATOM    837  CD2 TYR A  52      31.412  38.357  -3.677  1.00  6.740          C  
ATOM    838  CE1 TYR A  52      33.342  38.423  -1.715  1.00  6.740          C  
ATOM    839  CE2 TYR A  52      32.665  38.826  -3.963  1.00  6.740          C  
ATOM    840  CZ  TYR A  52      33.625  38.863  -2.994  1.00  6.740          C  
ATOM    841  OH  TYR A  52      34.883  39.331  -3.293  1.00  6.740          O  
ATOM    842  H   TYR A  52      27.160  37.139  -1.918  1.00  5.830          H  
ATOM    843  HA  TYR A  52      29.301  38.279  -0.235  1.00  5.760          H  
ATOM    844 1HB  TYR A  52      29.876  36.371  -1.633  1.00  8.090          H  
ATOM    845 2HB  TYR A  52      29.241  37.165  -3.058  1.00  8.090          H  
ATOM    846  HD1 TYR A  52      31.860  37.583  -0.420  1.00  8.090          H  
ATOM    847  HD2 TYR A  52      30.651  38.328  -4.449  1.00  8.090          H  
ATOM    848  HE1 TYR A  52      34.110  38.446  -0.945  1.00  8.090          H  
ATOM    849  HE2 TYR A  52      32.901  39.163  -4.963  1.00  8.090          H  
ATOM    850  HH  TYR A  52      35.443  39.245  -2.519  1.00  8.090          H  
ATOM    851  N   LYS A  53      29.476  40.561  -1.089  1.00  5.390          N  
ATOM    852  CA  LYS A  53      29.582  41.946  -1.520  1.00  5.570          C  
ATOM    853  C   LYS A  53      30.798  42.137  -2.409  1.00  5.770          C  
ATOM    854  O   LYS A  53      31.925  41.875  -1.992  1.00  6.300          O  
ATOM    855  CB  LYS A  53      29.684  42.890  -0.319  1.00  7.730          C  
ATOM    856  CG  LYS A  53      29.743  44.384  -0.692  1.00  7.730          C  
ATOM    857  CD  LYS A  53      29.800  45.275   0.548  1.00  7.730          C  
ATOM    858  CE  LYS A  53      29.901  46.752   0.168  1.00  7.730          C  
ATOM    859  NZ  LYS A  53      29.960  47.637   1.371  1.00  7.730          N  
ATOM    860  H   LYS A  53      29.930  40.277  -0.234  1.00  6.470          H  
ATOM    861  HA  LYS A  53      28.693  42.201  -2.100  1.00  6.680          H  
ATOM    862 1HB  LYS A  53      28.826  42.736   0.334  1.00  9.270          H  
ATOM    863 2HB  LYS A  53      30.581  42.651   0.254  1.00  9.270          H  
ATOM    864 1HG  LYS A  53      30.633  44.576  -1.297  1.00  9.270          H  
ATOM    865 2HG  LYS A  53      28.864  44.645  -1.282  1.00  9.270          H  
ATOM    866 1HD  LYS A  53      28.905  45.121   1.154  1.00  9.270          H  
ATOM    867 2HD  LYS A  53      30.672  45.004   1.144  1.00  9.270          H  
ATOM    868 1HE  LYS A  53      30.801  46.906  -0.429  1.00  9.270          H  
ATOM    869 2HE  LYS A  53      29.032  47.027  -0.429  1.00  9.270          H  
ATOM    870 1HZ  LYS A  53      30.026  48.602   1.079  1.00  9.270          H  
ATOM    871 2HZ  LYS A  53      29.124  47.511   1.925  1.00  9.270          H  
ATOM    872 3HZ  LYS A  53      30.770  47.399   1.928  1.00  9.270          H  
ATOM    873  N   TYR A  54      30.580  42.665  -3.604  1.00  5.590          N  
ATOM    874  CA  TYR A  54      31.663  42.865  -4.547  1.00  5.980          C  
ATOM    875  C   TYR A  54      31.716  44.271  -5.103  1.00  6.300          C  
ATOM    876  O   TYR A  54      30.702  44.822  -5.533  1.00  6.150          O  
ATOM    877  CB  TYR A  54      31.523  41.908  -5.724  1.00  8.220          C  
ATOM    878  CG  TYR A  54      32.612  42.083  -6.750  1.00  8.220          C  
ATOM    879  CD1 TYR A  54      33.881  41.603  -6.493  1.00  8.220          C  
ATOM    880  CD2 TYR A  54      32.345  42.729  -7.948  1.00  8.220          C  
ATOM    881  CE1 TYR A  54      34.880  41.770  -7.420  1.00  8.220          C  
ATOM    882  CE2 TYR A  54      33.347  42.891  -8.880  1.00  8.220          C  
ATOM    883  CZ  TYR A  54      34.613  42.413  -8.619  1.00  8.220          C  
ATOM    884  OH  TYR A  54      35.628  42.571  -9.542  1.00  8.220          O  
ATOM    885  H   TYR A  54      29.632  42.889  -3.877  1.00  6.710          H  
ATOM    886  HA  TYR A  54      32.607  42.674  -4.037  1.00  7.180          H  
ATOM    887 1HB  TYR A  54      31.525  40.897  -5.380  1.00  9.860          H  
ATOM    888 2HB  TYR A  54      30.566  42.079  -6.215  1.00  9.860          H  
ATOM    889  HD1 TYR A  54      34.096  41.099  -5.550  1.00  9.860          H  
ATOM    890  HD2 TYR A  54      31.343  43.111  -8.151  1.00  9.860          H  
ATOM    891  HE1 TYR A  54      35.881  41.394  -7.214  1.00  9.860          H  
ATOM    892  HE2 TYR A  54      33.138  43.397  -9.820  1.00  9.860          H  
ATOM    893  HH  TYR A  54      35.304  43.034 -10.322  1.00  9.860          H  
ATOM    894  N   VAL A  55      32.907  44.850  -5.106  1.00  6.870          N  
ATOM    895  CA  VAL A  55      33.109  46.151  -5.707  1.00  7.240          C  
ATOM    896  C   VAL A  55      34.113  45.972  -6.828  1.00  7.450          C  
ATOM    897  O   VAL A  55      35.218  45.483  -6.600  1.00  7.950          O  
ATOM    898  CB  VAL A  55      33.613  47.172  -4.671  1.00  9.990          C  
ATOM    899  CG1 VAL A  55      33.844  48.547  -5.344  1.00  9.990          C  
ATOM    900  CG2 VAL A  55      32.585  47.273  -3.535  1.00  9.990          C  
ATOM    901  H   VAL A  55      33.699  44.360  -4.708  1.00  8.240          H  
ATOM    902  HA  VAL A  55      32.170  46.508  -6.128  1.00  8.690          H  
ATOM    903  HB  VAL A  55      34.571  46.840  -4.273  1.00 11.990          H  
ATOM    904 1HG1 VAL A  55      34.208  49.256  -4.603  1.00 11.990          H  
ATOM    905 2HG1 VAL A  55      34.587  48.459  -6.147  1.00 11.990          H  
ATOM    906 3HG1 VAL A  55      32.909  48.917  -5.765  1.00 11.990          H  
ATOM    907 1HG2 VAL A  55      32.933  47.985  -2.790  1.00 11.990          H  
ATOM    908 2HG2 VAL A  55      31.631  47.604  -3.941  1.00 11.990          H  
ATOM    909 3HG2 VAL A  55      32.456  46.298  -3.065  1.00 11.990          H  
ATOM    910  N   GLY A  56      33.713  46.336  -8.038  1.00  7.240          N  
ATOM    911  CA  GLY A  56      34.567  46.163  -9.201  1.00  7.560          C  
ATOM    912  C   GLY A  56      35.241  47.444  -9.645  1.00  7.450          C  
ATOM    913  O   GLY A  56      35.383  48.402  -8.879  1.00  7.250          O  
ATOM    914  H   GLY A  56      32.796  46.745  -8.149  1.00  8.690          H  
ATOM    915 1HA  GLY A  56      35.329  45.413  -8.986  1.00  9.070          H  
ATOM    916 2HA  GLY A  56      33.974  45.771 -10.026  1.00  9.070          H  
ATOM    917  N   GLU A  57      35.647  47.439 -10.907  1.00  7.760          N  
ATOM    918  CA  GLU A  57      36.337  48.535 -11.562  1.00  7.780          C  
ATOM    919  C   GLU A  57      35.447  49.751 -11.800  1.00  7.580          C  
ATOM    920  O   GLU A  57      35.898  50.893 -11.684  1.00  7.770          O  
ATOM    921  CB  GLU A  57      36.882  48.044 -12.896  1.00 10.880          C  
ATOM    922  CG  GLU A  57      37.957  46.960 -12.780  1.00 10.880          C  
ATOM    923  CD  GLU A  57      37.375  45.581 -12.498  1.00 10.880          C  
ATOM    924  OE1 GLU A  57      36.161  45.451 -12.504  1.00 10.880          O  
ATOM    925  OE2 GLU A  57      38.129  44.677 -12.261  1.00 10.880          O  
ATOM    926  H   GLU A  57      35.491  46.584 -11.447  1.00  9.310          H  
ATOM    927  HA  GLU A  57      37.167  48.843 -10.924  1.00  9.340          H  
ATOM    928 1HB  GLU A  57      36.065  47.654 -13.503  1.00 13.060          H  
ATOM    929 2HB  GLU A  57      37.300  48.886 -13.429  1.00 13.060          H  
ATOM    930 1HG  GLU A  57      38.526  46.920 -13.706  1.00 13.060          H  
ATOM    931 2HG  GLU A  57      38.640  47.232 -11.977  1.00 13.060          H  
ATOM    932  N   ASP A  58      34.201  49.505 -12.211  1.00  7.380          N  
ATOM    933  CA  ASP A  58      33.290  50.603 -12.499  1.00  7.380          C  
ATOM    934  C   ASP A  58      32.569  51.021 -11.229  1.00  6.660          C  
ATOM    935  O   ASP A  58      32.367  50.206 -10.323  1.00  6.570          O  
ATOM    936  CB  ASP A  58      32.280  50.228 -13.585  1.00 10.330          C  
ATOM    937  CG  ASP A  58      31.607  51.464 -14.197  1.00 10.330          C  
ATOM    938  OD1 ASP A  58      32.002  52.565 -13.835  1.00 10.330          O  
ATOM    939  OD2 ASP A  58      30.714  51.308 -14.998  1.00 10.330          O  
ATOM    940  H   ASP A  58      33.893  48.551 -12.295  1.00  8.860          H  
ATOM    941  HA  ASP A  58      33.871  51.453 -12.855  1.00  8.860          H  
ATOM    942 1HB  ASP A  58      32.786  49.674 -14.378  1.00 12.400          H  
ATOM    943 2HB  ASP A  58      31.513  49.580 -13.163  1.00 12.400          H  
ATOM    944  N   ASN A  59      32.128  52.268 -11.202  1.00  6.330          N  
ATOM    945  CA  ASN A  59      31.426  52.843 -10.058  1.00  5.710          C  
ATOM    946  C   ASN A  59      30.390  53.868 -10.500  1.00  4.980          C  
ATOM    947  O   ASN A  59      30.666  54.699 -11.363  1.00  5.360          O  
ATOM    948  CB  ASN A  59      32.429  53.491  -9.109  1.00  8.240          C  
ATOM    949  CG  ASN A  59      33.394  52.495  -8.460  1.00  8.240          C  
ATOM    950  OD1 ASN A  59      33.056  51.834  -7.467  1.00  8.240          O  
ATOM    951  ND2 ASN A  59      34.578  52.386  -9.013  1.00  8.240          N  
ATOM    952  H   ASN A  59      32.278  52.810 -12.060  1.00  7.600          H  
ATOM    953  HA  ASN A  59      30.898  52.046  -9.534  1.00  6.850          H  
ATOM    954 1HB  ASN A  59      33.012  54.228  -9.661  1.00  9.890          H  
ATOM    955 2HB  ASN A  59      31.889  54.025  -8.326  1.00  9.890          H  
ATOM    956 1HD2 ASN A  59      35.255  51.746  -8.644  1.00  9.890          H  
ATOM    957 2HD2 ASN A  59      34.805  52.926  -9.823  1.00  9.890          H  
ATOM    958  N   LEU A  60      29.219  53.845  -9.874  1.00  4.310          N  
ATOM    959  CA  LEU A  60      28.172  54.808 -10.206  1.00  4.000          C  
ATOM    960  C   LEU A  60      28.218  56.006  -9.274  1.00  4.140          C  
ATOM    961  O   LEU A  60      28.599  55.876  -8.106  1.00  4.370          O  
ATOM    962  CB  LEU A  60      26.792  54.145 -10.089  1.00  5.720          C  
ATOM    963  CG  LEU A  60      26.520  52.892 -10.970  1.00  5.720          C  
ATOM    964  CD1 LEU A  60      25.121  52.369 -10.645  1.00  5.720          C  
ATOM    965  CD2 LEU A  60      26.634  53.236 -12.456  1.00  5.720          C  
ATOM    966  H   LEU A  60      29.054  53.149  -9.162  1.00  5.170          H  
ATOM    967  HA  LEU A  60      28.327  55.178 -11.220  1.00  4.800          H  
ATOM    968 1HB  LEU A  60      26.647  53.855  -9.052  1.00  6.870          H  
ATOM    969 2HB  LEU A  60      26.045  54.883 -10.325  1.00  6.870          H  
ATOM    970  HG  LEU A  60      27.242  52.115 -10.727  1.00  6.870          H  
ATOM    971 1HD1 LEU A  60      24.919  51.478 -11.236  1.00  6.870          H  
ATOM    972 2HD1 LEU A  60      25.061  52.119  -9.587  1.00  6.870          H  
ATOM    973 3HD1 LEU A  60      24.385  53.138 -10.883  1.00  6.870          H  
ATOM    974 1HD2 LEU A  60      26.436  52.344 -13.049  1.00  6.870          H  
ATOM    975 2HD2 LEU A  60      25.915  54.000 -12.716  1.00  6.870          H  
ATOM    976 3HD2 LEU A  60      27.638  53.595 -12.685  1.00  6.870          H  
ATOM    977  N   THR A  61      27.796  57.164  -9.776  1.00  4.430          N  
ATOM    978  CA  THR A  61      27.701  58.366  -8.949  1.00  4.800          C  
ATOM    979  C   THR A  61      26.424  58.283  -8.138  1.00  5.050          C  
ATOM    980  O   THR A  61      25.548  57.479  -8.442  1.00  4.950          O  
ATOM    981  CB  THR A  61      27.668  59.653  -9.798  1.00  6.570          C  
ATOM    982  OG1 THR A  61      26.458  59.685 -10.590  1.00  6.570          O  
ATOM    983  CG2 THR A  61      28.870  59.667 -10.728  1.00  6.570          C  
ATOM    984  H   THR A  61      27.532  57.209 -10.774  1.00  5.320          H  
ATOM    985  HA  THR A  61      28.550  58.402  -8.266  1.00  5.760          H  
ATOM    986  HB  THR A  61      27.696  60.524  -9.149  1.00  7.890          H  
ATOM    987  HG1 THR A  61      26.427  60.520 -11.080  1.00  7.890          H  
ATOM    988 1HG2 THR A  61      28.852  60.572 -11.333  1.00  7.890          H  
ATOM    989 2HG2 THR A  61      29.784  59.641 -10.137  1.00  7.890          H  
ATOM    990 3HG2 THR A  61      28.842  58.799 -11.384  1.00  7.890          H  
ATOM    991  N   ASP A  62      26.233  59.153  -7.150  1.00  5.650          N  
ATOM    992  CA  ASP A  62      25.004  59.043  -6.359  1.00  6.350          C  
ATOM    993  C   ASP A  62      23.735  59.099  -7.213  1.00  6.730          C  
ATOM    994  O   ASP A  62      22.758  58.394  -6.933  1.00  7.120          O  
ATOM    995  CB  ASP A  62      24.937  60.170  -5.334  1.00  8.610          C  
ATOM    996  CG  ASP A  62      25.953  60.037  -4.211  1.00  8.610          C  
ATOM    997  OD1 ASP A  62      26.546  58.994  -4.061  1.00  8.610          O  
ATOM    998  OD2 ASP A  62      26.139  61.002  -3.520  1.00  8.610          O  
ATOM    999  H   ASP A  62      26.949  59.822  -6.900  1.00  6.780          H  
ATOM   1000  HA  ASP A  62      25.023  58.087  -5.834  1.00  7.620          H  
ATOM   1001 1HB  ASP A  62      25.092  61.124  -5.834  1.00 10.330          H  
ATOM   1002 2HB  ASP A  62      23.937  60.194  -4.896  1.00 10.330          H  
ATOM   1003  N   LYS A  63      23.732  59.951  -8.240  1.00  6.870          N  
ATOM   1004  CA  LYS A  63      22.558  60.070  -9.095  1.00  7.580          C  
ATOM   1005  C   LYS A  63      22.391  58.830  -9.959  1.00  7.320          C  
ATOM   1006  O   LYS A  63      21.280  58.304 -10.100  1.00  7.860          O  
ATOM   1007  CB  LYS A  63      22.655  61.314  -9.975  1.00 10.330          C  
ATOM   1008  CG  LYS A  63      22.505  62.628  -9.218  1.00 10.330          C  
ATOM   1009  CD  LYS A  63      22.631  63.830 -10.154  1.00 10.330          C  
ATOM   1010  CE  LYS A  63      22.483  65.150  -9.398  1.00 10.330          C  
ATOM   1011  NZ  LYS A  63      22.643  66.332 -10.298  1.00 10.330          N  
ATOM   1012  H   LYS A  63      24.556  60.508  -8.408  1.00  8.240          H  
ATOM   1013  HA  LYS A  63      21.675  60.156  -8.462  1.00  9.100          H  
ATOM   1014 1HB  LYS A  63      23.620  61.323 -10.482  1.00 12.390          H  
ATOM   1015 2HB  LYS A  63      21.883  61.274 -10.744  1.00 12.390          H  
ATOM   1016 1HG  LYS A  63      21.528  62.651  -8.733  1.00 12.390          H  
ATOM   1017 2HG  LYS A  63      23.272  62.689  -8.446  1.00 12.390          H  
ATOM   1018 1HD  LYS A  63      23.605  63.809 -10.645  1.00 12.390          H  
ATOM   1019 2HD  LYS A  63      21.857  63.775 -10.921  1.00 12.390          H  
ATOM   1020 1HE  LYS A  63      21.496  65.188  -8.939  1.00 12.390          H  
ATOM   1021 2HE  LYS A  63      23.239  65.199  -8.615  1.00 12.390          H  
ATOM   1022 1HZ  LYS A  63      22.538  67.182  -9.760  1.00 12.390          H  
ATOM   1023 2HZ  LYS A  63      23.560  66.315 -10.722  1.00 12.390          H  
ATOM   1024 3HZ  LYS A  63      21.939  66.305 -11.022  1.00 12.390          H  
ATOM   1025  N   GLU A  64      23.494  58.343 -10.528  1.00  6.650          N  
ATOM   1026  CA  GLU A  64      23.435  57.154 -11.360  1.00  6.560          C  
ATOM   1027  C   GLU A  64      22.999  55.948 -10.545  1.00  6.160          C  
ATOM   1028  O   GLU A  64      22.248  55.106 -11.036  1.00  6.450          O  
ATOM   1029  CB  GLU A  64      24.781  56.893 -12.004  1.00  9.220          C  
ATOM   1030  CG  GLU A  64      25.171  57.872 -13.077  1.00  9.220          C  
ATOM   1031  CD  GLU A  64      26.578  57.679 -13.534  1.00  9.220          C  
ATOM   1032  OE1 GLU A  64      27.386  57.210 -12.747  1.00  9.220          O  
ATOM   1033  OE2 GLU A  64      26.861  57.987 -14.668  1.00  9.220          O  
ATOM   1034  H   GLU A  64      24.388  58.821 -10.400  1.00  7.980          H  
ATOM   1035  HA  GLU A  64      22.701  57.319 -12.147  1.00  7.870          H  
ATOM   1036 1HB  GLU A  64      25.537  56.925 -11.243  1.00 11.060          H  
ATOM   1037 2HB  GLU A  64      24.780  55.905 -12.436  1.00 11.060          H  
ATOM   1038 1HG  GLU A  64      24.503  57.745 -13.928  1.00 11.060          H  
ATOM   1039 2HG  GLU A  64      25.045  58.883 -12.700  1.00 11.060          H  
ATOM   1040  N   LYS A  65      23.460  55.869  -9.299  1.00  5.710          N  
ATOM   1041  CA  LYS A  65      23.124  54.777  -8.416  1.00  5.690          C  
ATOM   1042  C   LYS A  65      21.627  54.739  -8.183  1.00  6.730          C  
ATOM   1043  O   LYS A  65      21.015  53.674  -8.315  1.00  6.950          O  
ATOM   1044  CB  LYS A  65      23.884  54.899  -7.099  1.00  7.970          C  
ATOM   1045  CG  LYS A  65      23.637  53.767  -6.106  1.00  7.970          C  
ATOM   1046  CD  LYS A  65      24.487  53.951  -4.847  1.00  7.970          C  
ATOM   1047  CE  LYS A  65      24.221  52.846  -3.831  1.00  7.970          C  
ATOM   1048  NZ  LYS A  65      25.044  53.012  -2.596  1.00  7.970          N  
ATOM   1049  H   LYS A  65      24.088  56.596  -8.966  1.00  6.850          H  
ATOM   1050  HA  LYS A  65      23.405  53.844  -8.890  1.00  6.830          H  
ATOM   1051 1HB  LYS A  65      24.954  54.951  -7.307  1.00  9.570          H  
ATOM   1052 2HB  LYS A  65      23.609  55.838  -6.615  1.00  9.570          H  
ATOM   1053 1HG  LYS A  65      22.582  53.750  -5.824  1.00  9.570          H  
ATOM   1054 2HG  LYS A  65      23.887  52.817  -6.576  1.00  9.570          H  
ATOM   1055 1HD  LYS A  65      25.545  53.944  -5.119  1.00  9.570          H  
ATOM   1056 2HD  LYS A  65      24.253  54.916  -4.395  1.00  9.570          H  
ATOM   1057 1HE  LYS A  65      23.168  52.860  -3.557  1.00  9.570          H  
ATOM   1058 2HE  LYS A  65      24.455  51.883  -4.283  1.00  9.570          H  
ATOM   1059 1HZ  LYS A  65      24.838  52.261  -1.952  1.00  9.570          H  
ATOM   1060 2HZ  LYS A  65      26.025  52.988  -2.836  1.00  9.570          H  
ATOM   1061 3HZ  LYS A  65      24.827  53.897  -2.160  1.00  9.570          H  
ATOM   1062  N   GLU A  66      21.015  55.889  -7.854  1.00  7.470          N  
ATOM   1063  CA  GLU A  66      19.572  55.889  -7.648  1.00  8.600          C  
ATOM   1064  C   GLU A  66      18.828  55.520  -8.926  1.00  9.070          C  
ATOM   1065  O   GLU A  66      17.836  54.790  -8.873  1.00  9.750          O  
ATOM   1066  CB  GLU A  66      19.043  57.233  -7.143  1.00 11.590          C  
ATOM   1067  CG  GLU A  66      19.413  57.587  -5.711  1.00 11.590          C  
ATOM   1068  CD  GLU A  66      18.740  58.866  -5.246  1.00 11.590          C  
ATOM   1069  OE1 GLU A  66      17.998  59.440  -6.020  1.00 11.590          O  
ATOM   1070  OE2 GLU A  66      18.954  59.255  -4.122  1.00 11.590          O  
ATOM   1071  H   GLU A  66      21.573  56.742  -7.719  1.00  8.960          H  
ATOM   1072  HA  GLU A  66      19.339  55.136  -6.896  1.00 10.320          H  
ATOM   1073 1HB  GLU A  66      19.440  58.027  -7.783  1.00 13.910          H  
ATOM   1074 2HB  GLU A  66      17.960  57.253  -7.231  1.00 13.910          H  
ATOM   1075 1HG  GLU A  66      19.123  56.768  -5.055  1.00 13.910          H  
ATOM   1076 2HG  GLU A  66      20.496  57.703  -5.649  1.00 13.910          H  
ATOM   1077  N   LEU A  67      19.312  55.994 -10.080  1.00  8.860          N  
ATOM   1078  CA  LEU A  67      18.646  55.683 -11.333  1.00  9.510          C  
ATOM   1079  C   LEU A  67      18.642  54.190 -11.596  1.00  9.210          C  
ATOM   1080  O   LEU A  67      17.592  53.619 -11.904  1.00  9.940          O  
ATOM   1081  CB  LEU A  67      19.338  56.394 -12.501  1.00 13.050          C  
ATOM   1082  CG  LEU A  67      18.790  56.108 -13.927  1.00 13.050          C  
ATOM   1083  CD1 LEU A  67      17.331  56.564 -14.042  1.00 13.050          C  
ATOM   1084  CD2 LEU A  67      19.675  56.820 -14.934  1.00 13.050          C  
ATOM   1085  H   LEU A  67      20.117  56.630 -10.075  1.00 10.630          H  
ATOM   1086  HA  LEU A  67      17.619  56.026 -11.256  1.00 11.410          H  
ATOM   1087 1HB  LEU A  67      19.291  57.467 -12.324  1.00 15.660          H  
ATOM   1088 2HB  LEU A  67      20.385  56.103 -12.495  1.00 15.660          H  
ATOM   1089  HG  LEU A  67      18.820  55.032 -14.129  1.00 15.660          H  
ATOM   1090 1HD1 LEU A  67      16.973  56.349 -15.053  1.00 15.660          H  
ATOM   1091 2HD1 LEU A  67      16.709  56.025 -13.332  1.00 15.660          H  
ATOM   1092 3HD1 LEU A  67      17.263  57.631 -13.851  1.00 15.660          H  
ATOM   1093 1HD2 LEU A  67      19.307  56.613 -15.944  1.00 15.660          H  
ATOM   1094 2HD2 LEU A  67      19.652  57.894 -14.749  1.00 15.660          H  
ATOM   1095 3HD2 LEU A  67      20.697  56.454 -14.837  1.00 15.660          H  
ATOM   1096  N   ILE A  68      19.800  53.547 -11.456  1.00  8.190          N  
ATOM   1097  CA  ILE A  68      19.883  52.122 -11.710  1.00  7.880          C  
ATOM   1098  C   ILE A  68      19.036  51.371 -10.694  1.00  8.260          C  
ATOM   1099  O   ILE A  68      18.306  50.447 -11.053  1.00  8.710          O  
ATOM   1100  CB  ILE A  68      21.350  51.632 -11.714  1.00 11.160          C  
ATOM   1101  CG1 ILE A  68      22.158  52.309 -12.907  1.00 11.160          C  
ATOM   1102  CG2 ILE A  68      21.428  50.104 -11.803  1.00 11.160          C  
ATOM   1103  CD1 ILE A  68      21.646  52.046 -14.333  1.00 11.160          C  
ATOM   1104  H   ILE A  68      20.635  54.077 -11.187  1.00  9.830          H  
ATOM   1105  HA  ILE A  68      19.453  51.922 -12.685  1.00  9.460          H  
ATOM   1106  HB  ILE A  68      21.825  51.962 -10.784  1.00 13.390          H  
ATOM   1107 1HG1 ILE A  68      22.155  53.380 -12.758  1.00 13.390          H  
ATOM   1108 2HG1 ILE A  68      23.183  51.958 -12.863  1.00 13.390          H  
ATOM   1109 1HG2 ILE A  68      22.469  49.801 -11.783  1.00 13.390          H  
ATOM   1110 2HG2 ILE A  68      20.907  49.646 -10.961  1.00 13.390          H  
ATOM   1111 3HG2 ILE A  68      20.974  49.779 -12.724  1.00 13.390          H  
ATOM   1112 1HD1 ILE A  68      22.296  52.565 -15.036  1.00 13.390          H  
ATOM   1113 2HD1 ILE A  68      21.665  50.982 -14.556  1.00 13.390          H  
ATOM   1114 3HD1 ILE A  68      20.630  52.422 -14.460  1.00 13.390          H  
ATOM   1115  N   LYS A  69      19.100  51.748  -9.415  1.00  8.230          N  
ATOM   1116  CA  LYS A  69      18.283  51.064  -8.426  1.00  8.830          C  
ATOM   1117  C   LYS A  69      16.806  51.081  -8.826  1.00  9.960          C  
ATOM   1118  O   LYS A  69      16.116  50.073  -8.675  1.00 10.480          O  
ATOM   1119  CB  LYS A  69      18.463  51.694  -7.044  1.00 12.120          C  
ATOM   1120  CG  LYS A  69      17.679  51.006  -5.919  1.00 12.120          C  
ATOM   1121  CD  LYS A  69      17.968  51.652  -4.567  1.00 12.120          C  
ATOM   1122  CE  LYS A  69      17.153  51.001  -3.456  1.00 12.120          C  
ATOM   1123  NZ  LYS A  69      17.423  51.624  -2.128  1.00 12.120          N  
ATOM   1124  H   LYS A  69      19.728  52.503  -9.119  1.00  9.880          H  
ATOM   1125  HA  LYS A  69      18.602  50.023  -8.379  1.00 10.600          H  
ATOM   1126 1HB  LYS A  69      19.521  51.694  -6.782  1.00 14.550          H  
ATOM   1127 2HB  LYS A  69      18.143  52.737  -7.088  1.00 14.550          H  
ATOM   1128 1HG  LYS A  69      16.609  51.079  -6.125  1.00 14.550          H  
ATOM   1129 2HG  LYS A  69      17.950  49.951  -5.884  1.00 14.550          H  
ATOM   1130 1HD  LYS A  69      19.030  51.553  -4.337  1.00 14.550          H  
ATOM   1131 2HD  LYS A  69      17.722  52.713  -4.616  1.00 14.550          H  
ATOM   1132 1HE  LYS A  69      16.093  51.102  -3.685  1.00 14.550          H  
ATOM   1133 2HE  LYS A  69      17.403  49.941  -3.405  1.00 14.550          H  
ATOM   1134 1HZ  LYS A  69      16.864  51.165  -1.420  1.00 14.550          H  
ATOM   1135 2HZ  LYS A  69      18.402  51.524  -1.898  1.00 14.550          H  
ATOM   1136 3HZ  LYS A  69      17.183  52.605  -2.158  1.00 14.550          H  
ATOM   1137  N   LYS A  70      16.318  52.229  -9.314  1.00 10.410          N  
ATOM   1138  CA  LYS A  70      14.933  52.362  -9.750  1.00 11.550          C  
ATOM   1139  C   LYS A  70      14.608  51.604 -11.059  1.00 11.840          C  
ATOM   1140  O   LYS A  70      13.542  50.989 -11.161  1.00 12.640          O  
ATOM   1141  CB  LYS A  70      14.609  53.850  -9.893  1.00 15.710          C  
ATOM   1142  CG  LYS A  70      14.540  54.587  -8.546  1.00 15.710          C  
ATOM   1143  CD  LYS A  70      14.327  56.090  -8.715  1.00 15.710          C  
ATOM   1144  CE  LYS A  70      14.323  56.801  -7.354  1.00 15.710          C  
ATOM   1145  NZ  LYS A  70      14.199  58.286  -7.486  1.00 15.710          N  
ATOM   1146  H   LYS A  70      16.932  53.051  -9.338  1.00 12.490          H  
ATOM   1147  HA  LYS A  70      14.300  51.946  -8.969  1.00 13.860          H  
ATOM   1148 1HB  LYS A  70      15.382  54.328 -10.501  1.00 18.860          H  
ATOM   1149 2HB  LYS A  70      13.658  53.972 -10.408  1.00 18.860          H  
ATOM   1150 1HG  LYS A  70      13.719  54.176  -7.959  1.00 18.860          H  
ATOM   1151 2HG  LYS A  70      15.466  54.418  -7.997  1.00 18.860          H  
ATOM   1152 1HD  LYS A  70      15.138  56.499  -9.323  1.00 18.860          H  
ATOM   1153 2HD  LYS A  70      13.382  56.276  -9.222  1.00 18.860          H  
ATOM   1154 1HE  LYS A  70      13.489  56.428  -6.763  1.00 18.860          H  
ATOM   1155 2HE  LYS A  70      15.256  56.573  -6.833  1.00 18.860          H  
ATOM   1156 1HZ  LYS A  70      14.207  58.708  -6.567  1.00 18.860          H  
ATOM   1157 2HZ  LYS A  70      14.984  58.640  -8.020  1.00 18.860          H  
ATOM   1158 3HZ  LYS A  70      13.338  58.520  -7.956  1.00 18.860          H  
ATOM   1159  N   GLU A  71      15.501  51.665 -12.066  1.00 11.260          N  
ATOM   1160  CA  GLU A  71      15.290  50.983 -13.354  1.00 11.610          C  
ATOM   1161  C   GLU A  71      15.360  49.450 -13.293  1.00 11.330          C  
ATOM   1162  O   GLU A  71      14.633  48.756 -14.007  1.00 11.930          O  
ATOM   1163  CB  GLU A  71      16.318  51.436 -14.406  1.00 16.110          C  
ATOM   1164  CG  GLU A  71      16.171  52.866 -14.935  1.00 16.110          C  
ATOM   1165  CD  GLU A  71      17.234  53.207 -15.959  1.00 16.110          C  
ATOM   1166  OE1 GLU A  71      18.155  52.435 -16.108  1.00 16.110          O  
ATOM   1167  OE2 GLU A  71      17.115  54.223 -16.602  1.00 16.110          O  
ATOM   1168  H   GLU A  71      16.346  52.228 -11.940  1.00 13.510          H  
ATOM   1169  HA  GLU A  71      14.298  51.255 -13.711  1.00 13.930          H  
ATOM   1170 1HB  GLU A  71      17.318  51.355 -13.973  1.00 19.340          H  
ATOM   1171 2HB  GLU A  71      16.281  50.760 -15.258  1.00 19.340          H  
ATOM   1172 1HG  GLU A  71      15.188  52.978 -15.389  1.00 19.340          H  
ATOM   1173 2HG  GLU A  71      16.236  53.560 -14.101  1.00 19.340          H  
ATOM   1174  N   VAL A  72      16.266  48.929 -12.480  1.00 10.480          N  
ATOM   1175  CA  VAL A  72      16.514  47.501 -12.372  1.00 10.230          C  
ATOM   1176  C   VAL A  72      15.497  46.821 -11.422  1.00 10.540          C  
ATOM   1177  O   VAL A  72      15.299  47.295 -10.314  1.00 10.590          O  
ATOM   1178  CB  VAL A  72      17.977  47.303 -11.920  1.00 14.420          C  
ATOM   1179  CG1 VAL A  72      18.300  45.870 -11.689  1.00 14.420          C  
ATOM   1180  CG2 VAL A  72      18.883  47.843 -13.004  1.00 14.420          C  
ATOM   1181  H   VAL A  72      16.841  49.567 -11.919  1.00 12.580          H  
ATOM   1182  HA  VAL A  72      16.456  47.100 -13.372  1.00 12.280          H  
ATOM   1183  HB  VAL A  72      18.142  47.845 -10.981  1.00 17.310          H  
ATOM   1184 1HG1 VAL A  72      19.337  45.772 -11.375  1.00 17.310          H  
ATOM   1185 2HG1 VAL A  72      17.654  45.473 -10.901  1.00 17.310          H  
ATOM   1186 3HG1 VAL A  72      18.149  45.323 -12.604  1.00 17.310          H  
ATOM   1187 1HG2 VAL A  72      19.909  47.717 -12.693  1.00 17.310          H  
ATOM   1188 2HG2 VAL A  72      18.711  47.295 -13.930  1.00 17.310          H  
ATOM   1189 3HG2 VAL A  72      18.675  48.904 -13.166  1.00 17.310          H  
ATOM   1190  N   PRO A  73      14.868  45.684 -11.799  1.00 10.920          N  
ATOM   1191  CA  PRO A  73      13.884  44.959 -10.996  1.00 11.410          C  
ATOM   1192  C   PRO A  73      14.447  44.577  -9.624  1.00 10.820          C  
ATOM   1193  O   PRO A  73      15.650  44.380  -9.468  1.00  9.920          O  
ATOM   1194  CB  PRO A  73      13.614  43.710 -11.847  1.00 17.120          C  
ATOM   1195  CG  PRO A  73      13.909  44.138 -13.265  1.00 17.120          C  
ATOM   1196  CD  PRO A  73      15.052  45.123 -13.163  1.00 17.120          C  
ATOM   1197  HA  PRO A  73      12.980  45.571 -10.889  1.00 13.690          H  
ATOM   1198 1HB  PRO A  73      14.217  42.890 -11.502  1.00 20.540          H  
ATOM   1199 2HB  PRO A  73      12.564  43.397 -11.718  1.00 20.540          H  
ATOM   1200 1HG  PRO A  73      14.182  43.266 -13.878  1.00 20.540          H  
ATOM   1201 2HG  PRO A  73      13.014  44.579 -13.725  1.00 20.540          H  
ATOM   1202 1HD  PRO A  73      16.018  44.628 -13.276  1.00 20.540          H  
ATOM   1203 2HD  PRO A  73      14.862  45.881 -13.940  1.00 20.540          H  
ATOM   1204  N   SER A  74      13.544  44.477  -8.639  1.00 11.450          N  
ATOM   1205  CA  SER A  74      13.829  44.158  -7.228  1.00 11.210          C  
ATOM   1206  C   SER A  74      14.652  42.894  -6.944  1.00 10.870          C  
ATOM   1207  O   SER A  74      15.141  42.713  -5.827  1.00 10.320          O  
ATOM   1208  CB  SER A  74      12.507  44.052  -6.487  1.00 15.790          C  
ATOM   1209  OG  SER A  74      11.745  42.968  -6.961  1.00 15.790          O  
ATOM   1210  H   SER A  74      12.576  44.650  -8.867  1.00 13.740          H  
ATOM   1211  HA  SER A  74      14.381  45.003  -6.816  1.00 13.450          H  
ATOM   1212 1HB  SER A  74      12.698  43.926  -5.421  1.00 18.950          H  
ATOM   1213 2HB  SER A  74      11.947  44.977  -6.611  1.00 18.950          H  
ATOM   1214  HG  SER A  74      10.904  43.001  -6.486  1.00 18.950          H  
ATOM   1215  N   VAL A  75      14.808  42.030  -7.939  1.00 11.310          N  
ATOM   1216  CA  VAL A  75      15.588  40.809  -7.794  1.00 11.200          C  
ATOM   1217  C   VAL A  75      16.743  40.748  -8.770  1.00 10.140          C  
ATOM   1218  O   VAL A  75      17.332  39.691  -8.963  1.00  9.840          O  
ATOM   1219  CB  VAL A  75      14.727  39.558  -7.985  1.00 15.720          C  
ATOM   1220  CG1 VAL A  75      13.693  39.487  -6.888  1.00 15.720          C  
ATOM   1221  CG2 VAL A  75      14.065  39.578  -9.408  1.00 15.720          C  
ATOM   1222  H   VAL A  75      14.366  42.248  -8.817  1.00 13.570          H  
ATOM   1223  HA  VAL A  75      16.000  40.785  -6.787  1.00 13.440          H  
ATOM   1224  HB  VAL A  75      15.363  38.684  -7.883  1.00 18.870          H  
ATOM   1225 1HG1 VAL A  75      13.110  38.579  -6.989  1.00 18.870          H  
ATOM   1226 2HG1 VAL A  75      14.209  39.474  -5.939  1.00 18.870          H  
ATOM   1227 3HG1 VAL A  75      13.035  40.354  -6.931  1.00 18.870          H  
ATOM   1228 1HG2 VAL A  75      13.459  38.694  -9.552  1.00 18.870          H  
ATOM   1229 2HG2 VAL A  75      13.432  40.455  -9.510  1.00 18.870          H  
ATOM   1230 3HG2 VAL A  75      14.838  39.600 -10.172  1.00 18.870          H  
ATOM   1231  N   VAL A  76      17.057  41.861  -9.407  1.00  9.720          N  
ATOM   1232  CA  VAL A  76      18.102  41.882 -10.405  1.00  8.880          C  
ATOM   1233  C   VAL A  76      19.278  42.734 -10.019  1.00  8.160          C  
ATOM   1234  O   VAL A  76      19.142  43.839  -9.499  1.00  7.500          O  
ATOM   1235  CB  VAL A  76      17.536  42.359 -11.745  1.00 12.770          C  
ATOM   1236  CG1 VAL A  76      18.629  42.466 -12.835  1.00 12.770          C  
ATOM   1237  CG2 VAL A  76      16.539  41.409 -12.167  1.00 12.770          C  
ATOM   1238  H   VAL A  76      16.553  42.729  -9.202  1.00 11.660          H  
ATOM   1239  HA  VAL A  76      18.460  40.861 -10.542  1.00 10.660          H  
ATOM   1240  HB  VAL A  76      17.077  43.321 -11.610  1.00 15.320          H  
ATOM   1241 1HG1 VAL A  76      18.171  42.790 -13.769  1.00 15.320          H  
ATOM   1242 2HG1 VAL A  76      19.393  43.183 -12.549  1.00 15.320          H  
ATOM   1243 3HG1 VAL A  76      19.091  41.484 -12.988  1.00 15.320          H  
ATOM   1244 1HG2 VAL A  76      16.112  41.735 -13.110  1.00 15.320          H  
ATOM   1245 2HG2 VAL A  76      17.017  40.435 -12.293  1.00 15.320          H  
ATOM   1246 3HG2 VAL A  76      15.766  41.330 -11.430  1.00 15.320          H  
ATOM   1247  N   SER A  77      20.447  42.158 -10.206  1.00  8.470          N  
ATOM   1248  CA  SER A  77      21.688  42.831  -9.937  1.00  8.060          C  
ATOM   1249  C   SER A  77      22.447  43.152 -11.205  1.00  7.860          C  
ATOM   1250  O   SER A  77      22.951  42.258 -11.888  1.00  7.350          O  
ATOM   1251  CB  SER A  77      22.550  41.988  -9.055  1.00 11.450          C  
ATOM   1252  OG  SER A  77      23.823  42.549  -8.965  1.00 11.450          O  
ATOM   1253  H   SER A  77      20.459  41.218 -10.580  1.00 10.160          H  
ATOM   1254  HA  SER A  77      21.472  43.768  -9.422  1.00  9.670          H  
ATOM   1255 1HB  SER A  77      22.104  41.928  -8.062  1.00 13.740          H  
ATOM   1256 2HB  SER A  77      22.612  40.973  -9.451  1.00 13.740          H  
ATOM   1257  HG  SER A  77      24.293  42.028  -8.300  1.00 13.740          H  
ATOM   1258  N   SER A  78      22.591  44.442 -11.496  1.00  8.380          N  
ATOM   1259  CA  SER A  78      23.293  44.908 -12.698  1.00  8.320          C  
ATOM   1260  C   SER A  78      24.793  44.601 -12.609  1.00  7.870          C  
ATOM   1261  O   SER A  78      25.520  44.623 -13.605  1.00  7.680          O  
ATOM   1262  CB  SER A  78      23.069  46.395 -12.880  1.00 11.670          C  
ATOM   1263  OG  SER A  78      23.677  47.124 -11.851  1.00 11.670          O  
ATOM   1264  H   SER A  78      22.169  45.130 -10.884  1.00 10.060          H  
ATOM   1265  HA  SER A  78      22.884  44.382 -13.562  1.00  9.980          H  
ATOM   1266 1HB  SER A  78      23.479  46.706 -13.840  1.00 14.010          H  
ATOM   1267 2HB  SER A  78      22.004  46.602 -12.898  1.00 14.010          H  
ATOM   1268  HG  SER A  78      23.494  48.050 -12.040  1.00 14.010          H  
ATOM   1269  N   LYS A  79      25.230  44.305 -11.386  1.00  7.860          N  
ATOM   1270  CA  LYS A  79      26.593  43.966 -11.006  1.00  7.800          C  
ATOM   1271  C   LYS A  79      26.830  42.449 -10.989  1.00  7.210          C  
ATOM   1272  O   LYS A  79      27.935  42.000 -10.676  1.00  7.310          O  
ATOM   1273  CB  LYS A  79      26.876  44.514  -9.611  1.00 10.940          C  
ATOM   1274  CG  LYS A  79      26.820  46.023  -9.482  1.00 10.940          C  
ATOM   1275  CD  LYS A  79      27.100  46.422  -8.041  1.00 10.940          C  
ATOM   1276  CE  LYS A  79      26.966  47.912  -7.808  1.00 10.940          C  
ATOM   1277  NZ  LYS A  79      27.247  48.265  -6.382  1.00 10.940          N  
ATOM   1278  H   LYS A  79      24.529  44.323 -10.659  1.00  9.430          H  
ATOM   1279  HA  LYS A  79      27.278  44.411 -11.728  1.00  9.360          H  
ATOM   1280 1HB  LYS A  79      26.138  44.112  -8.923  1.00 13.130          H  
ATOM   1281 2HB  LYS A  79      27.857  44.176  -9.274  1.00 13.130          H  
ATOM   1282 1HG  LYS A  79      27.563  46.475 -10.140  1.00 13.130          H  
ATOM   1283 2HG  LYS A  79      25.832  46.379  -9.778  1.00 13.130          H  
ATOM   1284 1HD  LYS A  79      26.400  45.897  -7.380  1.00 13.130          H  
ATOM   1285 2HD  LYS A  79      28.111  46.114  -7.773  1.00 13.130          H  
ATOM   1286 1HE  LYS A  79      27.662  48.448  -8.450  1.00 13.130          H  
ATOM   1287 2HE  LYS A  79      25.949  48.220  -8.054  1.00 13.130          H  
ATOM   1288 1HZ  LYS A  79      27.146  49.259  -6.252  1.00 13.130          H  
ATOM   1289 2HZ  LYS A  79      26.604  47.777  -5.764  1.00 13.130          H  
ATOM   1290 3HZ  LYS A  79      28.191  47.992  -6.158  1.00 13.130          H  
ATOM   1291  N   GLU A  80      25.783  41.669 -11.298  1.00  6.840          N  
ATOM   1292  CA  GLU A  80      25.773  40.204 -11.217  1.00  6.550          C  
ATOM   1293  C   GLU A  80      25.998  39.646  -9.803  1.00  6.820          C  
ATOM   1294  O   GLU A  80      26.716  38.661  -9.624  1.00  6.830          O  
ATOM   1295  CB  GLU A  80      26.806  39.556 -12.159  1.00  9.290          C  
ATOM   1296  CG  GLU A  80      26.595  39.781 -13.651  1.00  9.290          C  
ATOM   1297  CD  GLU A  80      27.599  38.997 -14.476  1.00  9.290          C  
ATOM   1298  OE1 GLU A  80      28.626  38.674 -13.932  1.00  9.290          O  
ATOM   1299  OE2 GLU A  80      27.314  38.676 -15.606  1.00  9.290          O  
ATOM   1300  H   GLU A  80      24.909  42.109 -11.599  1.00  8.210          H  
ATOM   1301  HA  GLU A  80      24.785  39.872 -11.540  1.00  7.860          H  
ATOM   1302 1HB  GLU A  80      27.807  39.893 -11.911  1.00 11.140          H  
ATOM   1303 2HB  GLU A  80      26.792  38.479 -12.004  1.00 11.140          H  
ATOM   1304 1HG  GLU A  80      25.586  39.475 -13.922  1.00 11.140          H  
ATOM   1305 2HG  GLU A  80      26.696  40.846 -13.865  1.00 11.140          H  
ATOM   1306  N   GLU A  81      25.351  40.248  -8.803  1.00  7.290          N  
ATOM   1307  CA  GLU A  81      25.417  39.752  -7.430  1.00  7.770          C  
ATOM   1308  C   GLU A  81      24.532  38.515  -7.361  1.00  7.970          C  
ATOM   1309  O   GLU A  81      23.597  38.376  -8.154  1.00  8.870          O  
ATOM   1310  CB  GLU A  81      24.914  40.807  -6.441  1.00 10.690          C  
ATOM   1311  CG  GLU A  81      25.766  42.071  -6.364  1.00 10.690          C  
ATOM   1312  CD  GLU A  81      25.115  43.170  -5.557  1.00 10.690          C  
ATOM   1313  OE1 GLU A  81      23.943  43.061  -5.293  1.00 10.690          O  
ATOM   1314  OE2 GLU A  81      25.795  44.105  -5.201  1.00 10.690          O  
ATOM   1315  H   GLU A  81      24.790  41.072  -9.005  1.00  8.750          H  
ATOM   1316  HA  GLU A  81      26.444  39.475  -7.186  1.00  9.320          H  
ATOM   1317 1HB  GLU A  81      23.887  41.070  -6.659  1.00 12.820          H  
ATOM   1318 2HB  GLU A  81      24.918  40.372  -5.442  1.00 12.820          H  
ATOM   1319 1HG  GLU A  81      26.714  41.813  -5.893  1.00 12.820          H  
ATOM   1320 2HG  GLU A  81      25.986  42.430  -7.361  1.00 12.820          H  
ATOM   1321  N   THR A  82      24.802  37.612  -6.427  1.00  7.230          N  
ATOM   1322  CA  THR A  82      23.960  36.424  -6.323  1.00  7.390          C  
ATOM   1323  C   THR A  82      23.496  36.142  -4.918  1.00  7.440          C  
ATOM   1324  O   THR A  82      23.815  36.879  -3.975  1.00  7.180          O  
ATOM   1325  CB  THR A  82      24.695  35.178  -6.832  1.00 10.280          C  
ATOM   1326  OG1 THR A  82      23.764  34.097  -6.975  1.00 10.280          O  
ATOM   1327  CG2 THR A  82      25.771  34.771  -5.835  1.00 10.280          C  
ATOM   1328  H   THR A  82      25.582  37.746  -5.798  1.00  8.680          H  
ATOM   1329  HA  THR A  82      23.071  36.569  -6.937  1.00  8.870          H  
ATOM   1330  HB  THR A  82      25.153  35.391  -7.799  1.00 12.340          H  
ATOM   1331  HG1 THR A  82      24.229  33.355  -7.476  1.00 12.340          H  
ATOM   1332 1HG2 THR A  82      26.266  33.914  -6.203  1.00 12.340          H  
ATOM   1333 2HG2 THR A  82      26.489  35.579  -5.724  1.00 12.340          H  
ATOM   1334 3HG2 THR A  82      25.365  34.531  -4.859  1.00 12.340          H  
ATOM   1335  N   TYR A  83      22.739  35.060  -4.802  1.00  7.960          N  
ATOM   1336  CA  TYR A  83      22.237  34.580  -3.528  1.00  8.160          C  
ATOM   1337  C   TYR A  83      22.428  33.080  -3.483  1.00  7.710          C  
ATOM   1338  O   TYR A  83      21.874  32.370  -4.320  1.00  7.470          O  
ATOM   1339  CB  TYR A  83      20.746  34.908  -3.394  1.00 11.340          C  
ATOM   1340  CG  TYR A  83      20.461  36.367  -3.573  1.00 11.340          C  
ATOM   1341  CD1 TYR A  83      20.097  36.846  -4.827  1.00 11.340          C  
ATOM   1342  CD2 TYR A  83      20.610  37.234  -2.523  1.00 11.340          C  
ATOM   1343  CE1 TYR A  83      19.876  38.185  -5.015  1.00 11.340          C  
ATOM   1344  CE2 TYR A  83      20.394  38.579  -2.709  1.00 11.340          C  
ATOM   1345  CZ  TYR A  83      20.027  39.057  -3.950  1.00 11.340          C  
ATOM   1346  OH  TYR A  83      19.821  40.404  -4.151  1.00 11.340          O  
ATOM   1347  H   TYR A  83      22.580  34.528  -5.659  1.00  9.550          H  
ATOM   1348  HA  TYR A  83      22.809  35.023  -2.709  1.00  9.790          H  
ATOM   1349 1HB  TYR A  83      20.180  34.353  -4.134  1.00 13.610          H  
ATOM   1350 2HB  TYR A  83      20.385  34.601  -2.425  1.00 13.610          H  
ATOM   1351  HD1 TYR A  83      19.993  36.161  -5.663  1.00 13.610          H  
ATOM   1352  HD2 TYR A  83      20.912  36.857  -1.552  1.00 13.610          H  
ATOM   1353  HE1 TYR A  83      19.594  38.561  -5.999  1.00 13.610          H  
ATOM   1354  HE2 TYR A  83      20.524  39.264  -1.877  1.00 13.610          H  
ATOM   1355  HH  TYR A  83      20.094  40.895  -3.373  1.00 13.610          H  
ATOM   1356  N   TYR A  84      23.154  32.566  -2.504  1.00  7.720          N  
ATOM   1357  CA  TYR A  84      23.319  31.124  -2.474  1.00  7.350          C  
ATOM   1358  C   TYR A  84      22.583  30.541  -1.304  1.00  7.800          C  
ATOM   1359  O   TYR A  84      22.812  30.905  -0.152  1.00  8.460          O  
ATOM   1360  CB  TYR A  84      24.778  30.709  -2.475  1.00 10.440          C  
ATOM   1361  CG  TYR A  84      24.939  29.214  -2.478  1.00 10.440          C  
ATOM   1362  CD1 TYR A  84      24.624  28.541  -3.622  1.00 10.440          C  
ATOM   1363  CD2 TYR A  84      25.403  28.517  -1.375  1.00 10.440          C  
ATOM   1364  CE1 TYR A  84      24.759  27.202  -3.706  1.00 10.440          C  
ATOM   1365  CE2 TYR A  84      25.534  27.140  -1.461  1.00 10.440          C  
ATOM   1366  CZ  TYR A  84      25.205  26.495  -2.638  1.00 10.440          C  
ATOM   1367  OH  TYR A  84      25.308  25.141  -2.761  1.00 10.440          O  
ATOM   1368  H   TYR A  84      23.615  33.178  -1.820  1.00  9.260          H  
ATOM   1369  HA  TYR A  84      22.866  30.700  -3.367  1.00  8.820          H  
ATOM   1370 1HB  TYR A  84      25.261  31.104  -3.365  1.00 12.530          H  
ATOM   1371 2HB  TYR A  84      25.286  31.108  -1.625  1.00 12.530          H  
ATOM   1372  HD1 TYR A  84      24.257  29.095  -4.481  1.00 12.530          H  
ATOM   1373  HD2 TYR A  84      25.660  29.045  -0.456  1.00 12.530          H  
ATOM   1374  HE1 TYR A  84      24.500  26.691  -4.629  1.00 12.530          H  
ATOM   1375  HE2 TYR A  84      25.894  26.575  -0.611  1.00 12.530          H  
ATOM   1376  HH  TYR A  84      25.046  24.880  -3.648  1.00 12.530          H  
ATOM   1377  N   LEU A  85      21.693  29.619  -1.605  1.00  7.550          N  
ATOM   1378  CA  LEU A  85      20.861  29.020  -0.586  1.00  8.030          C  
ATOM   1379  C   LEU A  85      21.489  27.704  -0.197  1.00  7.700          C  
ATOM   1380  O   LEU A  85      21.747  26.867  -1.054  1.00  7.170          O  
ATOM   1381  CB  LEU A  85      19.464  28.774  -1.160  1.00 11.050          C  
ATOM   1382  CG  LEU A  85      18.476  29.994  -1.344  1.00 11.050          C  
ATOM   1383  CD1 LEU A  85      19.095  31.131  -2.253  1.00 11.050          C  
ATOM   1384  CD2 LEU A  85      17.229  29.467  -2.000  1.00 11.050          C  
ATOM   1385  H   LEU A  85      21.563  29.366  -2.577  1.00  9.060          H  
ATOM   1386  HA  LEU A  85      20.814  29.665   0.291  1.00  9.640          H  
ATOM   1387 1HB  LEU A  85      19.561  28.261  -2.119  1.00 13.260          H  
ATOM   1388 2HB  LEU A  85      18.982  28.109  -0.463  1.00 13.260          H  
ATOM   1389  HG  LEU A  85      18.224  30.406  -0.385  1.00 13.260          H  
ATOM   1390 1HD1 LEU A  85      18.380  31.931  -2.378  1.00 13.260          H  
ATOM   1391 2HD1 LEU A  85      19.979  31.549  -1.800  1.00 13.260          H  
ATOM   1392 3HD1 LEU A  85      19.350  30.734  -3.230  1.00 13.260          H  
ATOM   1393 1HD2 LEU A  85      16.509  30.264  -2.145  1.00 13.260          H  
ATOM   1394 2HD2 LEU A  85      17.511  29.051  -2.943  1.00 13.260          H  
ATOM   1395 3HD2 LEU A  85      16.782  28.700  -1.402  1.00 13.260          H  
ATOM   1396  N   VAL A  86      21.718  27.499   1.091  1.00  8.090          N  
ATOM   1397  CA  VAL A  86      22.381  26.269   1.495  1.00  7.930          C  
ATOM   1398  C   VAL A  86      21.429  25.145   1.901  1.00  8.350          C  
ATOM   1399  O   VAL A  86      20.855  25.148   2.977  1.00  9.190          O  
ATOM   1400  CB  VAL A  86      23.324  26.588   2.673  1.00 11.170          C  
ATOM   1401  CG1 VAL A  86      24.045  25.323   3.149  1.00 11.170          C  
ATOM   1402  CG2 VAL A  86      24.329  27.673   2.230  1.00 11.170          C  
ATOM   1403  H   VAL A  86      21.478  28.229   1.777  1.00  9.710          H  
ATOM   1404  HA  VAL A  86      22.986  25.919   0.656  1.00  9.520          H  
ATOM   1405  HB  VAL A  86      22.731  26.964   3.515  1.00 13.400          H  
ATOM   1406 1HG1 VAL A  86      24.695  25.572   3.985  1.00 13.400          H  
ATOM   1407 2HG1 VAL A  86      23.327  24.568   3.475  1.00 13.400          H  
ATOM   1408 3HG1 VAL A  86      24.637  24.921   2.337  1.00 13.400          H  
ATOM   1409 1HG2 VAL A  86      24.988  27.920   3.059  1.00 13.400          H  
ATOM   1410 2HG2 VAL A  86      24.913  27.299   1.404  1.00 13.400          H  
ATOM   1411 3HG2 VAL A  86      23.791  28.573   1.917  1.00 13.400          H  
ATOM   1412  N   PHE A  87      21.339  24.125   1.072  1.00  7.820          N  
ATOM   1413  CA  PHE A  87      20.469  22.992   1.353  1.00  8.160          C  
ATOM   1414  C   PHE A  87      21.321  21.816   1.762  1.00  8.010          C  
ATOM   1415  O   PHE A  87      22.458  21.686   1.309  1.00  7.310          O  
ATOM   1416  CB  PHE A  87      19.616  22.611   0.148  1.00 11.290          C  
ATOM   1417  CG  PHE A  87      18.465  23.508  -0.204  1.00 11.290          C  
ATOM   1418  CD1 PHE A  87      18.600  24.857  -0.520  1.00 11.290          C  
ATOM   1419  CD2 PHE A  87      17.210  22.951  -0.292  1.00 11.290          C  
ATOM   1420  CE1 PHE A  87      17.489  25.596  -0.884  1.00 11.290          C  
ATOM   1421  CE2 PHE A  87      16.127  23.696  -0.660  1.00 11.290          C  
ATOM   1422  CZ  PHE A  87      16.264  25.016  -0.950  1.00 11.290          C  
ATOM   1423  H   PHE A  87      21.864  24.152   0.208  1.00  9.380          H  
ATOM   1424  HA  PHE A  87      19.808  23.246   2.183  1.00  9.790          H  
ATOM   1425 1HB  PHE A  87      20.235  22.522  -0.714  1.00 13.550          H  
ATOM   1426 2HB  PHE A  87      19.204  21.626   0.336  1.00 13.550          H  
ATOM   1427  HD1 PHE A  87      19.574  25.337  -0.483  1.00 13.550          H  
ATOM   1428  HD2 PHE A  87      17.080  21.889  -0.071  1.00 13.550          H  
ATOM   1429  HE1 PHE A  87      17.585  26.627  -1.133  1.00 13.550          H  
ATOM   1430  HE2 PHE A  87      15.145  23.229  -0.721  1.00 13.550          H  
ATOM   1431  HZ  PHE A  87      15.395  25.603  -1.242  1.00 13.550          H  
ATOM   1432  N   LYS A  88      20.769  20.962   2.609  1.00  8.730          N  
ATOM   1433  CA  LYS A  88      21.469  19.774   3.062  1.00  8.700          C  
ATOM   1434  C   LYS A  88      20.547  18.565   2.944  1.00  8.580          C  
ATOM   1435  O   LYS A  88      19.331  18.725   3.078  1.00  9.160          O  
ATOM   1436  CB  LYS A  88      21.903  19.979   4.520  1.00 12.190          C  
ATOM   1437  CG  LYS A  88      20.729  20.148   5.511  1.00 12.190          C  
ATOM   1438  CD  LYS A  88      21.211  20.428   6.942  1.00 12.190          C  
ATOM   1439  CE  LYS A  88      20.023  20.537   7.919  1.00 12.190          C  
ATOM   1440  NZ  LYS A  88      20.456  20.829   9.330  1.00 12.190          N  
ATOM   1441  H   LYS A  88      19.832  21.143   2.941  1.00 10.480          H  
ATOM   1442  HA  LYS A  88      22.344  19.648   2.434  1.00 10.440          H  
ATOM   1443 1HB  LYS A  88      22.494  19.131   4.859  1.00 14.630          H  
ATOM   1444 2HB  LYS A  88      22.533  20.868   4.587  1.00 14.630          H  
ATOM   1445 1HG  LYS A  88      20.091  20.968   5.186  1.00 14.630          H  
ATOM   1446 2HG  LYS A  88      20.135  19.231   5.524  1.00 14.630          H  
ATOM   1447 1HD  LYS A  88      21.869  19.623   7.266  1.00 14.630          H  
ATOM   1448 2HD  LYS A  88      21.767  21.365   6.965  1.00 14.630          H  
ATOM   1449 1HE  LYS A  88      19.363  21.337   7.587  1.00 14.630          H  
ATOM   1450 2HE  LYS A  88      19.473  19.598   7.909  1.00 14.630          H  
ATOM   1451 1HZ  LYS A  88      19.643  20.892   9.929  1.00 14.630          H  
ATOM   1452 2HZ  LYS A  88      21.055  20.099   9.664  1.00 14.630          H  
ATOM   1453 3HZ  LYS A  88      20.961  21.729   9.378  1.00 14.630          H  
ATOM   1454  N   PRO A  89      21.075  17.364   2.658  1.00  7.890          N  
ATOM   1455  CA  PRO A  89      20.347  16.114   2.617  1.00  7.730          C  
ATOM   1456  C   PRO A  89      20.013  15.656   4.015  1.00  8.040          C  
ATOM   1457  O   PRO A  89      20.819  15.851   4.927  1.00  8.130          O  
ATOM   1458  CB  PRO A  89      21.351  15.181   1.935  1.00 11.600          C  
ATOM   1459  CG  PRO A  89      22.703  15.741   2.299  1.00 11.600          C  
ATOM   1460  CD  PRO A  89      22.513  17.234   2.347  1.00 11.600          C  
ATOM   1461  HA  PRO A  89      19.431  16.234   2.017  1.00  9.280          H  
ATOM   1462 1HB  PRO A  89      21.216  14.160   2.303  1.00 13.910          H  
ATOM   1463 2HB  PRO A  89      21.182  15.166   0.846  1.00 13.910          H  
ATOM   1464 1HG  PRO A  89      23.034  15.329   3.268  1.00 13.910          H  
ATOM   1465 2HG  PRO A  89      23.451  15.434   1.553  1.00 13.910          H  
ATOM   1466 1HD  PRO A  89      23.137  17.634   3.154  1.00 13.910          H  
ATOM   1467 2HD  PRO A  89      22.749  17.678   1.363  1.00 13.910          H  
ATOM   1468  N   THR A  90      18.904  14.955   4.169  1.00  8.240          N  
ATOM   1469  CA  THR A  90      18.569  14.355   5.450  1.00  8.500          C  
ATOM   1470  C   THR A  90      18.638  12.848   5.368  1.00  8.470          C  
ATOM   1471  O   THR A  90      17.846  12.231   4.658  1.00  8.270          O  
ATOM   1472  CB  THR A  90      17.162  14.786   5.913  1.00 11.800          C  
ATOM   1473  OG1 THR A  90      17.128  16.211   6.069  1.00 11.800          O  
ATOM   1474  CG2 THR A  90      16.803  14.122   7.239  1.00 11.800          C  
ATOM   1475  H   THR A  90      18.270  14.840   3.391  1.00  9.890          H  
ATOM   1476  HA  THR A  90      19.293  14.687   6.195  1.00 10.200          H  
ATOM   1477  HB  THR A  90      16.429  14.495   5.162  1.00 14.160          H  
ATOM   1478  HG1 THR A  90      17.228  16.627   5.208  1.00 14.160          H  
ATOM   1479 1HG2 THR A  90      15.810  14.445   7.544  1.00 14.160          H  
ATOM   1480 2HG2 THR A  90      16.808  13.036   7.135  1.00 14.160          H  
ATOM   1481 3HG2 THR A  90      17.527  14.413   7.998  1.00 14.160          H  
ATOM   1482  N   LYS A  91      19.563  12.254   6.114  1.00  8.700          N  
ATOM   1483  CA  LYS A  91      19.709  10.807   6.117  1.00  8.730          C  
ATOM   1484  C   LYS A  91      18.413  10.203   6.628  1.00  8.790          C  
ATOM   1485  O   LYS A  91      17.917  10.607   7.682  1.00  8.800          O  
ATOM   1486  CB  LYS A  91      20.895  10.377   6.982  1.00 12.210          C  
ATOM   1487  CG  LYS A  91      21.210   8.881   6.930  1.00 12.210          C  
ATOM   1488  CD  LYS A  91      22.456   8.534   7.741  1.00 12.210          C  
ATOM   1489  CE  LYS A  91      22.801   7.055   7.603  1.00 12.210          C  
ATOM   1490  NZ  LYS A  91      24.026   6.693   8.372  1.00 12.210          N  
ATOM   1491  H   LYS A  91      20.173  12.831   6.678  1.00 10.440          H  
ATOM   1492  HA  LYS A  91      19.870  10.454   5.105  1.00 10.480          H  
ATOM   1493 1HB  LYS A  91      21.786  10.922   6.672  1.00 14.650          H  
ATOM   1494 2HB  LYS A  91      20.695  10.637   8.021  1.00 14.650          H  
ATOM   1495 1HG  LYS A  91      20.358   8.307   7.312  1.00 14.650          H  
ATOM   1496 2HG  LYS A  91      21.383   8.592   5.909  1.00 14.650          H  
ATOM   1497 1HD  LYS A  91      23.299   9.132   7.393  1.00 14.650          H  
ATOM   1498 2HD  LYS A  91      22.276   8.761   8.792  1.00 14.650          H  
ATOM   1499 1HE  LYS A  91      21.966   6.454   7.960  1.00 14.650          H  
ATOM   1500 2HE  LYS A  91      22.970   6.831   6.549  1.00 14.650          H  
ATOM   1501 1HZ  LYS A  91      24.221   5.709   8.239  1.00 14.650          H  
ATOM   1502 2HZ  LYS A  91      24.809   7.237   8.038  1.00 14.650          H  
ATOM   1503 3HZ  LYS A  91      23.881   6.880   9.355  1.00 14.650          H  
ATOM   1504  N   THR A  92      17.881   9.224   5.913  1.00  8.910          N  
ATOM   1505  CA  THR A  92      16.643   8.588   6.309  1.00  9.070          C  
ATOM   1506  C   THR A  92      16.926   7.284   7.049  1.00  8.990          C  
ATOM   1507  O   THR A  92      18.023   6.726   6.954  1.00  9.040          O  
ATOM   1508  CB  THR A  92      15.764   8.325   5.069  1.00 12.630          C  
ATOM   1509  OG1 THR A  92      16.393   7.359   4.215  1.00 12.630          O  
ATOM   1510  CG2 THR A  92      15.622   9.624   4.281  1.00 12.630          C  
ATOM   1511  H   THR A  92      18.328   8.918   5.063  1.00 10.690          H  
ATOM   1512  HA  THR A  92      16.104   9.254   6.984  1.00 10.880          H  
ATOM   1513  HB  THR A  92      14.786   7.963   5.378  1.00 15.160          H  
ATOM   1514  HG1 THR A  92      15.754   7.071   3.550  1.00 15.160          H  
ATOM   1515 1HG2 THR A  92      15.006   9.452   3.402  1.00 15.160          H  
ATOM   1516 2HG2 THR A  92      15.155  10.380   4.912  1.00 15.160          H  
ATOM   1517 3HG2 THR A  92      16.601   9.981   3.966  1.00 15.160          H  
ATOM   1518  N   THR A  93      15.906   6.733   7.701  1.00  9.000          N  
ATOM   1519  CA  THR A  93      16.049   5.495   8.466  1.00  9.010          C  
ATOM   1520  C   THR A  93      16.422   4.290   7.618  1.00  9.000          C  
ATOM   1521  O   THR A  93      17.139   3.396   8.072  1.00  8.890          O  
ATOM   1522  CB  THR A  93      14.735   5.187   9.186  1.00 12.610          C  
ATOM   1523  OG1 THR A  93      13.697   5.107   8.198  1.00 12.610          O  
ATOM   1524  CG2 THR A  93      14.410   6.282  10.194  1.00 12.610          C  
ATOM   1525  H   THR A  93      15.011   7.199   7.709  1.00 10.800          H  
ATOM   1526  HA  THR A  93      16.836   5.642   9.206  1.00 10.810          H  
ATOM   1527  HB  THR A  93      14.819   4.227   9.696  1.00 15.130          H  
ATOM   1528  HG1 THR A  93      12.921   4.675   8.566  1.00 15.130          H  
ATOM   1529 1HG2 THR A  93      13.468   6.049  10.691  1.00 15.130          H  
ATOM   1530 2HG2 THR A  93      15.207   6.337  10.935  1.00 15.130          H  
ATOM   1531 3HG2 THR A  93      14.322   7.239   9.691  1.00 15.130          H  
ATOM   1532  N   GLN A  94      15.970   4.280   6.371  1.00  9.280          N  
ATOM   1533  CA  GLN A  94      16.264   3.197   5.448  1.00  9.550          C  
ATOM   1534  C   GLN A  94      17.169   3.668   4.309  1.00  8.840          C  
ATOM   1535  O   GLN A  94      17.185   3.065   3.236  1.00  9.120          O  
ATOM   1536  CB  GLN A  94      14.969   2.566   4.914  1.00 13.260          C  
ATOM   1537  CG  GLN A  94      14.106   1.896   6.015  1.00 13.260          C  
ATOM   1538  CD  GLN A  94      12.805   1.219   5.493  1.00 13.260          C  
ATOM   1539  OE1 GLN A  94      12.826   0.301   4.643  1.00 13.260          O  
ATOM   1540  NE2 GLN A  94      11.661   1.660   6.021  1.00 13.260          N  
ATOM   1541  H   GLN A  94      15.357   5.031   6.082  1.00 11.140          H  
ATOM   1542  HA  GLN A  94      16.805   2.422   5.989  1.00 11.460          H  
ATOM   1543 1HB  GLN A  94      14.366   3.330   4.424  1.00 15.910          H  
ATOM   1544 2HB  GLN A  94      15.216   1.816   4.170  1.00 15.910          H  
ATOM   1545 1HG  GLN A  94      14.712   1.137   6.508  1.00 15.910          H  
ATOM   1546 2HG  GLN A  94      13.822   2.661   6.737  1.00 15.910          H  
ATOM   1547 1HE2 GLN A  94      10.789   1.257   5.730  1.00 15.910          H  
ATOM   1548 2HE2 GLN A  94      11.662   2.377   6.722  1.00 15.910          H  
ATOM   1549  N   LEU A  95      17.960   4.726   4.551  1.00  7.990          N  
ATOM   1550  CA  LEU A  95      18.869   5.294   3.549  1.00  7.450          C  
ATOM   1551  C   LEU A  95      19.759   4.234   2.938  1.00  6.490          C  
ATOM   1552  O   LEU A  95      20.034   4.259   1.747  1.00  5.890          O  
ATOM   1553  CB  LEU A  95      19.731   6.414   4.173  1.00 10.650          C  
ATOM   1554  CG  LEU A  95      20.671   7.335   3.238  1.00 10.650          C  
ATOM   1555  CD1 LEU A  95      22.038   6.666   2.978  1.00 10.650          C  
ATOM   1556  CD2 LEU A  95      19.973   7.641   1.924  1.00 10.650          C  
ATOM   1557  H   LEU A  95      17.917   5.196   5.464  1.00  9.590          H  
ATOM   1558  HA  LEU A  95      18.251   5.722   2.762  1.00  8.940          H  
ATOM   1559 1HB  LEU A  95      19.065   7.076   4.686  1.00 12.780          H  
ATOM   1560 2HB  LEU A  95      20.376   5.957   4.928  1.00 12.780          H  
ATOM   1561  HG  LEU A  95      20.852   8.268   3.751  1.00 12.780          H  
ATOM   1562 1HD1 LEU A  95      22.651   7.333   2.374  1.00 12.780          H  
ATOM   1563 2HD1 LEU A  95      22.538   6.479   3.928  1.00 12.780          H  
ATOM   1564 3HD1 LEU A  95      21.931   5.732   2.448  1.00 12.780          H  
ATOM   1565 1HD2 LEU A  95      20.611   8.286   1.325  1.00 12.780          H  
ATOM   1566 2HD2 LEU A  95      19.797   6.733   1.377  1.00 12.780          H  
ATOM   1567 3HD2 LEU A  95      19.025   8.142   2.119  1.00 12.780          H  
ATOM   1568  N   ASN A  96      20.190   3.265   3.735  1.00  6.570          N  
ATOM   1569  CA  ASN A  96      21.089   2.212   3.279  1.00  5.990          C  
ATOM   1570  C   ASN A  96      20.548   1.402   2.084  1.00  6.330          C  
ATOM   1571  O   ASN A  96      21.308   0.693   1.424  1.00  6.390          O  
ATOM   1572  CB  ASN A  96      21.388   1.271   4.424  1.00  8.620          C  
ATOM   1573  CG  ASN A  96      22.272   1.879   5.481  1.00  8.620          C  
ATOM   1574  OD1 ASN A  96      22.971   2.880   5.281  1.00  8.620          O  
ATOM   1575  ND2 ASN A  96      22.252   1.275   6.637  1.00  8.620          N  
ATOM   1576  H   ASN A  96      19.931   3.295   4.712  1.00  7.880          H  
ATOM   1577  HA  ASN A  96      22.018   2.682   2.950  1.00  7.190          H  
ATOM   1578 1HB  ASN A  96      20.451   0.962   4.888  1.00 10.340          H  
ATOM   1579 2HB  ASN A  96      21.871   0.375   4.037  1.00 10.340          H  
ATOM   1580 1HD2 ASN A  96      22.813   1.617   7.391  1.00 10.340          H  
ATOM   1581 2HD2 ASN A  96      21.679   0.466   6.772  1.00 10.340          H  
ATOM   1582  N   LYS A  97      19.233   1.455   1.834  1.00  6.620          N  
ATOM   1583  CA  LYS A  97      18.620   0.725   0.728  1.00  7.040          C  
ATOM   1584  C   LYS A  97      18.597   1.545  -0.567  1.00  6.750          C  
ATOM   1585  O   LYS A  97      18.145   1.059  -1.608  1.00  7.070          O  
ATOM   1586  CB  LYS A  97      17.188   0.333   1.085  1.00  9.690          C  
ATOM   1587  CG  LYS A  97      17.061  -0.648   2.234  1.00  9.690          C  
ATOM   1588  CD  LYS A  97      15.597  -0.978   2.499  1.00  9.690          C  
ATOM   1589  CE  LYS A  97      15.432  -1.943   3.658  1.00  9.690          C  
ATOM   1590  NZ  LYS A  97      14.002  -2.206   3.944  1.00  9.690          N  
ATOM   1591  H   LYS A  97      18.635   2.061   2.402  1.00  7.940          H  
ATOM   1592  HA  LYS A  97      19.204  -0.176   0.545  1.00  8.450          H  
ATOM   1593 1HB  LYS A  97      16.631   1.235   1.355  1.00 11.630          H  
ATOM   1594 2HB  LYS A  97      16.703  -0.100   0.212  1.00 11.630          H  
ATOM   1595 1HG  LYS A  97      17.607  -1.561   1.997  1.00 11.630          H  
ATOM   1596 2HG  LYS A  97      17.497  -0.204   3.130  1.00 11.630          H  
ATOM   1597 1HD  LYS A  97      15.048  -0.063   2.723  1.00 11.630          H  
ATOM   1598 2HD  LYS A  97      15.162  -1.425   1.607  1.00 11.630          H  
ATOM   1599 1HE  LYS A  97      15.924  -2.883   3.417  1.00 11.630          H  
ATOM   1600 2HE  LYS A  97      15.895  -1.516   4.547  1.00 11.630          H  
ATOM   1601 1HZ  LYS A  97      13.918  -2.842   4.721  1.00 11.630          H  
ATOM   1602 2HZ  LYS A  97      13.540  -1.310   4.185  1.00 11.630          H  
ATOM   1603 3HZ  LYS A  97      13.555  -2.605   3.134  1.00 11.630          H  
ATOM   1604  N   LEU A  98      19.032   2.797  -0.485  1.00  6.180          N  
ATOM   1605  CA  LEU A  98      19.033   3.728  -1.596  1.00  5.750          C  
ATOM   1606  C   LEU A  98      20.465   3.920  -2.093  1.00  5.550          C  
ATOM   1607  O   LEU A  98      21.405   3.527  -1.404  1.00  5.870          O  
ATOM   1608  CB  LEU A  98      18.460   5.069  -1.121  1.00  8.220          C  
ATOM   1609  CG  LEU A  98      17.058   5.028  -0.474  1.00  8.220          C  
ATOM   1610  CD1 LEU A  98      16.700   6.431  -0.004  1.00  8.220          C  
ATOM   1611  CD2 LEU A  98      16.024   4.492  -1.464  1.00  8.220          C  
ATOM   1612  H   LEU A  98      19.404   3.134   0.407  1.00  7.420          H  
ATOM   1613  HA  LEU A  98      18.423   3.314  -2.384  1.00  6.900          H  
ATOM   1614 1HB  LEU A  98      19.145   5.461  -0.382  1.00  9.870          H  
ATOM   1615 2HB  LEU A  98      18.426   5.767  -1.944  1.00  9.870          H  
ATOM   1616  HG  LEU A  98      17.085   4.377   0.409  1.00  9.870          H  
ATOM   1617 1HD1 LEU A  98      15.723   6.412   0.476  1.00  9.870          H  
ATOM   1618 2HD1 LEU A  98      17.437   6.779   0.704  1.00  9.870          H  
ATOM   1619 3HD1 LEU A  98      16.672   7.107  -0.858  1.00  9.870          H  
ATOM   1620 1HD2 LEU A  98      15.046   4.474  -0.984  1.00  9.870          H  
ATOM   1621 2HD2 LEU A  98      15.986   5.138  -2.341  1.00  9.870          H  
ATOM   1622 3HD2 LEU A  98      16.282   3.480  -1.767  1.00  9.870          H  
ATOM   1623  N   PRO A  99      20.691   4.408  -3.324  1.00  5.270          N  
ATOM   1624  CA  PRO A  99      22.007   4.793  -3.791  1.00  5.130          C  
ATOM   1625  C   PRO A  99      22.538   5.823  -2.802  1.00  5.120          C  
ATOM   1626  O   PRO A  99      21.808   6.744  -2.423  1.00  5.410          O  
ATOM   1627  CB  PRO A  99      21.707   5.401  -5.172  1.00  7.700          C  
ATOM   1628  CG  PRO A  99      20.423   4.712  -5.612  1.00  7.700          C  
ATOM   1629  CD  PRO A  99      19.616   4.542  -4.332  1.00  7.700          C  
ATOM   1630  HA  PRO A  99      22.662   3.911  -3.850  1.00  6.160          H  
ATOM   1631 1HB  PRO A  99      21.604   6.493  -5.096  1.00  9.230          H  
ATOM   1632 2HB  PRO A  99      22.550   5.210  -5.854  1.00  9.230          H  
ATOM   1633 1HG  PRO A  99      19.901   5.329  -6.364  1.00  9.230          H  
ATOM   1634 2HG  PRO A  99      20.656   3.753  -6.099  1.00  9.230          H  
ATOM   1635 1HD  PRO A  99      19.002   5.432  -4.145  1.00  9.230          H  
ATOM   1636 2HD  PRO A  99      19.021   3.626  -4.423  1.00  9.230          H  
ATOM   1637  N   ASN A 100      23.823   5.763  -2.457  1.00  5.220          N  
ATOM   1638  CA  ASN A 100      24.375   6.715  -1.488  1.00  5.670          C  
ATOM   1639  C   ASN A 100      24.608   8.115  -2.047  1.00  5.240          C  
ATOM   1640  O   ASN A 100      25.080   9.006  -1.339  1.00  5.560          O  
ATOM   1641  CB  ASN A 100      25.656   6.159  -0.907  1.00  7.760          C  
ATOM   1642  CG  ASN A 100      26.702   5.973  -1.951  1.00  7.760          C  
ATOM   1643  OD1 ASN A 100      26.377   5.723  -3.124  1.00  7.760          O  
ATOM   1644  ND2 ASN A 100      27.945   6.085  -1.568  1.00  7.760          N  
ATOM   1645  H   ASN A 100      24.423   5.034  -2.827  1.00  6.260          H  
ATOM   1646  HA  ASN A 100      23.655   6.813  -0.672  1.00  6.800          H  
ATOM   1647 1HB  ASN A 100      26.035   6.838  -0.143  1.00  9.310          H  
ATOM   1648 2HB  ASN A 100      25.455   5.201  -0.428  1.00  9.310          H  
ATOM   1649 1HD2 ASN A 100      28.685   5.971  -2.232  1.00  9.310          H  
ATOM   1650 2HD2 ASN A 100      28.157   6.289  -0.614  1.00  9.310          H  
ATOM   1651  N   THR A 101      24.200   8.316  -3.291  1.00  4.810          N  
ATOM   1652  CA  THR A 101      24.263   9.580  -3.982  1.00  4.640          C  
ATOM   1653  C   THR A 101      22.856  10.106  -4.235  1.00  4.480          C  
ATOM   1654  O   THR A 101      22.680  11.166  -4.845  1.00  5.080          O  
ATOM   1655  CB  THR A 101      25.002   9.417  -5.318  1.00  6.560          C  
ATOM   1656  OG1 THR A 101      24.290   8.474  -6.142  1.00  6.560          O  
ATOM   1657  CG2 THR A 101      26.405   8.886  -5.054  1.00  6.560          C  
ATOM   1658  H   THR A 101      23.867   7.521  -3.818  1.00  5.770          H  
ATOM   1659  HA  THR A 101      24.795  10.299  -3.359  1.00  5.570          H  
ATOM   1660  HB  THR A 101      25.055  10.379  -5.827  1.00  7.880          H  
ATOM   1661  HG1 THR A 101      24.632   8.516  -7.042  1.00  7.880          H  
ATOM   1662 1HG2 THR A 101      26.932   8.765  -5.999  1.00  7.880          H  
ATOM   1663 2HG2 THR A 101      26.945   9.590  -4.423  1.00  7.880          H  
ATOM   1664 3HG2 THR A 101      26.348   7.927  -4.553  1.00  7.880          H  
ATOM   1665  N   GLY A 102      21.847   9.339  -3.804  1.00  4.030          N  
ATOM   1666  CA  GLY A 102      20.442   9.652  -4.031  1.00  4.160          C  
ATOM   1667  C   GLY A 102      20.024  10.975  -3.408  1.00  4.320          C  
ATOM   1668  O   GLY A 102      19.471  11.852  -4.082  1.00  4.280          O  
ATOM   1669  H   GLY A 102      22.057   8.487  -3.279  1.00  4.840          H  
ATOM   1670 1HA  GLY A 102      20.251   9.680  -5.104  1.00  4.990          H  
ATOM   1671 2HA  GLY A 102      19.832   8.846  -3.622  1.00  4.990          H  
ATOM   1672  N   LEU A 103      20.286  11.125  -2.109  1.00  4.740          N  
ATOM   1673  CA  LEU A 103      19.904  12.341  -1.418  1.00  5.320          C  
ATOM   1674  C   LEU A 103      20.669  13.529  -1.967  1.00  4.930          C  
ATOM   1675  O   LEU A 103      20.120  14.626  -2.072  1.00  5.280          O  
ATOM   1676  CB  LEU A 103      20.205  12.240   0.079  1.00  7.220          C  
ATOM   1677  CG  LEU A 103      19.411  11.216   0.918  1.00  7.220          C  
ATOM   1678  CD1 LEU A 103      19.989  11.201   2.321  1.00  7.220          C  
ATOM   1679  CD2 LEU A 103      17.946  11.567   0.982  1.00  7.220          C  
ATOM   1680  H   LEU A 103      20.745  10.377  -1.610  1.00  5.690          H  
ATOM   1681  HA  LEU A 103      18.845  12.521  -1.580  1.00  6.380          H  
ATOM   1682 1HB  LEU A 103      21.269  12.043   0.211  1.00  8.660          H  
ATOM   1683 2HB  LEU A 103      19.983  13.201   0.502  1.00  8.660          H  
ATOM   1684  HG  LEU A 103      19.520  10.231   0.481  1.00  8.660          H  
ATOM   1685 1HD1 LEU A 103      19.439  10.477   2.907  1.00  8.660          H  
ATOM   1686 2HD1 LEU A 103      21.043  10.926   2.290  1.00  8.660          H  
ATOM   1687 3HD1 LEU A 103      19.884  12.182   2.772  1.00  8.660          H  
ATOM   1688 1HD2 LEU A 103      17.429  10.827   1.594  1.00  8.660          H  
ATOM   1689 2HD2 LEU A 103      17.827  12.552   1.434  1.00  8.660          H  
ATOM   1690 3HD2 LEU A 103      17.513  11.569  -0.012  1.00  8.660          H  
ATOM   1691  N   ASN A 104      21.938  13.312  -2.322  1.00  4.380          N  
ATOM   1692  CA  ASN A 104      22.775  14.394  -2.816  1.00  4.340          C  
ATOM   1693  C   ASN A 104      22.273  14.893  -4.165  1.00  3.710          C  
ATOM   1694  O   ASN A 104      22.227  16.107  -4.396  1.00  3.600          O  
ATOM   1695  CB  ASN A 104      24.209  13.930  -2.913  1.00  6.090          C  
ATOM   1696  CG  ASN A 104      24.837  13.748  -1.569  1.00  6.090          C  
ATOM   1697  OD1 ASN A 104      24.374  14.290  -0.561  1.00  6.090          O  
ATOM   1698  ND2 ASN A 104      25.890  12.985  -1.528  1.00  6.090          N  
ATOM   1699  H   ASN A 104      22.318  12.383  -2.218  1.00  5.260          H  
ATOM   1700  HA  ASN A 104      22.717  15.228  -2.116  1.00  5.210          H  
ATOM   1701 1HB  ASN A 104      24.247  12.983  -3.453  1.00  7.310          H  
ATOM   1702 2HB  ASN A 104      24.790  14.656  -3.481  1.00  7.310          H  
ATOM   1703 1HD2 ASN A 104      26.355  12.819  -0.657  1.00  7.310          H  
ATOM   1704 2HD2 ASN A 104      26.240  12.564  -2.363  1.00  7.310          H  
ATOM   1705  N   TYR A 105      21.866  13.967  -5.042  1.00  3.440          N  
ATOM   1706  CA  TYR A 105      21.299  14.314  -6.336  1.00  3.030          C  
ATOM   1707  C   TYR A 105      20.072  15.184  -6.127  1.00  3.200          C  
ATOM   1708  O   TYR A 105      19.925  16.249  -6.747  1.00  2.800          O  
ATOM   1709  CB  TYR A 105      20.934  13.065  -7.132  1.00  4.410          C  
ATOM   1710  CG  TYR A 105      20.253  13.380  -8.434  1.00  4.410          C  
ATOM   1711  CD1 TYR A 105      21.001  13.778  -9.527  1.00  4.410          C  
ATOM   1712  CD2 TYR A 105      18.872  13.283  -8.532  1.00  4.410          C  
ATOM   1713  CE1 TYR A 105      20.373  14.081 -10.714  1.00  4.410          C  
ATOM   1714  CE2 TYR A 105      18.247  13.585  -9.716  1.00  4.410          C  
ATOM   1715  CZ  TYR A 105      18.990  13.984 -10.804  1.00  4.410          C  
ATOM   1716  OH  TYR A 105      18.358  14.290 -11.986  1.00  4.410          O  
ATOM   1717  H   TYR A 105      21.993  12.973  -4.823  1.00  4.130          H  
ATOM   1718  HA  TYR A 105      22.033  14.893  -6.896  1.00  3.640          H  
ATOM   1719 1HB  TYR A 105      21.834  12.485  -7.339  1.00  5.290          H  
ATOM   1720 2HB  TYR A 105      20.273  12.435  -6.539  1.00  5.290          H  
ATOM   1721  HD1 TYR A 105      22.084  13.855  -9.447  1.00  5.290          H  
ATOM   1722  HD2 TYR A 105      18.283  12.971  -7.669  1.00  5.290          H  
ATOM   1723  HE1 TYR A 105      20.959  14.397 -11.575  1.00  5.290          H  
ATOM   1724  HE2 TYR A 105      17.163  13.513  -9.793  1.00  5.290          H  
ATOM   1725  HH  TYR A 105      19.009  14.567 -12.635  1.00  5.290          H  
ATOM   1726  N   GLY A 106      19.184  14.703  -5.243  1.00  3.920          N  
ATOM   1727  CA  GLY A 106      17.951  15.382  -4.901  1.00  4.210          C  
ATOM   1728  C   GLY A 106      18.226  16.812  -4.473  1.00  3.950          C  
ATOM   1729  O   GLY A 106      17.625  17.743  -5.019  1.00  3.740          O  
ATOM   1730  H   GLY A 106      19.373  13.800  -4.795  1.00  4.700          H  
ATOM   1731 1HA  GLY A 106      17.279  15.370  -5.758  1.00  5.050          H  
ATOM   1732 2HA  GLY A 106      17.463  14.840  -4.091  1.00  5.050          H  
ATOM   1733  N   VAL A 107      19.141  16.986  -3.509  1.00  4.210          N  
ATOM   1734  CA  VAL A 107      19.495  18.302  -3.000  1.00  4.360          C  
ATOM   1735  C   VAL A 107      20.078  19.183  -4.081  1.00  3.750          C  
ATOM   1736  O   VAL A 107      19.729  20.353  -4.171  1.00  3.890          O  
ATOM   1737  CB  VAL A 107      20.476  18.206  -1.822  1.00  6.040          C  
ATOM   1738  CG1 VAL A 107      21.017  19.596  -1.434  1.00  6.040          C  
ATOM   1739  CG2 VAL A 107      19.754  17.633  -0.648  1.00  6.040          C  
ATOM   1740  H   VAL A 107      19.588  16.154  -3.109  1.00  5.050          H  
ATOM   1741  HA  VAL A 107      18.586  18.768  -2.627  1.00  5.230          H  
ATOM   1742  HB  VAL A 107      21.316  17.562  -2.101  1.00  7.250          H  
ATOM   1743 1HG1 VAL A 107      21.695  19.504  -0.581  1.00  7.250          H  
ATOM   1744 2HG1 VAL A 107      21.556  20.055  -2.262  1.00  7.250          H  
ATOM   1745 3HG1 VAL A 107      20.183  20.210  -1.168  1.00  7.250          H  
ATOM   1746 1HG2 VAL A 107      20.446  17.564   0.147  1.00  7.250          H  
ATOM   1747 2HG2 VAL A 107      18.925  18.284  -0.366  1.00  7.250          H  
ATOM   1748 3HG2 VAL A 107      19.370  16.650  -0.888  1.00  7.250          H  
ATOM   1749  N   GLY A 108      20.975  18.669  -4.910  1.00  3.200          N  
ATOM   1750  CA  GLY A 108      21.538  19.503  -5.960  1.00  2.850          C  
ATOM   1751  C   GLY A 108      20.423  20.198  -6.748  1.00  2.510          C  
ATOM   1752  O   GLY A 108      20.444  21.431  -6.931  1.00  2.780          O  
ATOM   1753  H   GLY A 108      21.293  17.701  -4.800  1.00  3.840          H  
ATOM   1754 1HA  GLY A 108      22.204  20.244  -5.521  1.00  3.420          H  
ATOM   1755 2HA  GLY A 108      22.132  18.880  -6.630  1.00  3.420          H  
ATOM   1756  N   SER A 109      19.474  19.397  -7.251  1.00  2.310          N  
ATOM   1757  CA  SER A 109      18.365  19.929  -8.029  1.00  2.440          C  
ATOM   1758  C   SER A 109      17.428  20.805  -7.196  1.00  2.670          C  
ATOM   1759  O   SER A 109      16.992  21.868  -7.661  1.00  2.850          O  
ATOM   1760  CB  SER A 109      17.570  18.793  -8.653  1.00  3.360          C  
ATOM   1761  OG  SER A 109      18.322  18.108  -9.625  1.00  3.360          O  
ATOM   1762  H   SER A 109      19.536  18.384  -7.076  1.00  2.770          H  
ATOM   1763  HA  SER A 109      18.779  20.540  -8.829  1.00  2.930          H  
ATOM   1764 1HB  SER A 109      17.274  18.093  -7.865  1.00  4.040          H  
ATOM   1765 2HB  SER A 109      16.662  19.187  -9.099  1.00  4.040          H  
ATOM   1766  HG  SER A 109      17.728  17.451  -9.996  1.00  4.040          H  
ATOM   1767  N   MET A 110      17.131  20.376  -5.960  1.00  2.930          N  
ATOM   1768  CA  MET A 110      16.229  21.092  -5.069  1.00  3.290          C  
ATOM   1769  C   MET A 110      16.757  22.467  -4.721  1.00  3.270          C  
ATOM   1770  O   MET A 110      15.986  23.421  -4.685  1.00  3.280          O  
ATOM   1771  CB  MET A 110      16.017  20.307  -3.787  1.00  4.460          C  
ATOM   1772  CG  MET A 110      14.931  20.859  -2.875  1.00  4.460          C  
ATOM   1773  SD  MET A 110      14.730  19.907  -1.346  1.00  4.460          S  
ATOM   1774  CE  MET A 110      14.057  18.341  -1.924  1.00  4.460          C  
ATOM   1775  H   MET A 110      17.512  19.483  -5.637  1.00  3.520          H  
ATOM   1776  HA  MET A 110      15.273  21.215  -5.575  1.00  3.950          H  
ATOM   1777 1HB  MET A 110      15.786  19.286  -4.046  1.00  5.350          H  
ATOM   1778 2HB  MET A 110      16.946  20.301  -3.224  1.00  5.350          H  
ATOM   1779 1HG  MET A 110      15.163  21.883  -2.621  1.00  5.350          H  
ATOM   1780 2HG  MET A 110      13.985  20.858  -3.407  1.00  5.350          H  
ATOM   1781 1HE  MET A 110      13.885  17.684  -1.070  1.00  5.350          H  
ATOM   1782 2HE  MET A 110      13.117  18.515  -2.433  1.00  5.350          H  
ATOM   1783 3HE  MET A 110      14.758  17.861  -2.603  1.00  5.350          H  
ATOM   1784  N   LEU A 111      18.056  22.558  -4.445  1.00  3.520          N  
ATOM   1785  CA  LEU A 111      18.722  23.790  -4.071  1.00  4.020          C  
ATOM   1786  C   LEU A 111      18.547  24.822  -5.167  1.00  3.940          C  
ATOM   1787  O   LEU A 111      18.170  25.974  -4.899  1.00  4.400          O  
ATOM   1788  CB  LEU A 111      20.216  23.504  -3.814  1.00  5.430          C  
ATOM   1789  CG  LEU A 111      21.091  24.649  -3.208  1.00  5.430          C  
ATOM   1790  CD1 LEU A 111      22.299  24.018  -2.476  1.00  5.430          C  
ATOM   1791  CD2 LEU A 111      21.591  25.617  -4.270  1.00  5.430          C  
ATOM   1792  H   LEU A 111      18.614  21.708  -4.460  1.00  4.220          H  
ATOM   1793  HA  LEU A 111      18.264  24.163  -3.168  1.00  4.820          H  
ATOM   1794 1HB  LEU A 111      20.271  22.663  -3.132  1.00  6.510          H  
ATOM   1795 2HB  LEU A 111      20.671  23.188  -4.756  1.00  6.510          H  
ATOM   1796  HG  LEU A 111      20.509  25.198  -2.500  1.00  6.510          H  
ATOM   1797 1HD1 LEU A 111      22.891  24.812  -2.028  1.00  6.510          H  
ATOM   1798 2HD1 LEU A 111      21.975  23.352  -1.707  1.00  6.510          H  
ATOM   1799 3HD1 LEU A 111      22.908  23.464  -3.185  1.00  6.510          H  
ATOM   1800 1HD2 LEU A 111      22.177  26.373  -3.776  1.00  6.510          H  
ATOM   1801 2HD2 LEU A 111      22.203  25.085  -4.995  1.00  6.510          H  
ATOM   1802 3HD2 LEU A 111      20.786  26.108  -4.785  1.00  6.510          H  
ATOM   1803  N   LEU A 112      18.855  24.432  -6.411  1.00  3.560          N  
ATOM   1804  CA  LEU A 112      18.693  25.362  -7.516  1.00  3.900          C  
ATOM   1805  C   LEU A 112      17.227  25.752  -7.633  1.00  3.940          C  
ATOM   1806  O   LEU A 112      16.897  26.943  -7.649  1.00  4.530          O  
ATOM   1807  CB  LEU A 112      19.241  24.767  -8.825  1.00  5.320          C  
ATOM   1808  CG  LEU A 112      19.236  25.708 -10.082  1.00  5.320          C  
ATOM   1809  CD1 LEU A 112      20.408  25.356 -10.974  1.00  5.320          C  
ATOM   1810  CD2 LEU A 112      17.947  25.520 -10.887  1.00  5.320          C  
ATOM   1811  H   LEU A 112      19.210  23.480  -6.570  1.00  4.270          H  
ATOM   1812  HA  LEU A 112      19.266  26.259  -7.292  1.00  4.680          H  
ATOM   1813 1HB  LEU A 112      20.271  24.461  -8.646  1.00  6.390          H  
ATOM   1814 2HB  LEU A 112      18.661  23.874  -9.065  1.00  6.390          H  
ATOM   1815  HG  LEU A 112      19.326  26.741  -9.764  1.00  6.390          H  
ATOM   1816 1HD1 LEU A 112      20.414  26.014 -11.844  1.00  6.390          H  
ATOM   1817 2HD1 LEU A 112      21.335  25.483 -10.423  1.00  6.390          H  
ATOM   1818 3HD1 LEU A 112      20.324  24.321 -11.300  1.00  6.390          H  
ATOM   1819 1HD2 LEU A 112      17.971  26.173 -11.759  1.00  6.390          H  
ATOM   1820 2HD2 LEU A 112      17.875  24.486 -11.211  1.00  6.390          H  
ATOM   1821 3HD2 LEU A 112      17.083  25.758 -10.299  1.00  6.390          H  
ATOM   1822  N   GLY A 113      16.327  24.756  -7.623  1.00  3.520          N  
ATOM   1823  CA  GLY A 113      14.900  25.031  -7.733  1.00  3.750          C  
ATOM   1824  C   GLY A 113      14.444  25.980  -6.623  1.00  3.920          C  
ATOM   1825  O   GLY A 113      13.596  26.848  -6.851  1.00  4.310          O  
ATOM   1826  H   GLY A 113      16.638  23.779  -7.575  1.00  4.220          H  
ATOM   1827 1HA  GLY A 113      14.679  25.457  -8.710  1.00  4.500          H  
ATOM   1828 2HA  GLY A 113      14.356  24.090  -7.655  1.00  4.500          H  
ATOM   1829  N   GLY A 114      15.043  25.833  -5.441  1.00  3.840          N  
ATOM   1830  CA  GLY A 114      14.793  26.644  -4.272  1.00  4.250          C  
ATOM   1831  C   GLY A 114      15.042  28.098  -4.604  1.00  4.870          C  
ATOM   1832  O   GLY A 114      14.173  28.943  -4.363  1.00  5.210          O  
ATOM   1833  H   GLY A 114      15.679  25.047  -5.334  1.00  4.610          H  
ATOM   1834 1HA  GLY A 114      13.773  26.496  -3.931  1.00  5.100          H  
ATOM   1835 2HA  GLY A 114      15.466  26.327  -3.478  1.00  5.100          H  
ATOM   1836  N   MET A 115      16.234  28.397  -5.143  1.00  5.170          N  
ATOM   1837  CA  MET A 115      16.568  29.768  -5.518  1.00  6.030          C  
ATOM   1838  C   MET A 115      15.642  30.319  -6.576  1.00  6.280          C  
ATOM   1839  O   MET A 115      15.278  31.494  -6.511  1.00  6.970          O  
ATOM   1840  CB  MET A 115      17.995  29.909  -6.009  1.00  8.100          C  
ATOM   1841  CG  MET A 115      18.345  31.372  -6.334  1.00  8.100          C  
ATOM   1842  SD  MET A 115      20.037  31.623  -6.781  1.00  8.100          S  
ATOM   1843  CE  MET A 115      19.985  33.342  -7.210  1.00  8.100          C  
ATOM   1844  H   MET A 115      16.912  27.630  -5.259  1.00  6.200          H  
ATOM   1845  HA  MET A 115      16.455  30.397  -4.640  1.00  7.240          H  
ATOM   1846 1HB  MET A 115      18.688  29.528  -5.262  1.00  9.720          H  
ATOM   1847 2HB  MET A 115      18.120  29.310  -6.916  1.00  9.720          H  
ATOM   1848 1HG  MET A 115      17.735  31.718  -7.166  1.00  9.720          H  
ATOM   1849 2HG  MET A 115      18.118  31.999  -5.468  1.00  9.720          H  
ATOM   1850 1HE  MET A 115      20.983  33.670  -7.512  1.00  9.720          H  
ATOM   1851 2HE  MET A 115      19.286  33.487  -8.030  1.00  9.720          H  
ATOM   1852 3HE  MET A 115      19.654  33.915  -6.354  1.00  9.720          H  
ATOM   1853  N   LEU A 116      15.291  29.510  -7.573  1.00  5.880          N  
ATOM   1854  CA  LEU A 116      14.411  29.999  -8.627  1.00  6.400          C  
ATOM   1855  C   LEU A 116      13.065  30.403  -8.020  1.00  6.320          C  
ATOM   1856  O   LEU A 116      12.525  31.478  -8.324  1.00  7.010          O  
ATOM   1857  CB  LEU A 116      14.232  28.908  -9.689  1.00  8.750          C  
ATOM   1858  CG  LEU A 116      15.252  28.877 -10.888  1.00  8.750          C  
ATOM   1859  CD1 LEU A 116      16.712  28.868 -10.384  1.00  8.750          C  
ATOM   1860  CD2 LEU A 116      14.962  27.645 -11.692  1.00  8.750          C  
ATOM   1861  H   LEU A 116      15.671  28.555  -7.596  1.00  7.060          H  
ATOM   1862  HA  LEU A 116      14.865  30.872  -9.074  1.00  7.680          H  
ATOM   1863 1HB  LEU A 116      14.299  27.948  -9.185  1.00 10.500          H  
ATOM   1864 2HB  LEU A 116      13.225  28.997 -10.107  1.00 10.500          H  
ATOM   1865  HG  LEU A 116      15.121  29.723 -11.508  1.00 10.500          H  
ATOM   1866 1HD1 LEU A 116      17.390  28.827 -11.235  1.00 10.500          H  
ATOM   1867 2HD1 LEU A 116      16.921  29.769  -9.809  1.00 10.500          H  
ATOM   1868 3HD1 LEU A 116      16.871  28.014  -9.767  1.00 10.500          H  
ATOM   1869 1HD2 LEU A 116      15.638  27.590 -12.545  1.00 10.500          H  
ATOM   1870 2HD2 LEU A 116      15.090  26.767 -11.069  1.00 10.500          H  
ATOM   1871 3HD2 LEU A 116      13.929  27.680 -12.059  1.00 10.500          H  
ATOM   1872  N   GLY A 117      12.583  29.566  -7.090  1.00  5.550          N  
ATOM   1873  CA  GLY A 117      11.356  29.786  -6.350  1.00  5.470          C  
ATOM   1874  C   GLY A 117      11.468  31.091  -5.583  1.00  5.830          C  
ATOM   1875  O   GLY A 117      10.578  31.942  -5.664  1.00  6.120          O  
ATOM   1876  H   GLY A 117      13.077  28.685  -6.924  1.00  6.660          H  
ATOM   1877 1HA  GLY A 117      10.507  29.813  -7.034  1.00  6.560          H  
ATOM   1878 2HA  GLY A 117      11.202  28.957  -5.658  1.00  6.560          H  
ATOM   1879  N   LEU A 118      12.564  31.247  -4.829  1.00  5.960          N  
ATOM   1880  CA  LEU A 118      12.808  32.441  -4.036  1.00  6.590          C  
ATOM   1881  C   LEU A 118      12.735  33.681  -4.872  1.00  7.470          C  
ATOM   1882  O   LEU A 118      12.019  34.608  -4.517  1.00  7.920          O  
ATOM   1883  CB  LEU A 118      14.181  32.369  -3.353  1.00  8.970          C  
ATOM   1884  CG  LEU A 118      14.576  33.555  -2.407  1.00  8.970          C  
ATOM   1885  CD1 LEU A 118      15.430  33.024  -1.338  1.00  8.970          C  
ATOM   1886  CD2 LEU A 118      15.399  34.626  -3.166  1.00  8.970          C  
ATOM   1887  H   LEU A 118      13.242  30.480  -4.788  1.00  7.150          H  
ATOM   1888  HA  LEU A 118      12.043  32.503  -3.268  1.00  7.910          H  
ATOM   1889 1HB  LEU A 118      14.227  31.442  -2.783  1.00 10.770          H  
ATOM   1890 2HB  LEU A 118      14.938  32.317  -4.129  1.00 10.770          H  
ATOM   1891  HG  LEU A 118      13.682  34.000  -1.974  1.00 10.770          H  
ATOM   1892 1HD1 LEU A 118      15.720  33.826  -0.670  1.00 10.770          H  
ATOM   1893 2HD1 LEU A 118      14.875  32.280  -0.800  1.00 10.770          H  
ATOM   1894 3HD1 LEU A 118      16.310  32.584  -1.769  1.00 10.770          H  
ATOM   1895 1HD2 LEU A 118      15.684  35.414  -2.471  1.00 10.770          H  
ATOM   1896 2HD2 LEU A 118      16.299  34.167  -3.577  1.00 10.770          H  
ATOM   1897 3HD2 LEU A 118      14.833  35.070  -3.970  1.00 10.770          H  
ATOM   1898  N   VAL A 119      13.395  33.703  -6.022  1.00  7.780          N  
ATOM   1899  CA  VAL A 119      13.370  34.917  -6.813  1.00  8.740          C  
ATOM   1900  C   VAL A 119      11.944  35.294  -7.178  1.00  9.020          C  
ATOM   1901  O   VAL A 119      11.575  36.468  -7.059  1.00  9.810          O  
ATOM   1902  CB  VAL A 119      14.224  34.755  -8.071  1.00 11.850          C  
ATOM   1903  CG1 VAL A 119      14.013  35.946  -8.999  1.00 11.850          C  
ATOM   1904  CG2 VAL A 119      15.695  34.660  -7.665  1.00 11.850          C  
ATOM   1905  H   VAL A 119      13.965  32.895  -6.294  1.00  9.340          H  
ATOM   1906  HA  VAL A 119      13.796  35.721  -6.216  1.00 10.490          H  
ATOM   1907  HB  VAL A 119      13.927  33.849  -8.581  1.00 14.220          H  
ATOM   1908 1HG1 VAL A 119      14.616  35.849  -9.872  1.00 14.220          H  
ATOM   1909 2HG1 VAL A 119      12.975  36.035  -9.303  1.00 14.220          H  
ATOM   1910 3HG1 VAL A 119      14.303  36.815  -8.471  1.00 14.220          H  
ATOM   1911 1HG2 VAL A 119      16.309  34.526  -8.546  1.00 14.220          H  
ATOM   1912 2HG2 VAL A 119      15.987  35.575  -7.151  1.00 14.220          H  
ATOM   1913 3HG2 VAL A 119      15.842  33.816  -7.000  1.00 14.220          H  
ATOM   1914  N   VAL A 120      11.133  34.329  -7.599  1.00  8.470          N  
ATOM   1915  CA  VAL A 120       9.748  34.636  -7.927  1.00  8.870          C  
ATOM   1916  C   VAL A 120       8.997  35.169  -6.696  1.00  8.880          C  
ATOM   1917  O   VAL A 120       8.264  36.158  -6.797  1.00  9.670          O  
ATOM   1918  CB  VAL A 120       9.029  33.418  -8.523  1.00 12.260          C  
ATOM   1919  CG1 VAL A 120       7.512  33.721  -8.697  1.00 12.260          C  
ATOM   1920  CG2 VAL A 120       9.696  33.064  -9.861  1.00 12.260          C  
ATOM   1921  H   VAL A 120      11.510  33.372  -7.707  1.00 10.160          H  
ATOM   1922  HA  VAL A 120       9.755  35.426  -8.686  1.00 10.640          H  
ATOM   1923  HB  VAL A 120       9.118  32.569  -7.841  1.00 14.710          H  
ATOM   1924 1HG1 VAL A 120       7.013  32.850  -9.124  1.00 14.710          H  
ATOM   1925 2HG1 VAL A 120       7.050  33.955  -7.739  1.00 14.710          H  
ATOM   1926 3HG1 VAL A 120       7.390  34.569  -9.366  1.00 14.710          H  
ATOM   1927 1HG2 VAL A 120       9.208  32.213 -10.297  1.00 14.710          H  
ATOM   1928 2HG2 VAL A 120       9.621  33.905 -10.541  1.00 14.710          H  
ATOM   1929 3HG2 VAL A 120      10.740  32.831  -9.688  1.00 14.710          H  
ATOM   1930  N   VAL A 121       9.186  34.511  -5.540  1.00  8.050          N  
ATOM   1931  CA  VAL A 121       8.552  34.925  -4.290  1.00  7.930          C  
ATOM   1932  C   VAL A 121       8.957  36.334  -3.876  1.00  8.610          C  
ATOM   1933  O   VAL A 121       8.102  37.105  -3.447  1.00  8.900          O  
ATOM   1934  CB  VAL A 121       8.861  33.931  -3.149  1.00 11.150          C  
ATOM   1935  CG1 VAL A 121       8.391  34.485  -1.783  1.00 11.150          C  
ATOM   1936  CG2 VAL A 121       8.143  32.608  -3.437  1.00 11.150          C  
ATOM   1937  H   VAL A 121       9.789  33.680  -5.550  1.00  9.660          H  
ATOM   1938  HA  VAL A 121       7.472  34.916  -4.451  1.00  9.520          H  
ATOM   1939  HB  VAL A 121       9.934  33.768  -3.098  1.00 13.380          H  
ATOM   1940 1HG1 VAL A 121       8.623  33.758  -1.003  1.00 13.380          H  
ATOM   1941 2HG1 VAL A 121       8.900  35.422  -1.549  1.00 13.380          H  
ATOM   1942 3HG1 VAL A 121       7.315  34.660  -1.810  1.00 13.380          H  
ATOM   1943 1HG2 VAL A 121       8.366  31.892  -2.648  1.00 13.380          H  
ATOM   1944 2HG2 VAL A 121       7.069  32.781  -3.479  1.00 13.380          H  
ATOM   1945 3HG2 VAL A 121       8.478  32.210  -4.388  1.00 13.380          H  
ATOM   1946  N   VAL A 122      10.249  36.659  -3.970  1.00  8.960          N  
ATOM   1947  CA  VAL A 122      10.736  37.979  -3.601  1.00  9.760          C  
ATOM   1948  C   VAL A 122      10.093  39.030  -4.493  1.00 10.570          C  
ATOM   1949  O   VAL A 122       9.742  40.108  -4.002  1.00 11.030          O  
ATOM   1950  CB  VAL A 122      12.282  38.061  -3.641  1.00 13.340          C  
ATOM   1951  CG1 VAL A 122      12.749  39.529  -3.455  1.00 13.340          C  
ATOM   1952  CG2 VAL A 122      12.864  37.189  -2.501  1.00 13.340          C  
ATOM   1953  H   VAL A 122      10.897  35.949  -4.293  1.00 10.750          H  
ATOM   1954  HA  VAL A 122      10.438  38.175  -2.576  1.00 11.710          H  
ATOM   1955  HB  VAL A 122      12.639  37.697  -4.607  1.00 16.010          H  
ATOM   1956 1HG1 VAL A 122      13.836  39.569  -3.478  1.00 16.010          H  
ATOM   1957 2HG1 VAL A 122      12.356  40.162  -4.252  1.00 16.010          H  
ATOM   1958 3HG1 VAL A 122      12.394  39.904  -2.494  1.00 16.010          H  
ATOM   1959 1HG2 VAL A 122      13.949  37.236  -2.524  1.00 16.010          H  
ATOM   1960 2HG2 VAL A 122      12.504  37.557  -1.540  1.00 16.010          H  
ATOM   1961 3HG2 VAL A 122      12.542  36.161  -2.631  1.00 16.010          H  
ATOM   1962  N   VAL A 123       9.957  38.763  -5.796  1.00 10.820          N  
ATOM   1963  CA  VAL A 123       9.279  39.735  -6.643  1.00 11.680          C  
ATOM   1964  C   VAL A 123       7.828  39.907  -6.193  1.00 11.360          C  
ATOM   1965  O   VAL A 123       7.362  41.042  -6.019  1.00 11.190          O  
ATOM   1966  CB  VAL A 123       9.244  39.296  -8.132  1.00 16.010          C  
ATOM   1967  CG1 VAL A 123       8.338  40.237  -8.950  1.00 16.010          C  
ATOM   1968  CG2 VAL A 123      10.625  39.311  -8.704  1.00 16.010          C  
ATOM   1969  H   VAL A 123      10.355  37.895  -6.174  1.00 12.980          H  
ATOM   1970  HA  VAL A 123       9.796  40.689  -6.561  1.00 14.020          H  
ATOM   1971  HB  VAL A 123       8.833  38.287  -8.199  1.00 19.210          H  
ATOM   1972 1HG1 VAL A 123       8.324  39.910  -9.979  1.00 19.210          H  
ATOM   1973 2HG1 VAL A 123       7.317  40.228  -8.570  1.00 19.210          H  
ATOM   1974 3HG1 VAL A 123       8.731  41.252  -8.899  1.00 19.210          H  
ATOM   1975 1HG2 VAL A 123      10.597  38.996  -9.737  1.00 19.210          H  
ATOM   1976 2HG2 VAL A 123      11.035  40.320  -8.639  1.00 19.210          H  
ATOM   1977 3HG2 VAL A 123      11.236  38.637  -8.149  1.00 19.210          H  
ATOM   1978  N   ALA A 124       7.120  38.786  -5.998  1.00 11.410          N  
ATOM   1979  CA  ALA A 124       5.719  38.821  -5.611  1.00 11.230          C  
ATOM   1980  C   ALA A 124       5.494  39.547  -4.288  1.00 11.390          C  
ATOM   1981  O   ALA A 124       4.490  40.257  -4.132  1.00 12.260          O  
ATOM   1982  CB  ALA A 124       5.173  37.412  -5.513  1.00 15.790          C  
ATOM   1983  H   ALA A 124       7.570  37.877  -6.159  1.00 13.690          H  
ATOM   1984  HA  ALA A 124       5.188  39.356  -6.386  1.00 13.480          H  
ATOM   1985 1HB  ALA A 124       4.113  37.453  -5.265  1.00 18.950          H  
ATOM   1986 2HB  ALA A 124       5.310  36.907  -6.458  1.00 18.950          H  
ATOM   1987 3HB  ALA A 124       5.713  36.874  -4.734  1.00 18.950          H  
ATOM   1988  N   LYS A 125       6.433  39.363  -3.352  1.00 10.620          N  
ATOM   1989  CA  LYS A 125       6.406  39.962  -2.030  1.00 10.800          C  
ATOM   1990  C   LYS A 125       6.763  41.444  -2.079  1.00 10.730          C  
ATOM   1991  O   LYS A 125       6.129  42.254  -1.398  1.00 10.240          O  
ATOM   1992  CB  LYS A 125       7.349  39.211  -1.092  1.00 15.050          C  
ATOM   1993  CG  LYS A 125       7.346  39.712   0.346  1.00 15.050          C  
ATOM   1994  CD  LYS A 125       8.198  38.827   1.244  1.00 15.050          C  
ATOM   1995  CE  LYS A 125       8.185  39.338   2.678  1.00 15.050          C  
ATOM   1996  NZ  LYS A 125       8.988  38.478   3.582  1.00 15.050          N  
ATOM   1997  H   LYS A 125       7.189  38.708  -3.560  1.00 12.740          H  
ATOM   1998  HA  LYS A 125       5.396  39.873  -1.637  1.00 12.960          H  
ATOM   1999 1HB  LYS A 125       7.089  38.152  -1.090  1.00 18.060          H  
ATOM   2000 2HB  LYS A 125       8.367  39.291  -1.476  1.00 18.060          H  
ATOM   2001 1HG  LYS A 125       7.742  40.729   0.375  1.00 18.060          H  
ATOM   2002 2HG  LYS A 125       6.323  39.732   0.720  1.00 18.060          H  
ATOM   2003 1HD  LYS A 125       7.814  37.805   1.222  1.00 18.060          H  
ATOM   2004 2HD  LYS A 125       9.224  38.818   0.874  1.00 18.060          H  
ATOM   2005 1HE  LYS A 125       8.592  40.348   2.699  1.00 18.060          H  
ATOM   2006 2HE  LYS A 125       7.157  39.364   3.038  1.00 18.060          H  
ATOM   2007 1HZ  LYS A 125       8.952  38.852   4.520  1.00 18.060          H  
ATOM   2008 2HZ  LYS A 125       8.611  37.539   3.579  1.00 18.060          H  
ATOM   2009 3HZ  LYS A 125       9.947  38.453   3.265  1.00 18.060          H  
ATOM   2010  N   GLY A 126       7.815  41.793  -2.830  1.00 11.320          N  
ATOM   2011  CA  GLY A 126       8.278  43.167  -2.969  1.00 11.490          C  
ATOM   2012  C   GLY A 126       7.226  44.095  -3.582  1.00 12.130          C  
ATOM   2013  O   GLY A 126       7.151  45.275  -3.235  1.00 12.840          O  
ATOM   2014  H   GLY A 126       8.344  41.076  -3.328  1.00 13.580          H  
ATOM   2015 1HA  GLY A 126       8.572  43.544  -1.991  1.00 13.790          H  
ATOM   2016 2HA  GLY A 126       9.171  43.169  -3.593  1.00 13.790          H  
ATOM   2017  N   LYS A 127       6.400  43.561  -4.485  1.00 11.950          N  
ATOM   2018  CA  LYS A 127       5.364  44.347  -5.145  1.00 12.630          C  
ATOM   2019  C   LYS A 127       4.446  45.091  -4.163  1.00 12.930          C  
ATOM   2020  O   LYS A 127       3.865  44.523  -3.226  1.00 13.860          O  
ATOM   2021  CB  LYS A 127       4.527  43.438  -6.064  1.00 17.410          C  
ATOM   2022  CG  LYS A 127       3.355  44.129  -6.822  1.00 17.410          C  
ATOM   2023  CD  LYS A 127       3.826  45.036  -7.951  1.00 17.410          C  
ATOM   2024  CE  LYS A 127       2.634  45.629  -8.696  1.00 17.410          C  
ATOM   2025  NZ  LYS A 127       3.056  46.573  -9.773  1.00 17.410          N  
ATOM   2026  H   LYS A 127       6.562  42.591  -4.780  1.00 14.340          H  
ATOM   2027  HA  LYS A 127       5.862  45.094  -5.760  1.00 15.160          H  
ATOM   2028 1HB  LYS A 127       5.183  42.972  -6.801  1.00 20.890          H  
ATOM   2029 2HB  LYS A 127       4.099  42.628  -5.469  1.00 20.890          H  
ATOM   2030 1HG  LYS A 127       2.715  43.361  -7.244  1.00 20.890          H  
ATOM   2031 2HG  LYS A 127       2.754  44.719  -6.136  1.00 20.890          H  
ATOM   2032 1HD  LYS A 127       4.422  45.852  -7.550  1.00 20.890          H  
ATOM   2033 2HD  LYS A 127       4.439  44.465  -8.648  1.00 20.890          H  
ATOM   2034 1HE  LYS A 127       2.054  44.822  -9.140  1.00 20.890          H  
ATOM   2035 2HE  LYS A 127       2.003  46.166  -7.982  1.00 20.890          H  
ATOM   2036 1HZ  LYS A 127       2.236  46.943 -10.234  1.00 20.890          H  
ATOM   2037 2HZ  LYS A 127       3.581  47.332  -9.362  1.00 20.890          H  
ATOM   2038 3HZ  LYS A 127       3.631  46.088 -10.447  1.00 20.890          H  
ATOM   2039  N   ASN A 128       4.243  46.382  -4.436  1.00 12.190          N  
ATOM   2040  CA  ASN A 128       3.364  47.211  -3.621  1.00 12.430          C  
ATOM   2041  C   ASN A 128       1.916  46.950  -4.035  1.00 12.230          C  
ATOM   2042  O   ASN A 128       1.498  47.336  -5.129  1.00 12.590          O  
ATOM   2043  CB  ASN A 128       3.708  48.684  -3.773  1.00 17.310          C  
ATOM   2044  CG  ASN A 128       2.903  49.562  -2.853  1.00 17.310          C  
ATOM   2045  OD1 ASN A 128       2.252  49.055  -1.934  1.00 17.310          O  
ATOM   2046  ND2 ASN A 128       2.939  50.855  -3.076  1.00 17.310          N  
ATOM   2047  H   ASN A 128       4.741  46.802  -5.206  1.00 14.630          H  
ATOM   2048  HA  ASN A 128       3.471  46.922  -2.574  1.00 14.920          H  
ATOM   2049 1HB  ASN A 128       4.767  48.833  -3.565  1.00 20.770          H  
ATOM   2050 2HB  ASN A 128       3.527  48.994  -4.802  1.00 20.770          H  
ATOM   2051 1HD2 ASN A 128       2.422  51.481  -2.490  1.00 20.770          H  
ATOM   2052 2HD2 ASN A 128       3.483  51.217  -3.833  1.00 20.770          H  
ATOM   2053  N   LYS A 129       1.184  46.228  -3.193  1.00 11.780          N  
ATOM   2054  CA  LYS A 129      -0.170  45.798  -3.504  1.00 11.700          C  
ATOM   2055  C   LYS A 129      -1.164  46.499  -2.586  1.00 10.870          C  
ATOM   2056  O   LYS A 129      -0.825  46.846  -1.456  1.00 10.180          O  
ATOM   2057  CB  LYS A 129      -0.250  44.290  -3.306  1.00 16.410          C  
ATOM   2058  CG  LYS A 129       0.733  43.510  -4.201  1.00 16.410          C  
ATOM   2059  CD  LYS A 129       0.800  42.029  -3.868  1.00 16.410          C  
ATOM   2060  CE  LYS A 129       1.523  41.706  -2.497  1.00 16.410          C  
ATOM   2061  NZ  LYS A 129       3.024  41.923  -2.489  1.00 16.410          N  
ATOM   2062  H   LYS A 129       1.599  45.970  -2.308  1.00 14.140          H  
ATOM   2063  HA  LYS A 129      -0.406  46.057  -4.536  1.00 14.040          H  
ATOM   2064 1HB  LYS A 129      -0.068  44.071  -2.267  1.00 19.690          H  
ATOM   2065 2HB  LYS A 129      -1.255  43.949  -3.536  1.00 19.690          H  
ATOM   2066 1HG  LYS A 129       0.427  43.618  -5.243  1.00 19.690          H  
ATOM   2067 2HG  LYS A 129       1.708  43.923  -4.101  1.00 19.690          H  
ATOM   2068 1HD  LYS A 129      -0.210  41.665  -3.821  1.00 19.690          H  
ATOM   2069 2HD  LYS A 129       1.318  41.505  -4.666  1.00 19.690          H  
ATOM   2070 1HE  LYS A 129       1.092  42.315  -1.722  1.00 19.690          H  
ATOM   2071 2HE  LYS A 129       1.341  40.664  -2.258  1.00 19.690          H  
ATOM   2072 1HZ  LYS A 129       3.351  41.677  -1.567  1.00 19.690          H  
ATOM   2073 2HZ  LYS A 129       3.496  41.321  -3.174  1.00 19.690          H  
ATOM   2074 3HZ  LYS A 129       3.294  42.904  -2.684  1.00 19.690          H  
ATOM   2075  N   SER A 130      -2.403  46.666  -3.049  1.00 11.070          N  
ATOM   2076  CA  SER A 130      -3.446  47.296  -2.242  1.00 10.580          C  
ATOM   2077  C   SER A 130      -4.280  46.373  -1.345  1.00 11.300          C  
ATOM   2078  O   SER A 130      -4.887  46.843  -0.378  1.00 12.250          O  
ATOM   2079  CB  SER A 130      -4.383  48.034  -3.170  1.00 15.010          C  
ATOM   2080  OG  SER A 130      -5.022  47.134  -4.038  1.00 15.010          O  
ATOM   2081  H   SER A 130      -2.635  46.385  -3.992  1.00 13.280          H  
ATOM   2082  HA  SER A 130      -2.959  48.027  -1.595  1.00 12.700          H  
ATOM   2083 1HB  SER A 130      -5.128  48.566  -2.580  1.00 18.010          H  
ATOM   2084 2HB  SER A 130      -3.827  48.772  -3.744  1.00 18.010          H  
ATOM   2085  HG  SER A 130      -5.633  47.665  -4.563  1.00 18.010          H  
ATOM   2086  N   ARG A 131      -4.324  45.072  -1.647  1.00 10.940          N  
ATOM   2087  CA  ARG A 131      -5.178  44.154  -0.891  1.00 11.620          C  
ATOM   2088  C   ARG A 131      -4.636  42.725  -0.861  1.00 10.990          C  
ATOM   2089  O   ARG A 131      -3.885  42.308  -1.750  1.00 10.060          O  
ATOM   2090  CB  ARG A 131      -6.577  44.082  -1.502  1.00 16.000          C  
ATOM   2091  CG  ARG A 131      -7.403  45.366  -1.548  1.00 16.000          C  
ATOM   2092  CD  ARG A 131      -8.733  45.133  -2.161  1.00 16.000          C  
ATOM   2093  NE  ARG A 131      -9.580  44.286  -1.323  1.00 16.000          N  
ATOM   2094  CZ  ARG A 131     -10.754  43.730  -1.707  1.00 16.000          C  
ATOM   2095  NH1 ARG A 131     -11.221  43.924  -2.926  1.00 16.000          N  
ATOM   2096  NH2 ARG A 131     -11.437  42.986  -0.850  1.00 16.000          N  
ATOM   2097  H   ARG A 131      -3.791  44.728  -2.430  1.00 13.130          H  
ATOM   2098  HA  ARG A 131      -5.253  44.521   0.134  1.00 13.940          H  
ATOM   2099 1HB  ARG A 131      -6.495  43.728  -2.509  1.00 19.200          H  
ATOM   2100 2HB  ARG A 131      -7.158  43.349  -0.952  1.00 19.200          H  
ATOM   2101 1HG  ARG A 131      -7.538  45.757  -0.539  1.00 19.200          H  
ATOM   2102 2HG  ARG A 131      -6.903  46.108  -2.161  1.00 19.200          H  
ATOM   2103 1HD  ARG A 131      -9.233  46.090  -2.301  1.00 19.200          H  
ATOM   2104 2HD  ARG A 131      -8.596  44.644  -3.126  1.00 19.200          H  
ATOM   2105  HE  ARG A 131      -9.272  44.115  -0.375  1.00 19.200          H  
ATOM   2106 1HH1 ARG A 131     -10.708  44.491  -3.583  1.00 19.200          H  
ATOM   2107 2HH1 ARG A 131     -12.099  43.507  -3.204  1.00 19.200          H  
ATOM   2108 1HH2 ARG A 131     -11.085  42.838   0.086  1.00 19.200          H  
ATOM   2109 2HH2 ARG A 131     -12.314  42.568  -1.126  1.00 19.200          H  
ATOM   2110  N   LYS A 132      -5.106  41.939   0.119  1.00 11.580          N  
ATOM   2111  CA  LYS A 132      -4.744  40.520   0.221  1.00 11.100          C  
ATOM   2112  C   LYS A 132      -5.047  39.783  -1.075  1.00 11.460          C  
ATOM   2113  O   LYS A 132      -4.274  38.923  -1.501  1.00 12.010          O  
ATOM   2114  CB  LYS A 132      -5.472  39.846   1.383  1.00 15.730          C  
ATOM   2115  CG  LYS A 132      -5.094  38.373   1.589  1.00 15.730          C  
ATOM   2116  CD  LYS A 132      -5.785  37.782   2.816  1.00 15.730          C  
ATOM   2117  CE  LYS A 132      -5.434  36.308   2.999  1.00 15.730          C  
ATOM   2118  NZ  LYS A 132      -6.087  35.722   4.209  1.00 15.730          N  
ATOM   2119  H   LYS A 132      -5.710  42.344   0.822  1.00 13.900          H  
ATOM   2120  HA  LYS A 132      -3.669  40.450   0.398  1.00 13.320          H  
ATOM   2121 1HB  LYS A 132      -5.258  40.382   2.307  1.00 18.880          H  
ATOM   2122 2HB  LYS A 132      -6.546  39.893   1.214  1.00 18.880          H  
ATOM   2123 1HG  LYS A 132      -5.383  37.794   0.713  1.00 18.880          H  
ATOM   2124 2HG  LYS A 132      -4.015  38.292   1.711  1.00 18.880          H  
ATOM   2125 1HD  LYS A 132      -5.480  38.333   3.706  1.00 18.880          H  
ATOM   2126 2HD  LYS A 132      -6.864  37.876   2.700  1.00 18.880          H  
ATOM   2127 1HE  LYS A 132      -5.760  35.753   2.123  1.00 18.880          H  
ATOM   2128 2HE  LYS A 132      -4.353  36.207   3.097  1.00 18.880          H  
ATOM   2129 1HZ  LYS A 132      -5.830  34.748   4.294  1.00 18.880          H  
ATOM   2130 2HZ  LYS A 132      -5.782  36.221   5.034  1.00 18.880          H  
ATOM   2131 3HZ  LYS A 132      -7.091  35.797   4.124  1.00 18.880          H  
ATOM   2132  N   ILE A 133      -6.174  40.118  -1.694  1.00 11.270          N  
ATOM   2133  CA  ILE A 133      -6.558  39.491  -2.939  1.00 11.680          C  
ATOM   2134  C   ILE A 133      -5.557  39.753  -4.061  1.00 10.850          C  
ATOM   2135  O   ILE A 133      -5.406  38.902  -4.931  1.00 10.110          O  
ATOM   2136  CB  ILE A 133      -8.016  39.841  -3.337  1.00 16.190          C  
ATOM   2137  CG1 ILE A 133      -8.509  38.951  -4.540  1.00 16.190          C  
ATOM   2138  CG2 ILE A 133      -8.169  41.309  -3.675  1.00 16.190          C  
ATOM   2139  CD1 ILE A 133      -8.597  37.440  -4.282  1.00 16.190          C  
ATOM   2140  H   ILE A 133      -6.766  40.813  -1.270  1.00 13.520          H  
ATOM   2141  HA  ILE A 133      -6.548  38.428  -2.757  1.00 14.020          H  
ATOM   2142  HB  ILE A 133      -8.663  39.617  -2.491  1.00 19.430          H  
ATOM   2143 1HG1 ILE A 133      -9.503  39.293  -4.814  1.00 19.430          H  
ATOM   2144 2HG1 ILE A 133      -7.857  39.114  -5.380  1.00 19.430          H  
ATOM   2145 1HG2 ILE A 133      -9.209  41.518  -3.915  1.00 19.430          H  
ATOM   2146 2HG2 ILE A 133      -7.874  41.899  -2.834  1.00 19.430          H  
ATOM   2147 3HG2 ILE A 133      -7.558  41.550  -4.523  1.00 19.430          H  
ATOM   2148 1HD1 ILE A 133      -8.968  36.948  -5.183  1.00 19.430          H  
ATOM   2149 2HD1 ILE A 133      -7.630  37.034  -4.045  1.00 19.430          H  
ATOM   2150 3HD1 ILE A 133      -9.282  37.248  -3.458  1.00 19.430          H  
ATOM   2151  N   LEU A 134      -4.860  40.899  -4.069  1.00 11.100          N  
ATOM   2152  CA  LEU A 134      -3.905  41.132  -5.138  1.00 10.460          C  
ATOM   2153  C   LEU A 134      -2.725  40.208  -4.939  1.00 10.030          C  
ATOM   2154  O   LEU A 134      -2.109  39.772  -5.912  1.00 10.560          O  
ATOM   2155  CB  LEU A 134      -3.424  42.590  -5.175  1.00 14.900          C  
ATOM   2156  CG  LEU A 134      -4.220  43.625  -6.063  1.00 14.900          C  
ATOM   2157  CD1 LEU A 134      -4.117  43.247  -7.550  1.00 14.900          C  
ATOM   2158  CD2 LEU A 134      -5.674  43.686  -5.619  1.00 14.900          C  
ATOM   2159  H   LEU A 134      -4.943  41.592  -3.331  1.00 13.320          H  
ATOM   2160  HA  LEU A 134      -4.374  40.874  -6.078  1.00 12.550          H  
ATOM   2161 1HB  LEU A 134      -3.440  42.966  -4.158  1.00 17.880          H  
ATOM   2162 2HB  LEU A 134      -2.388  42.595  -5.514  1.00 17.880          H  
ATOM   2163  HG  LEU A 134      -3.770  44.608  -5.940  1.00 17.880          H  
ATOM   2164 1HD1 LEU A 134      -4.647  43.991  -8.146  1.00 17.880          H  
ATOM   2165 2HD1 LEU A 134      -3.068  43.229  -7.846  1.00 17.880          H  
ATOM   2166 3HD1 LEU A 134      -4.556  42.278  -7.739  1.00 17.880          H  
ATOM   2167 1HD2 LEU A 134      -6.207  44.420  -6.223  1.00 17.880          H  
ATOM   2168 2HD2 LEU A 134      -6.128  42.719  -5.754  1.00 17.880          H  
ATOM   2169 3HD2 LEU A 134      -5.719  43.978  -4.581  1.00 17.880          H  
ATOM   2170  N   SER A 135      -2.392  39.923  -3.676  1.00  9.190          N  
ATOM   2171  CA  SER A 135      -1.292  39.006  -3.381  1.00  8.810          C  
ATOM   2172  C   SER A 135      -1.638  37.635  -3.938  1.00  8.740          C  
ATOM   2173  O   SER A 135      -0.829  37.003  -4.625  1.00  8.040          O  
ATOM   2174  CB  SER A 135      -1.040  38.908  -1.890  1.00 12.490          C  
ATOM   2175  OG  SER A 135       0.026  38.043  -1.617  1.00 12.490          O  
ATOM   2176  H   SER A 135      -2.925  40.370  -2.919  1.00 11.030          H  
ATOM   2177  HA  SER A 135      -0.388  39.350  -3.879  1.00 10.570          H  
ATOM   2178 1HB  SER A 135      -0.841  39.896  -1.485  1.00 14.980          H  
ATOM   2179 2HB  SER A 135      -1.923  38.536  -1.399  1.00 14.980          H  
ATOM   2180  HG  SER A 135       0.119  38.031  -0.661  1.00 14.980          H  
ATOM   2181  N   ILE A 136      -2.879  37.208  -3.687  1.00  9.590          N  
ATOM   2182  CA  ILE A 136      -3.372  35.918  -4.142  1.00  9.720          C  
ATOM   2183  C   ILE A 136      -3.381  35.841  -5.665  1.00  9.730          C  
ATOM   2184  O   ILE A 136      -2.912  34.855  -6.247  1.00  9.900          O  
ATOM   2185  CB  ILE A 136      -4.797  35.678  -3.605  1.00 13.560          C  
ATOM   2186  CG1 ILE A 136      -4.735  35.506  -2.066  1.00 13.560          C  
ATOM   2187  CG2 ILE A 136      -5.457  34.462  -4.303  1.00 13.560          C  
ATOM   2188  CD1 ILE A 136      -6.081  35.578  -1.360  1.00 13.560          C  
ATOM   2189  H   ILE A 136      -3.472  37.805  -3.098  1.00 11.510          H  
ATOM   2190  HA  ILE A 136      -2.715  35.141  -3.757  1.00 11.660          H  
ATOM   2191  HB  ILE A 136      -5.388  36.557  -3.800  1.00 16.270          H  
ATOM   2192 1HG1 ILE A 136      -4.281  34.543  -1.843  1.00 16.270          H  
ATOM   2193 2HG1 ILE A 136      -4.100  36.290  -1.651  1.00 16.270          H  
ATOM   2194 1HG2 ILE A 136      -6.462  34.318  -3.927  1.00 16.270          H  
ATOM   2195 2HG2 ILE A 136      -5.517  34.619  -5.379  1.00 16.270          H  
ATOM   2196 3HG2 ILE A 136      -4.866  33.566  -4.106  1.00 16.270          H  
ATOM   2197 1HD1 ILE A 136      -5.926  35.452  -0.295  1.00 16.270          H  
ATOM   2198 2HD1 ILE A 136      -6.539  36.541  -1.538  1.00 16.270          H  
ATOM   2199 3HD1 ILE A 136      -6.740  34.798  -1.715  1.00 16.270          H  
ATOM   2200  N   LEU A 137      -3.927  36.870  -6.312  1.00  9.760          N  
ATOM   2201  CA  LEU A 137      -3.994  36.891  -7.759  1.00  9.930          C  
ATOM   2202  C   LEU A 137      -2.601  36.928  -8.376  1.00  9.700          C  
ATOM   2203  O   LEU A 137      -2.345  36.231  -9.363  1.00  9.670          O  
ATOM   2204  CB  LEU A 137      -4.798  38.121  -8.201  1.00 13.830          C  
ATOM   2205  CG  LEU A 137      -6.325  38.113  -7.869  1.00 13.830          C  
ATOM   2206  CD1 LEU A 137      -6.894  39.514  -8.138  1.00 13.830          C  
ATOM   2207  CD2 LEU A 137      -7.056  37.069  -8.705  1.00 13.830          C  
ATOM   2208  H   LEU A 137      -4.331  37.644  -5.781  1.00 11.710          H  
ATOM   2209  HA  LEU A 137      -4.483  35.986  -8.094  1.00 11.920          H  
ATOM   2210 1HB  LEU A 137      -4.362  38.995  -7.720  1.00 16.600          H  
ATOM   2211 2HB  LEU A 137      -4.688  38.234  -9.278  1.00 16.600          H  
ATOM   2212  HG  LEU A 137      -6.466  37.874  -6.826  1.00 16.600          H  
ATOM   2213 1HD1 LEU A 137      -7.955  39.528  -7.893  1.00 16.600          H  
ATOM   2214 2HD1 LEU A 137      -6.373  40.242  -7.514  1.00 16.600          H  
ATOM   2215 3HD1 LEU A 137      -6.759  39.770  -9.187  1.00 16.600          H  
ATOM   2216 1HD2 LEU A 137      -8.115  37.091  -8.452  1.00 16.600          H  
ATOM   2217 2HD2 LEU A 137      -6.931  37.295  -9.764  1.00 16.600          H  
ATOM   2218 3HD2 LEU A 137      -6.667  36.077  -8.500  1.00 16.600          H  
ATOM   2219  N   LEU A 138      -1.675  37.683  -7.782  1.00  9.700          N  
ATOM   2220  CA  LEU A 138      -0.334  37.771  -8.323  1.00  9.530          C  
ATOM   2221  C   LEU A 138       0.390  36.444  -8.254  1.00  8.910          C  
ATOM   2222  O   LEU A 138       0.980  36.019  -9.249  1.00  8.700          O  
ATOM   2223  CB  LEU A 138       0.468  38.852  -7.581  1.00 13.410          C  
ATOM   2224  CG  LEU A 138       1.955  39.075  -8.006  1.00 13.410          C  
ATOM   2225  CD1 LEU A 138       2.048  39.453  -9.480  1.00 13.410          C  
ATOM   2226  CD2 LEU A 138       2.526  40.196  -7.154  1.00 13.410          C  
ATOM   2227  H   LEU A 138      -1.913  38.269  -6.978  1.00 11.640          H  
ATOM   2228  HA  LEU A 138      -0.425  38.058  -9.368  1.00 11.440          H  
ATOM   2229 1HB  LEU A 138      -0.058  39.798  -7.688  1.00 16.090          H  
ATOM   2230 2HB  LEU A 138       0.468  38.592  -6.518  1.00 16.090          H  
ATOM   2231  HG  LEU A 138       2.528  38.168  -7.846  1.00 16.090          H  
ATOM   2232 1HD1 LEU A 138       3.092  39.617  -9.744  1.00 16.090          H  
ATOM   2233 2HD1 LEU A 138       1.652  38.653 -10.103  1.00 16.090          H  
ATOM   2234 3HD1 LEU A 138       1.483  40.366  -9.659  1.00 16.090          H  
ATOM   2235 1HD2 LEU A 138       3.555  40.386  -7.433  1.00 16.090          H  
ATOM   2236 2HD2 LEU A 138       1.943  41.100  -7.314  1.00 16.090          H  
ATOM   2237 3HD2 LEU A 138       2.479  39.914  -6.100  1.00 16.090          H  
ATOM   2238  N   VAL A 139       0.343  35.763  -7.108  1.00  8.850          N  
ATOM   2239  CA  VAL A 139       1.066  34.504  -7.045  1.00  8.460          C  
ATOM   2240  C   VAL A 139       0.401  33.477  -7.956  1.00  8.730          C  
ATOM   2241  O   VAL A 139       1.078  32.617  -8.526  1.00  8.470          O  
ATOM   2242  CB  VAL A 139       1.229  33.994  -5.595  1.00 12.000          C  
ATOM   2243  CG1 VAL A 139       1.997  35.043  -4.796  1.00 12.000          C  
ATOM   2244  CG2 VAL A 139      -0.120  33.679  -4.957  1.00 12.000          C  
ATOM   2245  H   VAL A 139      -0.164  36.145  -6.301  1.00 10.620          H  
ATOM   2246  HA  VAL A 139       2.072  34.679  -7.420  1.00 10.150          H  
ATOM   2247  HB  VAL A 139       1.832  33.106  -5.601  1.00 14.400          H  
ATOM   2248 1HG1 VAL A 139       2.155  34.687  -3.778  1.00 14.400          H  
ATOM   2249 2HG1 VAL A 139       2.957  35.217  -5.273  1.00 14.400          H  
ATOM   2250 3HG1 VAL A 139       1.436  35.974  -4.768  1.00 14.400          H  
ATOM   2251 1HG2 VAL A 139       0.038  33.327  -3.942  1.00 14.400          H  
ATOM   2252 2HG2 VAL A 139      -0.718  34.568  -4.935  1.00 14.400          H  
ATOM   2253 3HG2 VAL A 139      -0.642  32.911  -5.517  1.00 14.400          H  
ATOM   2254  N   THR A 140      -0.925  33.558  -8.116  1.00  9.400          N  
ATOM   2255  CA  THR A 140      -1.614  32.635  -9.001  1.00  9.740          C  
ATOM   2256  C   THR A 140      -1.101  32.825 -10.433  1.00  9.660          C  
ATOM   2257  O   THR A 140      -0.724  31.857 -11.104  1.00  9.700          O  
ATOM   2258  CB  THR A 140      -3.145  32.868  -8.960  1.00 13.500          C  
ATOM   2259  OG1 THR A 140      -3.632  32.643  -7.625  1.00 13.500          O  
ATOM   2260  CG2 THR A 140      -3.851  31.911  -9.916  1.00 13.500          C  
ATOM   2261  H   THR A 140      -1.469  34.245  -7.587  1.00 11.280          H  
ATOM   2262  HA  THR A 140      -1.401  31.614  -8.683  1.00 11.690          H  
ATOM   2263  HB  THR A 140      -3.367  33.891  -9.249  1.00 16.200          H  
ATOM   2264  HG1 THR A 140      -3.294  33.356  -7.040  1.00 16.200          H  
ATOM   2265 1HG2 THR A 140      -4.924  32.085  -9.869  1.00 16.200          H  
ATOM   2266 2HG2 THR A 140      -3.506  32.074 -10.937  1.00 16.200          H  
ATOM   2267 3HG2 THR A 140      -3.635  30.883  -9.623  1.00 16.200          H  
ATOM   2268  N   SER A 141      -1.046  34.085 -10.892  1.00  9.740          N  
ATOM   2269  CA  SER A 141      -0.597  34.428 -12.241  1.00 10.040          C  
ATOM   2270  C   SER A 141       0.851  34.028 -12.491  1.00  9.560          C  
ATOM   2271  O   SER A 141       1.217  33.624 -13.597  1.00 10.000          O  
ATOM   2272  CB  SER A 141      -0.758  35.918 -12.494  1.00 13.940          C  
ATOM   2273  OG  SER A 141      -2.115  36.290 -12.536  1.00 13.940          O  
ATOM   2274  H   SER A 141      -1.380  34.847 -10.293  1.00 11.690          H  
ATOM   2275  HA  SER A 141      -1.224  33.891 -12.951  1.00 12.050          H  
ATOM   2276 1HB  SER A 141      -0.255  36.468 -11.694  1.00 16.720          H  
ATOM   2277 2HB  SER A 141      -0.272  36.183 -13.430  1.00 16.720          H  
ATOM   2278  HG  SER A 141      -2.124  37.238 -12.676  1.00 16.720          H  
ATOM   2279  N   LEU A 142       1.672  34.096 -11.445  1.00  8.840          N  
ATOM   2280  CA  LEU A 142       3.082  33.753 -11.530  1.00  8.580          C  
ATOM   2281  C   LEU A 142       3.366  32.241 -11.430  1.00  8.750          C  
ATOM   2282  O   LEU A 142       4.526  31.837 -11.538  1.00  9.030          O  
ATOM   2283  CB  LEU A 142       3.858  34.484 -10.419  1.00 12.120          C  
ATOM   2284  CG  LEU A 142       3.910  36.050 -10.479  1.00 12.120          C  
ATOM   2285  CD1 LEU A 142       4.537  36.555  -9.191  1.00 12.120          C  
ATOM   2286  CD2 LEU A 142       4.727  36.529 -11.665  1.00 12.120          C  
ATOM   2287  H   LEU A 142       1.310  34.496 -10.572  1.00 10.610          H  
ATOM   2288  HA  LEU A 142       3.446  34.083 -12.497  1.00 10.300          H  
ATOM   2289 1HB  LEU A 142       3.408  34.209  -9.469  1.00 14.540          H  
ATOM   2290 2HB  LEU A 142       4.887  34.125 -10.425  1.00 14.540          H  
ATOM   2291  HG  LEU A 142       2.911  36.444 -10.566  1.00 14.540          H  
ATOM   2292 1HD1 LEU A 142       4.576  37.641  -9.201  1.00 14.540          H  
ATOM   2293 2HD1 LEU A 142       3.935  36.221  -8.349  1.00 14.540          H  
ATOM   2294 3HD1 LEU A 142       5.547  36.164  -9.095  1.00 14.540          H  
ATOM   2295 1HD2 LEU A 142       4.745  37.617 -11.668  1.00 14.540          H  
ATOM   2296 2HD2 LEU A 142       5.735  36.158 -11.578  1.00 14.540          H  
ATOM   2297 3HD2 LEU A 142       4.289  36.179 -12.594  1.00 14.540          H  
ATOM   2298  N   GLY A 143       2.337  31.393 -11.261  1.00  8.790          N  
ATOM   2299  CA  GLY A 143       2.565  29.947 -11.202  1.00  9.070          C  
ATOM   2300  C   GLY A 143       2.461  29.242  -9.846  1.00  9.570          C  
ATOM   2301  O   GLY A 143       2.927  28.106  -9.710  1.00  9.980          O  
ATOM   2302  H   GLY A 143       1.374  31.738 -11.197  1.00 10.550          H  
ATOM   2303 1HA  GLY A 143       1.825  29.494 -11.852  1.00 10.880          H  
ATOM   2304 2HA  GLY A 143       3.533  29.723 -11.644  1.00 10.880          H  
ATOM   2305  N   ALA A 144       1.926  29.907  -8.830  1.00  9.720          N  
ATOM   2306  CA  ALA A 144       1.747  29.286  -7.527  1.00 10.440          C  
ATOM   2307  C   ALA A 144       0.608  28.276  -7.575  1.00 11.230          C  
ATOM   2308  O   ALA A 144      -0.261  28.366  -8.442  1.00 12.070          O  
ATOM   2309  CB  ALA A 144       1.457  30.332  -6.469  1.00 14.330          C  
ATOM   2310  H   ALA A 144       1.602  30.869  -8.940  1.00 11.660          H  
ATOM   2311  HA  ALA A 144       2.665  28.758  -7.271  1.00 12.530          H  
ATOM   2312 1HB  ALA A 144       1.344  29.859  -5.500  1.00 17.190          H  
ATOM   2313 2HB  ALA A 144       2.284  31.032  -6.439  1.00 17.190          H  
ATOM   2314 3HB  ALA A 144       0.539  30.851  -6.724  1.00 17.190          H  
ATOM   2315  N   THR A 145       0.659  27.314  -6.650  1.00 11.040          N  
ATOM   2316  CA  THR A 145      -0.359  26.281  -6.427  1.00 11.880          C  
ATOM   2317  C   THR A 145      -0.881  25.613  -7.696  1.00 11.850          C  
ATOM   2318  O   THR A 145      -2.097  25.459  -7.860  1.00 12.710          O  
ATOM   2319  CB  THR A 145      -1.589  26.820  -5.671  1.00 16.300          C  
ATOM   2320  OG1 THR A 145      -2.329  27.665  -6.527  1.00 16.300          O  
ATOM   2321  CG2 THR A 145      -1.154  27.617  -4.458  1.00 16.300          C  
ATOM   2322  H   THR A 145       1.453  27.318  -6.028  1.00 13.250          H  
ATOM   2323  HA  THR A 145       0.091  25.501  -5.813  1.00 14.260          H  
ATOM   2324  HB  THR A 145      -2.216  25.987  -5.356  1.00 19.560          H  
ATOM   2325  HG1 THR A 145      -2.664  27.111  -7.268  1.00 19.560          H  
ATOM   2326 1HG2 THR A 145      -2.035  27.992  -3.939  1.00 19.560          H  
ATOM   2327 2HG2 THR A 145      -0.584  26.977  -3.790  1.00 19.560          H  
ATOM   2328 3HG2 THR A 145      -0.542  28.456  -4.766  1.00 19.560          H  
ATOM   2329  N   THR A 146       0.012  25.224  -8.600  1.00 10.900          N  
ATOM   2330  CA  THR A 146      -0.414  24.525  -9.807  1.00 10.810          C  
ATOM   2331  C   THR A 146       0.444  23.299 -10.063  1.00 10.940          C  
ATOM   2332  O   THR A 146       1.290  22.937  -9.245  1.00 10.900          O  
ATOM   2333  CB  THR A 146      -0.436  25.434 -11.055  1.00 15.170          C  
ATOM   2334  OG1 THR A 146      -1.104  24.718 -12.114  1.00 15.170          O  
ATOM   2335  CG2 THR A 146       0.976  25.825 -11.503  1.00 15.170          C  
ATOM   2336  H   THR A 146       0.991  25.405  -8.432  1.00 13.080          H  
ATOM   2337  HA  THR A 146      -1.435  24.175  -9.657  1.00 12.970          H  
ATOM   2338  HB  THR A 146      -0.999  26.342 -10.818  1.00 18.200          H  
ATOM   2339  HG1 THR A 146      -1.241  25.307 -12.868  1.00 18.200          H  
ATOM   2340 1HG2 THR A 146       0.916  26.466 -12.375  1.00 18.200          H  
ATOM   2341 2HG2 THR A 146       1.465  26.360 -10.697  1.00 18.200          H  
ATOM   2342 3HG2 THR A 146       1.559  24.953 -11.754  1.00 18.200          H  
ATOM   2343  N   LEU A 147       0.212  22.655 -11.199  1.00 11.260          N  
ATOM   2344  CA  LEU A 147       0.952  21.458 -11.596  1.00 11.520          C  
ATOM   2345  C   LEU A 147       2.437  21.800 -11.659  1.00 11.220          C  
ATOM   2346  O   LEU A 147       2.817  22.818 -12.247  1.00 11.090          O  
ATOM   2347  CB  LEU A 147       0.426  20.936 -12.954  1.00 16.020          C  
ATOM   2348  CG  LEU A 147       1.054  19.610 -13.534  1.00 16.020          C  
ATOM   2349  CD1 LEU A 147       0.678  18.415 -12.674  1.00 16.020          C  
ATOM   2350  CD2 LEU A 147       0.572  19.411 -14.973  1.00 16.020          C  
ATOM   2351  H   LEU A 147      -0.498  23.055 -11.805  1.00 13.510          H  
ATOM   2352  HA  LEU A 147       0.810  20.693 -10.834  1.00 13.820          H  
ATOM   2353 1HB  LEU A 147      -0.641  20.749 -12.838  1.00 19.230          H  
ATOM   2354 2HB  LEU A 147       0.537  21.714 -13.687  1.00 19.230          H  
ATOM   2355  HG  LEU A 147       2.131  19.687 -13.527  1.00 19.230          H  
ATOM   2356 1HD1 LEU A 147       1.131  17.513 -13.089  1.00 19.230          H  
ATOM   2357 2HD1 LEU A 147       1.041  18.551 -11.657  1.00 19.230          H  
ATOM   2358 3HD1 LEU A 147      -0.406  18.300 -12.657  1.00 19.230          H  
ATOM   2359 1HD2 LEU A 147       1.016  18.503 -15.384  1.00 19.230          H  
ATOM   2360 2HD2 LEU A 147      -0.517  19.319 -14.986  1.00 19.230          H  
ATOM   2361 3HD2 LEU A 147       0.865  20.261 -15.580  1.00 19.230          H  
ATOM   2362  N   GLU A 148       3.287  20.939 -11.091  1.00 11.250          N  
ATOM   2363  CA  GLU A 148       4.716  21.210 -11.027  1.00 11.120          C  
ATOM   2364  C   GLU A 148       5.421  21.419 -12.369  1.00 10.520          C  
ATOM   2365  O   GLU A 148       6.414  22.147 -12.432  1.00 10.160          O  
ATOM   2366  CB  GLU A 148       5.418  20.070 -10.266  1.00 15.620          C  
ATOM   2367  CG  GLU A 148       5.365  18.657 -10.908  1.00 15.620          C  
ATOM   2368  CD  GLU A 148       4.125  17.868 -10.557  1.00 15.620          C  
ATOM   2369  OE1 GLU A 148       3.151  18.472 -10.165  1.00 15.620          O  
ATOM   2370  OE2 GLU A 148       4.149  16.671 -10.686  1.00 15.620          O  
ATOM   2371  H   GLU A 148       2.937  20.096 -10.622  1.00 13.500          H  
ATOM   2372  HA  GLU A 148       4.842  22.116 -10.437  1.00 13.340          H  
ATOM   2373 1HB  GLU A 148       6.466  20.324 -10.119  1.00 18.740          H  
ATOM   2374 2HB  GLU A 148       4.967  19.975  -9.284  1.00 18.740          H  
ATOM   2375 1HG  GLU A 148       5.446  18.720 -11.980  1.00 18.740          H  
ATOM   2376 2HG  GLU A 148       6.233  18.104 -10.551  1.00 18.740          H  
ATOM   2377  N   LEU A 149       4.896  20.861 -13.456  1.00 10.550          N  
ATOM   2378  CA  LEU A 149       5.564  21.030 -14.732  1.00 10.040          C  
ATOM   2379  C   LEU A 149       5.434  22.476 -15.272  1.00  9.170          C  
ATOM   2380  O   LEU A 149       6.479  23.092 -15.531  1.00  8.210          O  
ATOM   2381  CB  LEU A 149       5.036  19.967 -15.723  1.00 14.260          C  
ATOM   2382  CG  LEU A 149       5.415  18.494 -15.432  1.00 14.260          C  
ATOM   2383  CD1 LEU A 149       4.594  17.608 -16.354  1.00 14.260          C  
ATOM   2384  CD2 LEU A 149       6.911  18.256 -15.661  1.00 14.260          C  
ATOM   2385  H   LEU A 149       4.085  20.263 -13.374  1.00 12.660          H  
ATOM   2386  HA  LEU A 149       6.624  20.852 -14.576  1.00 12.050          H  
ATOM   2387 1HB  LEU A 149       3.969  19.954 -15.717  1.00 17.110          H  
ATOM   2388 2HB  LEU A 149       5.378  20.217 -16.728  1.00 17.110          H  
ATOM   2389  HG  LEU A 149       5.164  18.246 -14.402  1.00 17.110          H  
ATOM   2390 1HD1 LEU A 149       4.831  16.561 -16.161  1.00 17.110          H  
ATOM   2391 2HD1 LEU A 149       3.531  17.773 -16.174  1.00 17.110          H  
ATOM   2392 3HD1 LEU A 149       4.826  17.843 -17.393  1.00 17.110          H  
ATOM   2393 1HD2 LEU A 149       7.138  17.208 -15.463  1.00 17.110          H  
ATOM   2394 2HD2 LEU A 149       7.164  18.491 -16.695  1.00 17.110          H  
ATOM   2395 3HD2 LEU A 149       7.507  18.874 -14.998  1.00 17.110          H  
ATOM   2396  N   PRO A 150       4.221  23.061 -15.491  1.00  9.670          N  
ATOM   2397  CA  PRO A 150       4.082  24.444 -15.872  1.00  9.210          C  
ATOM   2398  C   PRO A 150       4.540  25.377 -14.758  1.00  9.010          C  
ATOM   2399  O   PRO A 150       4.963  26.490 -15.043  1.00  8.190          O  
ATOM   2400  CB  PRO A 150       2.582  24.575 -16.176  1.00 13.820          C  
ATOM   2401  CG  PRO A 150       1.939  23.465 -15.422  1.00 13.820          C  
ATOM   2402  CD  PRO A 150       2.949  22.340 -15.453  1.00 13.820          C  
ATOM   2403  HA  PRO A 150       4.667  24.616 -16.783  1.00 11.050          H  
ATOM   2404 1HB  PRO A 150       2.212  25.542 -15.857  1.00 16.580          H  
ATOM   2405 2HB  PRO A 150       2.411  24.516 -17.262  1.00 16.580          H  
ATOM   2406 1HG  PRO A 150       1.705  23.793 -14.392  1.00 16.580          H  
ATOM   2407 2HG  PRO A 150       0.982  23.188 -15.888  1.00 16.580          H  
ATOM   2408 1HD  PRO A 150       2.835  21.755 -14.574  1.00 16.580          H  
ATOM   2409 2HD  PRO A 150       2.805  21.760 -16.375  1.00 16.580          H  
ATOM   2410  N   ALA A 151       4.522  24.928 -13.487  1.00  9.850          N  
ATOM   2411  CA  ALA A 151       5.007  25.800 -12.433  1.00  9.830          C  
ATOM   2412  C   ALA A 151       6.467  26.120 -12.691  1.00  8.850          C  
ATOM   2413  O   ALA A 151       6.866  27.289 -12.712  1.00  8.320          O  
ATOM   2414  CB  ALA A 151       4.842  25.159 -11.070  1.00 13.770          C  
ATOM   2415  H   ALA A 151       4.116  24.024 -13.208  1.00 11.820          H  
ATOM   2416  HA  ALA A 151       4.439  26.726 -12.454  1.00 11.800          H  
ATOM   2417 1HB  ALA A 151       5.208  25.845 -10.305  1.00 16.520          H  
ATOM   2418 2HB  ALA A 151       3.793  24.936 -10.891  1.00 16.520          H  
ATOM   2419 3HB  ALA A 151       5.414  24.249 -11.039  1.00 16.520          H  
ATOM   2420  N   ARG A 152       7.267  25.073 -12.949  1.00  8.760          N  
ATOM   2421  CA  ARG A 152       8.672  25.295 -13.222  1.00  8.080          C  
ATOM   2422  C   ARG A 152       8.869  26.068 -14.510  1.00  6.790          C  
ATOM   2423  O   ARG A 152       9.726  26.950 -14.567  1.00  6.230          O  
ATOM   2424  CB  ARG A 152       9.439  23.984 -13.280  1.00 11.580          C  
ATOM   2425  CG  ARG A 152      10.954  24.108 -13.622  1.00 11.580          C  
ATOM   2426  CD  ARG A 152      11.735  24.931 -12.630  1.00 11.580          C  
ATOM   2427  NE  ARG A 152      13.153  24.974 -12.996  1.00 11.580          N  
ATOM   2428  CZ  ARG A 152      14.110  24.106 -12.572  1.00 11.580          C  
ATOM   2429  NH1 ARG A 152      13.804  23.126 -11.735  1.00 11.580          N  
ATOM   2430  NH2 ARG A 152      15.355  24.239 -12.999  1.00 11.580          N  
ATOM   2431  H   ARG A 152       6.900  24.115 -12.901  1.00 10.510          H  
ATOM   2432  HA  ARG A 152       9.075  25.884 -12.398  1.00  9.700          H  
ATOM   2433 1HB  ARG A 152       9.352  23.474 -12.323  1.00 13.900          H  
ATOM   2434 2HB  ARG A 152       8.983  23.339 -14.033  1.00 13.900          H  
ATOM   2435 1HG  ARG A 152      11.393  23.114 -13.658  1.00 13.900          H  
ATOM   2436 2HG  ARG A 152      11.079  24.586 -14.601  1.00 13.900          H  
ATOM   2437 1HD  ARG A 152      11.372  25.965 -12.645  1.00 13.900          H  
ATOM   2438 2HD  ARG A 152      11.634  24.542 -11.622  1.00 13.900          H  
ATOM   2439  HE  ARG A 152      13.428  25.728 -13.664  1.00 13.900          H  
ATOM   2440 1HH1 ARG A 152      12.857  23.020 -11.405  1.00 13.900          H  
ATOM   2441 2HH1 ARG A 152      14.518  22.482 -11.419  1.00 13.900          H  
ATOM   2442 1HH2 ARG A 152      15.596  24.984 -13.649  1.00 13.900          H  
ATOM   2443 2HH2 ARG A 152      16.065  23.594 -12.690  1.00 13.900          H  
ATOM   2444  N   ALA A 153       8.093  25.755 -15.557  1.00  6.460          N  
ATOM   2445  CA  ALA A 153       8.292  26.476 -16.807  1.00  5.350          C  
ATOM   2446  C   ALA A 153       8.080  27.974 -16.610  1.00  5.150          C  
ATOM   2447  O   ALA A 153       8.854  28.790 -17.131  1.00  4.370          O  
ATOM   2448  CB  ALA A 153       7.331  25.968 -17.859  1.00  7.930          C  
ATOM   2449  H   ALA A 153       7.413  24.989 -15.492  1.00  7.750          H  
ATOM   2450  HA  ALA A 153       9.318  26.310 -17.133  1.00  6.420          H  
ATOM   2451 1HB  ALA A 153       7.504  26.500 -18.792  1.00  9.520          H  
ATOM   2452 2HB  ALA A 153       7.486  24.901 -18.009  1.00  9.520          H  
ATOM   2453 3HB  ALA A 153       6.314  26.146 -17.523  1.00  9.520          H  
ATOM   2454  N   MET A 154       7.062  28.340 -15.831  1.00  6.090          N  
ATOM   2455  CA  MET A 154       6.794  29.734 -15.550  1.00  6.310          C  
ATOM   2456  C   MET A 154       7.919  30.374 -14.753  1.00  6.050          C  
ATOM   2457  O   MET A 154       8.311  31.501 -15.065  1.00  5.730          O  
ATOM   2458  CB  MET A 154       5.438  29.860 -14.873  1.00  8.750          C  
ATOM   2459  CG  MET A 154       4.273  29.619 -15.847  1.00  8.750          C  
ATOM   2460  SD  MET A 154       2.648  29.926 -15.143  1.00  8.750          S  
ATOM   2461  CE  MET A 154       2.370  28.371 -14.320  1.00  8.750          C  
ATOM   2462  H   MET A 154       6.427  27.625 -15.463  1.00  7.310          H  
ATOM   2463  HA  MET A 154       6.735  30.259 -16.500  1.00  7.570          H  
ATOM   2464 1HB  MET A 154       5.375  29.127 -14.068  1.00 10.500          H  
ATOM   2465 2HB  MET A 154       5.325  30.844 -14.430  1.00 10.500          H  
ATOM   2466 1HG  MET A 154       4.400  30.267 -16.709  1.00 10.500          H  
ATOM   2467 2HG  MET A 154       4.309  28.590 -16.197  1.00 10.500          H  
ATOM   2468 1HE  MET A 154       1.394  28.380 -13.846  1.00 10.500          H  
ATOM   2469 2HE  MET A 154       2.406  27.584 -15.049  1.00 10.500          H  
ATOM   2470 3HE  MET A 154       3.141  28.202 -13.586  1.00 10.500          H  
ATOM   2471  N   GLU A 155       8.476  29.663 -13.764  1.00  6.440          N  
ATOM   2472  CA  GLU A 155       9.582  30.222 -13.001  1.00  6.470          C  
ATOM   2473  C   GLU A 155      10.794  30.479 -13.901  1.00  5.450          C  
ATOM   2474  O   GLU A 155      11.416  31.542 -13.817  1.00  5.290          O  
ATOM   2475  CB  GLU A 155      10.004  29.266 -11.881  1.00  9.050          C  
ATOM   2476  CG  GLU A 155       9.015  29.114 -10.726  1.00  9.050          C  
ATOM   2477  CD  GLU A 155       9.432  28.048  -9.773  1.00  9.050          C  
ATOM   2478  OE1 GLU A 155      10.307  27.298 -10.130  1.00  9.050          O  
ATOM   2479  OE2 GLU A 155       8.888  27.979  -8.695  1.00  9.050          O  
ATOM   2480  H   GLU A 155       8.075  28.751 -13.503  1.00  7.730          H  
ATOM   2481  HA  GLU A 155       9.260  31.169 -12.568  1.00  7.760          H  
ATOM   2482 1HB  GLU A 155      10.157  28.277 -12.310  1.00 10.860          H  
ATOM   2483 2HB  GLU A 155      10.960  29.588 -11.469  1.00 10.860          H  
ATOM   2484 1HG  GLU A 155       8.946  30.035 -10.186  1.00 10.860          H  
ATOM   2485 2HG  GLU A 155       8.033  28.886 -11.123  1.00 10.860          H  
ATOM   2486  N   ASP A 156      11.096  29.530 -14.808  1.00  4.930          N  
ATOM   2487  CA  ASP A 156      12.239  29.692 -15.698  1.00  4.240          C  
ATOM   2488  C   ASP A 156      12.047  30.884 -16.625  1.00  3.600          C  
ATOM   2489  O   ASP A 156      12.988  31.653 -16.859  1.00  3.510          O  
ATOM   2490  CB  ASP A 156      12.467  28.442 -16.562  1.00  6.210          C  
ATOM   2491  CG  ASP A 156      13.039  27.211 -15.834  1.00  6.210          C  
ATOM   2492  OD1 ASP A 156      13.515  27.315 -14.729  1.00  6.210          O  
ATOM   2493  OD2 ASP A 156      13.008  26.162 -16.428  1.00  6.210          O  
ATOM   2494  H   ASP A 156      10.552  28.660 -14.823  1.00  5.920          H  
ATOM   2495  HA  ASP A 156      13.127  29.867 -15.090  1.00  5.090          H  
ATOM   2496 1HB  ASP A 156      11.509  28.151 -17.000  1.00  7.450          H  
ATOM   2497 2HB  ASP A 156      13.133  28.692 -17.382  1.00  7.450          H  
ATOM   2498  N   LEU A 157      10.823  31.066 -17.135  1.00  3.650          N  
ATOM   2499  CA  LEU A 157      10.552  32.188 -18.017  1.00  3.810          C  
ATOM   2500  C   LEU A 157      10.667  33.507 -17.285  1.00  4.280          C  
ATOM   2501  O   LEU A 157      11.255  34.454 -17.810  1.00  4.430          O  
ATOM   2502  CB  LEU A 157       9.158  32.083 -18.650  1.00  5.270          C  
ATOM   2503  CG  LEU A 157       8.731  33.264 -19.604  1.00  5.270          C  
ATOM   2504  CD1 LEU A 157       9.708  33.397 -20.788  1.00  5.270          C  
ATOM   2505  CD2 LEU A 157       7.317  32.991 -20.103  1.00  5.270          C  
ATOM   2506  H   LEU A 157      10.088  30.372 -16.952  1.00  4.380          H  
ATOM   2507  HA  LEU A 157      11.296  32.166 -18.806  1.00  4.570          H  
ATOM   2508 1HB  LEU A 157       9.107  31.155 -19.216  1.00  6.320          H  
ATOM   2509 2HB  LEU A 157       8.425  32.024 -17.842  1.00  6.320          H  
ATOM   2510  HG  LEU A 157       8.743  34.206 -19.051  1.00  6.320          H  
ATOM   2511 1HD1 LEU A 157       9.385  34.218 -21.428  1.00  6.320          H  
ATOM   2512 2HD1 LEU A 157      10.714  33.611 -20.431  1.00  6.320          H  
ATOM   2513 3HD1 LEU A 157       9.715  32.472 -21.362  1.00  6.320          H  
ATOM   2514 1HD2 LEU A 157       6.994  33.806 -20.755  1.00  6.320          H  
ATOM   2515 2HD2 LEU A 157       7.299  32.054 -20.660  1.00  6.320          H  
ATOM   2516 3HD2 LEU A 157       6.641  32.920 -19.251  1.00  6.320          H  
ATOM   2517  N   GLN A 158      10.097  33.587 -16.082  1.00  4.780          N  
ATOM   2518  CA  GLN A 158      10.132  34.829 -15.329  1.00  5.260          C  
ATOM   2519  C   GLN A 158      11.546  35.231 -15.022  1.00  4.800          C  
ATOM   2520  O   GLN A 158      11.897  36.397 -15.157  1.00  5.010          O  
ATOM   2521  CB  GLN A 158       9.369  34.662 -14.023  1.00  7.170          C  
ATOM   2522  CG  GLN A 158       7.899  34.564 -14.206  1.00  7.170          C  
ATOM   2523  CD  GLN A 158       7.224  34.102 -12.983  1.00  7.170          C  
ATOM   2524  OE1 GLN A 158       7.546  34.514 -11.873  1.00  7.170          O  
ATOM   2525  NE2 GLN A 158       6.279  33.223 -13.180  1.00  7.170          N  
ATOM   2526  H   GLN A 158       9.604  32.776 -15.697  1.00  5.740          H  
ATOM   2527  HA  GLN A 158       9.666  35.611 -15.923  1.00  6.310          H  
ATOM   2528 1HB  GLN A 158       9.709  33.755 -13.518  1.00  8.610          H  
ATOM   2529 2HB  GLN A 158       9.580  35.503 -13.365  1.00  8.610          H  
ATOM   2530 1HG  GLN A 158       7.514  35.554 -14.445  1.00  8.610          H  
ATOM   2531 2HG  GLN A 158       7.672  33.877 -15.013  1.00  8.610          H  
ATOM   2532 1HE2 GLN A 158       5.750  32.819 -12.405  1.00  8.610          H  
ATOM   2533 2HE2 GLN A 158       6.054  32.942 -14.112  1.00  8.610          H  
ATOM   2534  N   LEU A 159      12.398  34.275 -14.681  1.00  4.490          N  
ATOM   2535  CA  LEU A 159      13.765  34.638 -14.390  1.00  4.510          C  
ATOM   2536  C   LEU A 159      14.516  35.013 -15.659  1.00  4.280          C  
ATOM   2537  O   LEU A 159      15.285  35.979 -15.652  1.00  4.630          O  
ATOM   2538  CB  LEU A 159      14.427  33.542 -13.584  1.00  6.310          C  
ATOM   2539  CG  LEU A 159      14.275  33.729 -12.043  1.00  6.310          C  
ATOM   2540  CD1 LEU A 159      12.776  33.753 -11.617  1.00  6.310          C  
ATOM   2541  CD2 LEU A 159      14.964  32.635 -11.366  1.00  6.310          C  
ATOM   2542  H   LEU A 159      12.078  33.308 -14.558  1.00  5.390          H  
ATOM   2543  HA  LEU A 159      13.754  35.518 -13.759  1.00  5.410          H  
ATOM   2544 1HB  LEU A 159      13.972  32.587 -13.860  1.00  7.570          H  
ATOM   2545 2HB  LEU A 159      15.490  33.504 -13.832  1.00  7.570          H  
ATOM   2546  HG  LEU A 159      14.717  34.662 -11.760  1.00  7.570          H  
ATOM   2547 1HD1 LEU A 159      12.704  33.875 -10.550  1.00  7.570          H  
ATOM   2548 2HD1 LEU A 159      12.248  34.572 -12.088  1.00  7.570          H  
ATOM   2549 3HD1 LEU A 159      12.302  32.814 -11.893  1.00  7.570          H  
ATOM   2550 1HD2 LEU A 159      14.883  32.762 -10.305  1.00  7.570          H  
ATOM   2551 2HD2 LEU A 159      14.481  31.730 -11.667  1.00  7.570          H  
ATOM   2552 3HD2 LEU A 159      16.017  32.617 -11.651  1.00  7.570          H  
ATOM   2553  N   SER A 160      14.244  34.348 -16.786  1.00  3.990          N  
ATOM   2554  CA  SER A 160      14.915  34.715 -18.034  1.00  4.330          C  
ATOM   2555  C   SER A 160      14.637  36.191 -18.338  1.00  5.010          C  
ATOM   2556  O   SER A 160      15.547  36.968 -18.641  1.00  5.770          O  
ATOM   2557  CB  SER A 160      14.425  33.846 -19.176  1.00  5.930          C  
ATOM   2558  OG  SER A 160      15.066  34.180 -20.380  1.00  5.930          O  
ATOM   2559  H   SER A 160      13.625  33.529 -16.778  1.00  4.790          H  
ATOM   2560  HA  SER A 160      15.988  34.575 -17.913  1.00  5.200          H  
ATOM   2561 1HB  SER A 160      14.605  32.799 -18.937  1.00  7.110          H  
ATOM   2562 2HB  SER A 160      13.350  33.971 -19.289  1.00  7.110          H  
ATOM   2563  HG  SER A 160      14.712  33.581 -21.039  1.00  7.110          H  
ATOM   2564  N   VAL A 161      13.379  36.595 -18.153  1.00  5.040          N  
ATOM   2565  CA  VAL A 161      12.888  37.960 -18.352  1.00  5.970          C  
ATOM   2566  C   VAL A 161      13.580  39.018 -17.473  1.00  6.350          C  
ATOM   2567  O   VAL A 161      13.510  40.213 -17.773  1.00  7.200          O  
ATOM   2568  CB  VAL A 161      11.349  37.982 -18.146  1.00  7.990          C  
ATOM   2569  CG1 VAL A 161      10.782  39.413 -18.086  1.00  7.990          C  
ATOM   2570  CG2 VAL A 161      10.697  37.234 -19.326  1.00  7.990          C  
ATOM   2571  H   VAL A 161      12.694  35.874 -17.895  1.00  6.050          H  
ATOM   2572  HA  VAL A 161      13.079  38.221 -19.393  1.00  7.160          H  
ATOM   2573  HB  VAL A 161      11.108  37.482 -17.216  1.00  9.580          H  
ATOM   2574 1HG1 VAL A 161       9.705  39.359 -17.955  1.00  9.580          H  
ATOM   2575 2HG1 VAL A 161      11.201  39.962 -17.244  1.00  9.580          H  
ATOM   2576 3HG1 VAL A 161      11.011  39.938 -19.014  1.00  9.580          H  
ATOM   2577 1HG2 VAL A 161       9.618  37.210 -19.192  1.00  9.580          H  
ATOM   2578 2HG2 VAL A 161      10.939  37.748 -20.254  1.00  9.580          H  
ATOM   2579 3HG2 VAL A 161      11.069  36.224 -19.381  1.00  9.580          H  
ATOM   2580  N   TYR A 162      14.187  38.598 -16.361  1.00  5.860          N  
ATOM   2581  CA  TYR A 162      14.861  39.486 -15.439  1.00  6.300          C  
ATOM   2582  C   TYR A 162      16.373  39.363 -15.577  1.00  6.750          C  
ATOM   2583  O   TYR A 162      17.118  39.966 -14.806  1.00  7.390          O  
ATOM   2584  CB  TYR A 162      14.496  39.126 -13.983  1.00  8.640          C  
ATOM   2585  CG  TYR A 162      13.066  39.315 -13.546  1.00  8.640          C  
ATOM   2586  CD1 TYR A 162      12.378  38.255 -12.985  1.00  8.640          C  
ATOM   2587  CD2 TYR A 162      12.436  40.534 -13.703  1.00  8.640          C  
ATOM   2588  CE1 TYR A 162      11.075  38.402 -12.594  1.00  8.640          C  
ATOM   2589  CE2 TYR A 162      11.126  40.687 -13.309  1.00  8.640          C  
ATOM   2590  CZ  TYR A 162      10.446  39.624 -12.760  1.00  8.640          C  
ATOM   2591  OH  TYR A 162       9.137  39.771 -12.378  1.00  8.640          O  
ATOM   2592  H   TYR A 162      14.277  37.600 -16.178  1.00  7.030          H  
ATOM   2593  HA  TYR A 162      14.581  40.513 -15.664  1.00  7.560          H  
ATOM   2594 1HB  TYR A 162      14.733  38.071 -13.842  1.00 10.370          H  
ATOM   2595 2HB  TYR A 162      15.098  39.641 -13.325  1.00 10.370          H  
ATOM   2596  HD1 TYR A 162      12.865  37.302 -12.853  1.00 10.370          H  
ATOM   2597  HD2 TYR A 162      12.966  41.368 -14.142  1.00 10.370          H  
ATOM   2598  HE1 TYR A 162      10.539  37.560 -12.156  1.00 10.370          H  
ATOM   2599  HE2 TYR A 162      10.625  41.646 -13.437  1.00 10.370          H  
ATOM   2600  HH  TYR A 162       8.812  38.935 -12.031  1.00 10.370          H  
ATOM   2601  N   ASN A 163      16.832  38.554 -16.535  1.00  6.610          N  
ATOM   2602  CA  ASN A 163      18.242  38.244 -16.712  1.00  7.330          C  
ATOM   2603  C   ASN A 163      18.792  37.681 -15.407  1.00  7.920          C  
ATOM   2604  O   ASN A 163      19.951  37.918 -15.041  1.00  8.790          O  
ATOM   2605  CB  ASN A 163      19.030  39.475 -17.135  1.00  9.970          C  
ATOM   2606  CG  ASN A 163      18.582  40.029 -18.453  1.00  9.970          C  
ATOM   2607  OD1 ASN A 163      18.330  39.293 -19.418  1.00  9.970          O  
ATOM   2608  ND2 ASN A 163      18.476  41.334 -18.517  1.00  9.970          N  
ATOM   2609  H   ASN A 163      16.180  38.105 -17.184  1.00  7.930          H  
ATOM   2610  HA  ASN A 163      18.337  37.470 -17.477  1.00  8.800          H  
ATOM   2611 1HB  ASN A 163      18.959  40.255 -16.383  1.00 11.970          H  
ATOM   2612 2HB  ASN A 163      20.083  39.208 -17.218  1.00 11.970          H  
ATOM   2613 1HD2 ASN A 163      18.180  41.771 -19.366  1.00 11.970          H  
ATOM   2614 2HD2 ASN A 163      18.690  41.892 -17.714  1.00 11.970          H  
ATOM   2615  N   MET A 164      17.987  36.881 -14.705  1.00  7.600          N  
ATOM   2616  CA  MET A 164      18.432  36.356 -13.434  1.00  8.300          C  
ATOM   2617  C   MET A 164      19.210  35.069 -13.588  1.00  8.540          C  
ATOM   2618  O   MET A 164      18.723  33.984 -13.259  1.00  8.470          O  
ATOM   2619  CB  MET A 164      17.245  36.153 -12.509  1.00 11.340          C  
ATOM   2620  CG  MET A 164      17.628  35.793 -11.084  1.00 11.340          C  
ATOM   2621  SD  MET A 164      18.453  37.165 -10.282  1.00 11.340          S  
ATOM   2622  CE  MET A 164      19.110  36.458  -8.788  1.00 11.340          C  
ATOM   2623  H   MET A 164      17.053  36.640 -15.052  1.00  9.120          H  
ATOM   2624  HA  MET A 164      19.099  37.087 -12.982  1.00  9.960          H  
ATOM   2625 1HB  MET A 164      16.655  37.068 -12.477  1.00 13.610          H  
ATOM   2626 2HB  MET A 164      16.620  35.379 -12.913  1.00 13.610          H  
ATOM   2627 1HG  MET A 164      16.746  35.560 -10.535  1.00 13.610          H  
ATOM   2628 2HG  MET A 164      18.283  34.927 -11.048  1.00 13.610          H  
ATOM   2629 1HE  MET A 164      19.631  37.232  -8.226  1.00 13.610          H  
ATOM   2630 2HE  MET A 164      18.301  36.058  -8.184  1.00 13.610          H  
ATOM   2631 3HE  MET A 164      19.808  35.666  -9.047  1.00 13.610          H  
ATOM   2632  N   ASP A 165      20.422  35.194 -14.100  1.00  9.000          N  
ATOM   2633  CA  ASP A 165      21.280  34.032 -14.291  1.00  9.400          C  
ATOM   2634  C   ASP A 165      21.582  33.383 -12.948  1.00  9.260          C  
ATOM   2635  O   ASP A 165      21.795  34.079 -11.954  1.00  9.510          O  
ATOM   2636  CB  ASP A 165      22.602  34.393 -14.980  1.00 13.000          C  
ATOM   2637  CG  ASP A 165      22.493  34.691 -16.490  1.00 13.000          C  
ATOM   2638  OD1 ASP A 165      21.463  34.455 -17.079  1.00 13.000          O  
ATOM   2639  OD2 ASP A 165      23.488  35.096 -17.060  1.00 13.000          O  
ATOM   2640  H   ASP A 165      20.702  36.141 -14.373  1.00 10.800          H  
ATOM   2641  HA  ASP A 165      20.753  33.307 -14.912  1.00 11.280          H  
ATOM   2642 1HB  ASP A 165      23.024  35.272 -14.491  1.00 15.600          H  
ATOM   2643 2HB  ASP A 165      23.312  33.575 -14.836  1.00 15.600          H  
ATOM   2644  N   TYR A 166      21.646  32.054 -12.927  1.00  8.970          N  
ATOM   2645  CA  TYR A 166      21.996  31.332 -11.710  1.00  8.950          C  
ATOM   2646  C   TYR A 166      23.497  31.084 -11.679  1.00  9.500          C  
ATOM   2647  O   TYR A 166      24.023  30.389 -12.552  1.00  9.670          O  
ATOM   2648  CB  TYR A 166      21.268  29.977 -11.660  1.00 12.540          C  
ATOM   2649  CG  TYR A 166      21.564  29.151 -10.415  1.00 12.540          C  
ATOM   2650  CD1 TYR A 166      20.762  29.257  -9.300  1.00 12.540          C  
ATOM   2651  CD2 TYR A 166      22.666  28.305 -10.391  1.00 12.540          C  
ATOM   2652  CE1 TYR A 166      21.055  28.517  -8.168  1.00 12.540          C  
ATOM   2653  CE2 TYR A 166      22.956  27.579  -9.263  1.00 12.540          C  
ATOM   2654  CZ  TYR A 166      22.156  27.681  -8.156  1.00 12.540          C  
ATOM   2655  OH  TYR A 166      22.449  26.953  -7.035  1.00 12.540          O  
ATOM   2656  H   TYR A 166      21.445  31.539 -13.771  1.00 10.760          H  
ATOM   2657  HA  TYR A 166      21.726  31.935 -10.841  1.00 10.740          H  
ATOM   2658 1HB  TYR A 166      20.190  30.142 -11.708  1.00 15.050          H  
ATOM   2659 2HB  TYR A 166      21.544  29.385 -12.531  1.00 15.050          H  
ATOM   2660  HD1 TYR A 166      19.898  29.920  -9.311  1.00 15.050          H  
ATOM   2661  HD2 TYR A 166      23.307  28.218 -11.270  1.00 15.050          H  
ATOM   2662  HE1 TYR A 166      20.424  28.594  -7.288  1.00 15.050          H  
ATOM   2663  HE2 TYR A 166      23.824  26.920  -9.251  1.00 15.050          H  
ATOM   2664  HH  TYR A 166      23.247  26.442  -7.188  1.00 15.050          H  
ATOM   2665  N   ASN A 167      24.186  31.656 -10.695  1.00  9.860          N  
ATOM   2666  CA  ASN A 167      25.627  31.477 -10.597  1.00 10.420          C  
ATOM   2667  C   ASN A 167      26.134  31.815  -9.187  1.00 10.410          C  
ATOM   2668  O   ASN A 167      25.356  32.253  -8.322  1.00 10.190          O  
ATOM   2669  CB  ASN A 167      26.311  32.332 -11.663  1.00 14.360          C  
ATOM   2670  CG  ASN A 167      27.584  31.725 -12.216  1.00 14.360          C  
ATOM   2671  OD1 ASN A 167      28.342  31.076 -11.481  1.00 14.360          O  
ATOM   2672  ND2 ASN A 167      27.821  31.921 -13.491  1.00 14.360          N  
ATOM   2673  H   ASN A 167      23.695  32.222 -10.019  1.00 11.830          H  
ATOM   2674  HA  ASN A 167      25.860  30.427 -10.783  1.00 12.500          H  
ATOM   2675 1HB  ASN A 167      25.624  32.511 -12.490  1.00 17.240          H  
ATOM   2676 2HB  ASN A 167      26.554  33.304 -11.232  1.00 17.240          H  
ATOM   2677 1HD2 ASN A 167      28.645  31.540 -13.911  1.00 17.240          H  
ATOM   2678 2HD2 ASN A 167      27.176  32.448 -14.047  1.00 17.240          H  
ATOM   2679  N   LEU A 168      27.451  31.661  -8.989  1.00 10.770          N  
ATOM   2680  CA  LEU A 168      28.123  31.944  -7.720  1.00 10.890          C  
ATOM   2681  C   LEU A 168      29.231  32.998  -7.838  1.00 11.220          C  
ATOM   2682  O   LEU A 168      29.912  33.080  -8.862  1.00 11.500          O  
ATOM   2683  CB  LEU A 168      28.715  30.640  -7.165  1.00 15.200          C  
ATOM   2684  CG  LEU A 168      27.709  29.463  -6.981  1.00 15.200          C  
ATOM   2685  CD1 LEU A 168      28.449  28.235  -6.509  1.00 15.200          C  
ATOM   2686  CD2 LEU A 168      26.638  29.816  -5.993  1.00 15.200          C  
ATOM   2687  H   LEU A 168      28.005  31.306  -9.764  1.00 12.920          H  
ATOM   2688  HA  LEU A 168      27.396  32.318  -7.021  1.00 13.070          H  
ATOM   2689 1HB  LEU A 168      29.492  30.304  -7.849  1.00 18.240          H  
ATOM   2690 2HB  LEU A 168      29.181  30.845  -6.207  1.00 18.240          H  
ATOM   2691  HG  LEU A 168      27.253  29.236  -7.942  1.00 18.240          H  
ATOM   2692 1HD1 LEU A 168      27.753  27.403  -6.397  1.00 18.240          H  
ATOM   2693 2HD1 LEU A 168      29.223  27.964  -7.228  1.00 18.240          H  
ATOM   2694 3HD1 LEU A 168      28.893  28.459  -5.553  1.00 18.240          H  
ATOM   2695 1HD2 LEU A 168      25.985  28.965  -5.929  1.00 18.240          H  
ATOM   2696 2HD2 LEU A 168      27.082  30.019  -5.022  1.00 18.240          H  
ATOM   2697 3HD2 LEU A 168      26.065  30.678  -6.317  1.00 18.240          H  
ATOM   2698  N   LYS A 169      29.455  33.756  -6.761  1.00 11.300          N  
ATOM   2699  CA  LYS A 169      30.551  34.704  -6.652  1.00 11.750          C  
ATOM   2700  C   LYS A 169      31.518  34.183  -5.590  1.00 12.130          C  
ATOM   2701  O   LYS A 169      31.301  33.114  -5.003  1.00 12.410          O  
ATOM   2702  CB  LYS A 169      30.049  36.108  -6.290  1.00 16.270          C  
ATOM   2703  CG  LYS A 169      29.009  36.715  -7.267  1.00 16.270          C  
ATOM   2704  CD  LYS A 169      29.595  37.082  -8.642  1.00 16.270          C  
ATOM   2705  CE  LYS A 169      30.457  38.352  -8.596  1.00 16.270          C  
ATOM   2706  NZ  LYS A 169      30.894  38.758  -9.954  1.00 16.270          N  
ATOM   2707  H   LYS A 169      28.842  33.709  -5.936  1.00 13.560          H  
ATOM   2708  HA  LYS A 169      31.094  34.741  -7.594  1.00 14.100          H  
ATOM   2709 1HB  LYS A 169      29.594  36.081  -5.302  1.00 19.520          H  
ATOM   2710 2HB  LYS A 169      30.890  36.780  -6.224  1.00 19.520          H  
ATOM   2711 1HG  LYS A 169      28.212  35.990  -7.427  1.00 19.520          H  
ATOM   2712 2HG  LYS A 169      28.569  37.607  -6.819  1.00 19.520          H  
ATOM   2713 1HD  LYS A 169      30.186  36.259  -9.032  1.00 19.520          H  
ATOM   2714 2HD  LYS A 169      28.773  37.255  -9.336  1.00 19.520          H  
ATOM   2715 1HE  LYS A 169      29.882  39.166  -8.152  1.00 19.520          H  
ATOM   2716 2HE  LYS A 169      31.343  38.171  -7.992  1.00 19.520          H  
ATOM   2717 1HZ  LYS A 169      31.456  39.593  -9.900  1.00 19.520          H  
ATOM   2718 2HZ  LYS A 169      31.431  38.020 -10.375  1.00 19.520          H  
ATOM   2719 3HZ  LYS A 169      30.089  38.951 -10.531  1.00 19.520          H  
ATOM   2720  N   VAL A 170      32.613  34.890  -5.382  1.00 12.210          N  
ATOM   2721  CA  VAL A 170      33.597  34.439  -4.418  1.00 12.640          C  
ATOM   2722  C   VAL A 170      32.985  34.289  -3.035  1.00 13.360          C  
ATOM   2723  O   VAL A 170      32.336  35.187  -2.533  1.00 13.820          O  
ATOM   2724  CB  VAL A 170      34.758  35.454  -4.367  1.00 17.520          C  
ATOM   2725  CG1 VAL A 170      35.742  35.123  -3.249  1.00 17.520          C  
ATOM   2726  CG2 VAL A 170      35.467  35.458  -5.707  1.00 17.520          C  
ATOM   2727  H   VAL A 170      32.756  35.744  -5.898  1.00 14.650          H  
ATOM   2728  HA  VAL A 170      33.982  33.472  -4.742  1.00 15.170          H  
ATOM   2729  HB  VAL A 170      34.360  36.433  -4.170  1.00 21.030          H  
ATOM   2730 1HG1 VAL A 170      36.540  35.865  -3.247  1.00 21.030          H  
ATOM   2731 2HG1 VAL A 170      35.242  35.145  -2.283  1.00 21.030          H  
ATOM   2732 3HG1 VAL A 170      36.170  34.135  -3.416  1.00 21.030          H  
ATOM   2733 1HG2 VAL A 170      36.277  36.187  -5.686  1.00 21.030          H  
ATOM   2734 2HG2 VAL A 170      35.875  34.467  -5.904  1.00 21.030          H  
ATOM   2735 3HG2 VAL A 170      34.771  35.721  -6.496  1.00 21.030          H  
ATOM   2736  N   GLY A 171      33.201  33.137  -2.412  1.00 13.560          N  
ATOM   2737  CA  GLY A 171      32.664  32.883  -1.079  1.00 14.370          C  
ATOM   2738  C   GLY A 171      31.246  32.303  -1.054  1.00 13.990          C  
ATOM   2739  O   GLY A 171      30.761  31.918   0.008  1.00 14.040          O  
ATOM   2740  H   GLY A 171      33.750  32.427  -2.876  1.00 16.270          H  
ATOM   2741 1HA  GLY A 171      33.337  32.207  -0.551  1.00 17.240          H  
ATOM   2742 2HA  GLY A 171      32.669  33.818  -0.520  1.00 17.240          H  
ATOM   2743  N   ASP A 172      30.600  32.170  -2.214  1.00 13.650          N  
ATOM   2744  CA  ASP A 172      29.231  31.648  -2.263  1.00 13.290          C  
ATOM   2745  C   ASP A 172      29.191  30.147  -2.458  1.00 12.620          C  
ATOM   2746  O   ASP A 172      28.128  29.554  -2.615  1.00 12.500          O  
ATOM   2747  CB  ASP A 172      28.470  32.272  -3.413  1.00 18.750          C  
ATOM   2748  CG  ASP A 172      28.256  33.728  -3.282  1.00 18.750          C  
ATOM   2749  OD1 ASP A 172      28.102  34.239  -2.200  1.00 18.750          O  
ATOM   2750  OD2 ASP A 172      28.289  34.359  -4.313  1.00 18.750          O  
ATOM   2751  H   ASP A 172      31.031  32.504  -3.085  1.00 16.380          H  
ATOM   2752  HA  ASP A 172      28.732  31.888  -1.333  1.00 15.950          H  
ATOM   2753 1HB  ASP A 172      29.017  32.089  -4.324  1.00 22.500          H  
ATOM   2754 2HB  ASP A 172      27.506  31.793  -3.503  1.00 22.500          H  
ATOM   2755  N   LYS A 173      30.348  29.529  -2.504  1.00 12.270          N  
ATOM   2756  CA  LYS A 173      30.402  28.108  -2.728  1.00 12.060          C  
ATOM   2757  C   LYS A 173      30.184  27.283  -1.477  1.00 11.920          C  
ATOM   2758  O   LYS A 173      30.684  27.584  -0.391  1.00 11.810          O  
ATOM   2759  CB  LYS A 173      31.724  27.725  -3.395  1.00 16.970          C  
ATOM   2760  CG  LYS A 173      31.852  28.248  -4.831  1.00 16.970          C  
ATOM   2761  CD  LYS A 173      33.137  27.820  -5.514  1.00 16.970          C  
ATOM   2762  CE  LYS A 173      33.179  28.354  -6.952  1.00 16.970          C  
ATOM   2763  NZ  LYS A 173      34.435  27.973  -7.669  1.00 16.970          N  
ATOM   2764  H   LYS A 173      31.187  30.070  -2.364  1.00 14.720          H  
ATOM   2765  HA  LYS A 173      29.597  27.845  -3.414  1.00 14.470          H  
ATOM   2766 1HB  LYS A 173      32.548  28.134  -2.813  1.00 20.360          H  
ATOM   2767 2HB  LYS A 173      31.834  26.639  -3.398  1.00 20.360          H  
ATOM   2768 1HG  LYS A 173      31.047  27.848  -5.410  1.00 20.360          H  
ATOM   2769 2HG  LYS A 173      31.773  29.338  -4.835  1.00 20.360          H  
ATOM   2770 1HD  LYS A 173      33.997  28.199  -4.961  1.00 20.360          H  
ATOM   2771 2HD  LYS A 173      33.188  26.730  -5.539  1.00 20.360          H  
ATOM   2772 1HE  LYS A 173      32.324  27.955  -7.500  1.00 20.360          H  
ATOM   2773 2HE  LYS A 173      33.103  29.441  -6.927  1.00 20.360          H  
ATOM   2774 1HZ  LYS A 173      34.416  28.347  -8.612  1.00 20.360          H  
ATOM   2775 2HZ  LYS A 173      35.234  28.348  -7.177  1.00 20.360          H  
ATOM   2776 3HZ  LYS A 173      34.514  26.966  -7.719  1.00 20.360          H  
ATOM   2777  N   LEU A 174      29.489  26.189  -1.684  1.00 12.080          N  
ATOM   2778  CA  LEU A 174      29.237  25.145  -0.729  1.00 12.030          C  
ATOM   2779  C   LEU A 174      30.583  24.452  -0.507  1.00 11.890          C  
ATOM   2780  O   LEU A 174      31.381  24.362  -1.453  1.00 12.010          O  
ATOM   2781  CB  LEU A 174      28.239  24.143  -1.338  1.00 16.860          C  
ATOM   2782  CG  LEU A 174      27.533  23.095  -0.479  1.00 16.860          C  
ATOM   2783  CD1 LEU A 174      26.534  23.779   0.480  1.00 16.860          C  
ATOM   2784  CD2 LEU A 174      26.822  22.127  -1.416  1.00 16.860          C  
ATOM   2785  H   LEU A 174      29.097  26.071  -2.607  1.00 14.500          H  
ATOM   2786  HA  LEU A 174      28.847  25.594   0.176  1.00 14.440          H  
ATOM   2787 1HB  LEU A 174      27.486  24.709  -1.832  1.00 20.230          H  
ATOM   2788 2HB  LEU A 174      28.773  23.572  -2.081  1.00 20.230          H  
ATOM   2789  HG  LEU A 174      28.253  22.539   0.100  1.00 20.230          H  
ATOM   2790 1HD1 LEU A 174      26.028  23.020   1.079  1.00 20.230          H  
ATOM   2791 2HD1 LEU A 174      27.046  24.468   1.143  1.00 20.230          H  
ATOM   2792 3HD1 LEU A 174      25.792  24.326  -0.100  1.00 20.230          H  
ATOM   2793 1HD2 LEU A 174      26.313  21.360  -0.829  1.00 20.230          H  
ATOM   2794 2HD2 LEU A 174      26.088  22.670  -2.013  1.00 20.230          H  
ATOM   2795 3HD2 LEU A 174      27.553  21.655  -2.078  1.00 20.230          H  
ATOM   2796  N   PRO A 175      30.898  23.949   0.698  1.00 11.810          N  
ATOM   2797  CA  PRO A 175      32.119  23.215   0.976  1.00 11.890          C  
ATOM   2798  C   PRO A 175      32.426  22.154  -0.084  1.00 12.090          C  
ATOM   2799  O   PRO A 175      33.599  21.897  -0.351  1.00 12.580          O  
ATOM   2800  CB  PRO A 175      31.820  22.612   2.352  1.00 17.840          C  
ATOM   2801  CG  PRO A 175      30.906  23.638   3.008  1.00 17.840          C  
ATOM   2802  CD  PRO A 175      30.033  24.161   1.888  1.00 17.840          C  
ATOM   2803  HA  PRO A 175      32.949  23.932   1.044  1.00 14.270          H  
ATOM   2804 1HB  PRO A 175      31.350  21.622   2.233  1.00 21.400          H  
ATOM   2805 2HB  PRO A 175      32.760  22.455   2.902  1.00 21.400          H  
ATOM   2806 1HG  PRO A 175      30.320  23.170   3.817  1.00 21.400          H  
ATOM   2807 2HG  PRO A 175      31.508  24.434   3.476  1.00 21.400          H  
ATOM   2808 1HD  PRO A 175      29.125  23.581   1.852  1.00 21.400          H  
ATOM   2809 2HD  PRO A 175      29.849  25.232   2.064  1.00 21.400          H  
ATOM   2810  N   GLU A 176      31.405  21.545  -0.710  1.00 11.870          N  
ATOM   2811  CA  GLU A 176      31.694  20.555  -1.727  1.00 12.190          C  
ATOM   2812  C   GLU A 176      31.037  20.839  -3.088  1.00 11.380          C  
ATOM   2813  O   GLU A 176      30.434  19.938  -3.674  1.00 10.920          O  
ATOM   2814  CB  GLU A 176      31.264  19.165  -1.237  1.00 16.940          C  
ATOM   2815  CG  GLU A 176      32.000  18.678   0.021  1.00 16.940          C  
ATOM   2816  CD  GLU A 176      31.614  17.267   0.447  1.00 16.940          C  
ATOM   2817  OE1 GLU A 176      30.746  16.691  -0.167  1.00 16.940          O  
ATOM   2818  OE2 GLU A 176      32.195  16.773   1.386  1.00 16.940          O  
ATOM   2819  H   GLU A 176      30.437  21.719  -0.479  1.00 14.240          H  
ATOM   2820  HA  GLU A 176      32.773  20.536  -1.889  1.00 14.630          H  
ATOM   2821 1HB  GLU A 176      30.195  19.175  -1.024  1.00 20.330          H  
ATOM   2822 2HB  GLU A 176      31.437  18.434  -2.025  1.00 20.330          H  
ATOM   2823 1HG  GLU A 176      33.071  18.710  -0.168  1.00 20.330          H  
ATOM   2824 2HG  GLU A 176      31.786  19.361   0.841  1.00 20.330          H  
ATOM   2825  N   ILE A 177      31.235  22.050  -3.641  1.00 11.320          N  
ATOM   2826  CA  ILE A 177      30.793  22.311  -5.027  1.00 10.730          C  
ATOM   2827  C   ILE A 177      31.707  21.567  -5.998  1.00 11.600          C  
ATOM   2828  O   ILE A 177      31.249  20.925  -6.943  1.00 12.230          O  
ATOM   2829  CB  ILE A 177      30.833  23.823  -5.434  1.00 15.260          C  
ATOM   2830  CG1 ILE A 177      29.861  24.683  -4.622  1.00 15.260          C  
ATOM   2831  CG2 ILE A 177      30.580  24.011  -6.943  1.00 15.260          C  
ATOM   2832  CD1 ILE A 177      28.359  24.371  -4.751  1.00 15.260          C  
ATOM   2833  H   ILE A 177      31.658  22.786  -3.064  1.00 13.580          H  
ATOM   2834  HA  ILE A 177      29.786  21.922  -5.157  1.00 12.880          H  
ATOM   2835  HB  ILE A 177      31.827  24.208  -5.211  1.00 18.310          H  
ATOM   2836 1HG1 ILE A 177      30.153  24.583  -3.612  1.00 18.310          H  
ATOM   2837 2HG1 ILE A 177      30.001  25.715  -4.922  1.00 18.310          H  
ATOM   2838 1HG2 ILE A 177      30.652  25.071  -7.189  1.00 18.310          H  
ATOM   2839 2HG2 ILE A 177      31.316  23.469  -7.528  1.00 18.310          H  
ATOM   2840 3HG2 ILE A 177      29.592  23.646  -7.209  1.00 18.310          H  
ATOM   2841 1HD1 ILE A 177      27.791  25.060  -4.129  1.00 18.310          H  
ATOM   2842 2HD1 ILE A 177      28.039  24.495  -5.778  1.00 18.310          H  
ATOM   2843 3HD1 ILE A 177      28.157  23.352  -4.434  1.00 18.310          H  
ATOM   2844  N   SER A 178      33.013  21.723  -5.786  1.00 11.740          N  
ATOM   2845  CA  SER A 178      34.043  21.113  -6.618  1.00 12.680          C  
ATOM   2846  C   SER A 178      35.373  21.132  -5.875  1.00 13.170          C  
ATOM   2847  O   SER A 178      35.726  22.141  -5.255  1.00 12.780          O  
ATOM   2848  CB  SER A 178      34.168  21.843  -7.937  1.00 17.380          C  
ATOM   2849  OG  SER A 178      35.165  21.266  -8.729  1.00 17.380          O  
ATOM   2850  H   SER A 178      33.298  22.268  -4.987  1.00 14.090          H  
ATOM   2851  HA  SER A 178      33.769  20.076  -6.813  1.00 15.220          H  
ATOM   2852 1HB  SER A 178      33.216  21.809  -8.467  1.00 20.850          H  
ATOM   2853 2HB  SER A 178      34.405  22.889  -7.756  1.00 20.850          H  
ATOM   2854  HG  SER A 178      35.196  21.790  -9.534  1.00 20.850          H  
ATOM   2855  N   SER A 179      36.100  20.021  -5.914  1.00 14.100          N  
ATOM   2856  CA  SER A 179      37.393  19.928  -5.241  1.00 14.750          C  
ATOM   2857  C   SER A 179      38.580  20.270  -6.133  1.00 15.410          C  
ATOM   2858  O   SER A 179      38.495  20.281  -7.364  1.00 15.940          O  
ATOM   2859  CB  SER A 179      37.582  18.549  -4.627  1.00 20.390          C  
ATOM   2860  OG  SER A 179      36.656  18.319  -3.595  1.00 20.390          O  
ATOM   2861  H   SER A 179      35.753  19.229  -6.432  1.00 16.920          H  
ATOM   2862  HA  SER A 179      37.393  20.645  -4.420  1.00 17.700          H  
ATOM   2863 1HB  SER A 179      37.453  17.797  -5.384  1.00 24.470          H  
ATOM   2864 2HB  SER A 179      38.600  18.444  -4.243  1.00 24.470          H  
ATOM   2865  HG  SER A 179      36.884  17.445  -3.227  1.00 24.470          H  
ATOM   2866  N   ILE A 180      39.701  20.522  -5.477  1.00 15.450          N  
ATOM   2867  CA  ILE A 180      40.981  20.801  -6.101  1.00 16.170          C  
ATOM   2868  C   ILE A 180      41.918  19.733  -5.518  1.00 17.250          C  
ATOM   2869  O   ILE A 180      41.518  19.110  -4.537  1.00 17.220          O  
ATOM   2870  CB  ILE A 180      41.418  22.257  -5.783  1.00 22.350          C  
ATOM   2871  CG1 ILE A 180      41.634  22.435  -4.264  1.00 22.350          C  
ATOM   2872  CG2 ILE A 180      40.325  23.199  -6.300  1.00 22.350          C  
ATOM   2873  CD1 ILE A 180      42.296  23.731  -3.865  1.00 22.350          C  
ATOM   2874  H   ILE A 180      39.652  20.492  -4.469  1.00 18.540          H  
ATOM   2875  HA  ILE A 180      40.887  20.677  -7.177  1.00 19.400          H  
ATOM   2876  HB  ILE A 180      42.322  22.518  -6.284  1.00 26.820          H  
ATOM   2877 1HG1 ILE A 180      40.671  22.381  -3.768  1.00 26.820          H  
ATOM   2878 2HG1 ILE A 180      42.261  21.633  -3.900  1.00 26.820          H  
ATOM   2879 1HG2 ILE A 180      40.591  24.233  -6.119  1.00 26.820          H  
ATOM   2880 2HG2 ILE A 180      40.206  23.047  -7.373  1.00 26.820          H  
ATOM   2881 3HG2 ILE A 180      39.379  22.988  -5.806  1.00 26.820          H  
ATOM   2882 1HD1 ILE A 180      42.415  23.758  -2.785  1.00 26.820          H  
ATOM   2883 2HD1 ILE A 180      43.279  23.792  -4.336  1.00 26.820          H  
ATOM   2884 3HD1 ILE A 180      41.697  24.580  -4.173  1.00 26.820          H  
ATOM   2885  N   PRO A 181      43.139  19.505  -6.052  1.00 18.250          N  
ATOM   2886  CA  PRO A 181      44.101  18.490  -5.614  1.00 19.390          C  
ATOM   2887  C   PRO A 181      44.389  18.414  -4.109  1.00 19.450          C  
ATOM   2888  O   PRO A 181      44.694  17.336  -3.605  1.00 19.510          O  
ATOM   2889  CB  PRO A 181      45.356  18.891  -6.395  1.00 29.090          C  
ATOM   2890  CG  PRO A 181      44.823  19.520  -7.657  1.00 29.090          C  
ATOM   2891  CD  PRO A 181      43.615  20.296  -7.217  1.00 29.090          C  
ATOM   2892  HA  PRO A 181      43.757  17.510  -5.967  1.00 23.270          H  
ATOM   2893 1HB  PRO A 181      45.975  19.580  -5.797  1.00 34.900          H  
ATOM   2894 2HB  PRO A 181      45.974  18.000  -6.590  1.00 34.900          H  
ATOM   2895 1HG  PRO A 181      45.596  20.157  -8.117  1.00 34.900          H  
ATOM   2896 2HG  PRO A 181      44.580  18.738  -8.394  1.00 34.900          H  
ATOM   2897 1HD  PRO A 181      43.960  21.287  -6.919  1.00 34.900          H  
ATOM   2898 2HD  PRO A 181      42.884  20.322  -8.032  1.00 34.900          H  
ATOM   2899  N   GLY A 182      44.294  19.525  -3.374  1.00 19.470          N  
ATOM   2900  CA  GLY A 182      44.561  19.479  -1.937  1.00 19.590          C  
ATOM   2901  C   GLY A 182      43.463  18.773  -1.111  1.00 18.680          C  
ATOM   2902  O   GLY A 182      43.619  18.607   0.103  1.00 18.790          O  
ATOM   2903  H   GLY A 182      44.069  20.418  -3.783  1.00 23.360          H  
ATOM   2904 1HA  GLY A 182      45.513  18.975  -1.772  1.00 23.510          H  
ATOM   2905 2HA  GLY A 182      44.683  20.497  -1.571  1.00 23.510          H  
ATOM   2906  N   TYR A 183      42.360  18.368  -1.757  1.00 17.810          N  
ATOM   2907  CA  TYR A 183      41.241  17.710  -1.087  1.00 16.950          C  
ATOM   2908  C   TYR A 183      40.836  16.418  -1.790  1.00 16.990          C  
ATOM   2909  O   TYR A 183      41.051  16.249  -2.990  1.00 17.320          O  
ATOM   2910  CB  TYR A 183      40.054  18.664  -1.013  1.00 24.070          C  
ATOM   2911  CG  TYR A 183      40.359  19.922  -0.233  1.00 24.070          C  
ATOM   2912  CD1 TYR A 183      40.878  21.020  -0.890  1.00 24.070          C  
ATOM   2913  CD2 TYR A 183      40.136  19.974   1.128  1.00 24.070          C  
ATOM   2914  CE1 TYR A 183      41.179  22.166  -0.197  1.00 24.070          C  
ATOM   2915  CE2 TYR A 183      40.436  21.124   1.828  1.00 24.070          C  
ATOM   2916  CZ  TYR A 183      40.957  22.217   1.167  1.00 24.070          C  
ATOM   2917  OH  TYR A 183      41.259  23.366   1.864  1.00 24.070          O  
ATOM   2918  H   TYR A 183      42.286  18.532  -2.764  1.00 21.370          H  
ATOM   2919  HA  TYR A 183      41.548  17.446  -0.074  1.00 20.340          H  
ATOM   2920 1HB  TYR A 183      39.765  18.951  -2.026  1.00 28.890          H  
ATOM   2921 2HB  TYR A 183      39.200  18.166  -0.555  1.00 28.890          H  
ATOM   2922  HD1 TYR A 183      41.053  20.965  -1.953  1.00 28.890          H  
ATOM   2923  HD2 TYR A 183      39.731  19.109   1.651  1.00 28.890          H  
ATOM   2924  HE1 TYR A 183      41.589  23.028  -0.713  1.00 28.890          H  
ATOM   2925  HE2 TYR A 183      40.265  21.167   2.901  1.00 28.890          H  
ATOM   2926  HH  TYR A 183      41.052  23.242   2.793  1.00 28.890          H  
ATOM   2927  N   SER A 184      40.236  15.494  -1.051  1.00 16.790          N  
ATOM   2928  CA  SER A 184      39.753  14.255  -1.641  1.00 16.870          C  
ATOM   2929  C   SER A 184      38.632  14.452  -2.661  1.00 15.770          C  
ATOM   2930  O   SER A 184      37.733  15.283  -2.481  1.00 15.130          O  
ATOM   2931  CB  SER A 184      39.255  13.324  -0.549  1.00 23.590          C  
ATOM   2932  OG  SER A 184      40.292  12.971   0.328  1.00 23.590          O  
ATOM   2933  H   SER A 184      40.100  15.642  -0.060  1.00 20.150          H  
ATOM   2934  HA  SER A 184      40.592  13.778  -2.151  1.00 20.240          H  
ATOM   2935 1HB  SER A 184      38.449  13.803   0.004  1.00 28.300          H  
ATOM   2936 2HB  SER A 184      38.843  12.421  -1.008  1.00 28.300          H  
ATOM   2937  HG  SER A 184      39.903  12.376   0.975  1.00 28.300          H  
ATOM   2938  N   PHE A 185      38.652  13.629  -3.703  1.00 15.620          N  
ATOM   2939  CA  PHE A 185      37.601  13.602  -4.712  1.00 14.660          C  
ATOM   2940  C   PHE A 185      36.891  12.272  -4.622  1.00 14.580          C  
ATOM   2941  O   PHE A 185      37.530  11.253  -4.360  1.00 15.400          O  
ATOM   2942  CB  PHE A 185      38.166  13.717  -6.122  1.00 20.910          C  
ATOM   2943  CG  PHE A 185      38.769  15.023  -6.527  1.00 20.910          C  
ATOM   2944  CD1 PHE A 185      40.035  15.393  -6.115  1.00 20.910          C  
ATOM   2945  CD2 PHE A 185      38.084  15.863  -7.396  1.00 20.910          C  
ATOM   2946  CE1 PHE A 185      40.592  16.566  -6.536  1.00 20.910          C  
ATOM   2947  CE2 PHE A 185      38.652  17.039  -7.825  1.00 20.910          C  
ATOM   2948  CZ  PHE A 185      39.908  17.386  -7.392  1.00 20.910          C  
ATOM   2949  H   PHE A 185      39.426  12.986  -3.787  1.00 18.740          H  
ATOM   2950  HA  PHE A 185      36.888  14.405  -4.524  1.00 17.590          H  
ATOM   2951 1HB  PHE A 185      38.915  12.944  -6.271  1.00 25.090          H  
ATOM   2952 2HB  PHE A 185      37.353  13.512  -6.803  1.00 25.090          H  
ATOM   2953  HD1 PHE A 185      40.598  14.749  -5.438  1.00 25.090          H  
ATOM   2954  HD2 PHE A 185      37.087  15.580  -7.746  1.00 25.090          H  
ATOM   2955  HE1 PHE A 185      41.578  16.843  -6.186  1.00 25.090          H  
ATOM   2956  HE2 PHE A 185      38.116  17.705  -8.506  1.00 25.090          H  
ATOM   2957  HZ  PHE A 185      40.352  18.315  -7.729  1.00 25.090          H  
ATOM   2958  N   VAL A 186      35.584  12.274  -4.842  1.00 13.670          N  
ATOM   2959  CA  VAL A 186      34.835  11.029  -4.870  1.00 13.680          C  
ATOM   2960  C   VAL A 186      33.996  10.972  -6.135  1.00 12.990          C  
ATOM   2961  O   VAL A 186      34.178  10.096  -6.981  1.00 13.200          O  
ATOM   2962  CB  VAL A 186      33.938  10.905  -3.615  1.00 19.150          C  
ATOM   2963  CG1 VAL A 186      33.116   9.611  -3.671  1.00 19.150          C  
ATOM   2964  CG2 VAL A 186      34.815  10.936  -2.358  1.00 19.150          C  
ATOM   2965  H   VAL A 186      35.121  13.151  -5.033  1.00 16.400          H  
ATOM   2966  HA  VAL A 186      35.536  10.192  -4.880  1.00 16.420          H  
ATOM   2967  HB  VAL A 186      33.237  11.734  -3.585  1.00 22.980          H  
ATOM   2968 1HG1 VAL A 186      32.488   9.546  -2.784  1.00 22.980          H  
ATOM   2969 2HG1 VAL A 186      32.485   9.596  -4.557  1.00 22.980          H  
ATOM   2970 3HG1 VAL A 186      33.793   8.755  -3.699  1.00 22.980          H  
ATOM   2971 1HG2 VAL A 186      34.186  10.855  -1.472  1.00 22.980          H  
ATOM   2972 2HG2 VAL A 186      35.516  10.101  -2.385  1.00 22.980          H  
ATOM   2973 3HG2 VAL A 186      35.370  11.868  -2.310  1.00 22.980          H  
ATOM   2974  N   GLY A 187      33.050  11.900  -6.243  1.00 12.260          N  
ATOM   2975  CA  GLY A 187      32.190  11.964  -7.405  1.00 11.530          C  
ATOM   2976  C   GLY A 187      32.746  12.977  -8.385  1.00 10.980          C  
ATOM   2977  O   GLY A 187      33.378  13.957  -7.981  1.00 11.220          O  
ATOM   2978  H   GLY A 187      32.931  12.579  -5.509  1.00 14.710          H  
ATOM   2979 1HA  GLY A 187      32.125  10.984  -7.876  1.00 13.840          H  
ATOM   2980 2HA  GLY A 187      31.184  12.251  -7.103  1.00 13.840          H  
ATOM   2981  N   PHE A 188      32.464  12.769  -9.663  1.00 10.350          N  
ATOM   2982  CA  PHE A 188      32.882  13.682 -10.715  1.00  9.760          C  
ATOM   2983  C   PHE A 188      31.688  13.981 -11.606  1.00  9.170          C  
ATOM   2984  O   PHE A 188      30.829  13.116 -11.790  1.00  9.140          O  
ATOM   2985  CB  PHE A 188      34.028  13.062 -11.523  1.00 13.900          C  
ATOM   2986  CG  PHE A 188      35.292  12.804 -10.707  1.00 13.900          C  
ATOM   2987  CD1 PHE A 188      35.440  11.630  -9.974  1.00 13.900          C  
ATOM   2988  CD2 PHE A 188      36.336  13.722 -10.688  1.00 13.900          C  
ATOM   2989  CE1 PHE A 188      36.576  11.388  -9.243  1.00 13.900          C  
ATOM   2990  CE2 PHE A 188      37.481  13.471  -9.959  1.00 13.900          C  
ATOM   2991  CZ  PHE A 188      37.598  12.301  -9.240  1.00 13.900          C  
ATOM   2992  H   PHE A 188      31.937  11.945  -9.916  1.00 12.420          H  
ATOM   2993  HA  PHE A 188      33.225  14.615 -10.266  1.00 11.710          H  
ATOM   2994 1HB  PHE A 188      33.699  12.117 -11.950  1.00 16.680          H  
ATOM   2995 2HB  PHE A 188      34.285  13.721 -12.350  1.00 16.680          H  
ATOM   2996  HD1 PHE A 188      34.636  10.893  -9.970  1.00 16.680          H  
ATOM   2997  HD2 PHE A 188      36.247  14.648 -11.257  1.00 16.680          H  
ATOM   2998  HE1 PHE A 188      36.660  10.463  -8.668  1.00 16.680          H  
ATOM   2999  HE2 PHE A 188      38.297  14.198  -9.949  1.00 16.680          H  
ATOM   3000  HZ  PHE A 188      38.500  12.104  -8.666  1.00 16.680          H  
ATOM   3001  N   ILE A 189      31.639  15.189 -12.156  1.00  8.850          N  
ATOM   3002  CA  ILE A 189      30.564  15.589 -13.056  1.00  8.420          C  
ATOM   3003  C   ILE A 189      31.015  16.761 -13.916  1.00  7.840          C  
ATOM   3004  O   ILE A 189      31.749  17.623 -13.435  1.00  8.000          O  
ATOM   3005  CB  ILE A 189      29.301  15.953 -12.230  1.00 11.960          C  
ATOM   3006  CG1 ILE A 189      28.070  16.192 -13.161  1.00 11.960          C  
ATOM   3007  CG2 ILE A 189      29.591  17.178 -11.345  1.00 11.960          C  
ATOM   3008  CD1 ILE A 189      26.721  16.215 -12.437  1.00 11.960          C  
ATOM   3009  H   ILE A 189      32.378  15.850 -11.955  1.00 10.620          H  
ATOM   3010  HA  ILE A 189      30.327  14.752 -13.713  1.00 10.100          H  
ATOM   3011  HB  ILE A 189      29.052  15.110 -11.586  1.00 14.350          H  
ATOM   3012 1HG1 ILE A 189      28.188  17.148 -13.677  1.00 14.350          H  
ATOM   3013 2HG1 ILE A 189      28.036  15.396 -13.903  1.00 14.350          H  
ATOM   3014 1HG2 ILE A 189      28.729  17.411 -10.736  1.00 14.350          H  
ATOM   3015 2HG2 ILE A 189      30.434  16.958 -10.693  1.00 14.350          H  
ATOM   3016 3HG2 ILE A 189      29.829  18.044 -11.959  1.00 14.350          H  
ATOM   3017 1HD1 ILE A 189      25.925  16.378 -13.165  1.00 14.350          H  
ATOM   3018 2HD1 ILE A 189      26.563  15.259 -11.933  1.00 14.350          H  
ATOM   3019 3HD1 ILE A 189      26.697  17.015 -11.706  1.00 14.350          H  
ATOM   3020  N   LYS A 190      30.578  16.790 -15.171  1.00  7.280          N  
ATOM   3021  CA  LYS A 190      30.884  17.906 -16.058  1.00  6.740          C  
ATOM   3022  C   LYS A 190      29.840  19.011 -15.963  1.00  6.630          C  
ATOM   3023  O   LYS A 190      28.647  18.734 -15.820  1.00  6.560          O  
ATOM   3024  CB  LYS A 190      30.984  17.432 -17.499  1.00  9.650          C  
ATOM   3025  CG  LYS A 190      32.156  16.550 -17.819  1.00  9.650          C  
ATOM   3026  CD  LYS A 190      32.190  16.258 -19.319  1.00  9.650          C  
ATOM   3027  CE  LYS A 190      33.384  15.410 -19.710  1.00  9.650          C  
ATOM   3028  NZ  LYS A 190      33.449  15.202 -21.185  1.00  9.650          N  
ATOM   3029  H   LYS A 190      29.993  16.036 -15.502  1.00  8.740          H  
ATOM   3030  HA  LYS A 190      31.843  18.335 -15.763  1.00  8.090          H  
ATOM   3031 1HB  LYS A 190      30.096  16.858 -17.729  1.00 11.580          H  
ATOM   3032 2HB  LYS A 190      30.995  18.279 -18.160  1.00 11.580          H  
ATOM   3033 1HG  LYS A 190      33.076  17.061 -17.526  1.00 11.580          H  
ATOM   3034 2HG  LYS A 190      32.079  15.620 -17.261  1.00 11.580          H  
ATOM   3035 1HD  LYS A 190      31.277  15.736 -19.605  1.00 11.580          H  
ATOM   3036 2HD  LYS A 190      32.232  17.195 -19.870  1.00 11.580          H  
ATOM   3037 1HE  LYS A 190      34.298  15.903 -19.381  1.00 11.580          H  
ATOM   3038 2HE  LYS A 190      33.309  14.439 -19.220  1.00 11.580          H  
ATOM   3039 1HZ  LYS A 190      34.253  14.637 -21.413  1.00 11.580          H  
ATOM   3040 2HZ  LYS A 190      32.611  14.738 -21.504  1.00 11.580          H  
ATOM   3041 3HZ  LYS A 190      33.533  16.107 -21.645  1.00 11.580          H  
ATOM   3042  N   ASN A 191      30.275  20.257 -16.116  1.00  6.880          N  
ATOM   3043  CA  ASN A 191      29.334  21.380 -16.131  1.00  7.130          C  
ATOM   3044  C   ASN A 191      28.805  21.622 -17.545  1.00  6.940          C  
ATOM   3045  O   ASN A 191      29.259  20.989 -18.501  1.00  6.730          O  
ATOM   3046  CB  ASN A 191      29.964  22.623 -15.516  1.00  9.880          C  
ATOM   3047  CG  ASN A 191      31.094  23.221 -16.308  1.00  9.880          C  
ATOM   3048  OD1 ASN A 191      31.089  23.307 -17.556  1.00  9.880          O  
ATOM   3049  ND2 ASN A 191      32.099  23.639 -15.592  1.00  9.880          N  
ATOM   3050  H   ASN A 191      31.289  20.407 -16.223  1.00  8.260          H  
ATOM   3051  HA  ASN A 191      28.472  21.117 -15.515  1.00  8.560          H  
ATOM   3052 1HB  ASN A 191      29.195  23.386 -15.377  1.00 11.860          H  
ATOM   3053 2HB  ASN A 191      30.344  22.367 -14.528  1.00 11.860          H  
ATOM   3054 1HD2 ASN A 191      32.904  24.035 -16.038  1.00 11.860          H  
ATOM   3055 2HD2 ASN A 191      32.090  23.556 -14.587  1.00 11.860          H  
ATOM   3056  N   GLU A 192      27.942  22.620 -17.694  1.00  7.190          N  
ATOM   3057  CA  GLU A 192      27.310  22.943 -18.970  1.00  7.240          C  
ATOM   3058  C   GLU A 192      28.261  23.335 -20.109  1.00  6.860          C  
ATOM   3059  O   GLU A 192      27.874  23.281 -21.278  1.00  6.870          O  
ATOM   3060  CB  GLU A 192      26.281  24.051 -18.740  1.00 10.120          C  
ATOM   3061  CG  GLU A 192      25.100  23.621 -17.839  1.00 10.120          C  
ATOM   3062  CD  GLU A 192      25.420  23.696 -16.360  1.00 10.120          C  
ATOM   3063  OE1 GLU A 192      26.509  24.125 -16.043  1.00 10.120          O  
ATOM   3064  OE2 GLU A 192      24.606  23.312 -15.564  1.00 10.120          O  
ATOM   3065  H   GLU A 192      27.638  23.144 -16.869  1.00  8.630          H  
ATOM   3066  HA  GLU A 192      26.772  22.051 -19.292  1.00  8.690          H  
ATOM   3067 1HB  GLU A 192      26.768  24.916 -18.288  1.00 12.140          H  
ATOM   3068 2HB  GLU A 192      25.873  24.369 -19.700  1.00 12.140          H  
ATOM   3069 1HG  GLU A 192      24.245  24.263 -18.048  1.00 12.140          H  
ATOM   3070 2HG  GLU A 192      24.821  22.598 -18.092  1.00 12.140          H  
ATOM   3071  N   ALA A 193      29.473  23.793 -19.791  1.00  6.760          N  
ATOM   3072  CA  ALA A 193      30.414  24.160 -20.841  1.00  6.510          C  
ATOM   3073  C   ALA A 193      31.146  22.893 -21.260  1.00  7.040          C  
ATOM   3074  O   ALA A 193      31.314  22.605 -22.446  1.00  7.230          O  
ATOM   3075  CB  ALA A 193      31.384  25.230 -20.363  1.00  9.210          C  
ATOM   3076  H   ALA A 193      29.764  23.800 -18.818  1.00  8.110          H  
ATOM   3077  HA  ALA A 193      29.858  24.538 -21.699  1.00  7.810          H  
ATOM   3078 1HB  ALA A 193      32.070  25.475 -21.173  1.00 11.060          H  
ATOM   3079 2HB  ALA A 193      30.827  26.118 -20.075  1.00 11.060          H  
ATOM   3080 3HB  ALA A 193      31.948  24.863 -19.509  1.00 11.060          H  
ATOM   3081  N   GLU A 194      31.521  22.111 -20.256  1.00  7.460          N  
ATOM   3082  CA  GLU A 194      32.253  20.858 -20.399  1.00  8.200          C  
ATOM   3083  C   GLU A 194      31.451  19.805 -21.181  1.00  7.950          C  
ATOM   3084  O   GLU A 194      32.027  18.983 -21.901  1.00  8.500          O  
ATOM   3085  CB  GLU A 194      32.669  20.374 -19.017  1.00 11.180          C  
ATOM   3086  CG  GLU A 194      33.745  21.242 -18.371  1.00 11.180          C  
ATOM   3087  CD  GLU A 194      34.035  20.898 -16.945  1.00 11.180          C  
ATOM   3088  OE1 GLU A 194      33.162  20.386 -16.271  1.00 11.180          O  
ATOM   3089  OE2 GLU A 194      35.138  21.140 -16.519  1.00 11.180          O  
ATOM   3090  H   GLU A 194      31.324  22.443 -19.311  1.00  8.950          H  
ATOM   3091  HA  GLU A 194      33.163  21.064 -20.961  1.00  9.840          H  
ATOM   3092 1HB  GLU A 194      31.810  20.390 -18.371  1.00 13.420          H  
ATOM   3093 2HB  GLU A 194      33.039  19.356 -19.072  1.00 13.420          H  
ATOM   3094 1HG  GLU A 194      34.663  21.137 -18.947  1.00 13.420          H  
ATOM   3095 2HG  GLU A 194      33.438  22.284 -18.430  1.00 13.420          H  
ATOM   3096  N   THR A 195      30.121  19.846 -21.066  1.00  7.230          N  
ATOM   3097  CA  THR A 195      29.236  18.923 -21.774  1.00  7.200          C  
ATOM   3098  C   THR A 195      28.810  19.432 -23.157  1.00  6.880          C  
ATOM   3099  O   THR A 195      27.978  18.799 -23.811  1.00  6.950          O  
ATOM   3100  CB  THR A 195      27.939  18.623 -20.979  1.00 10.090          C  
ATOM   3101  OG1 THR A 195      27.218  19.841 -20.747  1.00 10.090          O  
ATOM   3102  CG2 THR A 195      28.258  17.981 -19.657  1.00 10.090          C  
ATOM   3103  H   THR A 195      29.703  20.498 -20.393  1.00  8.680          H  
ATOM   3104  HA  THR A 195      29.772  17.986 -21.917  1.00  8.640          H  
ATOM   3105  HB  THR A 195      27.314  17.946 -21.557  1.00 12.110          H  
ATOM   3106  HG1 THR A 195      26.886  20.190 -21.580  1.00 12.110          H  
ATOM   3107 1HG2 THR A 195      27.337  17.776 -19.115  1.00 12.110          H  
ATOM   3108 2HG2 THR A 195      28.796  17.053 -19.829  1.00 12.110          H  
ATOM   3109 3HG2 THR A 195      28.866  18.650 -19.077  1.00 12.110          H  
ATOM   3110  N   LYS A 196      29.320  20.588 -23.595  1.00  6.770          N  
ATOM   3111  CA  LYS A 196      28.939  21.163 -24.880  1.00  6.760          C  
ATOM   3112  C   LYS A 196      29.142  20.219 -26.054  1.00  6.420          C  
ATOM   3113  O   LYS A 196      30.222  19.654 -26.250  1.00  6.990          O  
ATOM   3114  CB  LYS A 196      29.729  22.447 -25.144  1.00  9.470          C  
ATOM   3115  CG  LYS A 196      29.389  23.160 -26.466  1.00  9.470          C  
ATOM   3116  CD  LYS A 196      30.177  24.451 -26.619  1.00  9.470          C  
ATOM   3117  CE  LYS A 196      29.866  25.140 -27.942  1.00  9.470          C  
ATOM   3118  NZ  LYS A 196      30.636  26.408 -28.104  1.00  9.470          N  
ATOM   3119  H   LYS A 196      30.011  21.092 -23.033  1.00  8.120          H  
ATOM   3120  HA  LYS A 196      27.879  21.413 -24.834  1.00  8.110          H  
ATOM   3121 1HB  LYS A 196      29.547  23.150 -24.328  1.00 11.360          H  
ATOM   3122 2HB  LYS A 196      30.798  22.221 -25.141  1.00 11.360          H  
ATOM   3123 1HG  LYS A 196      29.640  22.514 -27.308  1.00 11.360          H  
ATOM   3124 2HG  LYS A 196      28.324  23.380 -26.501  1.00 11.360          H  
ATOM   3125 1HD  LYS A 196      29.940  25.126 -25.795  1.00 11.360          H  
ATOM   3126 2HD  LYS A 196      31.246  24.220 -26.581  1.00 11.360          H  
ATOM   3127 1HE  LYS A 196      30.119  24.464 -28.761  1.00 11.360          H  
ATOM   3128 2HE  LYS A 196      28.801  25.365 -27.986  1.00 11.360          H  
ATOM   3129 1HZ  LYS A 196      30.405  26.834 -28.991  1.00 11.360          H  
ATOM   3130 2HZ  LYS A 196      30.401  27.045 -27.355  1.00 11.360          H  
ATOM   3131 3HZ  LYS A 196      31.628  26.207 -28.075  1.00 11.360          H  
ATOM   3132  N   LYS A 197      28.118  20.107 -26.896  1.00  5.710          N  
ATOM   3133  CA  LYS A 197      28.186  19.253 -28.071  1.00  5.500          C  
ATOM   3134  C   LYS A 197      28.958  19.931 -29.194  1.00  5.370          C  
ATOM   3135  O   LYS A 197      28.386  20.363 -30.196  1.00  5.130          O  
ATOM   3136  CB  LYS A 197      26.789  18.892 -28.561  1.00  7.780          C  
ATOM   3137  CG  LYS A 197      25.889  18.148 -27.569  1.00  7.780          C  
ATOM   3138  CD  LYS A 197      26.426  16.754 -27.249  1.00  7.780          C  
ATOM   3139  CE  LYS A 197      25.432  15.955 -26.432  1.00  7.780          C  
ATOM   3140  NZ  LYS A 197      25.951  14.598 -26.098  1.00  7.780          N  
ATOM   3141  H   LYS A 197      27.266  20.608 -26.694  1.00  6.850          H  
ATOM   3142  HA  LYS A 197      28.724  18.342 -27.812  1.00  6.600          H  
ATOM   3143 1HB  LYS A 197      26.267  19.788 -28.894  1.00  9.340          H  
ATOM   3144 2HB  LYS A 197      26.895  18.247 -29.413  1.00  9.340          H  
ATOM   3145 1HG  LYS A 197      25.808  18.717 -26.645  1.00  9.340          H  
ATOM   3146 2HG  LYS A 197      24.893  18.045 -28.008  1.00  9.340          H  
ATOM   3147 1HD  LYS A 197      26.641  16.220 -28.176  1.00  9.340          H  
ATOM   3148 2HD  LYS A 197      27.347  16.840 -26.673  1.00  9.340          H  
ATOM   3149 1HE  LYS A 197      25.217  16.490 -25.509  1.00  9.340          H  
ATOM   3150 2HE  LYS A 197      24.509  15.848 -27.005  1.00  9.340          H  
ATOM   3151 1HZ  LYS A 197      25.261  14.097 -25.558  1.00  9.340          H  
ATOM   3152 2HZ  LYS A 197      26.144  14.086 -26.953  1.00  9.340          H  
ATOM   3153 3HZ  LYS A 197      26.800  14.689 -25.560  1.00  9.340          H  
ATOM   3154  N   GLU A 198      30.269  20.007 -29.015  1.00  5.820          N  
ATOM   3155  CA  GLU A 198      31.176  20.686 -29.941  1.00  6.070          C  
ATOM   3156  C   GLU A 198      31.179  20.053 -31.330  1.00  6.190          C  
ATOM   3157  O   GLU A 198      31.546  20.693 -32.315  1.00  6.840          O  
ATOM   3158  CB  GLU A 198      32.604  20.704 -29.389  1.00  8.400          C  
ATOM   3159  CG  GLU A 198      32.811  21.603 -28.167  1.00  8.400          C  
ATOM   3160  CD  GLU A 198      34.242  21.590 -27.679  1.00  8.400          C  
ATOM   3161  OE1 GLU A 198      35.001  20.782 -28.162  1.00  8.400          O  
ATOM   3162  OE2 GLU A 198      34.582  22.392 -26.840  1.00  8.400          O  
ATOM   3163  H   GLU A 198      30.616  19.627 -28.128  1.00  6.980          H  
ATOM   3164  HA  GLU A 198      30.840  21.717 -30.046  1.00  7.280          H  
ATOM   3165 1HB  GLU A 198      32.893  19.691 -29.110  1.00 10.080          H  
ATOM   3166 2HB  GLU A 198      33.288  21.035 -30.169  1.00 10.080          H  
ATOM   3167 1HG  GLU A 198      32.532  22.622 -28.427  1.00 10.080          H  
ATOM   3168 2HG  GLU A 198      32.153  21.269 -27.365  1.00 10.080          H  
ATOM   3169  N   ASN A 199      30.819  18.778 -31.395  1.00  5.760          N  
ATOM   3170  CA  ASN A 199      30.783  18.016 -32.624  1.00  6.000          C  
ATOM   3171  C   ASN A 199      29.382  17.841 -33.219  1.00  6.180          C  
ATOM   3172  O   ASN A 199      29.187  16.965 -34.066  1.00  6.770          O  
ATOM   3173  CB  ASN A 199      31.420  16.671 -32.374  1.00  8.300          C  
ATOM   3174  CG  ASN A 199      30.650  15.921 -31.350  1.00  8.300          C  
ATOM   3175  OD1 ASN A 199      30.008  16.560 -30.493  1.00  8.300          O  
ATOM   3176  ND2 ASN A 199      30.689  14.614 -31.396  1.00  8.300          N  
ATOM   3177  H   ASN A 199      30.528  18.314 -30.539  1.00  6.910          H  
ATOM   3178  HA  ASN A 199      31.378  18.548 -33.368  1.00  7.200          H  
ATOM   3179 1HB  ASN A 199      31.450  16.094 -33.298  1.00  9.960          H  
ATOM   3180 2HB  ASN A 199      32.444  16.806 -32.028  1.00  9.960          H  
ATOM   3181 1HD2 ASN A 199      30.181  14.076 -30.723  1.00  9.960          H  
ATOM   3182 2HD2 ASN A 199      31.221  14.156 -32.107  1.00  9.960          H  
ATOM   3183  N   GLU A 200      28.410  18.661 -32.807  1.00  5.910          N  
ATOM   3184  CA  GLU A 200      27.057  18.553 -33.358  1.00  6.480          C  
ATOM   3185  C   GLU A 200      26.564  19.885 -33.916  1.00  6.130          C  
ATOM   3186  O   GLU A 200      27.020  20.956 -33.515  1.00  5.580          O  
ATOM   3187  CB  GLU A 200      26.063  18.047 -32.307  1.00  8.840          C  
ATOM   3188  CG  GLU A 200      26.344  16.635 -31.764  1.00  8.840          C  
ATOM   3189  CD  GLU A 200      25.275  16.139 -30.784  1.00  8.840          C  
ATOM   3190  OE1 GLU A 200      24.336  16.864 -30.527  1.00  8.840          O  
ATOM   3191  OE2 GLU A 200      25.414  15.042 -30.283  1.00  8.840          O  
ATOM   3192  H   GLU A 200      28.600  19.363 -32.082  1.00  7.090          H  
ATOM   3193  HA  GLU A 200      27.069  17.840 -34.182  1.00  7.780          H  
ATOM   3194 1HB  GLU A 200      26.046  18.745 -31.477  1.00 10.610          H  
ATOM   3195 2HB  GLU A 200      25.062  18.041 -32.739  1.00 10.610          H  
ATOM   3196 1HG  GLU A 200      26.408  15.946 -32.604  1.00 10.610          H  
ATOM   3197 2HG  GLU A 200      27.313  16.640 -31.264  1.00 10.610          H  
ATOM   3198  N   GLU A 201      25.625  19.818 -34.853  1.00  6.670          N  
ATOM   3199  CA  GLU A 201      25.015  21.008 -35.428  1.00  6.760          C  
ATOM   3200  C   GLU A 201      24.294  21.837 -34.370  1.00  7.540          C  
ATOM   3201  O   GLU A 201      23.609  21.294 -33.497  1.00  7.760          O  
ATOM   3202  CB  GLU A 201      24.043  20.606 -36.537  1.00  9.430          C  
ATOM   3203  CG  GLU A 201      24.716  19.907 -37.717  1.00  9.430          C  
ATOM   3204  CD  GLU A 201      24.885  18.424 -37.493  1.00  9.430          C  
ATOM   3205  OE1 GLU A 201      24.535  17.967 -36.421  1.00  9.430          O  
ATOM   3206  OE2 GLU A 201      25.372  17.755 -38.366  1.00  9.430          O  
ATOM   3207  H   GLU A 201      25.302  18.902 -35.177  1.00  8.000          H  
ATOM   3208  HA  GLU A 201      25.804  21.624 -35.860  1.00  8.110          H  
ATOM   3209 1HB  GLU A 201      23.279  19.945 -36.132  1.00 11.310          H  
ATOM   3210 2HB  GLU A 201      23.538  21.496 -36.914  1.00 11.310          H  
ATOM   3211 1HG  GLU A 201      24.114  20.063 -38.612  1.00 11.310          H  
ATOM   3212 2HG  GLU A 201      25.693  20.358 -37.884  1.00 11.310          H  
ATOM   3213  N   VAL A 202      24.406  23.153 -34.496  1.00  8.170          N  
ATOM   3214  CA  VAL A 202      23.760  24.089 -33.589  1.00  9.170          C  
ATOM   3215  C   VAL A 202      22.271  24.178 -33.881  1.00  9.450          C  
ATOM   3216  O   VAL A 202      21.864  24.334 -35.031  1.00  9.390          O  
ATOM   3217  CB  VAL A 202      24.421  25.480 -33.707  1.00 12.440          C  
ATOM   3218  CG1 VAL A 202      23.688  26.517 -32.841  1.00 12.440          C  
ATOM   3219  CG2 VAL A 202      25.883  25.366 -33.274  1.00 12.440          C  
ATOM   3220  H   VAL A 202      24.974  23.507 -35.251  1.00  9.800          H  
ATOM   3221  HA  VAL A 202      23.893  23.728 -32.569  1.00 11.000          H  
ATOM   3222  HB  VAL A 202      24.368  25.817 -34.741  1.00 14.930          H  
ATOM   3223 1HG1 VAL A 202      24.176  27.484 -32.948  1.00 14.930          H  
ATOM   3224 2HG1 VAL A 202      22.648  26.612 -33.159  1.00 14.930          H  
ATOM   3225 3HG1 VAL A 202      23.717  26.214 -31.795  1.00 14.930          H  
ATOM   3226 1HG2 VAL A 202      26.369  26.338 -33.365  1.00 14.930          H  
ATOM   3227 2HG2 VAL A 202      25.928  25.033 -32.237  1.00 14.930          H  
ATOM   3228 3HG2 VAL A 202      26.402  24.644 -33.903  1.00 14.930          H  
ATOM   3229  N   LYS A 203      21.467  24.060 -32.831  1.00  9.970          N  
ATOM   3230  CA  LYS A 203      20.021  24.109 -32.955  1.00 10.510          C  
ATOM   3231  C   LYS A 203      19.517  25.543 -32.858  1.00 11.260          C  
ATOM   3232  O   LYS A 203      20.159  26.395 -32.249  1.00 11.630          O  
ATOM   3233  CB  LYS A 203      19.377  23.251 -31.863  1.00 14.500          C  
ATOM   3234  CG  LYS A 203      19.808  21.759 -31.851  1.00 14.500          C  
ATOM   3235  CD  LYS A 203      19.357  21.016 -33.109  1.00 14.500          C  
ATOM   3236  CE  LYS A 203      19.563  19.493 -33.000  1.00 14.500          C  
ATOM   3237  NZ  LYS A 203      21.000  19.079 -33.115  1.00 14.500          N  
ATOM   3238  H   LYS A 203      21.889  23.935 -31.923  1.00 11.960          H  
ATOM   3239  HA  LYS A 203      19.739  23.728 -33.936  1.00 12.610          H  
ATOM   3240 1HB  LYS A 203      19.618  23.671 -30.891  1.00 17.400          H  
ATOM   3241 2HB  LYS A 203      18.293  23.282 -31.969  1.00 17.400          H  
ATOM   3242 1HG  LYS A 203      20.897  21.704 -31.788  1.00 17.400          H  
ATOM   3243 2HG  LYS A 203      19.386  21.267 -30.975  1.00 17.400          H  
ATOM   3244 1HD  LYS A 203      18.304  21.220 -33.302  1.00 17.400          H  
ATOM   3245 2HD  LYS A 203      19.942  21.370 -33.961  1.00 17.400          H  
ATOM   3246 1HE  LYS A 203      19.175  19.151 -32.043  1.00 17.400          H  
ATOM   3247 2HE  LYS A 203      18.999  19.013 -33.800  1.00 17.400          H  
ATOM   3248 1HZ  LYS A 203      21.064  18.073 -33.053  1.00 17.400          H  
ATOM   3249 2HZ  LYS A 203      21.351  19.378 -34.020  1.00 17.400          H  
ATOM   3250 3HZ  LYS A 203      21.574  19.481 -32.380  1.00 17.400          H  
ATOM   3251  N   GLU A 204      18.339  25.786 -33.436  1.00 11.630          N  
ATOM   3252  CA  GLU A 204      17.681  27.095 -33.427  1.00 12.480          C  
ATOM   3253  C   GLU A 204      16.666  27.264 -32.296  1.00 12.230          C  
ATOM   3254  O   GLU A 204      15.940  28.256 -32.239  1.00 12.860          O  
ATOM   3255  CB  GLU A 204      16.992  27.338 -34.773  1.00 17.130          C  
ATOM   3256  CG  GLU A 204      17.949  27.430 -35.962  1.00 17.130          C  
ATOM   3257  CD  GLU A 204      17.246  27.649 -37.286  1.00 17.130          C  
ATOM   3258  OE1 GLU A 204      16.038  27.666 -37.305  1.00 17.130          O  
ATOM   3259  OE2 GLU A 204      17.923  27.797 -38.276  1.00 17.130          O  
ATOM   3260  H   GLU A 204      17.883  25.031 -33.931  1.00 13.960          H  
ATOM   3261  HA  GLU A 204      18.452  27.856 -33.299  1.00 14.980          H  
ATOM   3262 1HB  GLU A 204      16.285  26.532 -34.970  1.00 20.560          H  
ATOM   3263 2HB  GLU A 204      16.425  28.267 -34.730  1.00 20.560          H  
ATOM   3264 1HG  GLU A 204      18.637  28.256 -35.789  1.00 20.560          H  
ATOM   3265 2HG  GLU A 204      18.537  26.514 -36.014  1.00 20.560          H  
ATOM   3266  N   GLN A 205      16.601  26.291 -31.403  1.00 11.390          N  
ATOM   3267  CA  GLN A 205      15.643  26.325 -30.306  1.00 11.190          C  
ATOM   3268  C   GLN A 205      15.955  27.448 -29.317  1.00 11.210          C  
ATOM   3269  O   GLN A 205      17.116  27.773 -29.057  1.00 10.970          O  
ATOM   3270  CB  GLN A 205      15.574  24.946 -29.622  1.00 15.750          C  
ATOM   3271  CG  GLN A 205      14.636  24.849 -28.403  1.00 15.750          C  
ATOM   3272  CD  GLN A 205      13.182  25.097 -28.733  1.00 15.750          C  
ATOM   3273  OE1 GLN A 205      12.810  26.237 -29.093  1.00 15.750          O  
ATOM   3274  NE2 GLN A 205      12.359  24.066 -28.622  1.00 15.750          N  
ATOM   3275  H   GLN A 205      17.239  25.516 -31.503  1.00 13.670          H  
ATOM   3276  HA  GLN A 205      14.662  26.532 -30.734  1.00 13.430          H  
ATOM   3277 1HB  GLN A 205      15.252  24.203 -30.350  1.00 18.900          H  
ATOM   3278 2HB  GLN A 205      16.574  24.661 -29.288  1.00 18.900          H  
ATOM   3279 1HG  GLN A 205      14.709  23.834 -28.019  1.00 18.900          H  
ATOM   3280 2HG  GLN A 205      14.939  25.523 -27.635  1.00 18.900          H  
ATOM   3281 1HE2 GLN A 205      11.384  24.177 -28.829  1.00 18.900          H  
ATOM   3282 2HE2 GLN A 205      12.704  23.171 -28.329  1.00 18.900          H  
ATOM   3283  N   ILE A 206      14.911  28.018 -28.732  1.00 11.650          N  
ATOM   3284  CA  ILE A 206      15.041  29.155 -27.818  1.00 11.970          C  
ATOM   3285  C   ILE A 206      15.974  28.901 -26.628  1.00 12.420          C  
ATOM   3286  O   ILE A 206      16.560  29.833 -26.078  1.00 13.070          O  
ATOM   3287  CB  ILE A 206      13.637  29.604 -27.330  1.00 16.630          C  
ATOM   3288  CG1 ILE A 206      13.676  31.021 -26.658  1.00 16.630          C  
ATOM   3289  CG2 ILE A 206      13.048  28.588 -26.340  1.00 16.630          C  
ATOM   3290  CD1 ILE A 206      14.051  32.181 -27.597  1.00 16.630          C  
ATOM   3291  H   ILE A 206      13.987  27.648 -28.970  1.00 13.980          H  
ATOM   3292  HA  ILE A 206      15.466  29.964 -28.399  1.00 14.360          H  
ATOM   3293  HB  ILE A 206      12.977  29.667 -28.194  1.00 19.960          H  
ATOM   3294 1HG1 ILE A 206      12.686  31.228 -26.258  1.00 19.960          H  
ATOM   3295 2HG1 ILE A 206      14.380  31.010 -25.828  1.00 19.960          H  
ATOM   3296 1HG2 ILE A 206      12.051  28.913 -26.046  1.00 19.960          H  
ATOM   3297 2HG2 ILE A 206      12.981  27.610 -26.808  1.00 19.960          H  
ATOM   3298 3HG2 ILE A 206      13.670  28.524 -25.453  1.00 19.960          H  
ATOM   3299 1HD1 ILE A 206      14.022  33.114 -27.036  1.00 19.960          H  
ATOM   3300 2HD1 ILE A 206      15.049  32.053 -28.003  1.00 19.960          H  
ATOM   3301 3HD1 ILE A 206      13.337  32.232 -28.416  1.00 19.960          H  
ATOM   3302  N   THR A 207      16.138  27.639 -26.239  1.00 12.190          N  
ATOM   3303  CA  THR A 207      16.985  27.240 -25.125  1.00 12.680          C  
ATOM   3304  C   THR A 207      18.459  27.151 -25.538  1.00 12.240          C  
ATOM   3305  O   THR A 207      19.340  26.991 -24.690  1.00 12.800          O  
ATOM   3306  CB  THR A 207      16.518  25.878 -24.574  1.00 17.560          C  
ATOM   3307  OG1 THR A 207      16.640  24.875 -25.597  1.00 17.560          O  
ATOM   3308  CG2 THR A 207      15.054  25.974 -24.164  1.00 17.560          C  
ATOM   3309  H   THR A 207      15.640  26.911 -26.724  1.00 14.630          H  
ATOM   3310  HA  THR A 207      16.896  27.988 -24.338  1.00 15.220          H  
ATOM   3311  HB  THR A 207      17.125  25.598 -23.714  1.00 21.070          H  
ATOM   3312  HG1 THR A 207      17.575  24.649 -25.718  1.00 21.070          H  
ATOM   3313 1HG2 THR A 207      14.721  25.012 -23.777  1.00 21.070          H  
ATOM   3314 2HG2 THR A 207      14.946  26.735 -23.391  1.00 21.070          H  
ATOM   3315 3HG2 THR A 207      14.446  26.241 -25.019  1.00 21.070          H  
ATOM   3316  N   SER A 208      18.713  27.235 -26.848  1.00 11.370          N  
ATOM   3317  CA  SER A 208      20.041  27.182 -27.452  1.00 11.000          C  
ATOM   3318  C   SER A 208      20.463  28.582 -27.918  1.00 11.620          C  
ATOM   3319  O   SER A 208      21.651  28.874 -28.050  1.00 11.770          O  
ATOM   3320  CB  SER A 208      20.062  26.198 -28.615  1.00 15.550          C  
ATOM   3321  OG  SER A 208      19.824  24.878 -28.173  1.00 15.550          O  
ATOM   3322  H   SER A 208      17.936  27.363 -27.483  1.00 13.640          H  
ATOM   3323  HA  SER A 208      20.754  26.845 -26.699  1.00 13.200          H  
ATOM   3324 1HB  SER A 208      19.302  26.480 -29.347  1.00 18.660          H  
ATOM   3325 2HB  SER A 208      21.025  26.247 -29.121  1.00 18.660          H  
ATOM   3326  HG  SER A 208      19.816  24.334 -28.958  1.00 18.660          H  
ATOM   3327  N   GLN A 209      19.478  29.481 -28.085  1.00 12.110          N  
ATOM   3328  CA  GLN A 209      19.705  30.858 -28.545  1.00 12.840          C  
ATOM   3329  C   GLN A 209      20.136  31.819 -27.437  1.00 13.580          C  
ATOM   3330  O   GLN A 209      20.379  32.998 -27.708  1.00 14.260          O  
ATOM   3331  CB  GLN A 209      18.427  31.474 -29.140  1.00 17.680          C  
ATOM   3332  CG  GLN A 209      17.881  30.879 -30.429  1.00 17.680          C  
ATOM   3333  CD  GLN A 209      16.600  31.610 -30.840  1.00 17.680          C  
ATOM   3334  OE1 GLN A 209      16.406  32.773 -30.458  1.00 17.680          O  
ATOM   3335  NE2 GLN A 209      15.732  30.963 -31.598  1.00 17.680          N  
ATOM   3336  H   GLN A 209      18.516  29.153 -28.004  1.00 14.530          H  
ATOM   3337  HA  GLN A 209      20.487  30.838 -29.302  1.00 15.410          H  
ATOM   3338 1HB  GLN A 209      17.632  31.406 -28.394  1.00 21.220          H  
ATOM   3339 2HB  GLN A 209      18.599  32.532 -29.321  1.00 21.220          H  
ATOM   3340 1HG  GLN A 209      18.619  30.991 -31.221  1.00 21.220          H  
ATOM   3341 2HG  GLN A 209      17.650  29.832 -30.284  1.00 21.220          H  
ATOM   3342 1HE2 GLN A 209      14.886  31.409 -31.884  1.00 21.220          H  
ATOM   3343 2HE2 GLN A 209      15.909  30.001 -31.898  1.00 21.220          H  
ATOM   3344  N   GLN A 210      20.178  31.350 -26.195  1.00 13.580          N  
ATOM   3345  CA  GLN A 210      20.534  32.239 -25.097  1.00 14.310          C  
ATOM   3346  C   GLN A 210      22.028  32.194 -24.857  1.00 14.500          C  
ATOM   3347  O   GLN A 210      22.654  31.149 -25.026  1.00 14.670          O  
ATOM   3348  CB  GLN A 210      19.828  31.841 -23.799  1.00 19.740          C  
ATOM   3349  CG  GLN A 210      18.332  31.752 -23.905  1.00 19.740          C  
ATOM   3350  CD  GLN A 210      17.692  32.996 -24.425  1.00 19.740          C  
ATOM   3351  OE1 GLN A 210      17.923  34.107 -23.937  1.00 19.740          O  
ATOM   3352  NE2 GLN A 210      16.871  32.810 -25.445  1.00 19.740          N  
ATOM   3353  H   GLN A 210      19.980  30.372 -26.039  1.00 16.300          H  
ATOM   3354  HA  GLN A 210      20.262  33.261 -25.360  1.00 17.170          H  
ATOM   3355 1HB  GLN A 210      20.196  30.867 -23.477  1.00 23.690          H  
ATOM   3356 2HB  GLN A 210      20.074  32.560 -23.018  1.00 23.690          H  
ATOM   3357 1HG  GLN A 210      18.095  30.942 -24.577  1.00 23.690          H  
ATOM   3358 2HG  GLN A 210      17.922  31.546 -22.918  1.00 23.690          H  
ATOM   3359 1HE2 GLN A 210      16.407  33.595 -25.861  1.00 23.690          H  
ATOM   3360 2HE2 GLN A 210      16.733  31.848 -25.798  1.00 23.690          H  
ATOM   3361  N   HIS A 211      22.587  33.301 -24.382  1.00 14.540          N  
ATOM   3362  CA  HIS A 211      24.009  33.361 -24.076  1.00 14.830          C  
ATOM   3363  C   HIS A 211      24.265  34.067 -22.760  1.00 15.250          C  
ATOM   3364  O   HIS A 211      23.553  35.006 -22.399  1.00 15.440          O  
ATOM   3365  CB  HIS A 211      24.756  34.093 -25.196  1.00 20.650          C  
ATOM   3366  CG  HIS A 211      24.659  33.404 -26.519  1.00 20.650          C  
ATOM   3367  ND1 HIS A 211      25.520  32.400 -26.899  1.00 20.650          N  
ATOM   3368  CD2 HIS A 211      23.782  33.556 -27.540  1.00 20.650          C  
ATOM   3369  CE1 HIS A 211      25.174  31.963 -28.097  1.00 20.650          C  
ATOM   3370  NE2 HIS A 211      24.125  32.651 -28.505  1.00 20.650          N  
ATOM   3371  H   HIS A 211      22.019  34.127 -24.258  1.00 17.450          H  
ATOM   3372  HA  HIS A 211      24.411  32.351 -23.995  1.00 17.800          H  
ATOM   3373 1HB  HIS A 211      24.352  35.099 -25.304  1.00 24.780          H  
ATOM   3374 2HB  HIS A 211      25.809  34.189 -24.929  1.00 24.780          H  
ATOM   3375  HD2 HIS A 211      22.948  34.259 -27.580  1.00 24.780          H  
ATOM   3376  HE1 HIS A 211      25.668  31.168 -28.653  1.00 24.780          H  
ATOM   3377  HE2 HIS A 211      23.640  32.530 -29.381  1.00 24.780          H  
ATOM   3378  N   ASN A 212      25.300  33.626 -22.057  1.00 15.490          N  
ATOM   3379  CA  ASN A 212      25.722  34.240 -20.810  1.00 15.880          C  
ATOM   3380  C   ASN A 212      26.941  35.103 -21.105  1.00 15.600          C  
ATOM   3381  O   ASN A 212      27.666  34.818 -22.057  1.00 15.200          O  
ATOM   3382  CB  ASN A 212      26.033  33.153 -19.805  1.00 22.080          C  
ATOM   3383  CG  ASN A 212      24.820  32.308 -19.517  1.00 22.080          C  
ATOM   3384  OD1 ASN A 212      24.770  31.147 -19.958  1.00 22.080          O  
ATOM   3385  ND2 ASN A 212      23.855  32.834 -18.808  1.00 22.080          N  
ATOM   3386  H   ASN A 212      25.820  32.837 -22.417  1.00 18.590          H  
ATOM   3387  HA  ASN A 212      24.928  34.885 -20.428  1.00 19.060          H  
ATOM   3388 1HB  ASN A 212      26.839  32.518 -20.177  1.00 26.490          H  
ATOM   3389 2HB  ASN A 212      26.378  33.604 -18.873  1.00 26.490          H  
ATOM   3390 1HD2 ASN A 212      23.034  32.304 -18.603  1.00 26.490          H  
ATOM   3391 2HD2 ASN A 212      23.915  33.788 -18.442  1.00 26.490          H  
ATOM   3392  N   LYS A 213      27.197  36.136 -20.296  1.00 15.840          N  
ATOM   3393  CA  LYS A 213      28.405  36.942 -20.506  1.00 15.650          C  
ATOM   3394  C   LYS A 213      29.680  36.135 -20.267  1.00 15.610          C  
ATOM   3395  O   LYS A 213      30.676  36.296 -20.975  1.00 16.070          O  
ATOM   3396  CB  LYS A 213      28.412  38.180 -19.605  1.00 21.990          C  
ATOM   3397  CG  LYS A 213      27.395  39.263 -19.983  1.00 21.990          C  
ATOM   3398  CD  LYS A 213      27.482  40.460 -19.020  1.00 21.990          C  
ATOM   3399  CE  LYS A 213      26.470  41.554 -19.376  1.00 21.990          C  
ATOM   3400  NZ  LYS A 213      26.530  42.709 -18.421  1.00 21.990          N  
ATOM   3401  H   LYS A 213      26.561  36.353 -19.539  1.00 19.010          H  
ATOM   3402  HA  LYS A 213      28.418  37.272 -21.545  1.00 18.780          H  
ATOM   3403 1HB  LYS A 213      28.214  37.881 -18.572  1.00 26.380          H  
ATOM   3404 2HB  LYS A 213      29.404  38.631 -19.624  1.00 26.380          H  
ATOM   3405 1HG  LYS A 213      27.592  39.603 -21.001  1.00 26.380          H  
ATOM   3406 2HG  LYS A 213      26.391  38.845 -19.947  1.00 26.380          H  
ATOM   3407 1HD  LYS A 213      27.291  40.118 -17.996  1.00 26.380          H  
ATOM   3408 2HD  LYS A 213      28.484  40.884 -19.059  1.00 26.380          H  
ATOM   3409 1HE  LYS A 213      26.680  41.918 -20.381  1.00 26.380          H  
ATOM   3410 2HE  LYS A 213      25.466  41.132 -19.355  1.00 26.380          H  
ATOM   3411 1HZ  LYS A 213      25.851  43.409 -18.689  1.00 26.380          H  
ATOM   3412 2HZ  LYS A 213      26.324  42.388 -17.481  1.00 26.380          H  
ATOM   3413 3HZ  LYS A 213      27.454  43.116 -18.439  1.00 26.380          H  
ATOM   3414  N   LYS A 214      29.646  35.282 -19.247  1.00 15.160          N  
ATOM   3415  CA  LYS A 214      30.782  34.458 -18.877  1.00 15.140          C  
ATOM   3416  C   LYS A 214      30.366  33.009 -18.691  1.00 14.610          C  
ATOM   3417  O   LYS A 214      29.223  32.720 -18.337  1.00 14.010          O  
ATOM   3418  CB  LYS A 214      31.432  34.989 -17.602  1.00 21.200          C  
ATOM   3419  CG  LYS A 214      32.022  36.385 -17.751  1.00 21.200          C  
ATOM   3420  CD  LYS A 214      32.760  36.818 -16.503  1.00 21.200          C  
ATOM   3421  CE  LYS A 214      33.359  38.205 -16.677  1.00 21.200          C  
ATOM   3422  NZ  LYS A 214      34.079  38.659 -15.457  1.00 21.200          N  
ATOM   3423  H   LYS A 214      28.799  35.220 -18.704  1.00 18.190          H  
ATOM   3424  HA  LYS A 214      31.512  34.487 -19.686  1.00 18.170          H  
ATOM   3425 1HB  LYS A 214      30.688  35.025 -16.806  1.00 25.440          H  
ATOM   3426 2HB  LYS A 214      32.221  34.306 -17.281  1.00 25.440          H  
ATOM   3427 1HG  LYS A 214      32.691  36.417 -18.609  1.00 25.440          H  
ATOM   3428 2HG  LYS A 214      31.210  37.090 -17.927  1.00 25.440          H  
ATOM   3429 1HD  LYS A 214      32.067  36.833 -15.658  1.00 25.440          H  
ATOM   3430 2HD  LYS A 214      33.559  36.109 -16.287  1.00 25.440          H  
ATOM   3431 1HE  LYS A 214      34.058  38.188 -17.513  1.00 25.440          H  
ATOM   3432 2HE  LYS A 214      32.559  38.913 -16.899  1.00 25.440          H  
ATOM   3433 1HZ  LYS A 214      34.463  39.584 -15.618  1.00 25.440          H  
ATOM   3434 2HZ  LYS A 214      33.436  38.691 -14.678  1.00 25.440          H  
ATOM   3435 3HZ  LYS A 214      34.831  38.017 -15.248  1.00 25.440          H  
ATOM   3436  N   GLN A 215      31.312  32.106 -18.889  1.00 14.940          N  
ATOM   3437  CA  GLN A 215      31.089  30.682 -18.688  1.00 14.620          C  
ATOM   3438  C   GLN A 215      31.356  30.263 -17.238  1.00 14.230          C  
ATOM   3439  O   GLN A 215      32.231  30.847 -16.588  1.00 14.620          O  
ATOM   3440  CB  GLN A 215      31.991  29.899 -19.642  1.00 20.600          C  
ATOM   3441  CG  GLN A 215      31.668  30.124 -21.085  1.00 20.600          C  
ATOM   3442  CD  GLN A 215      30.308  29.605 -21.377  1.00 20.600          C  
ATOM   3443  OE1 GLN A 215      30.027  28.440 -21.086  1.00 20.600          O  
ATOM   3444  NE2 GLN A 215      29.449  30.439 -21.930  1.00 20.600          N  
ATOM   3445  H   GLN A 215      32.218  32.435 -19.190  1.00 17.930          H  
ATOM   3446  HA  GLN A 215      30.056  30.491 -18.945  1.00 17.540          H  
ATOM   3447 1HB  GLN A 215      33.013  30.204 -19.495  1.00 24.720          H  
ATOM   3448 2HB  GLN A 215      31.938  28.837 -19.438  1.00 24.720          H  
ATOM   3449 1HG  GLN A 215      31.681  31.193 -21.297  1.00 24.720          H  
ATOM   3450 2HG  GLN A 215      32.385  29.605 -21.717  1.00 24.720          H  
ATOM   3451 1HE2 GLN A 215      28.517  30.137 -22.134  1.00 24.720          H  
ATOM   3452 2HE2 GLN A 215      29.721  31.381 -22.143  1.00 24.720          H  
ATOM   3453  N   PRO A 216      30.692  29.191 -16.724  1.00 13.500          N  
ATOM   3454  CA  PRO A 216      30.865  28.643 -15.375  1.00 13.110          C  
ATOM   3455  C   PRO A 216      32.326  28.461 -14.987  1.00 13.750          C  
ATOM   3456  O   PRO A 216      32.698  28.726 -13.848  1.00 14.400          O  
ATOM   3457  CB  PRO A 216      30.141  27.294 -15.488  1.00 19.660          C  
ATOM   3458  CG  PRO A 216      29.044  27.546 -16.497  1.00 19.660          C  
ATOM   3459  CD  PRO A 216      29.663  28.459 -17.534  1.00 19.660          C  
ATOM   3460  HA  PRO A 216      30.357  29.300 -14.654  1.00 15.730          H  
ATOM   3461 1HB  PRO A 216      30.845  26.506 -15.805  1.00 23.600          H  
ATOM   3462 2HB  PRO A 216      29.755  26.995 -14.504  1.00 23.600          H  
ATOM   3463 1HG  PRO A 216      28.687  26.588 -16.925  1.00 23.600          H  
ATOM   3464 2HG  PRO A 216      28.176  28.005 -15.996  1.00 23.600          H  
ATOM   3465 1HD  PRO A 216      30.113  27.875 -18.350  1.00 23.600          H  
ATOM   3466 2HD  PRO A 216      28.861  29.124 -17.885  1.00 23.600          H  
ATOM   3467  N   GLU A 217      33.152  28.068 -15.954  1.00 13.700          N  
ATOM   3468  CA  GLU A 217      34.579  27.919 -15.732  1.00 14.380          C  
ATOM   3469  C   GLU A 217      35.311  28.614 -16.862  1.00 14.560          C  
ATOM   3470  O   GLU A 217      36.214  28.036 -17.480  1.00 13.850          O  
ATOM   3471  CB  GLU A 217      35.003  26.448 -15.672  1.00 19.860          C  
ATOM   3472  CG  GLU A 217      34.453  25.629 -14.501  1.00 19.860          C  
ATOM   3473  CD  GLU A 217      35.025  25.992 -13.142  1.00 19.860          C  
ATOM   3474  OE1 GLU A 217      35.975  26.740 -13.084  1.00 19.860          O  
ATOM   3475  OE2 GLU A 217      34.519  25.476 -12.165  1.00 19.860          O  
ATOM   3476  H   GLU A 217      32.788  27.843 -16.867  1.00 16.440          H  
ATOM   3477  HA  GLU A 217      34.852  28.405 -14.792  1.00 17.260          H  
ATOM   3478 1HB  GLU A 217      34.696  25.951 -16.594  1.00 23.830          H  
ATOM   3479 2HB  GLU A 217      36.092  26.391 -15.624  1.00 23.830          H  
ATOM   3480 1HG  GLU A 217      33.378  25.775 -14.458  1.00 23.830          H  
ATOM   3481 2HG  GLU A 217      34.645  24.575 -14.693  1.00 23.830          H  
ATOM   3482  N   LEU A 218      34.991  29.895 -17.067  1.00 15.620          N  
ATOM   3483  CA  LEU A 218      35.602  30.671 -18.132  1.00 16.080          C  
ATOM   3484  C   LEU A 218      37.112  30.653 -18.018  1.00 15.970          C  
ATOM   3485  O   LEU A 218      37.809  30.572 -19.024  1.00 16.270          O  
ATOM   3486  CB  LEU A 218      35.093  32.117 -18.115  1.00 22.330          C  
ATOM   3487  CG  LEU A 218      35.582  33.050 -19.270  1.00 22.330          C  
ATOM   3488  CD1 LEU A 218      35.143  32.494 -20.645  1.00 22.330          C  
ATOM   3489  CD2 LEU A 218      34.996  34.432 -19.057  1.00 22.330          C  
ATOM   3490  H   LEU A 218      34.217  30.308 -16.534  1.00 18.740          H  
ATOM   3491  HA  LEU A 218      35.322  30.209 -19.068  1.00 19.300          H  
ATOM   3492 1HB  LEU A 218      34.015  32.099 -18.122  1.00 26.790          H  
ATOM   3493 2HB  LEU A 218      35.408  32.575 -17.179  1.00 26.790          H  
ATOM   3494  HG  LEU A 218      36.676  33.108 -19.262  1.00 26.790          H  
ATOM   3495 1HD1 LEU A 218      35.498  33.166 -21.427  1.00 26.790          H  
ATOM   3496 2HD1 LEU A 218      35.577  31.517 -20.814  1.00 26.790          H  
ATOM   3497 3HD1 LEU A 218      34.063  32.426 -20.690  1.00 26.790          H  
ATOM   3498 1HD2 LEU A 218      35.333  35.100 -19.851  1.00 26.790          H  
ATOM   3499 2HD2 LEU A 218      33.922  34.367 -19.078  1.00 26.790          H  
ATOM   3500 3HD2 LEU A 218      35.320  34.823 -18.092  1.00 26.790          H  
ATOM   3501  N   LYS A 219      37.633  30.662 -16.791  1.00 15.620          N  
ATOM   3502  CA  LYS A 219      39.076  30.625 -16.585  1.00 15.520          C  
ATOM   3503  C   LYS A 219      39.750  29.488 -17.365  1.00 14.790          C  
ATOM   3504  O   LYS A 219      40.877  29.651 -17.840  1.00 14.260          O  
ATOM   3505  CB  LYS A 219      39.391  30.476 -15.097  1.00 21.770          C  
ATOM   3506  CG  LYS A 219      40.881  30.445 -14.760  1.00 21.770          C  
ATOM   3507  CD  LYS A 219      41.102  30.361 -13.255  1.00 21.770          C  
ATOM   3508  CE  LYS A 219      42.580  30.253 -12.915  1.00 21.770          C  
ATOM   3509  NZ  LYS A 219      42.806  30.152 -11.445  1.00 21.770          N  
ATOM   3510  H   LYS A 219      37.011  30.721 -15.996  1.00 18.740          H  
ATOM   3511  HA  LYS A 219      39.496  31.565 -16.947  1.00 18.620          H  
ATOM   3512 1HB  LYS A 219      38.936  31.296 -14.546  1.00 26.120          H  
ATOM   3513 2HB  LYS A 219      38.950  29.546 -14.729  1.00 26.120          H  
ATOM   3514 1HG  LYS A 219      41.345  29.570 -15.226  1.00 26.120          H  
ATOM   3515 2HG  LYS A 219      41.362  31.341 -15.154  1.00 26.120          H  
ATOM   3516 1HD  LYS A 219      40.688  31.249 -12.774  1.00 26.120          H  
ATOM   3517 2HD  LYS A 219      40.586  29.482 -12.866  1.00 26.120          H  
ATOM   3518 1HE  LYS A 219      42.992  29.367 -13.398  1.00 26.120          H  
ATOM   3519 2HE  LYS A 219      43.099  31.134 -13.292  1.00 26.120          H  
ATOM   3520 1HZ  LYS A 219      43.797  30.080 -11.260  1.00 26.120          H  
ATOM   3521 2HZ  LYS A 219      42.438  30.974 -10.987  1.00 26.120          H  
ATOM   3522 3HZ  LYS A 219      42.338  29.329 -11.088  1.00 26.120          H  
ATOM   3523  N   GLU A 220      39.101  28.314 -17.431  1.00 14.840          N  
ATOM   3524  CA  GLU A 220      39.675  27.180 -18.131  1.00 14.290          C  
ATOM   3525  C   GLU A 220      39.398  27.284 -19.626  1.00 13.680          C  
ATOM   3526  O   GLU A 220      40.237  26.923 -20.451  1.00 13.800          O  
ATOM   3527  CB  GLU A 220      39.090  25.869 -17.595  1.00 20.230          C  
ATOM   3528  CG  GLU A 220      39.448  25.540 -16.142  1.00 20.230          C  
ATOM   3529  CD  GLU A 220      40.920  25.301 -15.924  1.00 20.230          C  
ATOM   3530  OE1 GLU A 220      41.534  24.698 -16.769  1.00 20.230          O  
ATOM   3531  OE2 GLU A 220      41.423  25.708 -14.905  1.00 20.230          O  
ATOM   3532  H   GLU A 220      38.164  28.211 -17.044  1.00 17.810          H  
ATOM   3533  HA  GLU A 220      40.754  27.180 -17.975  1.00 17.150          H  
ATOM   3534 1HB  GLU A 220      38.001  25.912 -17.665  1.00 24.270          H  
ATOM   3535 2HB  GLU A 220      39.425  25.043 -18.221  1.00 24.270          H  
ATOM   3536 1HG  GLU A 220      39.131  26.372 -15.511  1.00 24.270          H  
ATOM   3537 2HG  GLU A 220      38.889  24.657 -15.835  1.00 24.270          H  
ATOM   3538  N   ASN A 221      38.212  27.787 -19.981  1.00 13.150          N  
ATOM   3539  CA  ASN A 221      37.832  27.883 -21.391  1.00 12.690          C  
ATOM   3540  C   ASN A 221      38.723  28.866 -22.159  1.00 13.120          C  
ATOM   3541  O   ASN A 221      39.088  28.617 -23.312  1.00 13.550          O  
ATOM   3542  CB  ASN A 221      36.384  28.296 -21.509  1.00 17.950          C  
ATOM   3543  CG  ASN A 221      35.433  27.215 -21.083  1.00 17.950          C  
ATOM   3544  OD1 ASN A 221      35.759  26.024 -21.037  1.00 17.950          O  
ATOM   3545  ND2 ASN A 221      34.248  27.615 -20.761  1.00 17.950          N  
ATOM   3546  H   ASN A 221      37.552  28.038 -19.238  1.00 15.780          H  
ATOM   3547  HA  ASN A 221      37.960  26.902 -21.849  1.00 15.230          H  
ATOM   3548 1HB  ASN A 221      36.219  29.170 -20.898  1.00 21.540          H  
ATOM   3549 2HB  ASN A 221      36.170  28.574 -22.539  1.00 21.540          H  
ATOM   3550 1HD2 ASN A 221      33.558  26.956 -20.466  1.00 21.540          H  
ATOM   3551 2HD2 ASN A 221      34.019  28.584 -20.811  1.00 21.540          H  
ATOM   3552  N   THR A 222      39.067  29.981 -21.516  1.00 13.120          N  
ATOM   3553  CA  THR A 222      39.949  30.992 -22.088  1.00 13.640          C  
ATOM   3554  C   THR A 222      41.019  31.335 -21.060  1.00 12.810          C  
ATOM   3555  O   THR A 222      40.802  32.200 -20.205  1.00 12.830          O  
ATOM   3556  CB  THR A 222      39.211  32.295 -22.440  1.00 18.890          C  
ATOM   3557  OG1 THR A 222      38.597  32.814 -21.263  1.00 18.890          O  
ATOM   3558  CG2 THR A 222      38.134  32.027 -23.478  1.00 18.890          C  
ATOM   3559  H   THR A 222      38.689  30.141 -20.580  1.00 15.740          H  
ATOM   3560  HA  THR A 222      40.436  30.589 -22.975  1.00 16.370          H  
ATOM   3561  HB  THR A 222      39.923  33.023 -22.828  1.00 22.670          H  
ATOM   3562  HG1 THR A 222      39.303  33.014 -20.606  1.00 22.670          H  
ATOM   3563 1HG2 THR A 222      37.618  32.955 -23.712  1.00 22.670          H  
ATOM   3564 2HG2 THR A 222      38.592  31.625 -24.381  1.00 22.670          H  
ATOM   3565 3HG2 THR A 222      37.419  31.309 -23.085  1.00 22.670          H  
ATOM   3566  N   ASP A 223      42.185  30.701 -21.150  1.00 12.150          N  
ATOM   3567  CA  ASP A 223      43.227  30.860 -20.149  1.00 11.280          C  
ATOM   3568  C   ASP A 223      44.291  31.904 -20.497  1.00 10.790          C  
ATOM   3569  O   ASP A 223      45.338  31.976 -19.847  1.00 10.440          O  
ATOM   3570  CB  ASP A 223      43.855  29.493 -19.889  1.00 16.140          C  
ATOM   3571  CG  ASP A 223      44.416  28.901 -21.160  1.00 16.140          C  
ATOM   3572  OD1 ASP A 223      44.050  29.408 -22.216  1.00 16.140          O  
ATOM   3573  OD2 ASP A 223      45.184  27.966 -21.101  1.00 16.140          O  
ATOM   3574  H   ASP A 223      42.374  30.033 -21.906  1.00 14.580          H  
ATOM   3575  HA  ASP A 223      42.744  31.174 -19.221  1.00 13.540          H  
ATOM   3576 1HB  ASP A 223      44.651  29.586 -19.152  1.00 19.370          H  
ATOM   3577 2HB  ASP A 223      43.094  28.816 -19.479  1.00 19.370          H  
ATOM   3578  N   GLU A 224      44.018  32.718 -21.512  1.00 10.980          N  
ATOM   3579  CA  GLU A 224      44.936  33.766 -21.931  1.00 10.760          C  
ATOM   3580  C   GLU A 224      45.007  34.888 -20.902  1.00 10.150          C  
ATOM   3581  O   GLU A 224      43.999  35.267 -20.301  1.00 10.150          O  
ATOM   3582  CB  GLU A 224      44.510  34.342 -23.285  1.00 15.150          C  
ATOM   3583  CG  GLU A 224      44.622  33.371 -24.455  1.00 15.150          C  
ATOM   3584  CD  GLU A 224      44.225  33.987 -25.774  1.00 15.150          C  
ATOM   3585  OE1 GLU A 224      43.858  35.137 -25.782  1.00 15.150          O  
ATOM   3586  OE2 GLU A 224      44.288  33.306 -26.769  1.00 15.150          O  
ATOM   3587  H   GLU A 224      43.149  32.587 -22.006  1.00 13.180          H  
ATOM   3588  HA  GLU A 224      45.930  33.332 -22.033  1.00 12.910          H  
ATOM   3589 1HB  GLU A 224      43.477  34.684 -23.225  1.00 18.180          H  
ATOM   3590 2HB  GLU A 224      45.129  35.209 -23.516  1.00 18.180          H  
ATOM   3591 1HG  GLU A 224      45.651  33.022 -24.524  1.00 18.180          H  
ATOM   3592 2HG  GLU A 224      43.989  32.506 -24.256  1.00 18.180          H  
ATOM   3593  N   ASN A 225      46.203  35.449 -20.739  1.00  9.750          N  
ATOM   3594  CA  ASN A 225      46.415  36.593 -19.864  1.00  9.230          C  
ATOM   3595  C   ASN A 225      46.170  37.858 -20.670  1.00  9.440          C  
ATOM   3596  O   ASN A 225      46.987  38.230 -21.515  1.00  9.920          O  
ATOM   3597  CB  ASN A 225      47.816  36.568 -19.270  1.00 13.130          C  
ATOM   3598  CG  ASN A 225      48.069  37.670 -18.257  1.00 13.130          C  
ATOM   3599  OD1 ASN A 225      47.325  38.652 -18.171  1.00 13.130          O  
ATOM   3600  ND2 ASN A 225      49.117  37.512 -17.482  1.00 13.130          N  
ATOM   3601  H   ASN A 225      46.986  35.071 -21.251  1.00 11.700          H  
ATOM   3602  HA  ASN A 225      45.682  36.567 -19.056  1.00 11.080          H  
ATOM   3603 1HB  ASN A 225      47.982  35.605 -18.786  1.00 15.760          H  
ATOM   3604 2HB  ASN A 225      48.548  36.660 -20.072  1.00 15.760          H  
ATOM   3605 1HD2 ASN A 225      49.339  38.203 -16.791  1.00 15.760          H  
ATOM   3606 2HD2 ASN A 225      49.695  36.703 -17.580  1.00 15.760          H  
ATOM   3607  N   VAL A 226      45.013  38.469 -20.464  1.00  9.230          N  
ATOM   3608  CA  VAL A 226      44.608  39.618 -21.251  1.00  9.580          C  
ATOM   3609  C   VAL A 226      44.199  40.781 -20.367  1.00  9.290          C  
ATOM   3610  O   VAL A 226      43.884  40.601 -19.191  1.00  8.970          O  
ATOM   3611  CB  VAL A 226      43.433  39.230 -22.175  1.00 13.270          C  
ATOM   3612  CG1 VAL A 226      43.869  38.108 -23.116  1.00 13.270          C  
ATOM   3613  CG2 VAL A 226      42.232  38.776 -21.335  1.00 13.270          C  
ATOM   3614  H   VAL A 226      44.407  38.109 -19.737  1.00 11.080          H  
ATOM   3615  HA  VAL A 226      45.451  39.934 -21.867  1.00 11.500          H  
ATOM   3616  HB  VAL A 226      43.155  40.092 -22.780  1.00 15.930          H  
ATOM   3617 1HG1 VAL A 226      43.050  37.838 -23.782  1.00 15.930          H  
ATOM   3618 2HG1 VAL A 226      44.722  38.436 -23.708  1.00 15.930          H  
ATOM   3619 3HG1 VAL A 226      44.148  37.240 -22.538  1.00 15.930          H  
ATOM   3620 1HG2 VAL A 226      41.408  38.509 -21.996  1.00 15.930          H  
ATOM   3621 2HG2 VAL A 226      42.510  37.905 -20.740  1.00 15.930          H  
ATOM   3622 3HG2 VAL A 226      41.907  39.579 -20.671  1.00 15.930          H  
ATOM   3623  N   ILE A 227      44.156  41.968 -20.956  1.00  9.640          N  
ATOM   3624  CA  ILE A 227      43.737  43.160 -20.244  1.00  9.630          C  
ATOM   3625  C   ILE A 227      42.421  43.686 -20.776  1.00 10.180          C  
ATOM   3626  O   ILE A 227      42.289  43.960 -21.967  1.00 10.900          O  
ATOM   3627  CB  ILE A 227      44.823  44.255 -20.351  1.00 13.490          C  
ATOM   3628  CG1 ILE A 227      46.138  43.723 -19.703  1.00 13.490          C  
ATOM   3629  CG2 ILE A 227      44.340  45.571 -19.694  1.00 13.490          C  
ATOM   3630  CD1 ILE A 227      47.363  44.581 -19.945  1.00 13.490          C  
ATOM   3631  H   ILE A 227      44.423  42.042 -21.928  1.00 11.570          H  
ATOM   3632  HA  ILE A 227      43.598  42.910 -19.193  1.00 11.560          H  
ATOM   3633  HB  ILE A 227      45.034  44.446 -21.402  1.00 16.180          H  
ATOM   3634 1HG1 ILE A 227      45.983  43.634 -18.629  1.00 16.180          H  
ATOM   3635 2HG1 ILE A 227      46.351  42.735 -20.100  1.00 16.180          H  
ATOM   3636 1HG2 ILE A 227      45.099  46.337 -19.785  1.00 16.180          H  
ATOM   3637 2HG2 ILE A 227      43.432  45.929 -20.183  1.00 16.180          H  
ATOM   3638 3HG2 ILE A 227      44.130  45.397 -18.638  1.00 16.180          H  
ATOM   3639 1HD1 ILE A 227      48.223  44.118 -19.460  1.00 16.180          H  
ATOM   3640 2HD1 ILE A 227      47.550  44.655 -21.017  1.00 16.180          H  
ATOM   3641 3HD1 ILE A 227      47.222  45.573 -19.536  1.00 16.180          H  
ATOM   3642  N   GLU A 228      41.451  43.837 -19.885  1.00  9.980          N  
ATOM   3643  CA  GLU A 228      40.142  44.359 -20.257  1.00 10.580          C  
ATOM   3644  C   GLU A 228      40.148  45.865 -20.047  1.00 11.490          C  
ATOM   3645  O   GLU A 228      40.780  46.354 -19.106  1.00 11.470          O  
ATOM   3646  CB  GLU A 228      39.045  43.701 -19.418  1.00 14.570          C  
ATOM   3647  CG  GLU A 228      38.914  42.191 -19.642  1.00 14.570          C  
ATOM   3648  CD  GLU A 228      37.823  41.556 -18.814  1.00 14.570          C  
ATOM   3649  OE1 GLU A 228      37.244  42.240 -18.002  1.00 14.570          O  
ATOM   3650  OE2 GLU A 228      37.573  40.387 -18.994  1.00 14.570          O  
ATOM   3651  H   GLU A 228      41.635  43.578 -18.924  1.00 11.980          H  
ATOM   3652  HA  GLU A 228      39.953  44.158 -21.313  1.00 12.700          H  
ATOM   3653 1HB  GLU A 228      39.239  43.876 -18.361  1.00 17.490          H  
ATOM   3654 2HB  GLU A 228      38.085  44.164 -19.658  1.00 17.490          H  
ATOM   3655 1HG  GLU A 228      38.703  42.016 -20.696  1.00 17.490          H  
ATOM   3656 2HG  GLU A 228      39.866  41.715 -19.408  1.00 17.490          H  
ATOM   3657  N   ASN A 229      39.430  46.605 -20.889  1.00 12.420          N  
ATOM   3658  CA  ASN A 229      39.344  48.052 -20.700  1.00 13.450          C  
ATOM   3659  C   ASN A 229      38.227  48.352 -19.705  1.00 13.380          C  
ATOM   3660  O   ASN A 229      37.111  47.862 -19.843  1.00 13.730          O  
ATOM   3661  CB  ASN A 229      39.193  48.813 -22.014  1.00 18.420          C  
ATOM   3662  CG  ASN A 229      39.332  50.325 -21.847  1.00 18.420          C  
ATOM   3663  OD1 ASN A 229      38.735  50.967 -20.960  1.00 18.420          O  
ATOM   3664  ND2 ASN A 229      40.131  50.915 -22.709  1.00 18.420          N  
ATOM   3665  H   ASN A 229      38.906  46.147 -21.654  1.00 14.900          H  
ATOM   3666  HA  ASN A 229      40.273  48.395 -20.242  1.00 16.140          H  
ATOM   3667 1HB  ASN A 229      39.953  48.468 -22.713  1.00 22.100          H  
ATOM   3668 2HB  ASN A 229      38.248  48.620 -22.462  1.00 22.100          H  
ATOM   3669 1HD2 ASN A 229      40.274  51.908 -22.666  1.00 22.100          H  
ATOM   3670 2HD2 ASN A 229      40.598  50.376 -23.411  1.00 22.100          H  
ATOM   3671  N   LYS A 230      38.508  49.149 -18.688  1.00 13.040          N  
ATOM   3672  CA  LYS A 230      37.498  49.449 -17.672  1.00 13.060          C  
ATOM   3673  C   LYS A 230      36.220  50.077 -18.246  1.00 13.120          C  
ATOM   3674  O   LYS A 230      35.163  50.010 -17.621  1.00 13.080          O  
ATOM   3675  CB  LYS A 230      38.074  50.375 -16.603  1.00 18.280          C  
ATOM   3676  CG  LYS A 230      39.124  49.725 -15.713  1.00 18.280          C  
ATOM   3677  CD  LYS A 230      39.628  50.699 -14.648  1.00 18.280          C  
ATOM   3678  CE  LYS A 230      40.667  50.049 -13.735  1.00 18.280          C  
ATOM   3679  NZ  LYS A 230      41.207  51.013 -12.727  1.00 18.280          N  
ATOM   3680  H   LYS A 230      39.438  49.536 -18.613  1.00 15.650          H  
ATOM   3681  HA  LYS A 230      37.214  48.510 -17.194  1.00 15.670          H  
ATOM   3682 1HB  LYS A 230      38.524  51.245 -17.083  1.00 21.930          H  
ATOM   3683 2HB  LYS A 230      37.266  50.734 -15.964  1.00 21.930          H  
ATOM   3684 1HG  LYS A 230      38.707  48.841 -15.247  1.00 21.930          H  
ATOM   3685 2HG  LYS A 230      39.966  49.413 -16.328  1.00 21.930          H  
ATOM   3686 1HD  LYS A 230      40.073  51.570 -15.130  1.00 21.930          H  
ATOM   3687 2HD  LYS A 230      38.785  51.032 -14.037  1.00 21.930          H  
ATOM   3688 1HE  LYS A 230      40.205  49.213 -13.211  1.00 21.930          H  
ATOM   3689 2HE  LYS A 230      41.491  49.673 -14.342  1.00 21.930          H  
ATOM   3690 1HZ  LYS A 230      41.889  50.546 -12.143  1.00 21.930          H  
ATOM   3691 2HZ  LYS A 230      41.649  51.788 -13.202  1.00 21.930          H  
ATOM   3692 3HZ  LYS A 230      40.451  51.357 -12.151  1.00 21.930          H  
ATOM   3693  N   GLN A 231      36.330  50.722 -19.410  1.00 13.370          N  
ATOM   3694  CA  GLN A 231      35.204  51.377 -20.069  1.00 13.670          C  
ATOM   3695  C   GLN A 231      34.562  50.495 -21.149  1.00 14.250          C  
ATOM   3696  O   GLN A 231      33.672  50.946 -21.876  1.00 15.200          O  
ATOM   3697  CB  GLN A 231      35.663  52.686 -20.712  1.00 19.020          C  
ATOM   3698  CG  GLN A 231      36.262  53.676 -19.735  1.00 19.020          C  
ATOM   3699  CD  GLN A 231      35.301  54.069 -18.658  1.00 19.020          C  
ATOM   3700  OE1 GLN A 231      34.176  54.491 -18.931  1.00 19.020          O  
ATOM   3701  NE2 GLN A 231      35.732  53.929 -17.414  1.00 19.020          N  
ATOM   3702  H   GLN A 231      37.239  50.733 -19.871  1.00 16.040          H  
ATOM   3703  HA  GLN A 231      34.441  51.590 -19.321  1.00 16.400          H  
ATOM   3704 1HB  GLN A 231      36.413  52.466 -21.474  1.00 22.820          H  
ATOM   3705 2HB  GLN A 231      34.821  53.164 -21.209  1.00 22.820          H  
ATOM   3706 1HG  GLN A 231      37.135  53.224 -19.268  1.00 22.820          H  
ATOM   3707 2HG  GLN A 231      36.551  54.575 -20.279  1.00 22.820          H  
ATOM   3708 1HE2 GLN A 231      35.134  54.170 -16.646  1.00 22.820          H  
ATOM   3709 2HE2 GLN A 231      36.652  53.578 -17.237  1.00 22.820          H  
ATOM   3710  N   GLU A 232      35.064  49.272 -21.298  1.00 13.780          N  
ATOM   3711  CA  GLU A 232      34.621  48.328 -22.316  1.00 14.450          C  
ATOM   3712  C   GLU A 232      33.156  47.955 -22.161  1.00 14.890          C  
ATOM   3713  O   GLU A 232      32.676  47.700 -21.054  1.00 15.390          O  
ATOM   3714  CB  GLU A 232      35.530  47.095 -22.300  1.00 19.960          C  
ATOM   3715  CG  GLU A 232      35.301  46.072 -23.373  1.00 19.960          C  
ATOM   3716  CD  GLU A 232      36.444  45.063 -23.470  1.00 19.960          C  
ATOM   3717  OE1 GLU A 232      37.521  45.282 -22.904  1.00 19.960          O  
ATOM   3718  OE2 GLU A 232      36.244  44.064 -24.120  1.00 19.960          O  
ATOM   3719  H   GLU A 232      35.777  48.948 -20.645  1.00 16.540          H  
ATOM   3720  HA  GLU A 232      34.739  48.806 -23.289  1.00 17.340          H  
ATOM   3721 1HB  GLU A 232      36.533  47.396 -22.380  1.00 23.950          H  
ATOM   3722 2HB  GLU A 232      35.424  46.588 -21.341  1.00 23.950          H  
ATOM   3723 1HG  GLU A 232      34.374  45.536 -23.164  1.00 23.950          H  
ATOM   3724 2HG  GLU A 232      35.187  46.574 -24.323  1.00 23.950          H  
ATOM   3725  N   ASN A 233      32.459  47.901 -23.293  1.00 14.830          N  
ATOM   3726  CA  ASN A 233      31.040  47.570 -23.342  1.00 15.380          C  
ATOM   3727  C   ASN A 233      30.729  46.818 -24.640  1.00 15.160          C  
ATOM   3728  O   ASN A 233      31.619  46.628 -25.472  1.00 14.590          O  
ATOM   3729  CB  ASN A 233      30.219  48.854 -23.219  1.00 21.310          C  
ATOM   3730  CG  ASN A 233      28.835  48.676 -22.615  1.00 21.310          C  
ATOM   3731  OD1 ASN A 233      28.213  47.615 -22.770  1.00 21.310          O  
ATOM   3732  ND2 ASN A 233      28.358  49.691 -21.940  1.00 21.310          N  
ATOM   3733  H   ASN A 233      32.959  48.129 -24.152  1.00 17.800          H  
ATOM   3734  HA  ASN A 233      30.804  46.908 -22.506  1.00 18.460          H  
ATOM   3735 1HB  ASN A 233      30.773  49.568 -22.603  1.00 25.570          H  
ATOM   3736 2HB  ASN A 233      30.110  49.305 -24.208  1.00 25.570          H  
ATOM   3737 1HD2 ASN A 233      27.451  49.633 -21.518  1.00 25.570          H  
ATOM   3738 2HD2 ASN A 233      28.903  50.527 -21.841  1.00 25.570          H  
ATOM   3739  N   LYS A 234      29.465  46.442 -24.830  1.00 15.720          N  
ATOM   3740  CA  LYS A 234      28.982  45.687 -25.994  1.00 15.670          C  
ATOM   3741  C   LYS A 234      29.180  46.401 -27.336  1.00 16.430          C  
ATOM   3742  O   LYS A 234      29.121  45.772 -28.391  1.00 17.000          O  
ATOM   3743  CB  LYS A 234      27.500  45.334 -25.813  1.00 21.960          C  
ATOM   3744  CG  LYS A 234      26.533  46.518 -25.885  1.00 21.960          C  
ATOM   3745  CD  LYS A 234      25.094  46.096 -25.614  1.00 21.960          C  
ATOM   3746  CE  LYS A 234      24.137  47.283 -25.732  1.00 21.960          C  
ATOM   3747  NZ  LYS A 234      22.725  46.893 -25.441  1.00 21.960          N  
ATOM   3748  H   LYS A 234      28.808  46.654 -24.088  1.00 18.860          H  
ATOM   3749  HA  LYS A 234      29.544  44.753 -26.039  1.00 18.800          H  
ATOM   3750 1HB  LYS A 234      27.205  44.619 -26.580  1.00 26.350          H  
ATOM   3751 2HB  LYS A 234      27.361  44.851 -24.847  1.00 26.350          H  
ATOM   3752 1HG  LYS A 234      26.831  47.296 -25.183  1.00 26.350          H  
ATOM   3753 2HG  LYS A 234      26.563  46.919 -26.889  1.00 26.350          H  
ATOM   3754 1HD  LYS A 234      24.801  45.331 -26.332  1.00 26.350          H  
ATOM   3755 2HD  LYS A 234      25.018  45.679 -24.609  1.00 26.350          H  
ATOM   3756 1HE  LYS A 234      24.442  48.057 -25.029  1.00 26.350          H  
ATOM   3757 2HE  LYS A 234      24.190  47.684 -26.745  1.00 26.350          H  
ATOM   3758 1HZ  LYS A 234      22.126  47.703 -25.530  1.00 26.350          H  
ATOM   3759 2HZ  LYS A 234      22.428  46.183 -26.095  1.00 26.350          H  
ATOM   3760 3HZ  LYS A 234      22.661  46.530 -24.500  1.00 26.350          H  
ATOM   3761  N   THR A 235      29.379  47.717 -27.292  1.00 16.550          N  
ATOM   3762  CA  THR A 235      29.570  48.549 -28.470  1.00 17.400          C  
ATOM   3763  C   THR A 235      31.046  48.858 -28.736  1.00 17.600          C  
ATOM   3764  O   THR A 235      31.375  49.619 -29.650  1.00 17.810          O  
ATOM   3765  CB  THR A 235      28.822  49.886 -28.310  1.00 24.020          C  
ATOM   3766  OG1 THR A 235      29.343  50.587 -27.164  1.00 24.020          O  
ATOM   3767  CG2 THR A 235      27.342  49.641 -28.099  1.00 24.020          C  
ATOM   3768  H   THR A 235      29.405  48.174 -26.393  1.00 19.860          H  
ATOM   3769  HA  THR A 235      29.173  48.019 -29.336  1.00 20.880          H  
ATOM   3770  HB  THR A 235      28.971  50.491 -29.204  1.00 28.820          H  
ATOM   3771  HG1 THR A 235      29.049  51.505 -27.192  1.00 28.820          H  
ATOM   3772 1HG2 THR A 235      26.830  50.595 -27.989  1.00 28.820          H  
ATOM   3773 2HG2 THR A 235      26.935  49.104 -28.956  1.00 28.820          H  
ATOM   3774 3HG2 THR A 235      27.201  49.059 -27.206  1.00 28.820          H  
ATOM   3775  N   THR A 236      31.939  48.312 -27.913  1.00 17.630          N  
ATOM   3776  CA  THR A 236      33.368  48.571 -28.038  1.00 17.910          C  
ATOM   3777  C   THR A 236      33.940  48.080 -29.350  1.00 18.290          C  
ATOM   3778  O   THR A 236      33.751  46.924 -29.731  1.00 18.420          O  
ATOM   3779  CB  THR A 236      34.174  47.882 -26.902  1.00 24.960          C  
ATOM   3780  OG1 THR A 236      33.719  48.350 -25.631  1.00 24.960          O  
ATOM   3781  CG2 THR A 236      35.692  48.186 -27.032  1.00 24.960          C  
ATOM   3782  H   THR A 236      31.626  47.680 -27.178  1.00 21.160          H  
ATOM   3783  HA  THR A 236      33.527  49.647 -27.980  1.00 21.490          H  
ATOM   3784  HB  THR A 236      34.020  46.802 -26.952  1.00 29.950          H  
ATOM   3785  HG1 THR A 236      32.896  47.870 -25.405  1.00 29.950          H  
ATOM   3786 1HG2 THR A 236      36.226  47.692 -26.221  1.00 29.950          H  
ATOM   3787 2HG2 THR A 236      36.080  47.817 -27.977  1.00 29.950          H  
ATOM   3788 3HG2 THR A 236      35.854  49.259 -26.969  1.00 29.950          H  
ATOM   3789  N   LEU A 237      34.690  48.945 -30.015  1.00 18.570          N  
ATOM   3790  CA  LEU A 237      35.374  48.561 -31.231  1.00 19.070          C  
ATOM   3791  C   LEU A 237      36.859  48.667 -30.946  1.00 19.280          C  
ATOM   3792  O   LEU A 237      37.357  49.757 -30.659  1.00 19.360          O  
ATOM   3793  CB  LEU A 237      34.981  49.476 -32.395  1.00 26.500          C  
ATOM   3794  CG  LEU A 237      33.457  49.572 -32.713  1.00 26.500          C  
ATOM   3795  CD1 LEU A 237      33.251  50.586 -33.831  1.00 26.500          C  
ATOM   3796  CD2 LEU A 237      32.896  48.204 -33.104  1.00 26.500          C  
ATOM   3797  H   LEU A 237      34.789  49.884 -29.657  1.00 22.280          H  
ATOM   3798  HA  LEU A 237      35.151  47.525 -31.473  1.00 22.880          H  
ATOM   3799 1HB  LEU A 237      35.335  50.481 -32.176  1.00 31.800          H  
ATOM   3800 2HB  LEU A 237      35.488  49.125 -33.294  1.00 31.800          H  
ATOM   3801  HG  LEU A 237      32.925  49.931 -31.828  1.00 31.800          H  
ATOM   3802 1HD1 LEU A 237      32.186  50.676 -34.043  1.00 31.800          H  
ATOM   3803 2HD1 LEU A 237      33.641  51.554 -33.517  1.00 31.800          H  
ATOM   3804 3HD1 LEU A 237      33.774  50.256 -34.728  1.00 31.800          H  
ATOM   3805 1HD2 LEU A 237      31.833  48.302 -33.316  1.00 31.800          H  
ATOM   3806 2HD2 LEU A 237      33.410  47.834 -33.989  1.00 31.800          H  
ATOM   3807 3HD2 LEU A 237      33.027  47.496 -32.287  1.00 31.800          H  
ATOM   3808  N   LYS A 238      37.555  47.541 -30.972  1.00 19.470          N  
ATOM   3809  CA  LYS A 238      38.977  47.548 -30.668  1.00 19.750          C  
ATOM   3810  C   LYS A 238      39.790  47.775 -31.930  1.00 20.660          C  
ATOM   3811  O   LYS A 238      39.376  47.387 -33.023  1.00 20.850          O  
ATOM   3812  CB  LYS A 238      39.400  46.247 -29.987  1.00 27.540          C  
ATOM   3813  CG  LYS A 238      38.798  46.022 -28.589  1.00 27.540          C  
ATOM   3814  CD  LYS A 238      39.345  44.732 -27.972  1.00 27.540          C  
ATOM   3815  CE  LYS A 238      38.811  44.463 -26.549  1.00 27.540          C  
ATOM   3816  NZ  LYS A 238      39.393  43.187 -25.998  1.00 27.540          N  
ATOM   3817  H   LYS A 238      37.089  46.676 -31.212  1.00 23.360          H  
ATOM   3818  HA  LYS A 238      39.186  48.374 -29.988  1.00 23.700          H  
ATOM   3819 1HB  LYS A 238      39.114  45.403 -30.615  1.00 33.050          H  
ATOM   3820 2HB  LYS A 238      40.487  46.228 -29.894  1.00 33.050          H  
ATOM   3821 1HG  LYS A 238      39.039  46.869 -27.945  1.00 33.050          H  
ATOM   3822 2HG  LYS A 238      37.713  45.949 -28.670  1.00 33.050          H  
ATOM   3823 1HD  LYS A 238      39.073  43.889 -28.608  1.00 33.050          H  
ATOM   3824 2HD  LYS A 238      40.432  44.789 -27.928  1.00 33.050          H  
ATOM   3825 1HE  LYS A 238      39.086  45.289 -25.893  1.00 33.050          H  
ATOM   3826 2HE  LYS A 238      37.723  44.377 -26.571  1.00 33.050          H  
ATOM   3827 1HZ  LYS A 238      39.065  42.987 -25.056  1.00 33.050          H  
ATOM   3828 2HZ  LYS A 238      39.134  42.421 -26.600  1.00 33.050          H  
ATOM   3829 3HZ  LYS A 238      40.398  43.271 -25.972  1.00 33.050          H  
ATOM   3830  N   ILE A 239      40.962  48.379 -31.774  1.00 21.320          N  
ATOM   3831  CA  ILE A 239      41.854  48.609 -32.898  1.00 22.290          C  
ATOM   3832  C   ILE A 239      43.161  47.860 -32.720  1.00 22.700          C  
ATOM   3833  O   ILE A 239      43.847  48.034 -31.711  1.00 22.580          O  
ATOM   3834  CB  ILE A 239      42.125  50.120 -33.072  1.00 30.820          C  
ATOM   3835  CG1 ILE A 239      40.770  50.851 -33.338  1.00 30.820          C  
ATOM   3836  CG2 ILE A 239      43.137  50.356 -34.219  1.00 30.820          C  
ATOM   3837  CD1 ILE A 239      40.838  52.364 -33.295  1.00 30.820          C  
ATOM   3838  H   ILE A 239      41.241  48.679 -30.850  1.00 25.580          H  
ATOM   3839  HA  ILE A 239      41.377  48.238 -33.805  1.00 26.750          H  
ATOM   3840  HB  ILE A 239      42.538  50.519 -32.147  1.00 36.980          H  
ATOM   3841 1HG1 ILE A 239      40.394  50.545 -34.313  1.00 36.980          H  
ATOM   3842 2HG1 ILE A 239      40.050  50.543 -32.582  1.00 36.980          H  
ATOM   3843 1HG2 ILE A 239      43.337  51.413 -34.333  1.00 36.980          H  
ATOM   3844 2HG2 ILE A 239      44.083  49.850 -34.002  1.00 36.980          H  
ATOM   3845 3HG2 ILE A 239      42.730  49.964 -35.152  1.00 36.980          H  
ATOM   3846 1HD1 ILE A 239      39.842  52.769 -33.480  1.00 36.980          H  
ATOM   3847 2HD1 ILE A 239      41.181  52.685 -32.311  1.00 36.980          H  
ATOM   3848 3HD1 ILE A 239      41.516  52.738 -34.052  1.00 36.980          H  
ATOM   3849  N   SER A 240      43.495  47.044 -33.712  1.00 23.260          N  
ATOM   3850  CA  SER A 240      44.720  46.258 -33.709  1.00 23.770          C  
ATOM   3851  C   SER A 240      45.879  47.086 -34.251  1.00 24.830          C  
ATOM   3852  O   SER A 240      47.038  46.807 -33.941  1.00 25.280          O  
ATOM   3853  OXT SER A 240      45.672  47.786 -35.242  1.00 35.660          O  
ATOM   3854  CB  SER A 240      44.554  45.008 -34.558  1.00 31.780          C  
ATOM   3855  OG  SER A 240      43.581  44.141 -34.025  1.00 31.780          O  
ATOM   3856  H   SER A 240      42.857  46.960 -34.490  1.00 27.910          H  
ATOM   3857  HA  SER A 240      44.949  45.967 -32.683  1.00 28.520          H  
ATOM   3858 1HB  SER A 240      44.274  45.293 -35.571  1.00 38.140          H  
ATOM   3859 2HB  SER A 240      45.509  44.489 -34.620  1.00 38.140          H  
ATOM   3860  HG  SER A 240      43.566  43.378 -34.606  1.00 38.140          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 -1006.95 91.5469 839.095 -80.0043 27.2994 53.4528 387.794 -440.244 -2.00191 -13.3536 -319.073 -77.7072 -130.763 -7.39171 -31.4684 -5.54808 0 -2.03033 10.4982 140.471 193.561 -33.7852 50.9317 -87.562 -6.49087 98.2882 -351.437
MET:NtermProteinFull_1 -2.67087 0.20269 1.86802 -0.60289 0.23671 0.07925 0.5713 -0.87285 -0 -0 -0.79141 1.01217 0 0 0 0 0 0.01037 0.31574 2.39997 0 0 0 0.60916 0 0.19406 2.56143
ARG_2 -2.64255 0.11022 3.06703 -0.55995 0.13594 0.4024 0.83883 -1.24758 -0 -0 -2.12582 -0.03086 0 0 0 -0.94312 0 -0.01348 0.04646 2.23165 0 0.07876 0 -1.2888 0.28945 0.40073 -1.2507
LYS_3 -4.7967 0.47758 4.62474 -0.30991 0.02666 0.1429 2.37511 -1.94978 -0 -0 -1.84677 0.13722 0 0 0 0 0 -0.07335 0.00519 2.14312 0 0.00629 0 -1.5107 -0.02174 0.36298 -0.20718
TYR_4 -4.60175 0.33915 3.0688 -0.97234 0.12059 0.3834 1.57645 -1.75102 -0 -0 -0.93806 -0.4324 0 0 0 0 0 -0.11642 0.03673 0 2.23256 0.25194 0.00389 1.2797 -0.40944 0.21878 0.29056
LEU_5 -5.20536 0.56242 3.52557 -0.49983 0.24654 0.12291 1.41298 -1.92312 -0 -0 -0.53665 0.22034 0 0 0 0 0 -0.05053 0.06389 0.28343 0 -0.30905 0 0.18072 -0.28743 0.19509 -1.99809
GLU_6 -4.22991 0.21056 5.16481 -0.2098 0.02597 0.28703 2.34364 -2.3525 -0 -0 -1.94166 -0.60702 0 0 0 0 0 0.02613 0.04964 0 3.12592 -0.26616 0 -2.7348 -0.32017 0.27598 -1.15234
GLU_7 -5.60427 0.25175 7.29018 -0.38598 0.04226 0.74696 2.91669 -3.07547 -0 -0 -3.49631 -0.44698 0 0 0 -0.94312 0 0.06169 0.13637 0 3.55191 -0.23386 0 -2.7348 -0.35306 0.40077 -1.87525
LYS_8 -4.42896 0.18933 5.10562 -0.40329 0.04891 0.20681 2.30495 -2.38227 -0 -0 -2.15669 -0.10572 0 0 0 0 0 0.07185 0.00035 1.99305 0 0.06533 0 -1.5107 -0.28914 0.33161 -0.95895
TYR_9 -5.33571 0.21449 5.54571 -0.99879 0.07714 0.37061 2.74145 -2.74503 -0 -1e-05 -2.09135 -0.29651 0 0 0 0 0 -0.012 0.08964 0 1.75991 -0.45424 0.00034 1.2797 -0.00427 0.17169 0.31275
ASN_10 -5.23807 0.33679 5.58482 -0.1845 0.04967 0.27283 2.39036 -2.79972 -0 -0 -2.26374 -0.3105 0 0 0 0 0 0.00435 0.03423 0 1.5967 0.47053 0 -0.93687 0.13664 0.25522 -0.60126
LYS_11 -4.45669 0.20239 5.08892 -0.30537 0.02702 0.13626 1.91511 -2.33978 -0 -0 -1.51647 -0.03185 0 0 0 0 0 0.11353 0.01881 1.73199 0 0.00111 0 -1.5107 -0.14058 0.25234 -0.81396
PHE_12 -6.17371 0.45781 5.35698 -0.99952 0.08123 0.35863 2.36695 -2.65876 -0.02794 -0.12576 -2.29595 0.01984 0 0 0 0 0 0.01347 0.01089 0 1.78485 -0.36835 0 1.0402 -0.18044 0.21518 -1.1244
SER_13 -3.95108 0.25601 4.74479 -0.02331 0 0.02186 2.35322 -2.23539 -0.01616 -0.09388 -1.98088 -0.36882 0 0 0 0 0 -0.05928 0.0068 0.58666 0 0.25689 0.6024 -0.77834 -0.06899 0.25027 -0.49724
LEU_14 -4.70995 0.4543 4.54554 -0.50113 0.20408 0.14128 2.34031 -2.27845 -0 -0 -2.6813 0.18391 0 0 0 0 0 -0.05973 0.12601 0.20199 0 0.0097 0 0.18072 -0.15192 0.30169 -1.69294
ARG_15 -7.12271 0.59949 6.81095 -0.45221 0.04835 0.23121 3.35893 -3.1325 -0.00263 -0.01687 -2.77696 0.2852 0 0 0 0 0 -0.05434 0.09286 2.05509 0 -0.18438 0 -1.2888 -0.32378 0.39457 -1.47851
LYS_16 -3.32686 0.28319 4.00381 -0.44717 0.10761 0.26989 1.83669 -1.89409 -0.02794 -0.12576 -1.65404 -0.18119 0 0 0 0 0 -0.04232 0.03008 1.95086 0 -0.01949 0 -1.5107 -0.41308 0.2939 -0.8666
LEU_17 -4.09617 0.25153 4.07902 -0.48537 0.21406 0.10794 1.99826 -2.08649 -0.01616 -0.09387 -1.46454 0.22182 0 0 0 0 0 0.01577 0.07085 0.41434 0 -0.26189 0 0.18072 -0.2433 0.20773 -0.98573
THR_18 -5.90438 0.4712 5.13934 -0.20281 0.10448 0.07311 2.89716 -2.7345 -0 -0 -2.94387 -0.13146 0 0 0 0 0 0.03122 0.00353 0.08312 0 -0.0169 2.30298 -1.0874 -0.06422 0.23191 -1.74749
VAL_19 -6.92822 0.36557 4.66886 -0.31769 0.23057 0.07388 2.87998 -2.9886 -0 -0 -2.98182 -0.29297 0 0 0 0 0 0.02737 0.00748 0.16545 0 -0.24091 0 1.9342 -0.05891 0.31676 -3.139
GLY_20 -3.72679 0.15459 4.77424 -5e-05 0 0 2.64081 -2.36789 -0.00263 -0.01687 -2.68077 -0.41877 0 0 0 0 0 -0.09262 0 0 0 0.16097 0 0.83697 0.52003 0.30288 0.08409
VAL_21 -6.00777 0.45704 5.02744 -0.31879 0.23838 0.07406 3.04584 -2.85293 -0.00432 -0.03041 -2.28944 -0.20999 0 0 0 0 0 -0.04096 0.06528 0.15857 0 -0.18195 0 1.9342 0.51133 0.28213 -0.14228
CYS_22 -8.59113 0.98204 5.53952 -0.0443 0 0.0135 3.37417 -3.01603 -0.00773 -0.08591 -2.78752 0.03978 0 0 0 0 0 -0.01963 0.03255 0.43558 0 0.26637 0 3.6196 0.23918 0.52302 0.51306
SER_23 -5.55785 0.40219 5.42537 -0.0365 1e-05 0.0467 3.07845 -2.85401 -0 -0 -3.45426 -0.6683 0 0 0 0 0 0.07985 0.25872 0.39557 0 0.17627 1.96196 -0.77834 0.13243 0.51491 -0.87684
MET_24 -4.93114 0.33453 4.86978 -0.49385 0.21517 0.06293 2.64535 -2.55333 -0 -0 -2.1832 -0.13195 0 0 0 0 0 -0.001 0.00142 2.18448 0 0.07437 0 0.60916 -0.1357 0.30361 0.87063
THR_25 -5.43943 0.23895 4.92909 -0.2078 0.12662 0.07636 2.92966 -2.63157 -0 -0 -2.66416 -0.17665 0 0 0 0 0 0.02463 0.0017 0.08752 0 -0.01513 2.28613 -1.0874 0.11583 0.35349 -1.05216
ILE_26 -9.17499 1.15495 3.01016 -0.68923 0.43758 0.24992 2.72205 -2.7589 -0 -0 -1.82824 0.26486 0 0 0 0 0 0.08643 0.0339 0.98809 0 -0.06394 0 0.73287 -0.02144 0.94786 -3.90808
GLY_27 -4.26028 0.34359 4.79082 -5e-05 0 0 2.38398 -2.47124 -0 -0 -2.37026 -0.42299 0 0 0 0 0 -0.03083 0 0 0 0.43332 0 0.83697 0.40458 0.80085 0.43847
SER_28 -4.23147 0.31374 5.07216 -0.02691 0 0.06247 2.64965 -2.49061 -0 -0 -2.53793 -0.60501 0 0 0 0 0 0.15121 0.0004 0.67966 0 0.35036 0.60109 -0.77834 0.58774 0.1617 -0.0401
PHE_29 -6.89853 0.62633 4.79315 -1.058 0.10539 0.39816 2.68298 -2.76803 -0 -0 -2.36631 -0.02029 0 0 0 0 0 -0.01528 0.33947 0 1.79632 -0.47209 0 1.0402 0.15216 0.19486 -1.46951
PHE_30 -7.7199 0.59373 4.73708 -0.51557 0.20982 0.22815 2.87651 -2.94817 -0 -0 -3.28212 -0.18078 0 0 0 0 0 0.02224 0.03349 0 3.20907 -0.15335 0 1.0402 -0.0548 0.362 -1.54239
LEU_31 -4.83372 0.33734 5.2758 -0.48083 0.21421 0.11039 2.57806 -2.58914 -0 -0 -2.2482 0.24182 0 0 0 0 0 0.0264 0.03447 0.42218 0 -0.26066 0 0.18072 -0.20488 0.34999 -0.84606
VAL_32 -4.9417 0.46831 4.83994 -0.30911 0.18105 0.0704 2.56364 -2.46899 -0 -0 -1.99328 -0.13714 0 0 0 0 0 -0.01322 0.00173 0.06739 0 -0.30292 0 1.9342 -0.17754 0.2225 0.00526
SER_33 -4.24891 0.20299 5.10025 -0.02644 0 0.0616 2.47339 -2.4002 -0 -0 -3.11034 -0.60163 0 0 0 0 0 -0.02603 0.00013 0.77678 0 0.32691 0.60012 -0.77834 0.00239 0.21507 -1.43228
THR_34 -3.56156 0.25576 4.36768 -0.20414 0.12307 0.07357 1.98739 -2.01399 -0 -0 -1.9732 -0.03112 0 0 0 0 0 0.04197 0.00038 0.08749 0 0.06333 2.31212 -1.0874 0.10815 0.24857 0.79807
VAL_35 -4.01752 0.41261 2.83889 -0.33155 0.50728 0.07735 1.28614 -1.50988 -0 -0 -0.89596 -0.54385 0 0 0 0 0 -0.04463 0.04424 1.40378 0 0.42687 0 1.9342 -0.06322 0.55444 2.07919
GLN_36 -3.02888 0.57924 3.82509 -0.66435 0.16725 0.6732 1.89726 -1.73758 -0 -0 -2.17837 -0.503 0 0 0 0 0 0.01539 0.02064 0 2.46033 -0.24484 0 -0.18838 0.36315 1.29412 2.75028
PRO_37 -3.60982 0.80159 2.17015 -0.20949 0.01375 0.15134 0.57572 -0.88053 -0.00543 -0.09388 -0.22467 0.14738 0 0 0 0 0 0.05019 0.00628 0.23658 0 -0.67505 0 -2.4119 0.72759 1.14716 -2.08305
GLU_38 -1.37869 0.0583 0.83118 -0.22828 0.0337 0.38606 0 -0.4301 -0 -0 0.17179 -0.5101 0 0 0 0 0 0.02074 0.00596 0 2.92065 0.21633 0 -2.7348 1.67929 0.47448 1.51651
ASP_39 -2.76378 0.07043 3.47567 -0.19887 0.08603 0.62887 1.64563 -1.60156 -0 -0 -1.2554 -1.65338 0 0 -0.65038 0 0 0.05952 4e-05 0 2.07489 -0.73354 0 -2.3716 1.62192 0.41007 -1.15544
TYR_40 -2.28795 0.06111 1.69503 -0.71155 0.07604 0.42763 0.46634 -1.06385 -0.00543 -0.09388 -0.34869 -0.18528 0 0 0 0 0 -0.05126 0.12373 0 1.98261 -0.27471 0.00555 1.2797 -0.06688 0.39922 1.42749
VAL_41 -2.61186 0.14824 2.40192 -0.28132 0.1725 0.05945 1.1023 -1.30361 -0.01121 -0.037 -1.27795 -0.00527 0 0 -0.65038 0 0 -0.08324 0.00225 0.06398 0 -0.4409 0 1.9342 -0.54161 0.29054 -1.06897
VAL_42 -2.38156 0.13162 0.84766 -0.27595 0.17236 0.0596 0.11655 -0.84826 -0.00187 -0.03328 0.17452 -0.2681 0 0 0 0 0 0.01975 0.00174 0.23026 0 -0.74238 0 1.9342 -0.49079 0.16171 -1.19221
LYS_43 -1.72119 0.07706 0.92184 -0.503 0.13972 0.29349 0.00323 -0.58346 -0.01121 -0.037 0.07574 -0.04896 0 0 0 0 0 -0.08764 0.01369 2.36598 0 0.304 0 -1.5107 -0.13512 0.16391 -0.27961
ALA_44 -1.7531 0.13848 -0.08607 -0.02019 0 0 0.01774 -0.49843 -0.00187 -0.03328 -0.04594 -0.44283 0 0 0 0 0 0.02169 0 0 0 -0.54284 0 1.8394 0.054 0.16882 -1.18441
ALA_45 -1.78176 0.09702 1.70788 -0.02105 0 0 0.40997 -1.01044 -0 -0 -0.39152 -0.40888 0 0 0 0 0 0.00333 0 0 0 -0.52957 0 1.8394 -0.05081 0.10033 -0.03609
ASP_46 -2.89081 0.49874 4.16222 -0.08988 0.01705 0.28908 1.89362 -1.81236 -0.01429 -0.1084 -4.34025 -0.52991 0 0 0 0 0 -0.18893 0.0164 0 1.99411 0.08744 0 -2.3716 0.78355 0.26615 -2.33807
ASN_47 -5.20429 0.62923 3.98256 -0.41754 0.08352 0.85041 1.87668 -2.10714 -0.01205 -0.11632 -0.61026 -1.93031 0 0 0 0 0 0.03375 0.20884 0 3.34911 -0.53327 0 -0.93687 0.89677 0.95031 0.99312
ALA_48 -3.95498 0.41633 2.82038 -0.02191 0 0 1.91612 -1.92974 -0.0578 -0.28258 -2.29578 -0.15886 0 0 0 0 0 -0.00903 0 0 0 -0.00267 0 1.8394 -0.03211 0.79487 -0.95838
ILE_49 -7.82061 1.24099 0.75705 -0.49024 0.44282 0.10003 0.71999 -1.64048 -0.00024 -0.00066 -0.24549 0.002 0 0 0 0 0 -0.01269 0.06701 0.39364 0 -0.78699 0 0.73287 -0.35287 0.5712 -6.32267
VAL_50 -4.61565 0.33573 3.13879 -0.26858 0.15559 0.05226 2.45338 -1.936 -0.03166 -0.19779 -2.64871 -0.01324 0 0 0 0 0 -0.07726 0.02593 0.12516 0 -0.4955 0 1.9342 -0.48403 0.63528 -1.91211
HIS_D_51 -4.84974 0.21287 3.22172 -0.61364 0.01031 0.48024 0.82295 -1.83158 -0.01855 -0.14907 -1.31013 -0.54792 0 0 -0.50319 0 0 -0.06115 0.02266 0 2.27159 -0.44491 0 -0.45461 0.02075 0.282 -3.4394
TYR_52 -6.26608 0.5214 3.66734 -0.80898 0.03416 0.15883 1.2696 -2.16075 -0.00928 -0.06216 -0.32305 -0.38407 0 0 0 0 0 0.01036 0.03704 0 2.51777 -0.03646 0.00571 1.2797 0.16545 0.22989 -0.1536
LYS_53 -2.06089 0.0665 1.36497 -0.39479 0.05925 0.20469 0.05346 -0.81636 -0.01277 -0.07255 0.23778 0.04828 0 0 0 0 0 -0.06256 0.01279 1.80998 0 0.11582 0 -1.5107 -0.12921 0.16438 -0.92193
TYR_54 -4.37931 0.35126 2.4948 -0.85066 0.06124 0.14656 0.35821 -1.59728 -0.04757 -0.39457 -0.19891 -0.45918 0 0 0 0 0 0.1066 0.00136 0 2.50729 -0.08866 0 1.2797 -0.0629 0.17675 -0.59526
VAL_55 -2.41956 0.11533 1.079 -0.26948 0.13979 0.05664 0.23549 -0.91489 -0.01115 -0.07798 0.22348 -0.36839 0 0 0 0 0 -0.04252 0.00299 0.18999 0 -0.73346 0 1.9342 -0.22102 0.24577 -0.83577
GLY_56 -2.31007 0.10882 1.96533 -0.0003 0 0 0.41838 -1.1492 -0.02194 -0.15619 0.07839 -0.17992 0 0 0 0 0 -0.09005 0 0 0 -1.08481 0 0.83697 -0.04898 0.2579 -1.37568
GLU_57 -2.34023 0.10461 2.4753 -0.46834 0.32385 1.48541 0.1522 -0.96255 -0.05833 -0.42595 -0.42533 -2.99571 0 0 0 0 0 -0.03735 0.0264 0 3.96125 -0.23555 0 -2.7348 -0.02073 0.23188 -1.94397
ASP_58 -2.04478 0.22098 3.37314 -0.12997 0.03673 0.39841 0.79334 -1.51718 -0.04455 -0.30818 -0.63023 -1.34764 0 0 -0.51207 0 0 0.09395 0.06285 0 4.01074 0.19809 0 -2.3716 -0.1351 0.29456 0.4415
ASN_59 -2.3181 0.20731 3.11319 -0.17917 0.00978 0.28359 0.79355 -1.49215 -0.04127 -0.28208 -0.87158 -0.83875 0 0 -0.51207 0 0 -0.03076 0.00103 0 2.43297 0.22455 0 -0.93687 0.31205 0.25818 0.1334
LEU_60 -4.43476 0.32714 1.65673 -0.46576 0.17386 0.08512 0.3801 -1.1409 -0 -0 -0.94452 0.23955 0 0 0 0 0 5e-05 0.02152 0.44387 0 -0.37331 0 0.18072 0.12948 0.17108 -3.55002
THR_61 -4.43701 0.32904 6.32765 -0.11816 0.07832 0.08168 3.12394 -2.68007 -0.00585 -0.04184 -3.33511 -0.49725 0 0 -1.58355 0 0 0.04422 0.03371 0.05097 0 -0.45762 2.36277 -1.0874 -0.41189 0.41397 -1.80949
ASP_62 -2.54599 0.13576 3.18058 -0.11397 0.01096 0.34959 1.15425 -1.43074 -0 -0 -0.57092 -0.46264 0 0 0 0 0 -0.04946 0.01956 0 1.68268 0.1019 0 -2.3716 -0.33767 0.39533 -0.85238
LYS_63 -3.10481 0.22697 3.93897 -0.29759 0.02729 0.13069 1.47666 -1.78028 -0 -0 -0.88523 -0.05664 0 0 0 0 0 0.03326 0.00078 1.8508 0 -0.05101 0 -1.5107 -0.15997 0.11618 -0.04464
GLU_64 -6.5967 0.45759 7.1461 -0.22493 0.04656 0.33278 3.58438 -3.21757 -0.01933 -0.12589 -2.82145 -0.58399 0 0 -1.58355 0 0 -0.01955 0.07943 0 3.1903 -0.30374 0 -2.7348 -0.38037 0.09545 -3.67928
LYS_65 -5.29595 0.32321 5.78171 -0.40339 0.04842 0.20369 2.43457 -2.69491 -0 -0 -2.84856 -0.10412 0 0 0 0 0 0.04841 0.0029 1.96437 0 0.07031 0 -1.5107 -0.34998 0.17718 -2.15284
GLU_66 -4.58213 0.1773 5.77616 -0.21509 0.02307 0.27985 2.36655 -2.54749 -0.03506 -0.14032 -2.01277 -0.58636 0 0 0 0 0 -0.02702 0.17479 0 3.06917 -0.28759 0 -2.7348 -0.34723 0.29172 -1.35726
LEU_67 -5.71543 0.26272 6.18661 -0.69059 0.21297 0.25127 2.62334 -2.86623 -0 -0 -2.42529 0.1288 0 0 0 0 0 -0.01046 0.00937 0.81305 0 -0.20228 0 0.18072 -0.29088 0.2617 -1.2706
ILE_68 -6.43381 0.54591 5.08637 -0.65874 0.47281 0.14816 2.83837 -2.77072 -0.01734 -0.11159 -2.24623 0.2586 0 0 0 0 0 -0.03606 0.00258 0.56958 0 -0.39784 0 0.73287 -0.02101 0.41897 -1.61913
LYS_69 -3.42948 0.13236 4.05593 -0.42172 0.06091 0.24057 1.60199 -1.8918 -0 -0 -0.5958 -0.16705 0 0 0 0 0 0.02025 0.00149 1.94262 0 -0.01879 0 -1.5107 -0.16528 0.43191 0.28741
LYS_70 -3.62457 0.18198 4.43196 -0.30686 0.03885 0.14612 1.47987 -1.931 -0.02921 -0.09847 -1.05904 -0.01317 0 0 0 0 0 0.00402 0.08617 1.84326 0 -0.05767 0 -1.5107 -0.22975 0.31096 -0.33724
GLU_71 -3.92681 0.07842 3.96481 -0.21545 0.01995 0.29362 1.43548 -1.79759 -0 -0 -1.4149 -0.55855 0 0 0 0 0 -0.02917 0.02703 0 3.05134 -0.30372 0 -2.7348 -0.30871 0.40323 -2.01582
VAL_72 -5.07274 0.86762 2.71624 -0.27995 0.1839 0.05472 1.65201 -1.93422 -0.01734 -0.11159 -0.79197 0.09258 0 0 0 0 0 -0.08375 0.00021 0.09863 0 -0.4261 0 1.9342 -0.41342 1.13193 -0.39905
PRO_73 -4.50422 0.83378 2.53053 -0.11207 0.00011 0.08389 1.64713 -1.27893 -0 -0 -0.99072 0.29376 0 0 0 0 0 -0.00642 0.0532 0.11469 0 -1.22391 0 -2.4119 -0.38083 1.18033 -4.17159
SER_74 -1.75299 0.06065 1.42175 -0.02987 0.00175 0.0477 0.53296 -0.83151 -0.01909 -0.22225 0.16811 -0.85814 0 0 0 0 0 -0.19432 0.01044 0.11039 0 -0.34607 0.6074 -0.77834 0.1254 0.51483 -1.4312
VAL_75 -5.75431 1.05087 0.47491 -0.31653 0.18815 0.07321 0.95574 -1.3791 -0.01263 -0.04578 0.19211 -0.39704 0 0 0 0 0 0.01275 0.01133 0.11126 0 0.06156 0 1.9342 0.34569 0.40244 -2.0912
VAL_76 -5.95101 1.07772 1.73583 -0.27251 0.22576 0.05405 1.65742 -1.6503 -0.00633 -0.02043 -0.74438 -0.16112 0 0 0 0 0 -0.03806 0.00081 0.41031 0 -0.78529 0 1.9342 -0.14557 0.46987 -2.20903
SER_77 -4.16443 0.77536 4.3983 -0.04005 0.00138 0.0763 2.25511 -2.04973 -0.01263 -0.04578 -1.64677 -0.75645 0 0 0 0 0 -0.03785 0.14298 0.44314 0 0.48351 0.62862 -0.77834 0.06354 0.43839 0.17462
SER_78 -1.98057 0.0886 1.69462 -0.02942 4e-05 0.04866 0.53259 -0.86747 -0.00633 -0.02043 0.16274 -1.01315 0 0 0 0 0 -0.0495 0.00479 0.16617 0 -0.31238 0.60003 -0.77834 -0.07351 0.27015 -1.5627
LYS_79 -3.04884 0.45678 3.63118 -0.33652 0.05237 0.19451 0.9188 -1.45881 -0.09191 -0.48798 -0.48106 -0.17165 0 0 0 0 0 0.11418 0.0932 1.77653 0 -0.07154 0 -1.5107 -0.57954 0.34597 -0.65502
GLU_80 -3.12649 0.19073 4.37234 -0.25139 0.06805 0.43436 1.58664 -1.7988 -0.04362 -0.26451 -1.96856 -0.47602 0 0 0 0 0 -0.02604 0.028 0 2.77927 0.10089 0 -2.7348 -0.18122 0.42125 -0.88992
GLU_81 -3.87732 0.5364 4.38147 -0.21511 0.04754 0.33695 1.1866 -1.68531 -0.05085 -0.3893 -1.20244 -0.41969 0 0 0 0 0 0.0345 0.28048 0 3.12461 0.01596 0 -2.7348 -0.09734 0.42941 -0.29823
THR_82 -5.03802 0.4699 3.39147 -0.2114 0.18033 0.07606 2.02479 -2.00101 -0.00822 -0.07828 -2.54393 -0.97 0 0 -0.90966 0 0 -0.00111 0.00651 1.04152 0 -0.76312 2.27726 -1.0874 -0.22069 0.50368 -3.86131
TYR_83 -7.12237 0.63947 1.2518 -0.68021 0.06349 0.42136 1.1997 -1.62769 -0.00811 -0.10055 -0.85168 -0.24262 0 0 0 0 0 -0.02404 0.16847 0 2.50693 -0.19494 0.04087 1.2797 0.14687 0.62227 -2.51127
TYR_84 -9.75203 1.24259 3.77609 -0.8291 0.07578 0.13346 3.50013 -3.0561 -0.01525 -0.1206 -2.32405 -0.42678 0 0 0 0 0 -0.02243 0.013 0 2.48836 -0.02027 0.00022 1.2797 0.23825 0.60545 -3.21359
LEU_85 -8.79584 1.1291 1.13214 -0.52514 0.35631 0.1357 0.94858 -1.90631 -0.01813 -0.12872 -0.46216 0.0531 0 0 0 0 0 0.00196 0.12541 2.31411 0 -0.38392 0 0.18072 0.00481 0.79537 -5.0429
VAL_86 -4.75388 0.44543 2.16095 -0.2977 0.27768 0.07363 1.30854 -1.73733 -0.02696 -0.11522 -1.25822 -0.35209 0 0 0 0 0 0.08535 0.00317 0.11575 0 -0.27612 0 1.9342 -0.08871 0.72009 -1.78145
PHE_87 -7.83411 1.14018 0.71046 -0.49742 0.16822 0.19911 0.66017 -1.38638 -0 -0 -0.30824 -0.09191 0 0 0 0 0 0.01722 0.22499 0 3.31171 -0.39386 0 1.0402 -0.17766 0.51708 -2.70024
LYS_88 -2.76749 0.54495 3.04802 -0.49363 0.12814 0.34965 0.77357 -1.30425 -0.01651 -0.15573 -2.93143 -0.17716 0 0 0 0 0 0.02865 0.01171 2.41308 0 0.00559 0 -1.5107 -0.27533 0.91147 -1.41738
PRO_89 -3.47085 0.71247 1.13102 -0.20395 0.01222 0.15155 0.13794 -0.58235 -0.00376 -0.01171 -0.0993 -0.07594 0 0 0 0 0 0.04069 0.00307 0.38269 0 -0.70747 0 -2.4119 -0.28461 0.79771 -4.48246
THR_90 -2.28795 0.12731 1.69131 -0.18353 0.11068 0.07389 0.50064 -1.07359 -0.01651 -0.15573 -0.10639 -0.37765 0 0 0 0 0 -0.00462 0.00476 0.15753 0 0.14391 2.32603 -1.0874 0.03788 0.21143 0.09201
LYS_91 -2.97308 0.25294 1.45719 -0.35358 0.03829 0.16007 0.15488 -0.8087 -0.00959 -0.07205 -0.30984 0.12135 0 0 0 0 0 -0.07538 0.06443 1.69838 0 0.01082 0 -1.5107 -0.10295 0.12921 -2.12829
THR_92 -4.19544 0.26634 3.91597 -0.11595 0.11669 0.07888 2.04863 -1.96016 -0 -0 -1.08714 -0.69783 0 0 0 0 0 0.04238 0.03081 0.04652 0 -0.46742 2.25148 -1.0874 -0.37614 0.26222 -0.92756
THR_93 -1.48007 0.07034 1.66256 -0.11821 0.05593 0.05401 0.5688 -0.72366 -0.01034 -0.09863 0.39327 -1.10245 0 0 0 0 0 -0.01231 0.02425 0.49305 0 0.21389 2.2776 -1.0874 -0.16888 0.32981 1.34155
GLN_94 -3.86743 0.35976 4.74482 -0.26466 0.04225 0.23134 2.35714 -1.96838 -0.01034 -0.09863 -2.16371 -0.76772 0 0 0 -0.65141 0 -0.04895 0.01162 0 2.9813 -0.02504 0 -0.18838 0.00831 0.31019 0.99207
LEU_95 -6.679 0.74872 4.59452 -0.92335 0.6506 0.45761 2.97127 -2.39835 -0 -0 -1.431 -0.00654 0 0 0 0 0 -0.08601 0.10261 2.63971 0 -0.14943 0 0.18072 0.0988 0.54052 1.31141
ASN_96 -2.10388 0.25617 2.29313 -0.18583 0.0224 0.28992 0.58573 -1.17309 -0.00582 -0.06033 0.12537 -0.39917 0 0 0 0 0 -0.14959 0.0226 0 1.5669 0.21226 0 -0.93687 0.12622 0.53743 1.02355
LYS_97 -3.30062 0.33075 3.65691 -0.32722 0.04363 0.1829 2.03465 -1.52363 -0 -0 -2.58104 -0.1794 0 0 0 -0.65141 0 -0.05924 0.0106 1.77109 0 -0.10406 0 -1.5107 -0.18086 0.24317 -2.14448
LEU_98 -4.11087 0.49126 3.22275 -0.46797 0.22692 0.0866 1.88493 -1.66535 -0 -0 -0.79221 0.24076 0 0 0 0 0 0.26637 0.04526 0.41874 0 -0.27065 0 0.18072 -0.33348 0.97019 0.39397
PRO_99 -2.71186 0.54591 2.45039 -0.13312 0.00365 0.09704 0.98024 -1.12964 -0.02902 -0.16453 -1.27949 0.17385 0 0 0 0 0 -0.08486 0.00956 0.14053 0 -0.95755 0 -2.4119 -0.43539 1.25452 -3.68167
ASN_100 -1.92248 0.07712 1.79417 -0.31484 0.0413 0.62456 0.62955 -0.99831 -0.00886 -0.14212 -0.28634 -1.20564 0 0 0 0 0 0.00038 0.05798 0 2.55693 -0.31731 0 -0.93687 -0.38846 0.54395 -0.19529
THR_101 -3.51686 0.35595 3.53199 -0.12257 0.08093 0.07512 1.47259 -1.83307 -0.00886 -0.14212 -1.02243 -1.2675 0 0 0 0 0 -0.03346 0.00134 0.0857 0 -0.58105 2.25912 -1.0874 -0.17776 0.27833 -1.65202
GLY_102 -2.90689 0.15515 3.55988 -5e-05 0 0 1.92317 -1.72936 -0 -0 -1.60477 -0.38544 0 0 0 0 0 -0.0868 0 0 0 0.20382 0 0.83697 0.39658 0.16305 0.52531
LEU_103 -5.72996 0.52638 2.92053 -0.48526 0.16485 0.11354 1.39207 -2.12262 -0.02902 -0.16453 -0.9428 0.21141 0 0 0 0 0 -0.05782 0.05247 0.2918 0 -0.30405 0 0.18072 0.39191 0.21261 -3.37779
ASN_104 -4.212 0.2229 4.533 -0.17946 0.03099 0.26557 1.69409 -2.2326 -0 -0 -1.48351 -0.2791 0 0 0 0 0 0.20338 0.02426 0 1.4419 0.4809 0 -0.93687 -0.07362 0.25417 -0.246
TYR_105 -3.77913 0.16231 4.81813 -0.94574 0.05639 0.34337 2.17579 -2.32655 -0.01144 -0.15469 -1.74877 -0.30238 0 0 0 0 0 0.01194 0.00829 0 1.76987 -0.38717 0.00095 1.2797 0.1407 0.19174 1.30333
GLY_106 -3.55322 0.18248 4.44061 -5e-05 0 0 2.10932 -2.24326 -0 -0 -2.47747 -0.41573 0 0 0 0 0 -0.09822 0 0 0 0.22932 0 0.83697 0.60917 0.15911 -0.22097
VAL_107 -7.07215 0.78588 4.60689 -0.32208 0.2314 0.07389 2.78576 -2.88812 -0.01557 -0.09736 -2.5822 -0.15799 0 0 0 0 0 -0.04498 0.0065 0.07782 0 -0.25762 0 1.9342 0.50813 0.31817 -2.10944
GLY_108 -2.91638 0.18 3.93192 -4e-05 0 0 1.79961 -1.92536 -0 -0 -2.20121 -0.42276 0 0 0 0 0 -0.12371 0 0 0 0.13767 0 0.83697 0.59655 0.32204 0.21529
SER_109 -3.25378 0.13678 4.5149 -0.02335 0 0.022 2.03704 -2.13822 -0.01144 -0.15469 -2.34874 -0.26649 0 0 0 0 0 -0.03869 0.00758 0.47262 0 0.31093 0.60635 -0.77834 0.68622 0.14523 -0.07407
MET_110 -6.45459 0.30754 5.38262 -0.43851 0.17685 0.15884 2.67082 -2.65603 -0 -0 -2.24744 -0.21699 0 0 0 0 0 -0.0349 0.06139 2.02463 0 0.04268 0 0.60916 0.02345 0.2182 -0.37228
LEU_111 -8.75278 1.01729 4.99093 -0.63148 0.45369 0.24449 3.54273 -3.29161 -0 -0 -2.51498 -0.16482 0 0 0 0 0 0.03962 0.05578 1.09647 0 -0.18129 0 0.18072 0.08667 0.40932 -3.41924
LEU_112 -6.80509 0.68163 4.27643 -0.62787 0.31009 0.21367 2.54738 -2.73119 -0.01557 -0.09736 -1.57028 -0.09281 0 0 0 0 0 0.00611 0.17755 1.28716 0 -0.20131 0 0.18072 0.09913 0.51565 -1.84596
GLY_113 -3.81417 0.16863 4.34467 -4e-05 0 0 2.04502 -2.31204 -0 -0 -2.24049 -0.43004 0 0 0 0 0 -0.04844 0 0 0 0.4052 0 0.83697 0.19659 0.38797 -0.46018
GLY_114 -4.45239 0.37921 4.38966 -5e-05 0 0 2.71185 -2.49584 -0 -0 -2.82027 -0.42734 0 0 0 0 0 -0.05546 0 0 0 0.19213 0 0.83697 0.74924 0.24662 -0.74568
MET_115 -8.64045 0.8649 4.8517 -0.41437 0.17309 0.19491 3.40872 -2.96203 -0 -0 -1.976 -0.51146 0 0 0 0 0 -0.03398 0.02576 3.05922 0 0.01089 0 0.60916 0.54193 0.35894 -0.43906
LEU_116 -7.96624 0.7322 4.45594 -0.50911 0.18442 0.10556 2.75048 -3.00165 -0 -0 -2.1769 0.08006 0 0 0 0 0 0.12945 0.07468 3.38723 0 -0.25486 0 0.18072 -0.16234 0.56328 -1.42708
GLY_117 -4.38694 0.28728 4.77703 -5e-05 0 0 2.42893 -2.54936 -0 -0 -2.82114 -0.4276 0 0 0 0 0 -0.06763 0 0 0 0.3288 0 0.83697 0.35731 0.38265 -0.85374
LEU_118 -9.21811 1.03046 4.362 -0.65988 0.32855 0.2369 2.93377 -3.26334 -0.00465 -0.03203 -2.70384 -0.06492 0 0 0 0 0 -0.01845 0.23235 1.08998 0 -0.17527 0 0.18072 0.55648 0.45861 -4.73068
VAL_119 -8.10193 1.04525 3.07073 -0.31646 0.24036 0.07161 2.68425 -2.69637 -0 -0 -2.32359 -0.10693 0 0 0 0 0 0.00326 0.00185 0.08959 0 -0.21076 0 1.9342 0.01472 0.55947 -4.04079
VAL_120 -6.82008 0.50404 3.8877 -0.30858 0.20536 0.07037 2.71783 -2.74655 -0 -0 -2.39699 -0.14901 0 0 0 0 0 -0.02511 0.02407 0.06436 0 -0.26871 0 1.9342 -0.1041 0.35813 -3.05306
VAL_121 -5.58985 0.27855 4.56023 -0.31644 0.21943 0.07319 2.94125 -2.6691 -0 -0 -2.59389 -0.16327 0 0 0 0 0 -0.04364 0.01133 0.07707 0 -0.24103 0 1.9342 -0.11797 0.30557 -1.33437
VAL_122 -6.08034 0.33226 3.7727 -0.31363 0.1919 0.07278 2.28306 -2.53671 -0.01339 -0.13776 -2.9484 -0.28013 0 0 0 0 0 0.06737 0.00262 0.17933 0 -0.17982 0 1.9342 -0.17712 0.42148 -3.4096
VAL_123 -6.00446 0.56833 3.88063 -0.30809 0.24691 0.07034 2.41893 -2.59185 -0.01035 -0.11652 -1.53228 -0.06407 0 0 0 0 0 -0.04913 0.0034 0.0262 0 -0.31769 0 1.9342 -0.08802 0.47585 -1.45768
ALA_124 -4.83151 0.30136 3.36251 -0.02298 0 0 2.55975 -2.32166 -0.02246 -0.14289 -2.54603 -0.36304 0 0 -0.7091 0 0 -0.03615 0 0 0 -0.35592 0 1.8394 -0.27621 0.36018 -3.20475
LYS_125 -3.48159 0.20686 4.58308 -0.42581 0.05342 0.23775 1.63557 -2.13748 -0 -0 -1.20884 -0.12038 0 0 0 0 0 0.00588 0.01009 2.19536 0 -0.07913 0 -1.5107 -0.30091 0.27513 -0.0617
GLY_126 -1.99363 0.06107 2.92361 -4e-05 0 0 1.25508 -1.39274 -0 -0 -1.2357 -0.40657 0 0 0 0 0 -0.08625 0 0 0 0.47282 0 0.83697 0.11029 0.24009 0.78499
LYS_127 -4.63917 0.34261 5.71206 -0.55152 0.12108 0.20832 1.98226 -2.34455 -0.02704 -0.22774 -2.15591 0.36631 0 0 -0.81277 0 0 -0.08071 0.01852 2.22349 0 -0.00741 0 -1.5107 -0.13089 0.33147 -1.18227
ASN_128 -1.90001 0.08169 2.29638 -0.27088 0.05799 0.49961 0.354 -0.97649 -0.00507 -0.08755 0.38807 -0.79463 0 0 0 0 0 -0.05038 0.02207 0 2.16118 -0.58641 0 -0.93687 -0.29797 0.26169 0.21642
LYS_129 -5.92715 0.44404 7.1011 -0.60222 0.30171 0.65886 2.49152 -2.72491 -0.00049 -0.0027 -3.44235 0.20343 0 0 -1.52187 0 0 0.01961 0.19839 2.38426 0 -0.00608 0 -1.5107 -0.12908 0.47656 -1.58807
SER_130 -1.52823 0.1594 1.50218 -0.02862 0.0009 0.04427 0.23649 -0.58664 -0 -0 0.23627 -1.12124 0 0 0 0 0 -0.03066 0.03104 0.41689 0 -0.11135 0.6049 -0.77834 -0.17486 0.6442 -0.48341
ARG_131 -4.48173 0.52339 3.90378 -0.60175 0.08431 0.34152 1.90895 -1.86372 -0 -0 -0.52904 0.19263 0 0 0 0 0 -0.00395 0.04882 2.46729 0 -0.08442 0 -1.2888 -0.1441 0.41885 0.89203
LYS_132 -3.11816 0.31483 2.96757 -0.43109 0.07432 0.2563 1.64915 -1.4494 -0 -0 -1.02723 -0.19228 0 0 0 0 0 -0.01616 0.00553 2.01962 0 -0.05786 0 -1.5107 -0.21102 0.2085 -0.5181
ILE_133 -6.4561 0.80622 3.11168 -0.74004 0.43079 0.29038 1.61928 -2.20893 -0 -0 -0.68217 0.28733 0 0 0 0 0 -0.08327 0.06632 0.85829 0 0.14754 0 0.73287 -0.31624 0.57528 -1.56077
LEU_134 -6.43129 0.50604 4.87611 -0.68942 0.34685 0.18797 2.48695 -2.58442 -0 -0 -1.50727 0.24606 0 0 0 0 0 0.11056 0.01379 2.74575 0 -0.30947 0 0.18072 -0.29038 0.76014 0.64867
SER_135 -4.95894 0.57333 5.47962 -0.02655 0 0.06204 2.7404 -2.58032 -0 -0 -1.79845 -0.59851 0 0 0 0 0 -0.0066 0.00709 0.72752 0 0.33139 0.60004 -0.77834 -0.04828 0.35021 0.07564
ILE_136 -6.24544 0.42701 4.75647 -0.49805 0.35778 0.09869 2.70459 -2.65611 -0 -0 -2.3896 0.11734 0 0 0 0 0 -0.05833 0.02065 0.47773 0 -0.44911 0 0.73287 0.15428 0.27484 -2.17441
LEU_137 -5.80268 0.3389 4.96094 -0.47526 0.19822 0.1098 2.60354 -2.64422 -0 -0 -2.29699 0.2239 0 0 0 0 0 -0.02983 0.07597 0.33085 0 -0.28427 0 0.18072 -0.10565 0.3076 -2.30847
LEU_138 -7.02387 0.63741 4.86296 -0.68791 0.18677 0.25724 2.84511 -2.8287 -0 -0 -2.38033 0.11995 0 0 0 0 0 -0.0199 0.01916 0.80987 0 -0.21181 0 0.18072 -0.17372 0.38619 -3.02086
VAL_139 -6.20946 0.60488 4.41643 -0.26764 0.12413 0.04409 2.78874 -2.9611 -0.01349 -0.09013 -2.42554 0.27134 0 0 0 0 0 -0.00805 0.00471 0.73798 0 0.07767 0 1.9342 -0.12233 0.52471 -0.56887
THR_140 -4.47028 0.34635 5.29364 -0.19577 0.09808 0.06814 2.47973 -2.59495 -0.01952 -0.12519 -2.79186 -0.05431 0 0 0 0 0 -0.00793 0.0054 0.05379 0 -0.01837 2.30005 -1.0874 0.00092 0.42356 -0.29592
SER_141 -2.92591 0.12798 3.61757 -0.02443 0 0.02303 1.63298 -1.70412 -0 -0 -0.87062 -0.37701 0 0 0 0 0 -0.04895 0.01441 0.78168 0 0.18804 0.60109 -0.77834 -0.09562 0.24893 0.41071
LEU_142 -6.48373 0.56525 3.20781 -0.50196 0.17646 0.14787 2.00478 -2.22676 -0.00052 -0.01104 -1.62149 0.13694 0 0 -0.93038 0 0 -0.00217 0.06665 0.09177 0 -0.10064 0 0.18072 -0.46014 0.40584 -5.35475
GLY_143 -3.10262 0.3302 2.66279 -5e-05 0 0 1.21375 -1.57767 -0.02637 -0.10301 -1.50038 -0.31962 0 0 0 0 0 -0.15608 0 0 0 -1.53837 0 0.83697 -0.24889 0.69221 -2.83713
ALA_144 -3.24272 0.31011 2.44228 -0.02231 0 0 1.20393 -1.68096 -0.03301 -0.21532 -0.54413 -0.14367 0 0 0 0 0 0.00773 0 0 0 -0.10975 0 1.8394 -0.23267 0.59509 0.17401
THR_145 -1.22369 0.09247 1.02831 -0.17861 0.10326 0.14125 0.41772 -0.63293 -0.00799 -0.07162 0.29023 -1.38962 0 0 0 0 0 0.02273 0.19621 0.80642 0 1.2047 2.35804 -1.0874 1.01292 0.39122 3.47362
THR_146 -3.41506 0.33666 1.86967 -0.1827 0.07993 0.06492 0.65915 -1.39211 -0.04349 -0.2873 -0.76892 -0.94485 0 0 -0.05897 0 0 -0.0285 6e-05 0.83386 0 -0.76461 2.34796 -1.0874 1.3348 0.36546 -1.08143
LEU_147 -4.96349 0.54928 3.82286 -0.50334 0.13197 0.10571 2.04297 -1.84659 -0 -0 -2.32897 0.2747 0 0 -0.05897 0 0 0.08121 0.03233 0.51346 0 -0.07509 0 0.18072 -0.20167 0.36195 -1.88096
GLU_148 -4.66731 0.33977 3.39512 -0.51058 0.1838 1.44903 1.3874 -1.76868 -0.00912 -0.11267 -1.24295 -2.9272 0 0 0 0 0 -0.11848 0.00232 0 3.73916 -0.30254 0 -2.7348 -0.60671 0.56905 -3.93538
LEU_149 -3.9435 0.89432 3.86095 -0.46325 0.22666 0.10475 1.65008 -1.80821 -0 -0 -0.6633 0.25116 0 0 0 0 0 0.43395 0.0469 0.89274 0 -0.13537 0 0.18072 1.64105 1.67901 4.84866
PRO_150 -5.80681 1.12271 3.48618 -0.08884 0.00011 0.05504 1.77675 -1.78606 -0 -0 -1.15726 0.73329 0 0 0 0 0 0.07697 0.00323 0.41452 0 0.10995 0 -2.4119 1.80815 1.70154 0.03757
ALA_151 -5.56419 0.44475 4.3719 -0.01988 0 0 2.72361 -2.80234 -0.00052 -0.01104 -1.94552 -0.34545 0 0 0 0 0 0.03276 0 0 0 0.07271 0 1.8394 -0.04971 0.51595 -0.73758
ARG_152 -6.49071 0.28472 7.50972 -1.01529 0.28613 0.80202 3.14908 -3.44027 -0.01925 -0.14168 -3.67872 -0.13869 0 0 0 -0.75455 0 -0.03732 0.11755 3.53666 0 -0.0755 0 -1.2888 -0.08333 0.42455 -1.05367
ALA_153 -4.0397 0.18274 4.28103 -0.02165 0 0 2.28438 -2.28837 -0 -0 -2.03282 -0.36779 0 0 0 0 0 0.04942 0 0 0 -0.27611 0 1.8394 -0.39946 0.38351 -0.40542
MET_154 -7.35249 0.71248 5.94689 -0.34153 0.05655 0.12015 2.92647 -3.19715 -0 -0 -2.94796 -0.08949 0 0 0 0 0 0.08014 0.26329 1.7603 0 0.03517 0 0.60916 -0.23053 0.34977 -1.29878
GLU_155 -6.89241 0.3574 7.44562 -0.21766 0.0404 0.31763 2.91921 -3.45828 -0.01925 -0.14168 -2.51116 -0.60172 0 0 0 0 0 -0.0228 0.03087 0 3.03358 -0.18667 0 -2.7348 -0.24816 0.40825 -2.48161
ASP_156 -4.95004 0.13302 7.01689 -0.10363 0.00468 0.31122 2.99416 -3.06848 -0 -0 -4.30317 -0.37356 0 0 0 -0.75455 0 0.01277 0.01142 0 1.72281 0.23034 0 -2.3716 -0.35277 0.34278 -3.49772
LEU_157 -4.65172 0.33451 4.93006 -0.6983 0.22951 0.28732 2.56706 -2.47172 -0 -0 -2.14254 0.08935 0 0 0 0 0 -0.0305 0.02327 0.84862 0 -0.22753 0 0.18072 -0.17459 0.31223 -0.59424
GLN_158 -8.26008 0.72937 6.57266 -0.316 0.03638 0.29022 3.43616 -3.62894 -0 -0 -2.53905 -0.37569 0 0 -0.93038 0 0 -0.0062 0.29962 0 3.19937 -0.12351 0 -0.18838 -0.19228 0.39976 -1.59697
LEU_159 -8.86064 1.12462 4.74182 -0.53806 0.36414 0.1232 3.35615 -3.15603 -0 -0 -3.09933 0.04955 0 0 0 0 0 0.13557 0.02809 3.17 0 -0.28867 0 0.18072 -0.25157 0.81014 -2.1103
SER_160 -3.62085 0.25742 4.64431 -0.02597 0 0.06062 2.20599 -2.24284 -0 -0 -2.02005 -0.61472 0 0 0 0 0 0.03621 0.00186 0.83777 0 0.3266 0.60043 -0.77834 -0.06275 0.70833 0.31401
VAL_161 -3.74485 0.37095 2.8242 -0.32893 0.44568 0.07679 1.57501 -1.70584 -0 -0 -1.10684 -0.50689 0 0 0 0 0 -0.13567 0.06795 1.41861 0 0.44506 0 1.9342 -0.03451 0.52708 2.12197
TYR_162 -7.52376 1.24599 2.95468 -0.57288 0.07631 0.30735 2.29018 -2.35428 -0.04058 -0.13947 -0.74643 -0.21335 0 0 0 0 0 0.09333 0.00883 0 2.61566 -0.27215 0.00053 1.2797 -0.32043 0.66012 -0.65066
ASN_163 -2.70159 0.24344 3.55128 -0.18877 0.02147 0.31849 1.70706 -1.72047 -0.00019 -0.00416 -1.83981 -1.02702 0 0 0 0 0 0.00028 0.02188 0 1.8438 -0.99735 0 -0.93687 -0.71776 0.46388 -1.9624
MET_164 -5.96182 0.66528 3.31283 -0.53534 0.28432 0.22669 1.49608 -1.71403 -0.04058 -0.13947 -0.39546 -0.72762 0 0 0 0 0 0.11601 0.05621 3.06052 0 0.00438 0 0.60916 -0.14908 0.31638 0.48444
ASP_165 -2.19476 0.17584 3.47253 -0.10191 0.00758 0.27959 0.85591 -1.4576 -0.00019 -0.00425 -2.37956 -0.29962 0 0 0 -0.42495 0 -0.03875 0.04488 0 1.90548 0.05274 0 -2.3716 0.03444 0.3218 -2.12243
TYR_166 -4.6545 0.36558 0.9666 -0.81252 0.15985 0.23601 0.68438 -0.94431 -0 -0 0.25128 -0.52647 0 0 0 0 0 -0.04215 0.00041 0 2.81503 0.0683 0.00059 1.2797 -0.31 0.24222 -0.22002
ASN_167 -2.85705 0.16252 2.76265 -0.15605 0.00946 0.20543 1.37635 -1.37737 -0.00097 -0.01299 -1.8102 -0.87839 0 0 -1.44944 0 0 -0.00076 0.05322 0 1.86354 -0.16793 0 -0.93687 0.01779 0.18606 -3.011
LEU_168 -5.52334 0.7767 0.98017 -0.46964 0.23856 0.09225 0.86365 -1.18851 -0 -0 -1.04434 0.09833 0 0 -1.04297 0 0 0.09076 0.11785 0.64806 0 -0.08689 0 0.18072 -0.0337 0.32576 -4.9766
LYS_169 -5.55062 0.34139 5.96443 -0.59414 0.25893 0.25986 3.01916 -2.46587 -0.0892 -0.38859 -3.8562 0.2453 0 0 -0.98653 0 0 0.03194 0.0413 2.03976 0 0.07487 0 -1.5107 0.30149 0.47597 -2.38744
VAL_170 -3.19457 0.41468 2.22661 -0.28406 0.18717 0.05992 1.08348 -1.30067 -0 -0 1.04535 0.29283 0 0 0 0 0 -0.10905 0.0067 0.15849 0 -0.10764 0 1.9342 0.1087 0.33714 2.85926
GLY_171 -1.67208 0.13122 1.74327 -6e-05 0 0 0.71413 -0.94775 -0 -0 0.57496 -0.3825 0 0 0 0 0 -0.15892 0 0 0 -1.4843 0 0.83697 -0.76709 0.24757 -1.16457
ASP_172 -6.81497 0.59831 7.60416 -0.13005 0.0266 0.40425 3.60047 -3.39931 -0.00067 -0.00994 -4.1813 -0.34393 0 0 -0.98653 0 0 -0.06444 0.02437 0 2.37339 -0.32279 0 -2.3716 -0.92153 0.37174 -4.54376
LYS_173 -3.76053 0.32031 2.07748 -0.29928 0.03465 0.13704 0.47896 -0.9859 -0.02857 -0.13759 0.2674 -0.00512 0 0 0 0 0 0.10012 0.02733 2.09007 0 -0.02006 0 -1.5107 -0.56699 0.56056 -1.22084
LEU_174 -5.90535 1.37983 3.08791 -0.44974 0.11446 0.07767 1.89656 -1.83967 -0 -0 -0.54708 0.26672 0 0 0 0 0 -0.01998 0.23538 0.95796 0 -0.09294 0 0.18072 -0.42614 1.57637 0.49268
PRO_175 -1.98783 0.51162 1.15227 -0.0673 0 0.04237 0.33272 -0.42025 -0 -0 0.24708 0.58483 0 0 0 0 0 -0.14021 0.08886 0.19062 0 -0.8564 0 -2.4119 0.0201 1.55098 -1.16243
GLU_176 -2.22633 0.36057 1.90334 -0.24456 0.06055 0.43155 0.39875 -0.94387 -0 -0 0.49769 -0.44061 0 0 0 0 0 0.61481 0.00961 0 2.90911 0.21499 0 -2.7348 1.53724 0.57403 2.92207
ILE_177 -4.68477 0.60055 1.86239 -0.647 0.47549 0.14163 1.15147 -1.16807 -0 -0 -0.2053 0.24038 0 0 0 0 0 -0.04056 0.07031 0.60253 0 -0.50683 0 0.73287 1.29425 0.73124 0.65058
SER_178 -1.37202 0.07414 1.41873 -0.02735 4e-05 0.04622 0.17192 -0.71159 -0 -0 0.03237 -0.95955 0 0 0 0 0 -0.0054 0.00082 0.19663 0 -0.34687 0.60073 -0.77834 0.28286 0.51723 -0.85943
SER_179 -3.10969 0.31017 1.66371 -0.02118 0 0.01837 0.43597 -0.97582 -0 -0 -0.90444 0.11254 0 0 0 0 0 -0.02169 0.01267 0.86368 0 -0.2484 0.60691 -0.77834 0.15187 0.20471 -1.67896
ILE_180 -4.34107 0.70819 2.99327 -0.54774 0.38121 0.14647 1.69101 -1.65367 -0 -0 -0.18102 -0.18453 0 0 0 0 0 0.07373 0.03143 0.49558 0 -0.27406 0 0.73287 0.10154 1.34898 1.52217
PRO_181 -2.11758 0.58537 1.10267 -0.07021 0 0.04304 0.43513 -0.54694 -0 -0 0.45494 0.58149 0 0 0 0 0 -0.20426 0.01612 0.21492 0 -0.76419 0 -2.4119 0.37039 1.55061 -0.76039
GLY_182 -1.78644 0.18122 1.46933 -5e-05 0 0 0.4553 -0.84451 -0 -0 0.02121 -0.39919 0 0 0 0 0 -0.07278 0 0 0 0.21891 0 0.83697 0.32097 0.48253 0.88347
TYR_183 -3.95771 0.36842 3.21869 -0.62057 0.07492 0.34274 1.80244 -1.73811 -0 -0 -0.50298 -0.15993 0 0 0 0 0 -0.00472 0.00616 0 1.87463 -0.39214 1e-05 1.2797 -0.0293 0.17708 1.73936
SER_184 -1.34043 0.04166 1.21675 -0.02714 0 0.02196 0.1589 -0.62362 -0 -0 -0.5557 -0.20286 0 0 0 0 0 0.03402 0.00972 0.43811 0 -0.03546 0.60038 -0.77834 -0.44799 0.15121 -1.33881
PHE_185 -5.39518 0.62364 1.20622 -0.52546 0.062 0.24073 0.42011 -1.36759 -0 -0 -0.17873 -0.02872 0 0 0 0 0 0.02014 0.05025 0 2.2366 -0.273 0 1.0402 -0.43021 0.37941 -1.91958
VAL_186 -1.6836 0.15763 1.09064 -0.26854 0.1465 0.05438 0.02626 -0.73826 -0.02378 -0.08825 0.31385 -0.3016 0 0 0 0 0 0.10152 0.0058 0.04163 0 -0.37309 0 1.9342 0.26701 0.36162 1.02391
GLY_187 -1.41482 0.1311 0.89382 -0.00054 0 0 0.02376 -0.60754 -0.02378 -0.08825 0.20019 -0.27809 0 0 0 0 0 -0.03807 0 0 0 0.43626 0 0.83697 0.85867 0.10474 1.03443
PHE_188 -2.87087 0.29275 0.62002 -0.56021 0.06371 0.30571 0.04508 -0.75501 -0 -0 -0.08411 -0.01097 0 0 0 0 0 0.00707 0.00147 0 1.93599 -0.22066 0 1.0402 0.28716 0.11591 0.21324
ILE_189 -1.50092 0.08321 1.19511 -0.53316 0.405 0.10919 0.23762 -0.61883 -0.01536 -0.08688 0.11838 -0.32212 0 0 0 0 0 0.00823 0.00733 0.46354 0 0.33979 0 0.73287 0.14606 0.21236 0.98141
LYS_190 -3.98439 0.40993 2.49497 -0.30516 0.02988 0.1356 0.65822 -1.15519 -0.01473 -0.04019 -0.91601 0.00658 0 0 0 0 0 -0.01609 0.13651 2.05919 0 0.007 0 -1.5107 0.18019 0.23312 -1.5913
ASN_191 -6.57052 0.46475 7.91534 -0.35175 0.09587 0.63905 4.01276 -3.52168 -0.02552 -0.21869 -4.45345 -0.17954 0 0 -2.32552 0 0 -0.00181 0.009 0 1.68021 -0.29401 0 -0.93687 -0.15559 0.36996 -3.84801
GLU_192 -2.68481 0.06939 3.10233 -0.46622 0.27231 1.45522 0.77272 -1.4512 -0 -0 -0.32221 -3.03034 0 0 0 0 0 -0.06696 0.00833 0 3.72095 -0.28217 0 -2.7348 -0.37112 0.57234 -1.43623
ALA_193 -3.81876 0.3187 3.39492 -0.01951 0 0 2.0089 -1.90193 -0.00455 -0.05337 -0.82589 -0.34584 0 0 -0.72843 0 0 -0.00161 0 0 0 0.2758 0 1.8394 -0.08489 0.48372 0.53669
GLU_194 -5.58683 0.35246 6.43219 -0.21738 0.04697 0.32413 2.56248 -2.69825 -0.03009 -0.12707 -2.2008 -0.57198 0 0 -1.59709 0 0 0.01392 0.08737 0 3.25907 -0.36326 0 -2.7348 -0.09747 0.41121 -2.7352
THR_195 -3.91344 0.35092 4.02602 -0.13691 0.05925 0.08122 1.66405 -2.03244 -0.00552 -0.07536 -1.22867 -0.93306 0 0 0 0 0 -0.07052 0.003 0.01365 0 -0.16019 2.32205 -1.0874 -0.55696 0.39425 -1.28606
LYS_196 -3.74631 0.28577 4.27789 -0.39609 0.06536 0.19327 1.63226 -1.75681 -0.0048 -0.05711 -1.83824 0.16453 0 0 0 0 0 -0.10222 0.02773 1.62867 0 -0.00136 0 -1.5107 -0.47838 0.28155 -1.33497
LYS_197 -3.98001 0.36033 4.5113 -0.52635 0.14321 0.31552 1.2914 -1.74455 -0 -0 -0.60857 -0.00323 0 0 0 0 0 -0.01634 0.07245 1.85085 0 0.22241 0 -1.5107 0.05191 0.27651 0.70613
GLU_198 -2.56807 0.17818 2.86298 -0.22476 0.02567 0.32046 1.0423 -1.15411 -0 -0 -0.7349 -0.60142 0 0 0 0 0 -0.08988 0.01142 0 3.19422 -0.30707 0 -2.7348 -0.04287 0.23985 -0.58281
ASN_199 -2.18435 0.23997 2.299 -0.37302 0.10128 0.73448 0.43839 -1.05659 -0.00025 -0.00374 -0.16279 -1.87713 0 0 0 0 0 -0.0598 0.09171 0 2.51502 -0.64328 0 -0.93687 -0.69576 0.26749 -1.30625
GLU_200 -4.05975 0.24345 5.15734 -0.18714 0.02248 0.25366 1.11458 -1.97499 -0.01897 -0.1082 -1.43471 -0.53284 0 0 0 0 0 -0.0093 0.02795 0 2.99524 0.0636 0 -2.7348 -0.31354 0.26652 -1.22944
GLU_201 -1.74896 0.02922 2.4179 -0.49314 0.23744 1.58305 0.51711 -1.04827 -0 -0 -1.36426 -2.5051 0 0 0 0 0 -0.06073 0.01428 0 4.24275 -0.01341 0 -2.7348 -0.29488 0.13288 -1.08892
VAL_202 -1.63374 0.06508 1.24916 -0.27608 0.15982 0.05505 0.38495 -0.71393 -0 -0 0.06051 0.18616 0 0 0 0 0 -0.08755 2e-05 0.07336 0 -0.38945 0 1.9342 -0.57997 0.1046 0.5922
LYS_203 -2.85988 0.11001 3.15021 -0.57066 0.12743 0.50622 1.06783 -1.38155 -0.01897 -0.1082 -0.399 0.36453 0 0 0 0 0 0.01872 0.09981 1.94599 0 -0.07254 0 -1.5107 -0.38317 0.16324 0.24933
GLU_204 -1.67701 0.04858 1.85823 -0.23678 0.04957 0.38502 0.59356 -0.83353 -0.00717 -0.1132 -0.78305 -0.55412 0 0 -0.54745 0 0 -0.05575 0.00052 0 2.91084 0.02874 0 -2.7348 -0.30776 0.1782 -1.79736
GLN_205 -4.90343 0.58474 5.30702 -0.62394 0.19116 0.40634 3.23547 -2.46452 -0.00717 -0.1132 -2.80053 -0.81083 0 0 -1.10199 0 0 0.23332 0.15603 0 5.02293 0.12308 0 -0.18838 -0.41394 0.24237 2.07454
ILE_206 -5.02751 0.44344 3.55268 -0.72369 0.47966 0.26594 2.05243 -2.05975 -0 -0 -1.59209 0.20957 0 0 -1.91918 0 0 -0.17886 0.01038 0.80736 0 0.36041 0 0.73287 -0.26284 0.4506 -2.39857
THR_207 -2.9044 0.37019 2.6228 -0.12689 0.0852 0.06668 1.03526 -1.3364 -0 -0 -0.12935 -0.97157 0 0 0 0 0 -0.0029 0.00464 0.08881 0 -0.15124 2.2581 -1.0874 -0.30634 0.39165 -0.09316
SER_208 -3.15071 0.22905 4.08725 -0.02477 9e-05 0.02304 1.87087 -1.80069 -0 -0 -0.8088 0.12193 0 0 0 0 0 0.00538 0.00653 0.53971 0 0.02419 0.60329 -0.77834 -0.19443 0.3468 1.10039
GLN_209 -4.90067 0.1393 4.61618 -0.30941 0.06282 0.26176 1.53307 -2.27253 -0 -0 -1.59356 -0.47804 0 0 -0.54745 0 0 -0.06717 0.00547 0 2.89979 -0.18873 0 -0.18838 -0.23164 0.56912 -0.69007
GLN_210 -3.50481 0.2583 3.80532 -0.65066 0.07272 0.73616 1.22758 -1.83302 -0 -0 -0.48516 -0.50077 0 0 -0.81719 0 0 -0.00622 0.36179 0 2.25966 -0.07122 0 -0.18838 -0.44218 0.50736 0.72926
HIS_211 -2.15252 0.09843 2.15771 -0.42829 0.01343 0.47577 0.13202 -1.12469 -0 -9e-05 -0.13927 -0.18428 0 0 0 0 0 -0.00512 0 0 1.84317 -0.24579 0 -0.45461 -0.25489 0.19869 -0.07033
ASN_212 -2.31621 0.15288 2.97251 -0.18951 0.00959 0.27146 0.53275 -1.31945 -0.00189 -0.04252 -1.10483 -0.54267 0 0 0 -0.42495 0 -0.0037 0.0949 0 3.32887 0.2026 0 -0.93687 -0.00036 0.25471 0.93731
LYS_213 -1.45614 0.07059 1.817 -0.29186 0.02128 0.12624 0.24248 -0.69066 -0 -0 -0.22408 -0.04951 0 0 0 0 0 -0.03855 0.00582 1.75712 0 -0.02587 0 -1.5107 -0.11239 0.26863 -0.09058
LYS_214 -3.17559 0.19915 1.95248 -0.29554 0.03592 0.14166 0.29255 -0.97105 -0 -0 -0.14392 -0.21938 0 0 0 0 0 -0.0011 0.02764 2.11763 0 0.01276 0 -1.5107 -0.29563 0.09173 -1.74141
GLN_215 -4.91399 0.68362 3.80675 -0.64207 0.14381 0.61828 1.53243 -1.78103 -0.01556 -0.15428 -0.47763 -0.56094 0 0 0 0 0 -0.00329 0.0688 0 2.26914 -0.07839 0 -0.18838 -0.31584 0.78437 0.7758
PRO_216 -3.00883 0.39772 2.08907 -0.06575 0 0.04179 0.56126 -0.76729 -0 -0 0.47399 0.60573 0 0 0 0 0 0.04329 0.03124 0.14514 0 -0.4652 0 -2.4119 -0.02854 0.91787 -1.4404
GLU_217 -4.28875 0.55341 4.96613 -0.38793 0.07776 0.75708 2.04226 -2.1537 -0.0202 -0.14535 -1.51332 -0.72135 0 0 0 0 0 0.02662 0.07273 0 3.17093 0.22767 0 -2.7348 1.53233 0.4239 1.88545
LEU_218 -6.69385 0.50387 5.2298 -0.69133 0.26117 0.26872 3.16355 -2.72479 -0 -0 -1.37378 0.06408 0 0 0 0 0 -0.00961 0.01211 0.99349 0 -0.21548 0 0.18072 1.22603 0.38205 0.57675
LYS_219 -2.83356 0.2561 3.44751 -0.44945 0.09878 0.27778 0.60177 -1.60823 -0 -0 -0.12145 -0.2232 0 0 0 0 0 -0.05961 0.0093 1.89822 0 -0.06739 0 -1.5107 -0.17639 0.24422 -0.2163
GLU_220 -3.26068 0.22157 3.89768 -0.41427 0.04882 0.83165 1.14612 -1.74191 -0 -0 -0.31548 -0.36392 0 0 0 0 0 -0.04413 0.0036 0 3.16278 -0.21395 0 -2.7348 -0.1467 0.19362 0.27001
ASN_221 -4.19676 0.20387 3.76007 -0.17829 0.02192 0.26241 1.58444 -1.95692 -0.01367 -0.11177 -0.15785 -0.31648 0 0 0 0 0 0.11838 0.03972 0 1.41863 0.42953 0 -0.93687 0.0017 0.16502 0.13709
THR_222 -3.43117 0.15637 3.75786 -0.17022 0.0448 0.14705 1.68209 -1.91475 -0 -0 -0.64585 -2.01835 0 0 0 0 0 -0.03229 0.04454 1.129 0 0.27784 2.40819 -1.0874 1.00787 0.29763 1.6532
ASP_223 -1.83848 0.03676 2.80343 -0.23866 0.08029 0.80889 0.62351 -1.21703 -0 -0 -0.3467 -3.261 0 0 0 0 0 -0.06308 0.21071 0 2.61031 -0.44768 0 -2.3716 0.60226 0.39927 -1.60881
GLU_224 -2.17824 0.11181 2.13397 -0.21596 0.02783 0.30395 0.60627 -1.09217 -0 -0 0.20935 -0.44156 0 0 0 0 0 -0.00041 0.00019 0 3.32384 -0.03675 0 -2.7348 -0.58166 0.20657 -0.35777
ASN_225 -1.35155 0.10645 1.21781 -0.29685 0.08773 0.51763 0.25498 -0.68742 -0 -0 0.37476 -0.81285 0 0 0 0 0 -0.05669 0.01504 0 1.79639 -0.57506 0 -0.93687 -0.34225 0.11107 -0.57769
VAL_226 -2.65744 0.20374 1.48382 -0.31319 0.21934 0.06659 0.33317 -1.03043 -0.00976 -0.03367 -0.06934 -0.41552 0 0 0 0 0 -0.01968 0.00177 0.12527 0 -0.44776 0 1.9342 -0.32887 0.1366 -0.82115
ILE_227 -1.55204 0.10041 0.96048 -0.47192 0.34316 0.10388 0.03705 -0.58566 -0.00261 -0.03858 -0.12933 -0.03762 0 0 0 0 0 -0.01041 0.00627 0.38069 0 -0.77976 0 0.73287 -0.47628 0.14499 -1.2744
GLU_228 -1.77364 0.05855 1.56201 -0.2097 0.03398 0.30773 0.24908 -0.78305 -0.00976 -0.03367 -0.77559 -0.47066 0 0 0 0 0 -0.02667 0.00521 0 3.09673 -0.01512 0 -2.7348 -0.30932 0.18913 -1.63955
ASN_229 -3.87473 0.57131 4.6477 -0.24184 0.0492 0.37096 2.62996 -2.0779 -0.01909 -0.14627 -2.16764 -0.78305 0 0 -1.73773 0 0 -0.0185 0.05947 0 2.53375 0.13482 0 -0.93687 -0.03245 0.31817 -0.72072
LYS_230 -2.95004 0.16638 2.76154 -0.31516 0.02988 0.15397 0.73942 -1.13153 -0 -0 0.40006 -0.03087 0 0 0 0 0 -0.12997 0.02369 1.7876 0 -0.03435 0 -1.5107 -0.22085 0.313 0.05206
GLN_231 -2.53533 0.26505 2.73319 -0.68659 0.09446 0.77412 1.10163 -1.27924 -0 -0 -0.75783 -0.65632 0 0 -1.09978 0 0 -0.0257 0.04203 0 2.18732 -0.15252 0 -0.18838 -0.53872 0.18178 -0.54081
GLU_232 -4.41673 0.42211 5.5498 -0.25163 0.04171 0.27118 2.36983 -2.2366 -0.0217 -0.18485 -3.23429 -0.13009 0 0 -0.63795 0 0 -0.04504 0.33062 0 2.98735 -0.03168 0 -2.7348 -0.62037 0.3021 -2.27102
ASN_233 -3.50177 0.42684 4.51014 -0.15656 0.00894 0.2086 2.70521 -1.9291 -0.01328 -0.12381 -2.53193 -0.8446 0 0 -1.00795 0 0 -0.01433 0.00078 0 1.84001 -0.17992 0 -0.93687 -0.27658 0.36747 -1.44869
LYS_234 -2.11801 0.22464 1.84584 -0.4252 0.06392 0.22982 0.82109 -0.87202 -0 -0 -0.40353 0.09735 0 0 -1.00795 0 0 -0.11438 0.02856 1.39511 0 -0.02699 0 -1.5107 -0.19556 0.2802 -1.6878
THR_235 -2.38628 0.30826 2.3785 -0.12683 0.0703 0.07814 0.73342 -1.15816 -0 -0 -0.07139 -1.23328 0 0 0 0 0 -0.04858 1e-05 0.0133 0 -0.33527 2.27384 -1.0874 -0.49372 0.22021 -0.86492
THR_236 -4.05734 0.39118 3.83876 -0.17648 0.09852 0.06453 2.09299 -1.85031 -0.01328 -0.12381 -2.19339 0.14905 0 0 0 0 0 0.11902 0.00078 0.05507 0 0.04242 2.32186 -1.0874 -0.44067 0.27781 -0.49069
LEU_237 -1.92303 0.149 1.3572 -0.48008 0.18153 0.11755 0.29442 -0.79599 -0 -0 0.23244 -0.04833 0 0 0 0 0 -0.07729 0.05215 1.05746 0 -0.2223 0 0.18072 -0.06717 0.35038 0.35866
LYS_238 -2.00379 0.10623 2.07974 -0.28273 0.02411 0.12011 0.13289 -0.89208 -0.00632 -0.02348 -1.0692 0.01083 0 0 0 0 0 -0.01113 0.02 1.97578 0 -0.03972 0 -1.5107 0.0016 0.26173 -1.10614
ILE_239 -1.29464 0.11 1.1004 -0.46791 0.33362 0.10205 0.01912 -0.54862 -0 -0 -0.09358 -0.05585 0 0 0 0 0 -0.04968 0.00255 0.34709 0 -0.77279 0 0.73287 -0.34148 0.19912 -0.67776
SER:CtermProteinFull_240 -0.68132 0.02997 0.71634 -0.04006 0.00011 0.04516 0.00197 -0.36103 -0.00632 -0.02348 -0.31579 0.90213 0 0 0 0 0 0 0.00063 0.47376 0 0 0.6017 -0.77834 -0.21608 0.17992 0.52926
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

