REMARK ID 702602 DOMAINID 692733 MODEL 1 KIF2C_FRAG1
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 110.196
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.878786
REMARK    SCORE          fa_sol:         492.379
REMARK    SCORE     hbond_sr_bb:         -50.441
REMARK    SCORE     hbond_lr_bb:         -21.377
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.305
REMARK    SCORE     total_score:        -319.611
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.829
REMARK    SCORE     hbond_bb_sc:         -36.815
REMARK    SCORE          fa_dun:         211.338
REMARK    SCORE    fa_intra_rep:           1.540
REMARK    SCORE        hbond_sc:         -21.458
REMARK    SCORE          fa_rep:          94.538
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -30.291
REMARK    SCORE          fa_atr:        -826.432
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -0.544
REMARK    SCORE     cart_bonded:         103.098
REMARK    SCORE     lk_ball_wtd:         -21.623
REMARK    SCORE         p_aa_pp:         -47.866
REMARK    SCORE         fa_elec:        -219.790
REMARK    SCORE           score:        -319.611
ATOM      1  N   MET A   1       0.211  -0.169   0.440  1.00 16.790          N  
ATOM      2  CA  MET A   1       1.652   0.033   0.316  1.00 15.650          C  
ATOM      3  C   MET A   1       2.092   1.491   0.427  1.00 15.660          C  
ATOM      4  O   MET A   1       3.251   1.808   0.160  1.00 15.970          O  
ATOM      5  CB  MET A   1       2.150  -0.514  -1.027  1.00 22.370          C  
ATOM      6  CG  MET A   1       2.074  -2.031  -1.212  1.00 22.370          C  
ATOM      7  SD  MET A   1       3.039  -2.938   0.016  1.00 22.370          S  
ATOM      8  CE  MET A   1       4.708  -2.507  -0.461  1.00 22.370          C  
ATOM      9 1H   MET A   1      -0.003  -1.143   0.276  1.00 20.150          H  
ATOM     10 2H   MET A   1      -0.089   0.081   1.371  1.00 20.150          H  
ATOM     11 3H   MET A   1      -0.274   0.398  -0.242  1.00 20.150          H  
ATOM     12  HA  MET A   1       2.131  -0.514   1.123  1.00 18.780          H  
ATOM     13 1HB  MET A   1       1.552  -0.074  -1.824  1.00 26.840          H  
ATOM     14 2HB  MET A   1       3.169  -0.194  -1.197  1.00 26.840          H  
ATOM     15 1HG  MET A   1       1.043  -2.374  -1.164  1.00 26.840          H  
ATOM     16 2HG  MET A   1       2.464  -2.286  -2.200  1.00 26.840          H  
ATOM     17 1HE  MET A   1       5.417  -3.005   0.198  1.00 26.840          H  
ATOM     18 2HE  MET A   1       4.878  -2.819  -1.487  1.00 26.840          H  
ATOM     19 3HE  MET A   1       4.849  -1.447  -0.389  1.00 26.840          H  
ATOM     20  N   ALA A   2       1.217   2.389   0.901  1.00 15.420          N  
ATOM     21  CA  ALA A   2       1.592   3.811   0.935  1.00 15.550          C  
ATOM     22  C   ALA A   2       2.872   4.077   1.720  1.00 14.740          C  
ATOM     23  O   ALA A   2       3.658   4.948   1.345  1.00 13.980          O  
ATOM     24  CB  ALA A   2       0.469   4.629   1.547  1.00 21.720          C  
ATOM     25  H   ALA A   2       0.283   2.131   1.177  1.00 18.500          H  
ATOM     26  HA  ALA A   2       1.754   4.139  -0.093  1.00 18.660          H  
ATOM     27 1HB  ALA A   2       0.747   5.683   1.532  1.00 26.060          H  
ATOM     28 2HB  ALA A   2      -0.444   4.486   0.971  1.00 26.060          H  
ATOM     29 3HB  ALA A   2       0.305   4.315   2.575  1.00 26.060          H  
ATOM     30  N   MET A   3       3.078   3.359   2.820  1.00 14.960          N  
ATOM     31  CA  MET A   3       4.301   3.561   3.575  1.00 14.280          C  
ATOM     32  C   MET A   3       5.327   2.485   3.240  1.00 13.250          C  
ATOM     33  O   MET A   3       6.507   2.776   3.032  1.00 12.410          O  
ATOM     34  CB  MET A   3       4.002   3.567   5.070  1.00 20.260          C  
ATOM     35  CG  MET A   3       3.133   4.741   5.530  1.00 20.260          C  
ATOM     36  SD  MET A   3       3.840   6.367   5.138  1.00 20.260          S  
ATOM     37  CE  MET A   3       5.282   6.448   6.205  1.00 20.260          C  
ATOM     38  H   MET A   3       2.397   2.675   3.102  1.00 17.950          H  
ATOM     39  HA  MET A   3       4.735   4.520   3.296  1.00 17.140          H  
ATOM     40 1HB  MET A   3       3.477   2.647   5.332  1.00 24.320          H  
ATOM     41 2HB  MET A   3       4.932   3.569   5.630  1.00 24.320          H  
ATOM     42 1HG  MET A   3       2.159   4.671   5.047  1.00 24.320          H  
ATOM     43 2HG  MET A   3       2.983   4.682   6.608  1.00 24.320          H  
ATOM     44 1HE  MET A   3       5.787   7.404   6.056  1.00 24.320          H  
ATOM     45 2HE  MET A   3       4.972   6.361   7.247  1.00 24.320          H  
ATOM     46 3HE  MET A   3       5.970   5.641   5.959  1.00 24.320          H  
ATOM     47  N   ASP A   4       4.850   1.245   3.112  1.00 13.340          N  
ATOM     48  CA  ASP A   4       5.689   0.064   2.912  1.00 12.480          C  
ATOM     49  C   ASP A   4       6.532   0.082   1.640  1.00 11.330          C  
ATOM     50  O   ASP A   4       7.616  -0.518   1.597  1.00 10.440          O  
ATOM     51  CB  ASP A   4       4.827  -1.186   2.916  1.00 17.820          C  
ATOM     52  CG  ASP A   4       4.223  -1.512   4.279  1.00 17.820          C  
ATOM     53  OD1 ASP A   4       4.610  -0.938   5.272  1.00 17.820          O  
ATOM     54  OD2 ASP A   4       3.339  -2.321   4.301  1.00 17.820          O  
ATOM     55  H   ASP A   4       3.867   1.100   3.269  1.00 16.010          H  
ATOM     56  HA  ASP A   4       6.368   0.003   3.761  1.00 14.980          H  
ATOM     57 1HB  ASP A   4       4.033  -1.066   2.208  1.00 21.380          H  
ATOM     58 2HB  ASP A   4       5.424  -2.037   2.593  1.00 21.380          H  
ATOM     59  N   SER A   5       6.092   0.785   0.594  1.00 11.420          N  
ATOM     60  CA  SER A   5       6.883   0.826  -0.626  1.00 10.460          C  
ATOM     61  C   SER A   5       8.250   1.481  -0.372  1.00  9.850          C  
ATOM     62  O   SER A   5       9.201   1.239  -1.125  1.00  8.900          O  
ATOM     63  CB  SER A   5       6.154   1.608  -1.698  1.00 15.030          C  
ATOM     64  OG  SER A   5       6.127   2.976  -1.391  1.00 15.030          O  
ATOM     65  H   SER A   5       5.182   1.260   0.594  1.00 13.700          H  
ATOM     66  HA  SER A   5       7.039  -0.194  -0.976  1.00 12.550          H  
ATOM     67 1HB  SER A   5       6.637   1.453  -2.660  1.00 18.030          H  
ATOM     68 2HB  SER A   5       5.136   1.235  -1.776  1.00 18.030          H  
ATOM     69  HG  SER A   5       5.496   3.372  -1.995  1.00 18.030          H  
ATOM     70  N   SER A   6       8.371   2.278   0.710  1.00 10.440          N  
ATOM     71  CA  SER A   6       9.624   2.947   1.041  1.00 10.000          C  
ATOM     72  C   SER A   6      10.628   1.974   1.647  1.00  9.060          C  
ATOM     73  O   SER A   6      11.824   2.266   1.728  1.00  8.320          O  
ATOM     74  CB  SER A   6       9.387   4.103   1.996  1.00 14.180          C  
ATOM     75  OG  SER A   6       8.989   3.653   3.261  1.00 14.180          O  
ATOM     76  H   SER A   6       7.566   2.430   1.325  1.00 12.530          H  
ATOM     77  HA  SER A   6      10.046   3.351   0.122  1.00 12.000          H  
ATOM     78 1HB  SER A   6      10.303   4.682   2.087  1.00 17.010          H  
ATOM     79 2HB  SER A   6       8.621   4.762   1.587  1.00 17.010          H  
ATOM     80  HG  SER A   6       8.038   3.445   3.187  1.00 17.010          H  
ATOM     81  N   LEU A   7      10.157   0.790   2.037  1.00  9.230          N  
ATOM     82  CA  LEU A   7      11.021  -0.228   2.592  1.00  8.570          C  
ATOM     83  C   LEU A   7      11.564  -0.986   1.404  1.00  7.490          C  
ATOM     84  O   LEU A   7      12.762  -1.248   1.313  1.00  6.740          O  
ATOM     85  CB  LEU A   7      10.207  -1.172   3.482  1.00 12.260          C  
ATOM     86  CG  LEU A   7       9.525  -0.527   4.706  1.00 12.260          C  
ATOM     87  CD1 LEU A   7       8.588  -1.533   5.324  1.00 12.260          C  
ATOM     88  CD2 LEU A   7      10.570  -0.084   5.722  1.00 12.260          C  
ATOM     89  H   LEU A   7       9.165   0.582   1.929  1.00 11.080          H  
ATOM     90  HA  LEU A   7      11.847   0.228   3.132  1.00 10.280          H  
ATOM     91 1HB  LEU A   7       9.437  -1.644   2.879  1.00 14.710          H  
ATOM     92 2HB  LEU A   7      10.873  -1.953   3.850  1.00 14.710          H  
ATOM     93  HG  LEU A   7       8.939   0.339   4.383  1.00 14.710          H  
ATOM     94 1HD1 LEU A   7       8.082  -1.085   6.180  1.00 14.710          H  
ATOM     95 2HD1 LEU A   7       7.839  -1.835   4.586  1.00 14.710          H  
ATOM     96 3HD1 LEU A   7       9.131  -2.385   5.641  1.00 14.710          H  
ATOM     97 1HD2 LEU A   7      10.072   0.364   6.582  1.00 14.710          H  
ATOM     98 2HD2 LEU A   7      11.145  -0.941   6.048  1.00 14.710          H  
ATOM     99 3HD2 LEU A   7      11.236   0.651   5.278  1.00 14.710          H  
ATOM    100  N   GLN A   8      10.685  -1.255   0.430  1.00  7.470          N  
ATOM    101  CA  GLN A   8      11.061  -1.998  -0.776  1.00  6.500          C  
ATOM    102  C   GLN A   8      12.130  -1.221  -1.544  1.00  5.930          C  
ATOM    103  O   GLN A   8      13.080  -1.785  -2.104  1.00  5.030          O  
ATOM    104  CB  GLN A   8       9.847  -2.235  -1.662  1.00  9.490          C  
ATOM    105  CG  GLN A   8       8.838  -3.191  -1.075  1.00  9.490          C  
ATOM    106  CD  GLN A   8       7.704  -3.417  -2.016  1.00  9.490          C  
ATOM    107  OE1 GLN A   8       7.426  -2.555  -2.853  1.00  9.490          O  
ATOM    108  NE2 GLN A   8       7.054  -4.571  -1.915  1.00  9.490          N  
ATOM    109  H   GLN A   8       9.710  -0.983   0.587  1.00  8.960          H  
ATOM    110  HA  GLN A   8      11.465  -2.961  -0.485  1.00  7.800          H  
ATOM    111 1HB  GLN A   8       9.343  -1.284  -1.833  1.00 11.390          H  
ATOM    112 2HB  GLN A   8      10.161  -2.608  -2.630  1.00 11.390          H  
ATOM    113 1HG  GLN A   8       9.312  -4.137  -0.838  1.00 11.390          H  
ATOM    114 2HG  GLN A   8       8.433  -2.743  -0.164  1.00 11.390          H  
ATOM    115 1HE2 GLN A   8       6.290  -4.772  -2.533  1.00 11.390          H  
ATOM    116 2HE2 GLN A   8       7.320  -5.245  -1.224  1.00 11.390          H  
ATOM    117  N   ALA A   9      12.005   0.108  -1.487  1.00  6.620          N  
ATOM    118  CA  ALA A   9      12.904   1.063  -2.117  1.00  6.480          C  
ATOM    119  C   ALA A   9      14.348   0.905  -1.639  1.00  5.830          C  
ATOM    120  O   ALA A   9      15.276   1.350  -2.317  1.00  5.490          O  
ATOM    121  CB  ALA A   9      12.436   2.476  -1.822  1.00  9.130          C  
ATOM    122  H   ALA A   9      11.164   0.484  -1.038  1.00  7.940          H  
ATOM    123  HA  ALA A   9      12.878   0.891  -3.192  1.00  7.780          H  
ATOM    124 1HB  ALA A   9      13.091   3.187  -2.321  1.00 10.950          H  
ATOM    125 2HB  ALA A   9      11.415   2.600  -2.183  1.00 10.950          H  
ATOM    126 3HB  ALA A   9      12.467   2.644  -0.750  1.00 10.950          H  
ATOM    127  N   ARG A  10      14.536   0.360  -0.436  1.00  5.910          N  
ATOM    128  CA  ARG A  10      15.855   0.160   0.128  1.00  5.530          C  
ATOM    129  C   ARG A  10      16.234  -1.321   0.083  1.00  4.850          C  
ATOM    130  O   ARG A  10      17.379  -1.662  -0.228  1.00  4.560          O  
ATOM    131  CB  ARG A  10      15.878   0.654   1.563  1.00  7.890          C  
ATOM    132  CG  ARG A  10      15.716   2.155   1.696  1.00  7.890          C  
ATOM    133  CD  ARG A  10      15.686   2.598   3.105  1.00  7.890          C  
ATOM    134  NE  ARG A  10      15.521   4.042   3.193  1.00  7.890          N  
ATOM    135  CZ  ARG A  10      15.383   4.751   4.335  1.00  7.890          C  
ATOM    136  NH1 ARG A  10      15.390   4.151   5.499  1.00  7.890          N  
ATOM    137  NH2 ARG A  10      15.240   6.063   4.276  1.00  7.890          N  
ATOM    138  H   ARG A  10      13.736  -0.001   0.078  1.00  7.090          H  
ATOM    139  HA  ARG A  10      16.578   0.725  -0.457  1.00  6.640          H  
ATOM    140 1HB  ARG A  10      15.059   0.185   2.111  1.00  9.470          H  
ATOM    141 2HB  ARG A  10      16.811   0.358   2.042  1.00  9.470          H  
ATOM    142 1HG  ARG A  10      16.542   2.655   1.193  1.00  9.470          H  
ATOM    143 2HG  ARG A  10      14.772   2.454   1.231  1.00  9.470          H  
ATOM    144 1HD  ARG A  10      14.844   2.123   3.608  1.00  9.470          H  
ATOM    145 2HD  ARG A  10      16.619   2.321   3.599  1.00  9.470          H  
ATOM    146  HE  ARG A  10      15.504   4.555   2.321  1.00  9.470          H  
ATOM    147 1HH1 ARG A  10      15.495   3.154   5.557  1.00  9.470          H  
ATOM    148 2HH1 ARG A  10      15.291   4.701   6.368  1.00  9.470          H  
ATOM    149 1HH2 ARG A  10      15.236   6.533   3.383  1.00  9.470          H  
ATOM    150 2HH2 ARG A  10      15.135   6.598   5.130  1.00  9.470          H  
ATOM    151  N   LEU A  11      15.248  -2.200   0.341  1.00  4.910          N  
ATOM    152  CA  LEU A  11      15.454  -3.645   0.407  1.00  4.670          C  
ATOM    153  C   LEU A  11      15.895  -4.298  -0.891  1.00  4.000          C  
ATOM    154  O   LEU A  11      16.794  -5.128  -0.883  1.00  3.990          O  
ATOM    155  CB  LEU A  11      14.132  -4.329   0.834  1.00  6.630          C  
ATOM    156  CG  LEU A  11      13.632  -4.131   2.309  1.00  6.630          C  
ATOM    157  CD1 LEU A  11      12.193  -4.606   2.441  1.00  6.630          C  
ATOM    158  CD2 LEU A  11      14.471  -4.945   3.225  1.00  6.630          C  
ATOM    159  H   LEU A  11      14.321  -1.846   0.564  1.00  5.890          H  
ATOM    160  HA  LEU A  11      16.221  -3.845   1.134  1.00  5.600          H  
ATOM    161 1HB  LEU A  11      13.357  -3.979   0.173  1.00  7.960          H  
ATOM    162 2HB  LEU A  11      14.244  -5.398   0.672  1.00  7.960          H  
ATOM    163  HG  LEU A  11      13.696  -3.087   2.585  1.00  7.960          H  
ATOM    164 1HD1 LEU A  11      11.865  -4.471   3.468  1.00  7.960          H  
ATOM    165 2HD1 LEU A  11      11.552  -4.029   1.783  1.00  7.960          H  
ATOM    166 3HD1 LEU A  11      12.127  -5.666   2.178  1.00  7.960          H  
ATOM    167 1HD2 LEU A  11      14.137  -4.832   4.236  1.00  7.960          H  
ATOM    168 2HD2 LEU A  11      14.401  -5.998   2.942  1.00  7.960          H  
ATOM    169 3HD2 LEU A  11      15.491  -4.613   3.150  1.00  7.960          H  
ATOM    170  N   PHE A  12      15.325  -3.929  -2.025  1.00  3.760          N  
ATOM    171  CA  PHE A  12      15.684  -4.673  -3.224  1.00  3.280          C  
ATOM    172  C   PHE A  12      17.029  -4.261  -3.849  1.00  3.490          C  
ATOM    173  O   PHE A  12      17.358  -3.078  -3.893  1.00  4.150          O  
ATOM    174  CB  PHE A  12      14.544  -4.591  -4.231  1.00  4.780          C  
ATOM    175  CG  PHE A  12      13.361  -5.430  -3.805  1.00  4.780          C  
ATOM    176  CD1 PHE A  12      12.198  -4.834  -3.372  1.00  4.780          C  
ATOM    177  CD2 PHE A  12      13.422  -6.828  -3.815  1.00  4.780          C  
ATOM    178  CE1 PHE A  12      11.123  -5.598  -2.979  1.00  4.780          C  
ATOM    179  CE2 PHE A  12      12.355  -7.583  -3.416  1.00  4.780          C  
ATOM    180  CZ  PHE A  12      11.200  -6.964  -3.001  1.00  4.780          C  
ATOM    181  H   PHE A  12      14.594  -3.207  -2.042  1.00  4.510          H  
ATOM    182  HA  PHE A  12      15.743  -5.706  -2.908  1.00  3.940          H  
ATOM    183 1HB  PHE A  12      14.213  -3.552  -4.306  1.00  5.740          H  
ATOM    184 2HB  PHE A  12      14.866  -4.902  -5.221  1.00  5.740          H  
ATOM    185  HD1 PHE A  12      12.132  -3.747  -3.354  1.00  5.740          H  
ATOM    186  HD2 PHE A  12      14.322  -7.331  -4.143  1.00  5.740          H  
ATOM    187  HE1 PHE A  12      10.212  -5.124  -2.659  1.00  5.740          H  
ATOM    188  HE2 PHE A  12      12.419  -8.668  -3.436  1.00  5.740          H  
ATOM    189  HZ  PHE A  12      10.343  -7.557  -2.693  1.00  5.740          H  
ATOM    190  N   PRO A  13      17.793  -5.223  -4.416  1.00  3.390          N  
ATOM    191  CA  PRO A  13      19.096  -5.046  -5.042  1.00  4.170          C  
ATOM    192  C   PRO A  13      19.086  -4.177  -6.283  1.00  4.160          C  
ATOM    193  O   PRO A  13      18.120  -4.200  -7.049  1.00  4.530          O  
ATOM    194  CB  PRO A  13      19.471  -6.481  -5.412  1.00  6.250          C  
ATOM    195  CG  PRO A  13      18.186  -7.230  -5.525  1.00  6.250          C  
ATOM    196  CD  PRO A  13      17.296  -6.619  -4.494  1.00  6.250          C  
ATOM    197  HA  PRO A  13      19.813  -4.653  -4.308  1.00  5.000          H  
ATOM    198 1HB  PRO A  13      20.085  -6.492  -6.328  1.00  7.510          H  
ATOM    199 2HB  PRO A  13      20.063  -6.884  -4.623  1.00  7.510          H  
ATOM    200 1HG  PRO A  13      17.785  -7.138  -6.547  1.00  7.510          H  
ATOM    201 2HG  PRO A  13      18.366  -8.305  -5.347  1.00  7.510          H  
ATOM    202 1HD  PRO A  13      16.293  -6.674  -4.882  1.00  7.510          H  
ATOM    203 2HD  PRO A  13      17.418  -7.136  -3.527  1.00  7.510          H  
ATOM    204  N   GLY A  14      20.194  -3.469  -6.508  1.00  3.920          N  
ATOM    205  CA  GLY A  14      20.388  -2.649  -7.701  1.00  3.890          C  
ATOM    206  C   GLY A  14      21.700  -1.858  -7.635  1.00  3.790          C  
ATOM    207  O   GLY A  14      22.369  -1.825  -6.595  1.00  3.880          O  
ATOM    208  H   GLY A  14      20.943  -3.507  -5.827  1.00  4.700          H  
ATOM    209 1HA  GLY A  14      20.401  -3.296  -8.578  1.00  4.670          H  
ATOM    210 2HA  GLY A  14      19.548  -1.965  -7.827  1.00  4.670          H  
ATOM    211  N   LEU A  15      22.037  -1.189  -8.736  1.00  3.650          N  
ATOM    212  CA  LEU A  15      23.287  -0.416  -8.843  1.00  3.610          C  
ATOM    213  C   LEU A  15      23.238   1.092  -8.560  1.00  3.120          C  
ATOM    214  O   LEU A  15      22.426   1.844  -9.113  1.00  2.810          O  
ATOM    215  CB  LEU A  15      23.891  -0.631 -10.240  1.00  5.070          C  
ATOM    216  CG  LEU A  15      25.158   0.220 -10.628  1.00  5.070          C  
ATOM    217  CD1 LEU A  15      26.375  -0.109  -9.770  1.00  5.070          C  
ATOM    218  CD2 LEU A  15      25.460  -0.033 -12.121  1.00  5.070          C  
ATOM    219  H   LEU A  15      21.402  -1.292  -9.542  1.00  4.380          H  
ATOM    220  HA  LEU A  15      23.979  -0.851  -8.124  1.00  4.330          H  
ATOM    221 1HB  LEU A  15      24.152  -1.679 -10.335  1.00  6.080          H  
ATOM    222 2HB  LEU A  15      23.113  -0.408 -10.976  1.00  6.080          H  
ATOM    223  HG  LEU A  15      24.949   1.242 -10.470  1.00  6.080          H  
ATOM    224 1HD1 LEU A  15      27.221   0.508 -10.084  1.00  6.080          H  
ATOM    225 2HD1 LEU A  15      26.185   0.082  -8.730  1.00  6.080          H  
ATOM    226 3HD1 LEU A  15      26.620  -1.129  -9.875  1.00  6.080          H  
ATOM    227 1HD2 LEU A  15      26.318   0.565 -12.433  1.00  6.080          H  
ATOM    228 2HD2 LEU A  15      25.671  -1.068 -12.291  1.00  6.080          H  
ATOM    229 3HD2 LEU A  15      24.590   0.246 -12.710  1.00  6.080          H  
ATOM    230  N   ALA A  16      24.191   1.530  -7.734  1.00  3.120          N  
ATOM    231  CA  ALA A  16      24.377   2.929  -7.392  1.00  2.720          C  
ATOM    232  C   ALA A  16      25.867   3.222  -7.239  1.00  2.640          C  
ATOM    233  O   ALA A  16      26.666   2.328  -6.948  1.00  2.870          O  
ATOM    234  CB  ALA A  16      23.621   3.269  -6.124  1.00  3.970          C  
ATOM    235  H   ALA A  16      24.792   0.849  -7.285  1.00  3.740          H  
ATOM    236  HA  ALA A  16      24.009   3.536  -8.212  1.00  3.260          H  
ATOM    237 1HB  ALA A  16      23.758   4.324  -5.884  1.00  4.760          H  
ATOM    238 2HB  ALA A  16      22.559   3.068  -6.272  1.00  4.760          H  
ATOM    239 3HB  ALA A  16      23.997   2.660  -5.305  1.00  4.760          H  
ATOM    240  N   ILE A  17      26.224   4.486  -7.452  1.00  2.360          N  
ATOM    241  CA  ILE A  17      27.592   4.993  -7.385  1.00  2.350          C  
ATOM    242  C   ILE A  17      27.777   6.183  -6.436  1.00  2.300          C  
ATOM    243  O   ILE A  17      26.964   7.103  -6.390  1.00  2.140          O  
ATOM    244  CB  ILE A  17      28.111   5.322  -8.816  1.00  3.290          C  
ATOM    245  CG1 ILE A  17      28.184   3.995  -9.644  1.00  3.290          C  
ATOM    246  CG2 ILE A  17      29.427   6.051  -8.802  1.00  3.290          C  
ATOM    247  CD1 ILE A  17      28.561   4.129 -11.098  1.00  3.290          C  
ATOM    248  H   ILE A  17      25.475   5.164  -7.623  1.00  2.830          H  
ATOM    249  HA  ILE A  17      28.218   4.190  -7.003  1.00  2.820          H  
ATOM    250  HB  ILE A  17      27.373   5.958  -9.304  1.00  3.950          H  
ATOM    251 1HG1 ILE A  17      28.895   3.339  -9.181  1.00  3.950          H  
ATOM    252 2HG1 ILE A  17      27.221   3.522  -9.609  1.00  3.950          H  
ATOM    253 1HG2 ILE A  17      29.741   6.286  -9.809  1.00  3.950          H  
ATOM    254 2HG2 ILE A  17      29.341   6.976  -8.255  1.00  3.950          H  
ATOM    255 3HG2 ILE A  17      30.163   5.426  -8.330  1.00  3.950          H  
ATOM    256 1HD1 ILE A  17      28.561   3.133 -11.542  1.00  3.950          H  
ATOM    257 2HD1 ILE A  17      27.855   4.752 -11.615  1.00  3.950          H  
ATOM    258 3HD1 ILE A  17      29.552   4.556 -11.198  1.00  3.950          H  
ATOM    259  N   LYS A  18      28.829   6.146  -5.618  1.00  2.530          N  
ATOM    260  CA  LYS A  18      29.119   7.286  -4.748  1.00  2.720          C  
ATOM    261  C   LYS A  18      29.859   8.335  -5.579  1.00  2.800          C  
ATOM    262  O   LYS A  18      30.813   7.989  -6.279  1.00  3.240          O  
ATOM    263  CB  LYS A  18      29.954   6.857  -3.535  1.00  3.730          C  
ATOM    264  CG  LYS A  18      30.197   7.983  -2.522  1.00  3.730          C  
ATOM    265  CD  LYS A  18      30.786   7.477  -1.186  1.00  3.730          C  
ATOM    266  CE  LYS A  18      32.270   7.096  -1.285  1.00  3.730          C  
ATOM    267  NZ  LYS A  18      32.863   6.849   0.076  1.00  3.730          N  
ATOM    268  H   LYS A  18      29.453   5.352  -5.641  1.00  3.040          H  
ATOM    269  HA  LYS A  18      28.184   7.728  -4.404  1.00  3.260          H  
ATOM    270 1HB  LYS A  18      29.453   6.038  -3.019  1.00  4.480          H  
ATOM    271 2HB  LYS A  18      30.920   6.489  -3.877  1.00  4.480          H  
ATOM    272 1HG  LYS A  18      30.887   8.714  -2.952  1.00  4.480          H  
ATOM    273 2HG  LYS A  18      29.252   8.494  -2.317  1.00  4.480          H  
ATOM    274 1HD  LYS A  18      30.688   8.259  -0.437  1.00  4.480          H  
ATOM    275 2HD  LYS A  18      30.228   6.603  -0.841  1.00  4.480          H  
ATOM    276 1HE  LYS A  18      32.371   6.189  -1.879  1.00  4.480          H  
ATOM    277 2HE  LYS A  18      32.819   7.904  -1.768  1.00  4.480          H  
ATOM    278 1HZ  LYS A  18      33.831   6.605   0.001  1.00  4.480          H  
ATOM    279 2HZ  LYS A  18      32.769   7.713   0.644  1.00  4.480          H  
ATOM    280 3HZ  LYS A  18      32.362   6.098   0.547  1.00  4.480          H  
ATOM    281  N   ILE A  19      29.432   9.604  -5.522  1.00  2.500          N  
ATOM    282  CA  ILE A  19      30.102  10.639  -6.309  1.00  2.680          C  
ATOM    283  C   ILE A  19      30.543  11.825  -5.453  1.00  3.060          C  
ATOM    284  O   ILE A  19      30.065  12.015  -4.329  1.00  3.100          O  
ATOM    285  CB  ILE A  19      29.208  11.105  -7.507  1.00  3.680          C  
ATOM    286  CG1 ILE A  19      27.816  11.705  -7.046  1.00  3.680          C  
ATOM    287  CG2 ILE A  19      28.950   9.919  -8.447  1.00  3.680          C  
ATOM    288  CD1 ILE A  19      27.793  13.213  -6.752  1.00  3.680          C  
ATOM    289  H   ILE A  19      28.652   9.866  -4.908  1.00  3.000          H  
ATOM    290  HA  ILE A  19      31.005  10.206  -6.739  1.00  3.220          H  
ATOM    291  HB  ILE A  19      29.732  11.885  -8.059  1.00  4.420          H  
ATOM    292 1HG1 ILE A  19      27.088  11.510  -7.829  1.00  4.420          H  
ATOM    293 2HG1 ILE A  19      27.492  11.186  -6.146  1.00  4.420          H  
ATOM    294 1HG2 ILE A  19      28.359  10.246  -9.287  1.00  4.420          H  
ATOM    295 2HG2 ILE A  19      29.902   9.518  -8.803  1.00  4.420          H  
ATOM    296 3HG2 ILE A  19      28.406   9.142  -7.909  1.00  4.420          H  
ATOM    297 1HD1 ILE A  19      26.787  13.490  -6.459  1.00  4.420          H  
ATOM    298 2HD1 ILE A  19      28.470  13.468  -5.948  1.00  4.420          H  
ATOM    299 3HD1 ILE A  19      28.076  13.762  -7.646  1.00  4.420          H  
ATOM    300  N   GLN A  20      31.396  12.669  -6.027  1.00  3.570          N  
ATOM    301  CA  GLN A  20      31.875  13.858  -5.338  1.00  4.110          C  
ATOM    302  C   GLN A  20      31.776  15.083  -6.236  1.00  4.290          C  
ATOM    303  O   GLN A  20      32.033  15.027  -7.437  1.00  4.500          O  
ATOM    304  CB  GLN A  20      33.310  13.639  -4.840  1.00  5.540          C  
ATOM    305  CG  GLN A  20      33.921  14.766  -4.041  1.00  5.540          C  
ATOM    306  CD  GLN A  20      35.263  14.354  -3.486  1.00  5.540          C  
ATOM    307  OE1 GLN A  20      36.025  13.678  -4.183  1.00  5.540          O  
ATOM    308  NE2 GLN A  20      35.574  14.725  -2.240  1.00  5.540          N  
ATOM    309  H   GLN A  20      31.731  12.470  -6.961  1.00  4.280          H  
ATOM    310  HA  GLN A  20      31.243  14.027  -4.473  1.00  4.930          H  
ATOM    311 1HB  GLN A  20      33.350  12.736  -4.237  1.00  6.650          H  
ATOM    312 2HB  GLN A  20      33.951  13.492  -5.662  1.00  6.650          H  
ATOM    313 1HG  GLN A  20      34.079  15.618  -4.701  1.00  6.650          H  
ATOM    314 2HG  GLN A  20      33.266  15.044  -3.225  1.00  6.650          H  
ATOM    315 1HE2 GLN A  20      36.453  14.457  -1.843  1.00  6.650          H  
ATOM    316 2HE2 GLN A  20      34.921  15.285  -1.681  1.00  6.650          H  
ATOM    317  N   ARG A  21      31.359  16.183  -5.641  1.00  4.410          N  
ATOM    318  CA  ARG A  21      31.213  17.456  -6.333  1.00  4.630          C  
ATOM    319  C   ARG A  21      32.506  18.258  -6.386  1.00  5.260          C  
ATOM    320  O   ARG A  21      33.479  17.959  -5.694  1.00  5.590          O  
ATOM    321  CB  ARG A  21      30.107  18.264  -5.698  1.00  6.390          C  
ATOM    322  CG  ARG A  21      28.737  17.654  -5.881  1.00  6.390          C  
ATOM    323  CD  ARG A  21      27.730  18.322  -5.069  1.00  6.390          C  
ATOM    324  NE  ARG A  21      27.433  19.657  -5.472  1.00  6.390          N  
ATOM    325  CZ  ARG A  21      26.665  20.495  -4.749  1.00  6.390          C  
ATOM    326  NH1 ARG A  21      26.146  20.101  -3.587  1.00  6.390          N  
ATOM    327  NH2 ARG A  21      26.431  21.718  -5.198  1.00  6.390          N  
ATOM    328  H   ARG A  21      31.148  16.124  -4.639  1.00  5.290          H  
ATOM    329  HA  ARG A  21      30.912  17.243  -7.359  1.00  5.560          H  
ATOM    330 1HB  ARG A  21      30.297  18.344  -4.638  1.00  7.670          H  
ATOM    331 2HB  ARG A  21      30.091  19.271  -6.106  1.00  7.670          H  
ATOM    332 1HG  ARG A  21      28.439  17.732  -6.925  1.00  7.670          H  
ATOM    333 2HG  ARG A  21      28.767  16.601  -5.593  1.00  7.670          H  
ATOM    334 1HD  ARG A  21      26.823  17.752  -5.103  1.00  7.670          H  
ATOM    335 2HD  ARG A  21      28.094  18.364  -4.057  1.00  7.670          H  
ATOM    336  HE  ARG A  21      27.805  19.989  -6.352  1.00  7.670          H  
ATOM    337 1HH1 ARG A  21      26.322  19.148  -3.206  1.00  7.670          H  
ATOM    338 2HH1 ARG A  21      25.573  20.736  -3.051  1.00  7.670          H  
ATOM    339 1HH2 ARG A  21      26.829  22.018  -6.077  1.00  7.670          H  
ATOM    340 2HH2 ARG A  21      25.859  22.356  -4.662  1.00  7.670          H  
ATOM    341  N   SER A  22      32.503  19.322  -7.188  1.00  5.560          N  
ATOM    342  CA  SER A  22      33.653  20.217  -7.336  1.00  6.160          C  
ATOM    343  C   SER A  22      34.044  20.916  -6.031  1.00  6.490          C  
ATOM    344  O   SER A  22      35.177  21.373  -5.874  1.00  7.020          O  
ATOM    345  CB  SER A  22      33.341  21.258  -8.388  1.00  8.380          C  
ATOM    346  OG  SER A  22      32.306  22.096  -7.956  1.00  8.380          O  
ATOM    347  H   SER A  22      31.681  19.525  -7.741  1.00  6.670          H  
ATOM    348  HA  SER A  22      34.503  19.623  -7.672  1.00  7.390          H  
ATOM    349 1HB  SER A  22      34.234  21.850  -8.588  1.00 10.060          H  
ATOM    350 2HB  SER A  22      33.056  20.767  -9.317  1.00 10.060          H  
ATOM    351  HG  SER A  22      32.195  22.758  -8.647  1.00 10.060          H  
ATOM    352  N   ASN A  23      33.117  20.956  -5.075  1.00  6.300          N  
ATOM    353  CA  ASN A  23      33.354  21.563  -3.773  1.00  6.750          C  
ATOM    354  C   ASN A  23      33.829  20.524  -2.747  1.00  6.880          C  
ATOM    355  O   ASN A  23      33.955  20.824  -1.560  1.00  7.390          O  
ATOM    356  CB  ASN A  23      32.102  22.260  -3.283  1.00  9.270          C  
ATOM    357  CG  ASN A  23      31.764  23.479  -4.093  1.00  9.270          C  
ATOM    358  OD1 ASN A  23      32.640  24.187  -4.604  1.00  9.270          O  
ATOM    359  ND2 ASN A  23      30.491  23.747  -4.215  1.00  9.270          N  
ATOM    360  H   ASN A  23      32.214  20.569  -5.296  1.00  7.560          H  
ATOM    361  HA  ASN A  23      34.149  22.302  -3.875  1.00  8.100          H  
ATOM    362 1HB  ASN A  23      31.264  21.567  -3.340  1.00 11.120          H  
ATOM    363 2HB  ASN A  23      32.221  22.546  -2.238  1.00 11.120          H  
ATOM    364 1HD2 ASN A  23      30.198  24.546  -4.739  1.00 11.120          H  
ATOM    365 2HD2 ASN A  23      29.816  23.159  -3.776  1.00 11.120          H  
ATOM    366  N   GLY A  24      34.064  19.288  -3.203  1.00  6.530          N  
ATOM    367  CA  GLY A  24      34.547  18.181  -2.376  1.00  6.810          C  
ATOM    368  C   GLY A  24      33.448  17.461  -1.599  1.00  6.510          C  
ATOM    369  O   GLY A  24      33.711  16.504  -0.865  1.00  6.810          O  
ATOM    370  H   GLY A  24      33.931  19.086  -4.196  1.00  7.840          H  
ATOM    371 1HA  GLY A  24      35.056  17.470  -3.026  1.00  8.170          H  
ATOM    372 2HA  GLY A  24      35.295  18.558  -1.681  1.00  8.170          H  
ATOM    373  N   LEU A  25      32.222  17.889  -1.811  1.00  6.000          N  
ATOM    374  CA  LEU A  25      31.053  17.360  -1.134  1.00  5.740          C  
ATOM    375  C   LEU A  25      30.688  15.962  -1.621  1.00  5.140          C  
ATOM    376  O   LEU A  25      30.710  15.674  -2.823  1.00  4.660          O  
ATOM    377  CB  LEU A  25      29.893  18.312  -1.399  1.00  8.140          C  
ATOM    378  CG  LEU A  25      30.061  19.764  -0.883  1.00  8.140          C  
ATOM    379  CD1 LEU A  25      28.915  20.590  -1.426  1.00  8.140          C  
ATOM    380  CD2 LEU A  25      30.079  19.799   0.640  1.00  8.140          C  
ATOM    381  H   LEU A  25      32.130  18.666  -2.442  1.00  7.200          H  
ATOM    382  HA  LEU A  25      31.263  17.296  -0.071  1.00  6.890          H  
ATOM    383 1HB  LEU A  25      29.736  18.362  -2.451  1.00  9.770          H  
ATOM    384 2HB  LEU A  25      28.994  17.894  -0.940  1.00  9.770          H  
ATOM    385  HG  LEU A  25      30.994  20.182  -1.254  1.00  9.770          H  
ATOM    386 1HD1 LEU A  25      29.019  21.621  -1.091  1.00  9.770          H  
ATOM    387 2HD1 LEU A  25      28.934  20.561  -2.514  1.00  9.770          H  
ATOM    388 3HD1 LEU A  25      27.970  20.184  -1.067  1.00  9.770          H  
ATOM    389 1HD2 LEU A  25      30.188  20.832   0.973  1.00  9.770          H  
ATOM    390 2HD2 LEU A  25      29.144  19.391   1.026  1.00  9.770          H  
ATOM    391 3HD2 LEU A  25      30.912  19.219   1.024  1.00  9.770          H  
ATOM    392  N   ILE A  26      30.301  15.100  -0.680  1.00  5.270          N  
ATOM    393  CA  ILE A  26      29.920  13.723  -0.992  1.00  4.830          C  
ATOM    394  C   ILE A  26      28.425  13.522  -0.993  1.00  4.370          C  
ATOM    395  O   ILE A  26      27.738  13.917  -0.052  1.00  4.760          O  
ATOM    396  CB  ILE A  26      30.553  12.729   0.018  1.00  6.940          C  
ATOM    397  CG1 ILE A  26      32.115  12.869   0.038  1.00  6.940          C  
ATOM    398  CG2 ILE A  26      30.123  11.271  -0.295  1.00  6.940          C  
ATOM    399  CD1 ILE A  26      32.815  12.598  -1.288  1.00  6.940          C  
ATOM    400  H   ILE A  26      30.283  15.410   0.282  1.00  6.320          H  
ATOM    401  HA  ILE A  26      30.263  13.480  -1.995  1.00  5.800          H  
ATOM    402  HB  ILE A  26      30.210  12.979   1.020  1.00  8.330          H  
ATOM    403 1HG1 ILE A  26      32.369  13.886   0.344  1.00  8.330          H  
ATOM    404 2HG1 ILE A  26      32.514  12.174   0.779  1.00  8.330          H  
ATOM    405 1HG2 ILE A  26      30.572  10.607   0.440  1.00  8.330          H  
ATOM    406 2HG2 ILE A  26      29.042  11.170  -0.247  1.00  8.330          H  
ATOM    407 3HG2 ILE A  26      30.455  10.984  -1.291  1.00  8.330          H  
ATOM    408 1HD1 ILE A  26      33.884  12.726  -1.157  1.00  8.330          H  
ATOM    409 2HD1 ILE A  26      32.621  11.585  -1.628  1.00  8.330          H  
ATOM    410 3HD1 ILE A  26      32.462  13.292  -2.020  1.00  8.330          H  
ATOM    411  N   HIS A  27      27.940  12.936  -2.083  1.00  3.600          N  
ATOM    412  CA  HIS A  27      26.529  12.648  -2.288  1.00  3.110          C  
ATOM    413  C   HIS A  27      26.401  11.270  -2.920  1.00  2.640          C  
ATOM    414  O   HIS A  27      27.320  10.819  -3.606  1.00  2.580          O  
ATOM    415  CB  HIS A  27      25.909  13.687  -3.222  1.00  4.550          C  
ATOM    416  CG  HIS A  27      25.972  15.078  -2.709  1.00  4.550          C  
ATOM    417  ND1 HIS A  27      24.992  15.633  -1.925  1.00  4.550          N  
ATOM    418  CD2 HIS A  27      26.919  16.014  -2.846  1.00  4.550          C  
ATOM    419  CE1 HIS A  27      25.316  16.870  -1.626  1.00  4.550          C  
ATOM    420  NE2 HIS A  27      26.486  17.146  -2.175  1.00  4.550          N  
ATOM    421  H   HIS A  27      28.611  12.663  -2.813  1.00  4.320          H  
ATOM    422  HA  HIS A  27      25.995  12.652  -1.338  1.00  3.730          H  
ATOM    423 1HB  HIS A  27      26.420  13.662  -4.171  1.00  5.460          H  
ATOM    424 2HB  HIS A  27      24.861  13.435  -3.411  1.00  5.460          H  
ATOM    425  HD1 HIS A  27      24.132  15.192  -1.589  1.00  5.460          H  
ATOM    426  HD2 HIS A  27      27.876  16.005  -3.361  1.00  5.460          H  
ATOM    427  HE1 HIS A  27      24.642  17.470  -1.012  1.00  5.460          H  
ATOM    428  N   SER A  28      25.305  10.568  -2.678  1.00  2.480          N  
ATOM    429  CA  SER A  28      25.127   9.298  -3.361  1.00  2.160          C  
ATOM    430  C   SER A  28      24.341   9.539  -4.633  1.00  1.710          C  
ATOM    431  O   SER A  28      23.559  10.491  -4.704  1.00  1.760          O  
ATOM    432  CB  SER A  28      24.396   8.318  -2.469  1.00  3.150          C  
ATOM    433  OG  SER A  28      23.086   8.757  -2.214  1.00  3.150          O  
ATOM    434  H   SER A  28      24.564  10.928  -2.088  1.00  2.980          H  
ATOM    435  HA  SER A  28      26.100   8.884  -3.628  1.00  2.590          H  
ATOM    436 1HB  SER A  28      24.368   7.340  -2.950  1.00  3.780          H  
ATOM    437 2HB  SER A  28      24.937   8.206  -1.526  1.00  3.780          H  
ATOM    438  HG  SER A  28      22.694   8.103  -1.630  1.00  3.780          H  
ATOM    439  N   ALA A  29      24.462   8.636  -5.602  1.00  1.460          N  
ATOM    440  CA  ALA A  29      23.677   8.748  -6.816  1.00  1.300          C  
ATOM    441  C   ALA A  29      23.406   7.377  -7.420  1.00  1.500          C  
ATOM    442  O   ALA A  29      24.184   6.445  -7.234  1.00  1.750          O  
ATOM    443  CB  ALA A  29      24.428   9.641  -7.765  1.00  1.880          C  
ATOM    444  H   ALA A  29      25.167   7.901  -5.542  1.00  1.750          H  
ATOM    445  HA  ALA A  29      22.714   9.180  -6.567  1.00  1.560          H  
ATOM    446 1HB  ALA A  29      23.853   9.763  -8.672  1.00  2.260          H  
ATOM    447 2HB  ALA A  29      24.589  10.602  -7.295  1.00  2.260          H  
ATOM    448 3HB  ALA A  29      25.386   9.182  -7.968  1.00  2.260          H  
ATOM    449  N   ASN A  30      22.303   7.238  -8.143  1.00  1.550          N  
ATOM    450  CA  ASN A  30      21.966   5.943  -8.720  1.00  1.920          C  
ATOM    451  C   ASN A  30      22.441   5.818 -10.143  1.00  2.210          C  
ATOM    452  O   ASN A  30      22.611   6.829 -10.826  1.00  2.470          O  
ATOM    453  CB  ASN A  30      20.479   5.703  -8.642  1.00  2.540          C  
ATOM    454  CG  ASN A  30      19.999   5.575  -7.229  1.00  2.540          C  
ATOM    455  OD1 ASN A  30      20.652   4.973  -6.370  1.00  2.540          O  
ATOM    456  ND2 ASN A  30      18.851   6.136  -6.964  1.00  2.540          N  
ATOM    457  H   ASN A  30      21.708   8.054  -8.323  1.00  1.860          H  
ATOM    458  HA  ASN A  30      22.458   5.169  -8.143  1.00  2.300          H  
ATOM    459 1HB  ASN A  30      19.952   6.528  -9.127  1.00  3.050          H  
ATOM    460 2HB  ASN A  30      20.231   4.789  -9.185  1.00  3.050          H  
ATOM    461 1HD2 ASN A  30      18.471   6.086  -6.039  1.00  3.050          H  
ATOM    462 2HD2 ASN A  30      18.348   6.616  -7.684  1.00  3.050          H  
ATOM    463  N   VAL A  31      22.638   4.589 -10.621  1.00  2.280          N  
ATOM    464  CA  VAL A  31      22.946   4.456 -12.033  1.00  2.590          C  
ATOM    465  C   VAL A  31      21.634   4.292 -12.758  1.00  3.020          C  
ATOM    466  O   VAL A  31      20.866   3.374 -12.483  1.00  3.100          O  
ATOM    467  CB  VAL A  31      23.910   3.291 -12.298  1.00  3.500          C  
ATOM    468  CG1 VAL A  31      24.177   3.099 -13.788  1.00  3.500          C  
ATOM    469  CG2 VAL A  31      25.196   3.617 -11.653  1.00  3.500          C  
ATOM    470  H   VAL A  31      22.513   3.749 -10.038  1.00  2.740          H  
ATOM    471  HA  VAL A  31      23.425   5.365 -12.382  1.00  3.110          H  
ATOM    472  HB  VAL A  31      23.484   2.377 -11.896  1.00  4.200          H  
ATOM    473 1HG1 VAL A  31      24.875   2.290 -13.928  1.00  4.200          H  
ATOM    474 2HG1 VAL A  31      23.251   2.860 -14.296  1.00  4.200          H  
ATOM    475 3HG1 VAL A  31      24.601   4.011 -14.210  1.00  4.200          H  
ATOM    476 1HG2 VAL A  31      25.909   2.827 -11.815  1.00  4.200          H  
ATOM    477 2HG2 VAL A  31      25.560   4.503 -12.102  1.00  4.200          H  
ATOM    478 3HG2 VAL A  31      25.050   3.769 -10.587  1.00  4.200          H  
ATOM    479  N   ARG A  32      21.359   5.221 -13.654  1.00  3.370          N  
ATOM    480  CA  ARG A  32      20.102   5.213 -14.381  1.00  3.820          C  
ATOM    481  C   ARG A  32      20.211   4.243 -15.531  1.00  4.180          C  
ATOM    482  O   ARG A  32      19.231   3.607 -15.922  1.00  4.610          O  
ATOM    483  CB  ARG A  32      19.714   6.620 -14.792  1.00  5.170          C  
ATOM    484  CG  ARG A  32      20.577   7.318 -15.804  1.00  5.170          C  
ATOM    485  CD  ARG A  32      20.197   8.723 -15.870  1.00  5.170          C  
ATOM    486  NE  ARG A  32      20.969   9.500 -16.816  1.00  5.170          N  
ATOM    487  CZ  ARG A  32      20.777  10.828 -17.004  1.00  5.170          C  
ATOM    488  NH1 ARG A  32      19.862  11.478 -16.312  1.00  5.170          N  
ATOM    489  NH2 ARG A  32      21.487  11.521 -17.878  1.00  5.170          N  
ATOM    490  H   ARG A  32      22.078   5.924 -13.830  1.00  4.040          H  
ATOM    491  HA  ARG A  32      19.321   4.854 -13.711  1.00  4.580          H  
ATOM    492 1HB  ARG A  32      18.700   6.609 -15.184  1.00  6.200          H  
ATOM    493 2HB  ARG A  32      19.701   7.240 -13.906  1.00  6.200          H  
ATOM    494 1HG  ARG A  32      21.608   7.265 -15.526  1.00  6.200          H  
ATOM    495 2HG  ARG A  32      20.427   6.884 -16.783  1.00  6.200          H  
ATOM    496 1HD  ARG A  32      19.141   8.806 -16.124  1.00  6.200          H  
ATOM    497 2HD  ARG A  32      20.369   9.146 -14.893  1.00  6.200          H  
ATOM    498  HE  ARG A  32      21.701   9.031 -17.351  1.00  6.200          H  
ATOM    499 1HH1 ARG A  32      19.282  11.004 -15.601  1.00  6.200          H  
ATOM    500 2HH1 ARG A  32      19.750  12.487 -16.485  1.00  6.200          H  
ATOM    501 1HH2 ARG A  32      22.202  11.090 -18.439  1.00  6.200          H  
ATOM    502 2HH2 ARG A  32      21.277  12.527 -17.963  1.00  6.200          H  
ATOM    503  N   THR A  33      21.420   4.114 -16.057  1.00  4.080          N  
ATOM    504  CA  THR A  33      21.651   3.151 -17.124  1.00  4.460          C  
ATOM    505  C   THR A  33      23.108   2.754 -17.268  1.00  4.290          C  
ATOM    506  O   THR A  33      24.032   3.524 -16.964  1.00  4.030          O  
ATOM    507  CB  THR A  33      21.093   3.612 -18.484  1.00  6.090          C  
ATOM    508  OG1 THR A  33      21.287   2.565 -19.433  1.00  6.090          O  
ATOM    509  CG2 THR A  33      21.787   4.847 -18.974  1.00  6.090          C  
ATOM    510  H   THR A  33      22.165   4.720 -15.696  1.00  4.900          H  
ATOM    511  HA  THR A  33      21.105   2.241 -16.867  1.00  5.350          H  
ATOM    512  HB  THR A  33      20.026   3.809 -18.387  1.00  7.310          H  
ATOM    513  HG1 THR A  33      20.739   2.745 -20.202  1.00  7.310          H  
ATOM    514 1HG2 THR A  33      21.370   5.135 -19.935  1.00  7.310          H  
ATOM    515 2HG2 THR A  33      21.630   5.639 -18.268  1.00  7.310          H  
ATOM    516 3HG2 THR A  33      22.853   4.655 -19.086  1.00  7.310          H  
ATOM    517  N   VAL A  34      23.300   1.535 -17.754  1.00  4.500          N  
ATOM    518  CA  VAL A  34      24.616   0.994 -18.040  1.00  4.450          C  
ATOM    519  C   VAL A  34      24.696   0.753 -19.538  1.00  4.630          C  
ATOM    520  O   VAL A  34      23.865   0.039 -20.097  1.00  4.780          O  
ATOM    521  CB  VAL A  34      24.836  -0.350 -17.300  1.00  6.250          C  
ATOM    522  CG1 VAL A  34      26.239  -0.906 -17.618  1.00  6.250          C  
ATOM    523  CG2 VAL A  34      24.634  -0.164 -15.797  1.00  6.250          C  
ATOM    524  H   VAL A  34      22.477   0.986 -17.974  1.00  5.400          H  
ATOM    525  HA  VAL A  34      25.385   1.712 -17.750  1.00  5.340          H  
ATOM    526  HB  VAL A  34      24.111  -1.080 -17.668  1.00  7.500          H  
ATOM    527 1HG1 VAL A  34      26.372  -1.861 -17.110  1.00  7.500          H  
ATOM    528 2HG1 VAL A  34      26.351  -1.056 -18.693  1.00  7.500          H  
ATOM    529 3HG1 VAL A  34      26.994  -0.197 -17.273  1.00  7.500          H  
ATOM    530 1HG2 VAL A  34      24.774  -1.118 -15.294  1.00  7.500          H  
ATOM    531 2HG2 VAL A  34      25.340   0.540 -15.426  1.00  7.500          H  
ATOM    532 3HG2 VAL A  34      23.627   0.200 -15.603  1.00  7.500          H  
ATOM    533  N   ASN A  35      25.681   1.356 -20.183  1.00  4.650          N  
ATOM    534  CA  ASN A  35      25.898   1.217 -21.617  1.00  4.890          C  
ATOM    535  C   ASN A  35      26.950   0.160 -21.909  1.00  4.830          C  
ATOM    536  O   ASN A  35      28.150   0.436 -21.815  1.00  4.650          O  
ATOM    537  CB  ASN A  35      26.297   2.549 -22.227  1.00  6.750          C  
ATOM    538  CG  ASN A  35      26.480   2.504 -23.738  1.00  6.750          C  
ATOM    539  OD1 ASN A  35      26.920   1.492 -24.318  1.00  6.750          O  
ATOM    540  ND2 ASN A  35      26.130   3.585 -24.389  1.00  6.750          N  
ATOM    541  H   ASN A  35      26.316   1.933 -19.632  1.00  5.580          H  
ATOM    542  HA  ASN A  35      24.969   0.888 -22.080  1.00  5.870          H  
ATOM    543 1HB  ASN A  35      25.542   3.297 -21.982  1.00  8.100          H  
ATOM    544 2HB  ASN A  35      27.227   2.871 -21.779  1.00  8.100          H  
ATOM    545 1HD2 ASN A  35      26.209   3.615 -25.387  1.00  8.100          H  
ATOM    546 2HD2 ASN A  35      25.772   4.377 -23.892  1.00  8.100          H  
ATOM    547  N   LEU A  36      26.517  -1.047 -22.260  1.00  5.010          N  
ATOM    548  CA  LEU A  36      27.444  -2.149 -22.471  1.00  5.010          C  
ATOM    549  C   LEU A  36      28.448  -1.921 -23.584  1.00  5.230          C  
ATOM    550  O   LEU A  36      29.627  -2.212 -23.423  1.00  5.130          O  
ATOM    551  CB  LEU A  36      26.665  -3.405 -22.813  1.00  7.010          C  
ATOM    552  CG  LEU A  36      27.470  -4.680 -23.153  1.00  7.010          C  
ATOM    553  CD1 LEU A  36      28.313  -5.142 -21.982  1.00  7.010          C  
ATOM    554  CD2 LEU A  36      26.509  -5.705 -23.523  1.00  7.010          C  
ATOM    555  H   LEU A  36      25.520  -1.215 -22.343  1.00  6.010          H  
ATOM    556  HA  LEU A  36      27.988  -2.300 -21.541  1.00  6.010          H  
ATOM    557 1HB  LEU A  36      26.029  -3.621 -21.977  1.00  8.420          H  
ATOM    558 2HB  LEU A  36      26.029  -3.187 -23.669  1.00  8.420          H  
ATOM    559  HG  LEU A  36      28.133  -4.483 -23.999  1.00  8.420          H  
ATOM    560 1HD1 LEU A  36      28.852  -6.046 -22.253  1.00  8.420          H  
ATOM    561 2HD1 LEU A  36      29.033  -4.374 -21.709  1.00  8.420          H  
ATOM    562 3HD1 LEU A  36      27.665  -5.353 -21.145  1.00  8.420          H  
ATOM    563 1HD2 LEU A  36      26.994  -6.582 -23.779  1.00  8.420          H  
ATOM    564 2HD2 LEU A  36      25.896  -5.888 -22.704  1.00  8.420          H  
ATOM    565 3HD2 LEU A  36      25.921  -5.354 -24.353  1.00  8.420          H  
ATOM    566  N   GLU A  37      27.980  -1.441 -24.733  1.00  5.550          N  
ATOM    567  CA  GLU A  37      28.851  -1.270 -25.892  1.00  5.830          C  
ATOM    568  C   GLU A  37      30.022  -0.339 -25.596  1.00  5.660          C  
ATOM    569  O   GLU A  37      31.153  -0.591 -26.020  1.00  5.740          O  
ATOM    570  CB  GLU A  37      28.047  -0.750 -27.081  1.00  8.050          C  
ATOM    571  CG  GLU A  37      28.833  -0.612 -28.375  1.00  8.050          C  
ATOM    572  CD  GLU A  37      27.964  -0.205 -29.520  1.00  8.050          C  
ATOM    573  OE1 GLU A  37      26.798   0.025 -29.291  1.00  8.050          O  
ATOM    574  OE2 GLU A  37      28.452  -0.129 -30.620  1.00  8.050          O  
ATOM    575  H   GLU A  37      27.001  -1.206 -24.798  1.00  6.660          H  
ATOM    576  HA  GLU A  37      29.257  -2.246 -26.155  1.00  7.000          H  
ATOM    577 1HB  GLU A  37      27.210  -1.422 -27.269  1.00  9.660          H  
ATOM    578 2HB  GLU A  37      27.632   0.230 -26.835  1.00  9.660          H  
ATOM    579 1HG  GLU A  37      29.612   0.140 -28.242  1.00  9.660          H  
ATOM    580 2HG  GLU A  37      29.314  -1.558 -28.602  1.00  9.660          H  
ATOM    581  N   LYS A  38      29.742   0.749 -24.880  1.00  5.460          N  
ATOM    582  CA  LYS A  38      30.779   1.702 -24.517  1.00  5.330          C  
ATOM    583  C   LYS A  38      31.343   1.484 -23.109  1.00  4.860          C  
ATOM    584  O   LYS A  38      32.325   2.133 -22.734  1.00  4.770          O  
ATOM    585  CB  LYS A  38      30.259   3.127 -24.650  1.00  7.510          C  
ATOM    586  CG  LYS A  38      29.918   3.529 -26.072  1.00  7.510          C  
ATOM    587  CD  LYS A  38      29.454   4.981 -26.142  1.00  7.510          C  
ATOM    588  CE  LYS A  38      29.145   5.403 -27.578  1.00  7.510          C  
ATOM    589  NZ  LYS A  38      28.669   6.819 -27.658  1.00  7.510          N  
ATOM    590  H   LYS A  38      28.768   0.923 -24.613  1.00  6.550          H  
ATOM    591  HA  LYS A  38      31.603   1.576 -25.216  1.00  6.400          H  
ATOM    592 1HB  LYS A  38      29.373   3.253 -24.031  1.00  9.020          H  
ATOM    593 2HB  LYS A  38      31.012   3.817 -24.291  1.00  9.020          H  
ATOM    594 1HG  LYS A  38      30.798   3.395 -26.704  1.00  9.020          H  
ATOM    595 2HG  LYS A  38      29.125   2.876 -26.445  1.00  9.020          H  
ATOM    596 1HD  LYS A  38      28.557   5.102 -25.533  1.00  9.020          H  
ATOM    597 2HD  LYS A  38      30.232   5.630 -25.740  1.00  9.020          H  
ATOM    598 1HE  LYS A  38      30.046   5.299 -28.181  1.00  9.020          H  
ATOM    599 2HE  LYS A  38      28.372   4.747 -27.981  1.00  9.020          H  
ATOM    600 1HZ  LYS A  38      28.476   7.056 -28.622  1.00  9.020          H  
ATOM    601 2HZ  LYS A  38      27.825   6.925 -27.112  1.00  9.020          H  
ATOM    602 3HZ  LYS A  38      29.382   7.437 -27.297  1.00  9.020          H  
ATOM    603  N   SER A  39      30.735   0.575 -22.338  1.00  4.590          N  
ATOM    604  CA  SER A  39      31.104   0.279 -20.956  1.00  4.130          C  
ATOM    605  C   SER A  39      31.068   1.520 -20.084  1.00  3.960          C  
ATOM    606  O   SER A  39      31.995   1.782 -19.333  1.00  3.760          O  
ATOM    607  CB  SER A  39      32.470  -0.396 -20.875  1.00  5.970          C  
ATOM    608  OG  SER A  39      32.470  -1.650 -21.510  1.00  5.970          O  
ATOM    609  H   SER A  39      29.924   0.075 -22.692  1.00  5.510          H  
ATOM    610  HA  SER A  39      30.364  -0.424 -20.563  1.00  4.960          H  
ATOM    611 1HB  SER A  39      33.220   0.233 -21.334  1.00  7.160          H  
ATOM    612 2HB  SER A  39      32.744  -0.523 -19.842  1.00  7.160          H  
ATOM    613  HG  SER A  39      33.376  -1.956 -21.485  1.00  7.160          H  
ATOM    614  N   CYS A  40      29.984   2.282 -20.196  1.00  4.090          N  
ATOM    615  CA  CYS A  40      29.791   3.514 -19.421  1.00  4.050          C  
ATOM    616  C   CYS A  40      28.625   3.437 -18.420  1.00  3.930          C  
ATOM    617  O   CYS A  40      27.597   2.809 -18.677  1.00  4.020          O  
ATOM    618  CB  CYS A  40      29.513   4.679 -20.374  1.00  5.690          C  
ATOM    619  SG  CYS A  40      30.830   5.030 -21.550  1.00  5.690          S  
ATOM    620  H   CYS A  40      29.279   1.932 -20.850  1.00  4.910          H  
ATOM    621  HA  CYS A  40      30.707   3.716 -18.866  1.00  4.860          H  
ATOM    622 1HB  CYS A  40      28.620   4.465 -20.942  1.00  6.820          H  
ATOM    623 2HB  CYS A  40      29.316   5.581 -19.806  1.00  6.820          H  
ATOM    624  HG  CYS A  40      31.164   3.740 -21.776  1.00  6.820          H  
ATOM    625  N   VAL A  41      28.752   4.136 -17.294  1.00  3.830          N  
ATOM    626  CA  VAL A  41      27.651   4.230 -16.318  1.00  3.720          C  
ATOM    627  C   VAL A  41      27.159   5.665 -16.129  1.00  4.040          C  
ATOM    628  O   VAL A  41      27.918   6.545 -15.721  1.00  4.220          O  
ATOM    629  CB  VAL A  41      28.056   3.601 -14.962  1.00  5.250          C  
ATOM    630  CG1 VAL A  41      28.110   2.097 -15.111  1.00  5.250          C  
ATOM    631  CG2 VAL A  41      29.435   4.110 -14.515  1.00  5.250          C  
ATOM    632  H   VAL A  41      29.620   4.623 -17.132  1.00  4.600          H  
ATOM    633  HA  VAL A  41      26.808   3.649 -16.696  1.00  4.460          H  
ATOM    634  HB  VAL A  41      27.304   3.847 -14.210  1.00  6.300          H  
ATOM    635 1HG1 VAL A  41      28.383   1.635 -14.159  1.00  6.300          H  
ATOM    636 2HG1 VAL A  41      27.145   1.749 -15.416  1.00  6.300          H  
ATOM    637 3HG1 VAL A  41      28.832   1.829 -15.863  1.00  6.300          H  
ATOM    638 1HG2 VAL A  41      29.708   3.650 -13.579  1.00  6.300          H  
ATOM    639 2HG2 VAL A  41      30.166   3.840 -15.257  1.00  6.300          H  
ATOM    640 3HG2 VAL A  41      29.424   5.189 -14.384  1.00  6.300          H  
ATOM    641  N   SER A  42      25.866   5.862 -16.400  1.00  4.170          N  
ATOM    642  CA  SER A  42      25.164   7.153 -16.316  1.00  4.420          C  
ATOM    643  C   SER A  42      24.519   7.290 -14.944  1.00  3.930          C  
ATOM    644  O   SER A  42      23.679   6.456 -14.563  1.00  3.700          O  
ATOM    645  CB  SER A  42      24.132   7.237 -17.413  1.00  6.090          C  
ATOM    646  OG  SER A  42      23.347   8.400 -17.323  1.00  6.090          O  
ATOM    647  H   SER A  42      25.323   5.041 -16.689  1.00  5.000          H  
ATOM    648  HA  SER A  42      25.888   7.961 -16.442  1.00  5.300          H  
ATOM    649 1HB  SER A  42      24.627   7.202 -18.384  1.00  7.310          H  
ATOM    650 2HB  SER A  42      23.508   6.370 -17.336  1.00  7.310          H  
ATOM    651  HG  SER A  42      22.748   8.365 -18.069  1.00  7.310          H  
ATOM    652  N   VAL A  43      24.938   8.320 -14.197  1.00  3.810          N  
ATOM    653  CA  VAL A  43      24.573   8.531 -12.799  1.00  3.360          C  
ATOM    654  C   VAL A  43      23.710   9.784 -12.501  1.00  3.280          C  
ATOM    655  O   VAL A  43      23.954  10.865 -13.039  1.00  3.480          O  
ATOM    656  CB  VAL A  43      25.905   8.538 -12.003  1.00  4.880          C  
ATOM    657  CG1 VAL A  43      25.704   8.870 -10.612  1.00  4.880          C  
ATOM    658  CG2 VAL A  43      26.500   7.185 -12.037  1.00  4.880          C  
ATOM    659  H   VAL A  43      25.574   9.019 -14.607  1.00  4.570          H  
ATOM    660  HA  VAL A  43      24.009   7.664 -12.489  1.00  4.030          H  
ATOM    661  HB  VAL A  43      26.589   9.237 -12.456  1.00  5.860          H  
ATOM    662 1HG1 VAL A  43      26.655   8.836 -10.098  1.00  5.860          H  
ATOM    663 2HG1 VAL A  43      25.287   9.871 -10.526  1.00  5.860          H  
ATOM    664 3HG1 VAL A  43      25.022   8.135 -10.172  1.00  5.860          H  
ATOM    665 1HG2 VAL A  43      27.425   7.184 -11.485  1.00  5.860          H  
ATOM    666 2HG2 VAL A  43      25.796   6.527 -11.565  1.00  5.860          H  
ATOM    667 3HG2 VAL A  43      26.690   6.868 -13.062  1.00  5.860          H  
ATOM    668  N   GLU A  44      22.678   9.637 -11.652  1.00  2.980          N  
ATOM    669  CA  GLU A  44      21.832  10.802 -11.328  1.00  2.840          C  
ATOM    670  C   GLU A  44      21.372  10.852  -9.868  1.00  2.270          C  
ATOM    671  O   GLU A  44      21.220   9.820  -9.195  1.00  1.890          O  
ATOM    672  CB  GLU A  44      20.579  10.828 -12.220  1.00  4.030          C  
ATOM    673  CG  GLU A  44      19.595   9.657 -11.977  1.00  4.030          C  
ATOM    674  CD  GLU A  44      18.371   9.652 -12.892  1.00  4.030          C  
ATOM    675  OE1 GLU A  44      18.353  10.365 -13.879  1.00  4.030          O  
ATOM    676  OE2 GLU A  44      17.461   8.913 -12.604  1.00  4.030          O  
ATOM    677  H   GLU A  44      22.514   8.713 -11.236  1.00  3.580          H  
ATOM    678  HA  GLU A  44      22.407  11.708 -11.517  1.00  3.410          H  
ATOM    679 1HB  GLU A  44      20.043  11.764 -12.054  1.00  4.840          H  
ATOM    680 2HB  GLU A  44      20.888  10.814 -13.263  1.00  4.840          H  
ATOM    681 1HG  GLU A  44      20.139   8.720 -12.102  1.00  4.840          H  
ATOM    682 2HG  GLU A  44      19.248   9.697 -10.947  1.00  4.840          H  
ATOM    683  N   TRP A  45      21.098  12.072  -9.391  1.00  2.310          N  
ATOM    684  CA  TRP A  45      20.631  12.249  -8.017  1.00  2.000          C  
ATOM    685  C   TRP A  45      19.863  13.535  -7.745  1.00  1.870          C  
ATOM    686  O   TRP A  45      19.820  14.458  -8.562  1.00  2.110          O  
ATOM    687  CB  TRP A  45      21.821  12.160  -7.072  1.00  2.920          C  
ATOM    688  CG  TRP A  45      22.882  13.186  -7.284  1.00  2.920          C  
ATOM    689  CD1 TRP A  45      23.855  13.174  -8.244  1.00  2.920          C  
ATOM    690  CD2 TRP A  45      23.124  14.358  -6.489  1.00  2.920          C  
ATOM    691  NE1 TRP A  45      24.661  14.253  -8.102  1.00  2.920          N  
ATOM    692  CE2 TRP A  45      24.238  14.990  -7.030  1.00  2.920          C  
ATOM    693  CE3 TRP A  45      22.498  14.909  -5.370  1.00  2.920          C  
ATOM    694  CZ2 TRP A  45      24.744  16.154  -6.498  1.00  2.920          C  
ATOM    695  CZ3 TRP A  45      23.001  16.076  -4.836  1.00  2.920          C  
ATOM    696  CH2 TRP A  45      24.095  16.685  -5.385  1.00  2.920          C  
ATOM    697  H   TRP A  45      21.236  12.887 -10.001  1.00  2.770          H  
ATOM    698  HA  TRP A  45      19.965  11.417  -7.790  1.00  2.400          H  
ATOM    699 1HB  TRP A  45      21.483  12.228  -6.040  1.00  3.510          H  
ATOM    700 2HB  TRP A  45      22.261  11.220  -7.182  1.00  3.510          H  
ATOM    701  HD1 TRP A  45      23.969  12.413  -9.011  1.00  3.510          H  
ATOM    702  HE1 TRP A  45      25.451  14.469  -8.692  1.00  3.510          H  
ATOM    703  HE3 TRP A  45      21.630  14.427  -4.926  1.00  3.510          H  
ATOM    704  HZ2 TRP A  45      25.614  16.649  -6.922  1.00  3.510          H  
ATOM    705  HZ3 TRP A  45      22.508  16.500  -3.960  1.00  3.510          H  
ATOM    706  HH2 TRP A  45      24.462  17.603  -4.933  1.00  3.510          H  
ATOM    707  N   ALA A  46      19.222  13.571  -6.584  1.00  1.620          N  
ATOM    708  CA  ALA A  46      18.501  14.736  -6.097  1.00  1.640          C  
ATOM    709  C   ALA A  46      18.359  14.596  -4.598  1.00  1.910          C  
ATOM    710  O   ALA A  46      18.440  13.483  -4.075  1.00  2.010          O  
ATOM    711  CB  ALA A  46      17.142  14.866  -6.760  1.00  2.290          C  
ATOM    712  H   ALA A  46      19.267  12.758  -5.981  1.00  1.940          H  
ATOM    713  HA  ALA A  46      19.094  15.628  -6.305  1.00  1.970          H  
ATOM    714 1HB  ALA A  46      16.629  15.747  -6.370  1.00  2.750          H  
ATOM    715 2HB  ALA A  46      17.263  14.964  -7.831  1.00  2.750          H  
ATOM    716 3HB  ALA A  46      16.548  13.980  -6.546  1.00  2.750          H  
ATOM    717  N   GLU A  47      18.140  15.706  -3.912  1.00  2.200          N  
ATOM    718  CA  GLU A  47      17.926  15.685  -2.468  1.00  2.680          C  
ATOM    719  C   GLU A  47      16.715  16.511  -2.077  1.00  2.340          C  
ATOM    720  O   GLU A  47      16.275  17.387  -2.827  1.00  1.770          O  
ATOM    721  CB  GLU A  47      19.180  16.153  -1.727  1.00  3.560          C  
ATOM    722  CG  GLU A  47      20.369  15.206  -1.895  1.00  3.560          C  
ATOM    723  CD  GLU A  47      21.591  15.604  -1.140  1.00  3.560          C  
ATOM    724  OE1 GLU A  47      21.609  16.675  -0.579  1.00  3.560          O  
ATOM    725  OE2 GLU A  47      22.516  14.816  -1.110  1.00  3.560          O  
ATOM    726  H   GLU A  47      18.101  16.591  -4.400  1.00  2.640          H  
ATOM    727  HA  GLU A  47      17.731  14.656  -2.165  1.00  3.220          H  
ATOM    728 1HB  GLU A  47      19.472  17.137  -2.093  1.00  4.270          H  
ATOM    729 2HB  GLU A  47      18.963  16.249  -0.662  1.00  4.270          H  
ATOM    730 1HG  GLU A  47      20.069  14.208  -1.580  1.00  4.270          H  
ATOM    731 2HG  GLU A  47      20.619  15.154  -2.942  1.00  4.270          H  
ATOM    732  N   GLY A  48      16.141  16.226  -0.915  1.00  2.850          N  
ATOM    733  CA  GLY A  48      15.004  17.019  -0.492  1.00  2.920          C  
ATOM    734  C   GLY A  48      15.424  18.473  -0.377  1.00  2.980          C  
ATOM    735  O   GLY A  48      16.498  18.786   0.139  1.00  3.080          O  
ATOM    736  H   GLY A  48      16.507  15.489  -0.328  1.00  3.420          H  
ATOM    737 1HA  GLY A  48      14.193  16.918  -1.215  1.00  3.500          H  
ATOM    738 2HA  GLY A  48      14.637  16.659   0.469  1.00  3.500          H  
ATOM    739  N   GLY A  49      14.544  19.364  -0.817  1.00  3.300          N  
ATOM    740  CA  GLY A  49      14.790  20.798  -0.802  1.00  3.550          C  
ATOM    741  C   GLY A  49      15.280  21.283  -2.166  1.00  3.960          C  
ATOM    742  O   GLY A  49      15.297  22.488  -2.432  1.00  4.470          O  
ATOM    743  H   GLY A  49      13.684  19.031  -1.230  1.00  3.960          H  
ATOM    744 1HA  GLY A  49      13.873  21.322  -0.534  1.00  4.260          H  
ATOM    745 2HA  GLY A  49      15.532  21.034  -0.040  1.00  4.260          H  
ATOM    746  N   ALA A  50      15.675  20.345  -3.030  1.00  3.830          N  
ATOM    747  CA  ALA A  50      16.123  20.667  -4.367  1.00  4.290          C  
ATOM    748  C   ALA A  50      14.915  21.019  -5.205  1.00  4.920          C  
ATOM    749  O   ALA A  50      13.814  20.535  -4.937  1.00  5.010          O  
ATOM    750  CB  ALA A  50      16.874  19.493  -4.985  1.00  5.820          C  
ATOM    751  H   ALA A  50      15.673  19.356  -2.763  1.00  4.600          H  
ATOM    752  HA  ALA A  50      16.779  21.536  -4.317  1.00  5.150          H  
ATOM    753 1HB  ALA A  50      17.206  19.752  -5.986  1.00  6.990          H  
ATOM    754 2HB  ALA A  50      17.736  19.253  -4.364  1.00  6.990          H  
ATOM    755 3HB  ALA A  50      16.212  18.632  -5.035  1.00  6.990          H  
ATOM    756  N   THR A  51      15.125  21.827  -6.237  1.00  5.480          N  
ATOM    757  CA  THR A  51      14.070  22.171  -7.180  1.00  6.160          C  
ATOM    758  C   THR A  51      14.315  21.472  -8.513  1.00  6.580          C  
ATOM    759  O   THR A  51      13.465  21.462  -9.407  1.00  7.280          O  
ATOM    760  CB  THR A  51      14.018  23.690  -7.378  1.00  8.350          C  
ATOM    761  OG1 THR A  51      15.282  24.138  -7.898  1.00  8.350          O  
ATOM    762  CG2 THR A  51      13.756  24.364  -6.035  1.00  8.350          C  
ATOM    763  H   THR A  51      16.039  22.237  -6.377  1.00  6.580          H  
ATOM    764  HA  THR A  51      13.113  21.832  -6.784  1.00  7.390          H  
ATOM    765  HB  THR A  51      13.228  23.942  -8.084  1.00 10.020          H  
ATOM    766  HG1 THR A  51      15.196  25.047  -8.206  1.00 10.020          H  
ATOM    767 1HG2 THR A  51      13.723  25.443  -6.170  1.00 10.020          H  
ATOM    768 2HG2 THR A  51      12.802  24.018  -5.639  1.00 10.020          H  
ATOM    769 3HG2 THR A  51      14.548  24.114  -5.330  1.00 10.020          H  
ATOM    770  N   LYS A  52      15.505  20.900  -8.631  1.00  6.240          N  
ATOM    771  CA  LYS A  52      15.981  20.194  -9.804  1.00  6.610          C  
ATOM    772  C   LYS A  52      17.105  19.272  -9.343  1.00  6.240          C  
ATOM    773  O   LYS A  52      17.878  19.639  -8.454  1.00  5.700          O  
ATOM    774  CB  LYS A  52      16.450  21.179 -10.882  1.00  9.110          C  
ATOM    775  CG  LYS A  52      16.816  20.543 -12.227  1.00  9.110          C  
ATOM    776  CD  LYS A  52      17.148  21.604 -13.278  1.00  9.110          C  
ATOM    777  CE  LYS A  52      17.496  20.965 -14.621  1.00  9.110          C  
ATOM    778  NZ  LYS A  52      17.822  21.986 -15.659  1.00  9.110          N  
ATOM    779  H   LYS A  52      16.115  20.955  -7.835  1.00  7.490          H  
ATOM    780  HA  LYS A  52      15.176  19.580 -10.207  1.00  7.930          H  
ATOM    781 1HB  LYS A  52      15.667  21.916 -11.061  1.00 10.930          H  
ATOM    782 2HB  LYS A  52      17.325  21.715 -10.519  1.00 10.930          H  
ATOM    783 1HG  LYS A  52      17.687  19.899 -12.103  1.00 10.930          H  
ATOM    784 2HG  LYS A  52      15.983  19.937 -12.579  1.00 10.930          H  
ATOM    785 1HD  LYS A  52      16.292  22.269 -13.407  1.00 10.930          H  
ATOM    786 2HD  LYS A  52      17.997  22.193 -12.934  1.00 10.930          H  
ATOM    787 1HE  LYS A  52      18.355  20.308 -14.489  1.00 10.930          H  
ATOM    788 2HE  LYS A  52      16.648  20.373 -14.964  1.00 10.930          H  
ATOM    789 1HZ  LYS A  52      18.046  21.523 -16.529  1.00 10.930          H  
ATOM    790 2HZ  LYS A  52      17.027  22.594 -15.798  1.00 10.930          H  
ATOM    791 3HZ  LYS A  52      18.615  22.535 -15.358  1.00 10.930          H  
ATOM    792  N   GLY A  53      17.214  18.093  -9.944  1.00  6.560          N  
ATOM    793  CA  GLY A  53      18.301  17.186  -9.600  1.00  6.300          C  
ATOM    794  C   GLY A  53      19.555  17.488 -10.405  1.00  5.460          C  
ATOM    795  O   GLY A  53      19.634  18.499 -11.108  1.00  5.090          O  
ATOM    796  H   GLY A  53      16.548  17.829 -10.655  1.00  7.870          H  
ATOM    797 1HA  GLY A  53      18.524  17.261  -8.536  1.00  7.560          H  
ATOM    798 2HA  GLY A  53      17.994  16.158  -9.788  1.00  7.560          H  
ATOM    799  N   LYS A  54      20.527  16.590 -10.302  1.00  5.230          N  
ATOM    800  CA  LYS A  54      21.815  16.734 -10.959  1.00  4.520          C  
ATOM    801  C   LYS A  54      22.155  15.493 -11.778  1.00  3.920          C  
ATOM    802  O   LYS A  54      21.783  14.366 -11.427  1.00  4.060          O  
ATOM    803  CB  LYS A  54      22.914  16.958  -9.915  1.00  6.610          C  
ATOM    804  CG  LYS A  54      22.728  18.176  -8.989  1.00  6.610          C  
ATOM    805  CD  LYS A  54      22.859  19.505  -9.715  1.00  6.610          C  
ATOM    806  CE  LYS A  54      22.751  20.672  -8.742  1.00  6.610          C  
ATOM    807  NZ  LYS A  54      22.790  21.993  -9.443  1.00  6.610          N  
ATOM    808  H   LYS A  54      20.353  15.777  -9.710  1.00  6.280          H  
ATOM    809  HA  LYS A  54      21.773  17.579 -11.644  1.00  5.420          H  
ATOM    810 1HB  LYS A  54      22.949  16.086  -9.281  1.00  7.930          H  
ATOM    811 2HB  LYS A  54      23.882  17.039 -10.409  1.00  7.930          H  
ATOM    812 1HG  LYS A  54      21.746  18.123  -8.520  1.00  7.930          H  
ATOM    813 2HG  LYS A  54      23.475  18.139  -8.205  1.00  7.930          H  
ATOM    814 1HD  LYS A  54      23.816  19.552 -10.234  1.00  7.930          H  
ATOM    815 2HD  LYS A  54      22.057  19.602 -10.447  1.00  7.930          H  
ATOM    816 1HE  LYS A  54      21.812  20.590  -8.195  1.00  7.930          H  
ATOM    817 2HE  LYS A  54      23.579  20.623  -8.033  1.00  7.930          H  
ATOM    818 1HZ  LYS A  54      22.714  22.738  -8.765  1.00  7.930          H  
ATOM    819 2HZ  LYS A  54      23.661  22.086  -9.948  1.00  7.930          H  
ATOM    820 3HZ  LYS A  54      22.016  22.047 -10.092  1.00  7.930          H  
ATOM    821  N   GLU A  55      22.900  15.699 -12.863  1.00  3.340          N  
ATOM    822  CA  GLU A  55      23.351  14.586 -13.692  1.00  2.800          C  
ATOM    823  C   GLU A  55      24.863  14.490 -13.655  1.00  2.540          C  
ATOM    824  O   GLU A  55      25.553  15.512 -13.701  1.00  2.860          O  
ATOM    825  CB  GLU A  55      22.910  14.785 -15.146  1.00  4.140          C  
ATOM    826  CG  GLU A  55      21.410  14.817 -15.377  1.00  4.140          C  
ATOM    827  CD  GLU A  55      21.064  14.987 -16.843  1.00  4.140          C  
ATOM    828  OE1 GLU A  55      21.610  15.861 -17.468  1.00  4.140          O  
ATOM    829  OE2 GLU A  55      20.272  14.213 -17.338  1.00  4.140          O  
ATOM    830  H   GLU A  55      23.168  16.641 -13.114  1.00  4.010          H  
ATOM    831  HA  GLU A  55      22.938  13.651 -13.309  1.00  3.360          H  
ATOM    832 1HB  GLU A  55      23.324  15.720 -15.523  1.00  4.960          H  
ATOM    833 2HB  GLU A  55      23.320  13.979 -15.756  1.00  4.960          H  
ATOM    834 1HG  GLU A  55      20.979  13.887 -15.005  1.00  4.960          H  
ATOM    835 2HG  GLU A  55      20.980  15.638 -14.805  1.00  4.960          H  
ATOM    836  N   ILE A  56      25.364  13.264 -13.582  1.00  2.230          N  
ATOM    837  CA  ILE A  56      26.781  12.960 -13.585  1.00  2.210          C  
ATOM    838  C   ILE A  56      27.080  12.044 -14.793  1.00  2.340          C  
ATOM    839  O   ILE A  56      26.502  10.956 -14.916  1.00  2.090          O  
ATOM    840  CB  ILE A  56      27.119  12.252 -12.244  1.00  3.100          C  
ATOM    841  CG1 ILE A  56      26.668  13.109 -11.000  1.00  3.100          C  
ATOM    842  CG2 ILE A  56      28.558  11.895 -12.148  1.00  3.100          C  
ATOM    843  CD1 ILE A  56      27.352  14.463 -10.820  1.00  3.100          C  
ATOM    844  H   ILE A  56      24.724  12.468 -13.520  1.00  2.680          H  
ATOM    845  HA  ILE A  56      27.358  13.878 -13.698  1.00  2.650          H  
ATOM    846  HB  ILE A  56      26.540  11.368 -12.201  1.00  3.720          H  
ATOM    847 1HG1 ILE A  56      25.596  13.282 -11.083  1.00  3.720          H  
ATOM    848 2HG1 ILE A  56      26.847  12.522 -10.102  1.00  3.720          H  
ATOM    849 1HG2 ILE A  56      28.732  11.379 -11.225  1.00  3.720          H  
ATOM    850 2HG2 ILE A  56      28.833  11.252 -12.984  1.00  3.720          H  
ATOM    851 3HG2 ILE A  56      29.156  12.781 -12.169  1.00  3.720          H  
ATOM    852 1HD1 ILE A  56      26.954  14.955  -9.939  1.00  3.720          H  
ATOM    853 2HD1 ILE A  56      28.424  14.334 -10.690  1.00  3.720          H  
ATOM    854 3HD1 ILE A  56      27.167  15.093 -11.687  1.00  3.720          H  
ATOM    855  N   ASP A  57      27.961  12.449 -15.711  1.00  2.820          N  
ATOM    856  CA  ASP A  57      28.202  11.563 -16.846  1.00  2.990          C  
ATOM    857  C   ASP A  57      29.278  10.562 -16.463  1.00  2.820          C  
ATOM    858  O   ASP A  57      29.881  10.682 -15.394  1.00  2.970          O  
ATOM    859  CB  ASP A  57      28.605  12.395 -18.074  1.00  4.120          C  
ATOM    860  CG  ASP A  57      28.397  11.698 -19.440  1.00  4.120          C  
ATOM    861  OD1 ASP A  57      28.392  10.478 -19.483  1.00  4.120          O  
ATOM    862  OD2 ASP A  57      28.268  12.386 -20.415  1.00  4.120          O  
ATOM    863  H   ASP A  57      28.472  13.346 -15.640  1.00  3.380          H  
ATOM    864  HA  ASP A  57      27.286  11.017 -17.077  1.00  3.590          H  
ATOM    865 1HB  ASP A  57      28.031  13.323 -18.069  1.00  4.940          H  
ATOM    866 2HB  ASP A  57      29.655  12.681 -17.979  1.00  4.940          H  
ATOM    867  N   PHE A  58      29.630   9.649 -17.352  1.00  2.690          N  
ATOM    868  CA  PHE A  58      30.666   8.703 -16.985  1.00  2.670          C  
ATOM    869  C   PHE A  58      31.943   9.422 -16.628  1.00  3.190          C  
ATOM    870  O   PHE A  58      32.541   9.196 -15.578  1.00  3.330          O  
ATOM    871  CB  PHE A  58      30.987   7.670 -18.044  1.00  3.750          C  
ATOM    872  CG  PHE A  58      32.112   6.870 -17.522  1.00  3.750          C  
ATOM    873  CD1 PHE A  58      31.860   5.937 -16.565  1.00  3.750          C  
ATOM    874  CD2 PHE A  58      33.422   7.089 -17.919  1.00  3.750          C  
ATOM    875  CE1 PHE A  58      32.859   5.218 -15.997  1.00  3.750          C  
ATOM    876  CE2 PHE A  58      34.440   6.370 -17.348  1.00  3.750          C  
ATOM    877  CZ  PHE A  58      34.159   5.425 -16.382  1.00  3.750          C  
ATOM    878  H   PHE A  58      29.138   9.618 -18.246  1.00  3.230          H  
ATOM    879  HA  PHE A  58      30.320   8.165 -16.099  1.00  3.200          H  
ATOM    880 1HB  PHE A  58      30.130   7.027 -18.203  1.00  4.500          H  
ATOM    881 2HB  PHE A  58      31.270   8.136 -18.986  1.00  4.500          H  
ATOM    882  HD1 PHE A  58      30.843   5.797 -16.244  1.00  4.500          H  
ATOM    883  HD2 PHE A  58      33.647   7.855 -18.681  1.00  4.500          H  
ATOM    884  HE1 PHE A  58      32.616   4.495 -15.228  1.00  4.500          H  
ATOM    885  HE2 PHE A  58      35.463   6.555 -17.658  1.00  4.500          H  
ATOM    886  HZ  PHE A  58      34.967   4.857 -15.926  1.00  4.500          H  
ATOM    887  N   ASP A  59      32.345  10.353 -17.480  1.00  3.590          N  
ATOM    888  CA  ASP A  59      33.580  11.088 -17.277  1.00  4.140          C  
ATOM    889  C   ASP A  59      33.613  11.813 -15.933  1.00  4.360          C  
ATOM    890  O   ASP A  59      34.691  12.098 -15.411  1.00  4.720          O  
ATOM    891  CB  ASP A  59      33.773  12.125 -18.385  1.00  5.580          C  
ATOM    892  CG  ASP A  59      34.103  11.524 -19.760  1.00  5.580          C  
ATOM    893  OD1 ASP A  59      34.395  10.359 -19.841  1.00  5.580          O  
ATOM    894  OD2 ASP A  59      34.067  12.266 -20.729  1.00  5.580          O  
ATOM    895  H   ASP A  59      31.815  10.508 -18.327  1.00  4.310          H  
ATOM    896  HA  ASP A  59      34.408  10.380 -17.310  1.00  4.970          H  
ATOM    897 1HB  ASP A  59      32.865  12.726 -18.474  1.00  6.690          H  
ATOM    898 2HB  ASP A  59      34.579  12.804 -18.102  1.00  6.690          H  
ATOM    899  N   ASP A  60      32.448  12.112 -15.360  1.00  4.200          N  
ATOM    900  CA  ASP A  60      32.378  12.843 -14.122  1.00  4.420          C  
ATOM    901  C   ASP A  60      32.528  11.890 -12.948  1.00  4.290          C  
ATOM    902  O   ASP A  60      32.973  12.308 -11.879  1.00  4.710          O  
ATOM    903  CB  ASP A  60      31.067  13.604 -14.021  1.00  6.100          C  
ATOM    904  CG  ASP A  60      30.890  14.694 -15.067  1.00  6.100          C  
ATOM    905  OD1 ASP A  60      31.728  15.560 -15.194  1.00  6.100          O  
ATOM    906  OD2 ASP A  60      29.860  14.649 -15.735  1.00  6.100          O  
ATOM    907  H   ASP A  60      31.574  11.785 -15.766  1.00  5.040          H  
ATOM    908  HA  ASP A  60      33.196  13.561 -14.091  1.00  5.300          H  
ATOM    909 1HB  ASP A  60      30.266  12.901 -14.143  1.00  7.320          H  
ATOM    910 2HB  ASP A  60      30.983  14.049 -13.029  1.00  7.320          H  
ATOM    911  N   VAL A  61      32.163  10.604 -13.111  1.00  3.780          N  
ATOM    912  CA  VAL A  61      32.379   9.728 -11.968  1.00  3.760          C  
ATOM    913  C   VAL A  61      33.889   9.440 -12.002  1.00  4.180          C  
ATOM    914  O   VAL A  61      34.582   9.551 -10.988  1.00  4.570          O  
ATOM    915  CB  VAL A  61      31.519   8.389 -11.983  1.00  5.270          C  
ATOM    916  CG1 VAL A  61      30.079   8.695 -12.239  1.00  5.270          C  
ATOM    917  CG2 VAL A  61      32.015   7.311 -12.983  1.00  5.270          C  
ATOM    918  H   VAL A  61      31.782  10.272 -14.006  1.00  4.540          H  
ATOM    919  HA  VAL A  61      32.145  10.266 -11.049  1.00  4.510          H  
ATOM    920  HB  VAL A  61      31.553   7.975 -11.003  1.00  6.330          H  
ATOM    921 1HG1 VAL A  61      29.507   7.778 -12.181  1.00  6.330          H  
ATOM    922 2HG1 VAL A  61      29.734   9.383 -11.493  1.00  6.330          H  
ATOM    923 3HG1 VAL A  61      29.963   9.130 -13.234  1.00  6.330          H  
ATOM    924 1HG2 VAL A  61      31.379   6.432 -12.889  1.00  6.330          H  
ATOM    925 2HG2 VAL A  61      31.948   7.670 -13.976  1.00  6.330          H  
ATOM    926 3HG2 VAL A  61      33.036   7.019 -12.774  1.00  6.330          H  
ATOM    927  N   ALA A  62      34.415   9.200 -13.216  1.00  4.150          N  
ATOM    928  CA  ALA A  62      35.825   8.888 -13.440  1.00  4.540          C  
ATOM    929  C   ALA A  62      36.766   9.994 -12.972  1.00  5.180          C  
ATOM    930  O   ALA A  62      37.837   9.723 -12.436  1.00  5.570          O  
ATOM    931  CB  ALA A  62      36.060   8.613 -14.902  1.00  6.200          C  
ATOM    932  H   ALA A  62      33.774   9.173 -14.016  1.00  4.980          H  
ATOM    933  HA  ALA A  62      36.048   7.987 -12.869  1.00  5.450          H  
ATOM    934 1HB  ALA A  62      37.099   8.331 -15.063  1.00  7.440          H  
ATOM    935 2HB  ALA A  62      35.410   7.814 -15.205  1.00  7.440          H  
ATOM    936 3HB  ALA A  62      35.831   9.507 -15.477  1.00  7.440          H  
ATOM    937  N   ALA A  63      36.340  11.248 -13.141  1.00  5.330          N  
ATOM    938  CA  ALA A  63      37.084  12.441 -12.750  1.00  5.950          C  
ATOM    939  C   ALA A  63      37.376  12.488 -11.257  1.00  6.220          C  
ATOM    940  O   ALA A  63      38.273  13.209 -10.815  1.00  6.690          O  
ATOM    941  CB  ALA A  63      36.306  13.687 -13.130  1.00  8.080          C  
ATOM    942  H   ALA A  63      35.465  11.401 -13.648  1.00  6.400          H  
ATOM    943  HA  ALA A  63      38.035  12.433 -13.282  1.00  7.140          H  
ATOM    944 1HB  ALA A  63      36.881  14.568 -12.857  1.00  9.700          H  
ATOM    945 2HB  ALA A  63      36.119  13.690 -14.198  1.00  9.700          H  
ATOM    946 3HB  ALA A  63      35.356  13.691 -12.596  1.00  9.700          H  
ATOM    947  N   ILE A  64      36.558  11.801 -10.474  1.00  5.980          N  
ATOM    948  CA  ILE A  64      36.658  11.755  -9.028  1.00  6.280          C  
ATOM    949  C   ILE A  64      37.342  10.455  -8.651  1.00  6.230          C  
ATOM    950  O   ILE A  64      38.276  10.428  -7.845  1.00  6.600          O  
ATOM    951  CB  ILE A  64      35.251  11.877  -8.390  1.00  8.670          C  
ATOM    952  CG1 ILE A  64      34.810  13.376  -8.273  1.00  8.670          C  
ATOM    953  CG2 ILE A  64      35.171  11.202  -6.988  1.00  8.670          C  
ATOM    954  CD1 ILE A  64      34.837  14.224  -9.523  1.00  8.670          C  
ATOM    955  H   ILE A  64      35.858  11.196 -10.907  1.00  7.180          H  
ATOM    956  HA  ILE A  64      37.277  12.581  -8.683  1.00  7.540          H  
ATOM    957  HB  ILE A  64      34.533  11.387  -9.056  1.00 10.410          H  
ATOM    958 1HG1 ILE A  64      33.790  13.373  -7.940  1.00 10.410          H  
ATOM    959 2HG1 ILE A  64      35.430  13.866  -7.518  1.00 10.410          H  
ATOM    960 1HG2 ILE A  64      34.161  11.295  -6.602  1.00 10.410          H  
ATOM    961 2HG2 ILE A  64      35.417  10.153  -7.041  1.00 10.410          H  
ATOM    962 3HG2 ILE A  64      35.869  11.700  -6.305  1.00 10.410          H  
ATOM    963 1HD1 ILE A  64      34.465  15.220  -9.272  1.00 10.410          H  
ATOM    964 2HD1 ILE A  64      35.840  14.316  -9.901  1.00 10.410          H  
ATOM    965 3HD1 ILE A  64      34.194  13.782 -10.278  1.00 10.410          H  
ATOM    966  N   ASN A  65      36.839   9.364  -9.216  1.00  5.810          N  
ATOM    967  CA  ASN A  65      37.342   8.039  -8.960  1.00  5.770          C  
ATOM    968  C   ASN A  65      37.252   7.178 -10.239  1.00  5.410          C  
ATOM    969  O   ASN A  65      36.169   6.692 -10.600  1.00  5.030          O  
ATOM    970  CB  ASN A  65      36.654   7.427  -7.764  1.00  8.090          C  
ATOM    971  CG  ASN A  65      37.172   6.050  -7.384  1.00  8.090          C  
ATOM    972  OD1 ASN A  65      37.678   5.255  -8.203  1.00  8.090          O  
ATOM    973  ND2 ASN A  65      37.046   5.744  -6.110  1.00  8.090          N  
ATOM    974  H   ASN A  65      36.053   9.468  -9.859  1.00  6.970          H  
ATOM    975  HA  ASN A  65      38.368   8.131  -8.637  1.00  6.920          H  
ATOM    976 1HB  ASN A  65      36.836   8.079  -6.909  1.00  9.710          H  
ATOM    977 2HB  ASN A  65      35.621   7.420  -7.903  1.00  9.710          H  
ATOM    978 1HD2 ASN A  65      37.361   4.856  -5.773  1.00  9.710          H  
ATOM    979 2HD2 ASN A  65      36.636   6.403  -5.478  1.00  9.710          H  
ATOM    980  N   PRO A  66      38.383   6.952 -10.933  1.00  5.570          N  
ATOM    981  CA  PRO A  66      38.528   6.217 -12.176  1.00  5.320          C  
ATOM    982  C   PRO A  66      38.004   4.791 -12.120  1.00  5.130          C  
ATOM    983  O   PRO A  66      37.824   4.173 -13.170  1.00  4.820          O  
ATOM    984  CB  PRO A  66      40.042   6.222 -12.411  1.00  7.980          C  
ATOM    985  CG  PRO A  66      40.530   7.450 -11.712  1.00  7.980          C  
ATOM    986  CD  PRO A  66      39.658   7.584 -10.494  1.00  7.980          C  
ATOM    987  HA  PRO A  66      38.030   6.776 -12.977  1.00  6.380          H  
ATOM    988 1HB  PRO A  66      40.480   5.297 -12.005  1.00  9.580          H  
ATOM    989 2HB  PRO A  66      40.251   6.230 -13.491  1.00  9.580          H  
ATOM    990 1HG  PRO A  66      41.599   7.356 -11.471  1.00  9.580          H  
ATOM    991 2HG  PRO A  66      40.430   8.322 -12.383  1.00  9.580          H  
ATOM    992 1HD  PRO A  66      40.097   7.053  -9.633  1.00  9.580          H  
ATOM    993 2HD  PRO A  66      39.527   8.675 -10.325  1.00  9.580          H  
ATOM    994  N   GLU A  67      37.772   4.235 -10.919  1.00  5.360          N  
ATOM    995  CA  GLU A  67      37.302   2.867 -10.880  1.00  5.300          C  
ATOM    996  C   GLU A  67      35.879   2.779 -10.347  1.00  4.770          C  
ATOM    997  O   GLU A  67      35.489   1.750  -9.804  1.00  4.640          O  
ATOM    998  CB  GLU A  67      38.175   2.076  -9.899  1.00  7.440          C  
ATOM    999  CG  GLU A  67      39.647   2.027 -10.202  1.00  7.440          C  
ATOM   1000  CD  GLU A  67      40.440   1.408  -9.059  1.00  7.440          C  
ATOM   1001  OE1 GLU A  67      40.079   0.367  -8.576  1.00  7.440          O  
ATOM   1002  OE2 GLU A  67      41.413   2.009  -8.662  1.00  7.440          O  
ATOM   1003  H   GLU A  67      37.888   4.736 -10.037  1.00  6.430          H  
ATOM   1004  HA  GLU A  67      37.344   2.433 -11.875  1.00  6.360          H  
ATOM   1005 1HB  GLU A  67      38.047   2.471  -8.891  1.00  8.930          H  
ATOM   1006 2HB  GLU A  67      37.836   1.046  -9.894  1.00  8.930          H  
ATOM   1007 1HG  GLU A  67      39.802   1.430 -11.104  1.00  8.930          H  
ATOM   1008 2HG  GLU A  67      40.014   3.033 -10.396  1.00  8.930          H  
ATOM   1009  N   LEU A  68      35.035   3.760 -10.687  1.00  4.560          N  
ATOM   1010  CA  LEU A  68      33.622   3.645 -10.326  1.00  4.080          C  
ATOM   1011  C   LEU A  68      32.877   2.818 -11.366  1.00  3.280          C  
ATOM   1012  O   LEU A  68      31.801   2.288 -11.113  1.00  3.100          O  
ATOM   1013  CB  LEU A  68      32.994   5.010 -10.077  1.00  5.900          C  
ATOM   1014  CG  LEU A  68      33.560   5.764  -8.827  1.00  5.900          C  
ATOM   1015  CD1 LEU A  68      32.999   7.176  -8.781  1.00  5.900          C  
ATOM   1016  CD2 LEU A  68      33.213   5.045  -7.500  1.00  5.900          C  
ATOM   1017  H   LEU A  68      35.417   4.626 -11.082  1.00  5.470          H  
ATOM   1018  HA  LEU A  68      33.567   3.112  -9.399  1.00  4.900          H  
ATOM   1019 1HB  LEU A  68      33.189   5.628 -10.936  1.00  7.080          H  
ATOM   1020 2HB  LEU A  68      31.925   4.892  -9.965  1.00  7.080          H  
ATOM   1021  HG  LEU A  68      34.617   5.805  -8.920  1.00  7.080          H  
ATOM   1022 1HD1 LEU A  68      33.399   7.709  -7.924  1.00  7.080          H  
ATOM   1023 2HD1 LEU A  68      33.289   7.691  -9.679  1.00  7.080          H  
ATOM   1024 3HD1 LEU A  68      31.930   7.154  -8.694  1.00  7.080          H  
ATOM   1025 1HD2 LEU A  68      33.640   5.612  -6.675  1.00  7.080          H  
ATOM   1026 2HD2 LEU A  68      32.146   4.999  -7.378  1.00  7.080          H  
ATOM   1027 3HD2 LEU A  68      33.622   4.043  -7.474  1.00  7.080          H  
ATOM   1028  N   LEU A  69      33.471   2.640 -12.543  1.00  3.000          N  
ATOM   1029  CA  LEU A  69      32.852   1.805 -13.557  1.00  2.330          C  
ATOM   1030  C   LEU A  69      32.737   0.384 -13.053  1.00  2.550          C  
ATOM   1031  O   LEU A  69      31.765  -0.323 -13.318  1.00  2.290          O  
ATOM   1032  CB  LEU A  69      33.684   1.722 -14.830  1.00  3.530          C  
ATOM   1033  CG  LEU A  69      33.055   0.888 -15.966  1.00  3.530          C  
ATOM   1034  CD1 LEU A  69      31.720   1.485 -16.403  1.00  3.530          C  
ATOM   1035  CD2 LEU A  69      33.987   0.849 -17.084  1.00  3.530          C  
ATOM   1036  H   LEU A  69      34.341   3.112 -12.749  1.00  3.600          H  
ATOM   1037  HA  LEU A  69      31.862   2.197 -13.754  1.00  2.800          H  
ATOM   1038 1HB  LEU A  69      33.893   2.700 -15.199  1.00  4.240          H  
ATOM   1039 2HB  LEU A  69      34.636   1.252 -14.579  1.00  4.240          H  
ATOM   1040  HG  LEU A  69      32.872  -0.129 -15.620  1.00  4.240          H  
ATOM   1041 1HD1 LEU A  69      31.301   0.873 -17.192  1.00  4.240          H  
ATOM   1042 2HD1 LEU A  69      31.034   1.495 -15.590  1.00  4.240          H  
ATOM   1043 3HD1 LEU A  69      31.870   2.496 -16.769  1.00  4.240          H  
ATOM   1044 1HD2 LEU A  69      33.565   0.263 -17.885  1.00  4.240          H  
ATOM   1045 2HD2 LEU A  69      34.141   1.853 -17.416  1.00  4.240          H  
ATOM   1046 3HD2 LEU A  69      34.934   0.411 -16.770  1.00  4.240          H  
ATOM   1047  N   GLN A  70      33.747  -0.039 -12.297  1.00  3.260          N  
ATOM   1048  CA  GLN A  70      33.864  -1.398 -11.815  1.00  3.740          C  
ATOM   1049  C   GLN A  70      32.868  -1.742 -10.709  1.00  3.710          C  
ATOM   1050  O   GLN A  70      32.872  -2.872 -10.191  1.00  4.070          O  
ATOM   1051  CB  GLN A  70      35.306  -1.657 -11.375  1.00  5.040          C  
ATOM   1052  CG  GLN A  70      36.333  -1.662 -12.532  1.00  5.040          C  
ATOM   1053  CD  GLN A  70      37.780  -2.003 -12.086  1.00  5.040          C  
ATOM   1054  OE1 GLN A  70      38.748  -1.241 -12.285  1.00  5.040          O  
ATOM   1055  NE2 GLN A  70      37.911  -3.174 -11.475  1.00  5.040          N  
ATOM   1056  H   GLN A  70      34.503   0.603 -12.085  1.00  3.910          H  
ATOM   1057  HA  GLN A  70      33.654  -2.064 -12.652  1.00  4.490          H  
ATOM   1058 1HB  GLN A  70      35.602  -0.850 -10.708  1.00  6.050          H  
ATOM   1059 2HB  GLN A  70      35.367  -2.592 -10.826  1.00  6.050          H  
ATOM   1060 1HG  GLN A  70      36.021  -2.404 -13.266  1.00  6.050          H  
ATOM   1061 2HG  GLN A  70      36.345  -0.673 -12.990  1.00  6.050          H  
ATOM   1062 1HE2 GLN A  70      38.798  -3.484 -11.136  1.00  6.050          H  
ATOM   1063 2HE2 GLN A  70      37.112  -3.761 -11.340  1.00  6.050          H  
ATOM   1064  N   LEU A  71      31.984  -0.793 -10.382  1.00  3.420          N  
ATOM   1065  CA  LEU A  71      30.915  -1.023  -9.449  1.00  3.580          C  
ATOM   1066  C   LEU A  71      29.737  -1.669 -10.172  1.00  3.270          C  
ATOM   1067  O   LEU A  71      28.786  -2.090  -9.531  1.00  3.610          O  
ATOM   1068  CB  LEU A  71      30.463   0.305  -8.829  1.00  4.950          C  
ATOM   1069  CG  LEU A  71      31.249   0.836  -7.604  1.00  4.950          C  
ATOM   1070  CD1 LEU A  71      32.749   0.675  -7.804  1.00  4.950          C  
ATOM   1071  CD2 LEU A  71      30.897   2.297  -7.436  1.00  4.950          C  
ATOM   1072  H   LEU A  71      32.043   0.146 -10.792  1.00  4.100          H  
ATOM   1073  HA  LEU A  71      31.255  -1.703  -8.670  1.00  4.300          H  
ATOM   1074 1HB  LEU A  71      30.472   1.062  -9.593  1.00  5.940          H  
ATOM   1075 2HB  LEU A  71      29.429   0.186  -8.509  1.00  5.940          H  
ATOM   1076  HG  LEU A  71      30.970   0.310  -6.721  1.00  5.940          H  
ATOM   1077 1HD1 LEU A  71      33.271   1.083  -6.943  1.00  5.940          H  
ATOM   1078 2HD1 LEU A  71      32.993  -0.367  -7.904  1.00  5.940          H  
ATOM   1079 3HD1 LEU A  71      33.063   1.185  -8.682  1.00  5.940          H  
ATOM   1080 1HD2 LEU A  71      31.431   2.703  -6.583  1.00  5.940          H  
ATOM   1081 2HD2 LEU A  71      31.181   2.843  -8.338  1.00  5.940          H  
ATOM   1082 3HD2 LEU A  71      29.827   2.386  -7.272  1.00  5.940          H  
ATOM   1083  N   LEU A  72      29.736  -1.751 -11.500  1.00  2.940          N  
ATOM   1084  CA  LEU A  72      28.553  -2.366 -12.073  1.00  3.020          C  
ATOM   1085  C   LEU A  72      28.584  -3.868 -11.698  1.00  3.440          C  
ATOM   1086  O   LEU A  72      29.672  -4.416 -11.515  1.00  3.480          O  
ATOM   1087  CB  LEU A  72      28.461  -2.084 -13.592  1.00  4.200          C  
ATOM   1088  CG  LEU A  72      29.570  -2.613 -14.530  1.00  4.200          C  
ATOM   1089  CD1 LEU A  72      29.189  -3.993 -15.086  1.00  4.200          C  
ATOM   1090  CD2 LEU A  72      29.763  -1.599 -15.661  1.00  4.200          C  
ATOM   1091  H   LEU A  72      30.504  -1.384 -12.073  1.00  3.530          H  
ATOM   1092  HA  LEU A  72      27.713  -1.881 -11.634  1.00  3.620          H  
ATOM   1093 1HB  LEU A  72      27.518  -2.477 -13.957  1.00  5.040          H  
ATOM   1094 2HB  LEU A  72      28.434  -1.002 -13.716  1.00  5.040          H  
ATOM   1095  HG  LEU A  72      30.506  -2.720 -13.972  1.00  5.040          H  
ATOM   1096 1HD1 LEU A  72      29.978  -4.350 -15.743  1.00  5.040          H  
ATOM   1097 2HD1 LEU A  72      29.076  -4.686 -14.281  1.00  5.040          H  
ATOM   1098 3HD1 LEU A  72      28.255  -3.931 -15.642  1.00  5.040          H  
ATOM   1099 1HD2 LEU A  72      30.553  -1.939 -16.328  1.00  5.040          H  
ATOM   1100 2HD2 LEU A  72      28.841  -1.488 -16.217  1.00  5.040          H  
ATOM   1101 3HD2 LEU A  72      30.044  -0.641 -15.232  1.00  5.040          H  
ATOM   1102  N   PRO A  73      27.424  -4.549 -11.530  1.00  3.910          N  
ATOM   1103  CA  PRO A  73      27.282  -5.972 -11.233  1.00  4.660          C  
ATOM   1104  C   PRO A  73      27.868  -6.856 -12.310  1.00  4.850          C  
ATOM   1105  O   PRO A  73      27.815  -6.521 -13.489  1.00  5.310          O  
ATOM   1106  CB  PRO A  73      25.774  -6.158 -11.185  1.00  6.990          C  
ATOM   1107  CG  PRO A  73      25.211  -4.813 -10.888  1.00  6.990          C  
ATOM   1108  CD  PRO A  73      26.131  -3.845 -11.567  1.00  6.990          C  
ATOM   1109  HA  PRO A  73      27.741  -6.196 -10.259  1.00  5.590          H  
ATOM   1110 1HB  PRO A  73      25.464  -6.545 -12.131  1.00  8.390          H  
ATOM   1111 2HB  PRO A  73      25.511  -6.908 -10.422  1.00  8.390          H  
ATOM   1112 1HG  PRO A  73      24.175  -4.742 -11.263  1.00  8.390          H  
ATOM   1113 2HG  PRO A  73      25.157  -4.662  -9.796  1.00  8.390          H  
ATOM   1114 1HD  PRO A  73      25.814  -3.631 -12.596  1.00  8.390          H  
ATOM   1115 2HD  PRO A  73      26.123  -2.991 -10.925  1.00  8.390          H  
ATOM   1116  N   LEU A  74      28.343  -8.026 -11.925  1.00  4.860          N  
ATOM   1117  CA  LEU A  74      28.896  -8.957 -12.895  1.00  5.250          C  
ATOM   1118  C   LEU A  74      27.881  -9.268 -13.982  1.00  5.920          C  
ATOM   1119  O   LEU A  74      26.753  -9.666 -13.692  1.00  6.480          O  
ATOM   1120  CB  LEU A  74      29.280 -10.257 -12.175  1.00  7.190          C  
ATOM   1121  CG  LEU A  74      29.989 -11.380 -12.978  1.00  7.190          C  
ATOM   1122  CD1 LEU A  74      31.382 -10.946 -13.404  1.00  7.190          C  
ATOM   1123  CD2 LEU A  74      30.089 -12.589 -12.081  1.00  7.190          C  
ATOM   1124  H   LEU A  74      28.370  -8.259 -10.925  1.00  5.830          H  
ATOM   1125  HA  LEU A  74      29.774  -8.498 -13.347  1.00  6.300          H  
ATOM   1126 1HB  LEU A  74      29.909 -10.009 -11.313  1.00  8.630          H  
ATOM   1127 2HB  LEU A  74      28.363 -10.693 -11.793  1.00  8.630          H  
ATOM   1128  HG  LEU A  74      29.408 -11.625 -13.873  1.00  8.630          H  
ATOM   1129 1HD1 LEU A  74      31.862 -11.761 -13.947  1.00  8.630          H  
ATOM   1130 2HD1 LEU A  74      31.333 -10.075 -14.046  1.00  8.630          H  
ATOM   1131 3HD1 LEU A  74      31.963 -10.713 -12.510  1.00  8.630          H  
ATOM   1132 1HD2 LEU A  74      30.583 -13.406 -12.607  1.00  8.630          H  
ATOM   1133 2HD2 LEU A  74      30.667 -12.311 -11.203  1.00  8.630          H  
ATOM   1134 3HD2 LEU A  74      29.094 -12.906 -11.773  1.00  8.630          H  
ATOM   1135  N   HIS A  75      28.290  -9.127 -15.243  1.00  6.110          N  
ATOM   1136  CA  HIS A  75      27.373  -9.368 -16.341  1.00  6.930          C  
ATOM   1137  C   HIS A  75      26.857 -10.804 -16.328  1.00  7.630          C  
ATOM   1138  O   HIS A  75      27.617 -11.724 -16.021  1.00  7.570          O  
ATOM   1139  CB  HIS A  75      28.017  -9.014 -17.691  1.00  9.370          C  
ATOM   1140  CG  HIS A  75      28.048  -7.528 -17.961  1.00  9.370          C  
ATOM   1141  ND1 HIS A  75      26.889  -6.786 -18.154  1.00  9.370          N  
ATOM   1142  CD2 HIS A  75      29.072  -6.656 -18.077  1.00  9.370          C  
ATOM   1143  CE1 HIS A  75      27.205  -5.524 -18.364  1.00  9.370          C  
ATOM   1144  NE2 HIS A  75      28.523  -5.417 -18.332  1.00  9.370          N  
ATOM   1145  H   HIS A  75      29.227  -8.805 -15.426  1.00  7.330          H  
ATOM   1146  HA  HIS A  75      26.556  -8.684 -16.210  1.00  8.320          H  
ATOM   1147 1HB  HIS A  75      29.042  -9.382 -17.705  1.00 11.250          H  
ATOM   1148 2HB  HIS A  75      27.494  -9.506 -18.502  1.00 11.250          H  
ATOM   1149  HD2 HIS A  75      30.133  -6.888 -17.990  1.00 11.250          H  
ATOM   1150  HE1 HIS A  75      26.497  -4.708 -18.544  1.00 11.250          H  
ATOM   1151  HE2 HIS A  75      29.051  -4.565 -18.468  1.00 11.250          H  
ATOM   1152  N   PRO A  76      25.581 -11.016 -16.705  1.00  8.390          N  
ATOM   1153  CA  PRO A  76      24.850 -12.264 -16.739  1.00  9.210          C  
ATOM   1154  C   PRO A  76      25.292 -13.175 -17.850  1.00  9.850          C  
ATOM   1155  O   PRO A  76      25.909 -12.740 -18.816  1.00 10.160          O  
ATOM   1156  CB  PRO A  76      23.422 -11.801 -16.992  1.00 13.820          C  
ATOM   1157  CG  PRO A  76      23.589 -10.533 -17.761  1.00 13.820          C  
ATOM   1158  CD  PRO A  76      24.782  -9.884 -17.206  1.00 13.820          C  
ATOM   1159  HA  PRO A  76      24.938 -12.767 -15.763  1.00 11.050          H  
ATOM   1160 1HB  PRO A  76      22.886 -12.559 -17.581  1.00 16.580          H  
ATOM   1161 2HB  PRO A  76      22.880 -11.679 -16.043  1.00 16.580          H  
ATOM   1162 1HG  PRO A  76      23.774 -10.777 -18.806  1.00 16.580          H  
ATOM   1163 2HG  PRO A  76      22.676  -9.918 -17.717  1.00 16.580          H  
ATOM   1164 1HD  PRO A  76      25.275  -9.340 -18.019  1.00 16.580          H  
ATOM   1165 2HD  PRO A  76      24.488  -9.257 -16.405  1.00 16.580          H  
ATOM   1166  N   LYS A  77      24.934 -14.430 -17.720  1.00 10.180          N  
ATOM   1167  CA  LYS A  77      25.171 -15.424 -18.741  1.00 10.960          C  
ATOM   1168  C   LYS A  77      24.179 -15.257 -19.890  1.00 11.390          C  
ATOM   1169  O   LYS A  77      23.113 -14.655 -19.750  1.00 11.570          O  
ATOM   1170  CB  LYS A  77      25.088 -16.822 -18.137  1.00 15.030          C  
ATOM   1171  CG  LYS A  77      26.177 -17.114 -17.116  1.00 15.030          C  
ATOM   1172  CD  LYS A  77      26.045 -18.517 -16.542  1.00 15.030          C  
ATOM   1173  CE  LYS A  77      27.138 -18.795 -15.510  1.00 15.030          C  
ATOM   1174  NZ  LYS A  77      27.018 -20.157 -14.917  1.00 15.030          N  
ATOM   1175  H   LYS A  77      24.458 -14.709 -16.878  1.00 12.220          H  
ATOM   1176  HA  LYS A  77      26.175 -15.276 -19.143  1.00 13.150          H  
ATOM   1177 1HB  LYS A  77      24.137 -16.952 -17.651  1.00 18.040          H  
ATOM   1178 2HB  LYS A  77      25.152 -17.569 -18.927  1.00 18.040          H  
ATOM   1179 1HG  LYS A  77      27.152 -17.013 -17.594  1.00 18.040          H  
ATOM   1180 2HG  LYS A  77      26.117 -16.388 -16.306  1.00 18.040          H  
ATOM   1181 1HD  LYS A  77      25.067 -18.626 -16.069  1.00 18.040          H  
ATOM   1182 2HD  LYS A  77      26.125 -19.249 -17.346  1.00 18.040          H  
ATOM   1183 1HE  LYS A  77      28.110 -18.704 -15.991  1.00 18.040          H  
ATOM   1184 2HE  LYS A  77      27.068 -18.056 -14.712  1.00 18.040          H  
ATOM   1185 1HZ  LYS A  77      27.759 -20.296 -14.243  1.00 18.040          H  
ATOM   1186 2HZ  LYS A  77      26.124 -20.251 -14.456  1.00 18.040          H  
ATOM   1187 3HZ  LYS A  77      27.094 -20.853 -15.646  1.00 18.040          H  
ATOM   1188  N   ASP A  78      24.509 -15.840 -21.032  1.00 11.700          N  
ATOM   1189  CA  ASP A  78      23.690 -15.736 -22.241  1.00 12.270          C  
ATOM   1190  C   ASP A  78      22.244 -16.227 -22.078  1.00 12.530          C  
ATOM   1191  O   ASP A  78      21.353 -15.792 -22.805  1.00 12.910          O  
ATOM   1192  CB  ASP A  78      24.373 -16.508 -23.377  1.00 16.950          C  
ATOM   1193  CG  ASP A  78      25.679 -15.823 -23.872  1.00 16.950          C  
ATOM   1194  OD1 ASP A  78      25.879 -14.673 -23.553  1.00 16.950          O  
ATOM   1195  OD2 ASP A  78      26.479 -16.474 -24.537  1.00 16.950          O  
ATOM   1196  H   ASP A  78      25.392 -16.327 -21.089  1.00 14.040          H  
ATOM   1197  HA  ASP A  78      23.648 -14.681 -22.517  1.00 14.720          H  
ATOM   1198 1HB  ASP A  78      24.605 -17.518 -23.042  1.00 20.340          H  
ATOM   1199 2HB  ASP A  78      23.682 -16.594 -24.218  1.00 20.340          H  
ATOM   1200  N   ASN A  79      21.995 -17.152 -21.148  1.00 12.490          N  
ATOM   1201  CA  ASN A  79      20.656 -17.681 -20.934  1.00 12.910          C  
ATOM   1202  C   ASN A  79      19.875 -16.994 -19.806  1.00 12.760          C  
ATOM   1203  O   ASN A  79      18.826 -17.495 -19.391  1.00 13.170          O  
ATOM   1204  CB  ASN A  79      20.763 -19.155 -20.640  1.00 17.910          C  
ATOM   1205  CG  ASN A  79      21.545 -19.366 -19.385  1.00 17.910          C  
ATOM   1206  OD1 ASN A  79      22.451 -18.567 -19.099  1.00 17.910          O  
ATOM   1207  ND2 ASN A  79      21.230 -20.386 -18.636  1.00 17.910          N  
ATOM   1208  H   ASN A  79      22.738 -17.510 -20.555  1.00 14.990          H  
ATOM   1209  HA  ASN A  79      20.083 -17.540 -21.851  1.00 15.490          H  
ATOM   1210 1HB  ASN A  79      19.769 -19.587 -20.525  1.00 21.490          H  
ATOM   1211 2HB  ASN A  79      21.259 -19.663 -21.466  1.00 21.490          H  
ATOM   1212 1HD2 ASN A  79      21.727 -20.555 -17.786  1.00 21.490          H  
ATOM   1213 2HD2 ASN A  79      20.485 -20.993 -18.910  1.00 21.490          H  
ATOM   1214  N   LEU A  80      20.375 -15.873 -19.304  1.00 12.300          N  
ATOM   1215  CA  LEU A  80      19.717 -15.146 -18.230  1.00 12.290          C  
ATOM   1216  C   LEU A  80      19.105 -13.837 -18.756  1.00 12.360          C  
ATOM   1217  O   LEU A  80      19.429 -13.412 -19.859  1.00 12.360          O  
ATOM   1218  CB  LEU A  80      20.726 -14.932 -17.104  1.00 17.210          C  
ATOM   1219  CG  LEU A  80      21.363 -16.247 -16.523  1.00 17.210          C  
ATOM   1220  CD1 LEU A  80      22.390 -15.891 -15.475  1.00 17.210          C  
ATOM   1221  CD2 LEU A  80      20.295 -17.155 -15.917  1.00 17.210          C  
ATOM   1222  H   LEU A  80      21.257 -15.506 -19.677  1.00 14.760          H  
ATOM   1223  HA  LEU A  80      18.922 -15.771 -17.863  1.00 14.750          H  
ATOM   1224 1HB  LEU A  80      21.538 -14.346 -17.507  1.00 20.650          H  
ATOM   1225 2HB  LEU A  80      20.272 -14.378 -16.299  1.00 20.650          H  
ATOM   1226  HG  LEU A  80      21.864 -16.773 -17.322  1.00 20.650          H  
ATOM   1227 1HD1 LEU A  80      22.850 -16.804 -15.097  1.00 20.650          H  
ATOM   1228 2HD1 LEU A  80      23.135 -15.269 -15.896  1.00 20.650          H  
ATOM   1229 3HD1 LEU A  80      21.914 -15.368 -14.660  1.00 20.650          H  
ATOM   1230 1HD2 LEU A  80      20.772 -18.052 -15.526  1.00 20.650          H  
ATOM   1231 2HD2 LEU A  80      19.796 -16.628 -15.111  1.00 20.650          H  
ATOM   1232 3HD2 LEU A  80      19.567 -17.451 -16.662  1.00 20.650          H  
ATOM   1233  N   PRO A  81      18.108 -13.230 -18.079  1.00 12.640          N  
ATOM   1234  CA  PRO A  81      17.555 -11.934 -18.450  1.00 12.860          C  
ATOM   1235  C   PRO A  81      18.667 -10.883 -18.479  1.00 12.610          C  
ATOM   1236  O   PRO A  81      19.515 -10.831 -17.580  1.00 12.410          O  
ATOM   1237  CB  PRO A  81      16.538 -11.668 -17.335  1.00 19.290          C  
ATOM   1238  CG  PRO A  81      16.153 -13.046 -16.837  1.00 19.290          C  
ATOM   1239  CD  PRO A  81      17.440 -13.868 -16.930  1.00 19.290          C  
ATOM   1240  HA  PRO A  81      17.067 -12.011 -19.431  1.00 15.430          H  
ATOM   1241 1HB  PRO A  81      16.960 -11.019 -16.580  1.00 23.150          H  
ATOM   1242 2HB  PRO A  81      15.676 -11.127 -17.755  1.00 23.150          H  
ATOM   1243 1HG  PRO A  81      15.773 -12.970 -15.806  1.00 23.150          H  
ATOM   1244 2HG  PRO A  81      15.335 -13.461 -17.445  1.00 23.150          H  
ATOM   1245 1HD  PRO A  81      18.050 -13.770 -16.020  1.00 23.150          H  
ATOM   1246 2HD  PRO A  81      17.150 -14.902 -17.135  1.00 23.150          H  
ATOM   1247  N   LEU A  82      18.638 -10.038 -19.497  1.00 12.830          N  
ATOM   1248  CA  LEU A  82      19.664  -9.025 -19.706  1.00 12.880          C  
ATOM   1249  C   LEU A  82      19.165  -7.608 -19.387  1.00 12.930          C  
ATOM   1250  O   LEU A  82      17.966  -7.376 -19.227  1.00 13.450          O  
ATOM   1251  CB  LEU A  82      20.181  -9.153 -21.148  1.00 18.010          C  
ATOM   1252  CG  LEU A  82      20.713 -10.609 -21.579  1.00 18.010          C  
ATOM   1253  CD1 LEU A  82      21.140 -10.582 -23.025  1.00 18.010          C  
ATOM   1254  CD2 LEU A  82      21.875 -11.068 -20.709  1.00 18.010          C  
ATOM   1255  H   LEU A  82      17.896 -10.119 -20.176  1.00 15.400          H  
ATOM   1256  HA  LEU A  82      20.488  -9.226 -19.030  1.00 15.460          H  
ATOM   1257 1HB  LEU A  82      19.381  -8.872 -21.831  1.00 21.610          H  
ATOM   1258 2HB  LEU A  82      20.977  -8.460 -21.287  1.00 21.610          H  
ATOM   1259  HG  LEU A  82      19.897 -11.327 -21.480  1.00 21.610          H  
ATOM   1260 1HD1 LEU A  82      21.471 -11.577 -23.314  1.00 21.610          H  
ATOM   1261 2HD1 LEU A  82      20.300 -10.280 -23.647  1.00 21.610          H  
ATOM   1262 3HD1 LEU A  82      21.949  -9.888 -23.147  1.00 21.610          H  
ATOM   1263 1HD2 LEU A  82      22.198 -12.067 -21.026  1.00 21.610          H  
ATOM   1264 2HD2 LEU A  82      22.702 -10.376 -20.806  1.00 21.610          H  
ATOM   1265 3HD2 LEU A  82      21.550 -11.125 -19.677  1.00 21.610          H  
ATOM   1266  N   GLN A  83      20.097  -6.664 -19.237  1.00 12.450          N  
ATOM   1267  CA  GLN A  83      19.758  -5.265 -18.951  1.00 12.540          C  
ATOM   1268  C   GLN A  83      19.304  -4.585 -20.246  1.00 12.910          C  
ATOM   1269  O   GLN A  83      19.434  -5.157 -21.327  1.00 12.810          O  
ATOM   1270  CB  GLN A  83      20.980  -4.516 -18.417  1.00 17.520          C  
ATOM   1271  CG  GLN A  83      21.579  -5.030 -17.120  1.00 17.520          C  
ATOM   1272  CD  GLN A  83      22.809  -4.213 -16.698  1.00 17.520          C  
ATOM   1273  OE1 GLN A  83      23.581  -3.785 -17.566  1.00 17.520          O  
ATOM   1274  NE2 GLN A  83      22.987  -3.995 -15.397  1.00 17.520          N  
ATOM   1275  H   GLN A  83      21.064  -6.921 -19.355  1.00 14.940          H  
ATOM   1276  HA  GLN A  83      18.944  -5.224 -18.233  1.00 15.050          H  
ATOM   1277 1HB  GLN A  83      21.723  -4.506 -19.147  1.00 21.020          H  
ATOM   1278 2HB  GLN A  83      20.704  -3.477 -18.242  1.00 21.020          H  
ATOM   1279 1HG  GLN A  83      20.852  -4.963 -16.347  1.00 21.020          H  
ATOM   1280 2HG  GLN A  83      21.885  -6.065 -17.259  1.00 21.020          H  
ATOM   1281 1HE2 GLN A  83      23.776  -3.465 -15.085  1.00 21.020          H  
ATOM   1282 2HE2 GLN A  83      22.324  -4.375 -14.701  1.00 21.020          H  
ATOM   1283  N   GLU A  84      18.847  -3.336 -20.171  1.00 13.400          N  
ATOM   1284  CA  GLU A  84      18.334  -2.644 -21.359  1.00 14.020          C  
ATOM   1285  C   GLU A  84      19.307  -2.516 -22.535  1.00 13.860          C  
ATOM   1286  O   GLU A  84      18.893  -2.573 -23.693  1.00 13.800          O  
ATOM   1287  CB  GLU A  84      17.854  -1.248 -20.960  1.00 19.380          C  
ATOM   1288  CG  GLU A  84      16.613  -1.244 -20.073  1.00 19.380          C  
ATOM   1289  CD  GLU A  84      16.896  -1.499 -18.609  1.00 19.380          C  
ATOM   1290  OE1 GLU A  84      18.053  -1.657 -18.254  1.00 19.380          O  
ATOM   1291  OE2 GLU A  84      15.945  -1.552 -17.848  1.00 19.380          O  
ATOM   1292  H   GLU A  84      18.780  -2.861 -19.266  1.00 16.080          H  
ATOM   1293  HA  GLU A  84      17.472  -3.212 -21.713  1.00 16.820          H  
ATOM   1294 1HB  GLU A  84      18.655  -0.723 -20.437  1.00 23.260          H  
ATOM   1295 2HB  GLU A  84      17.627  -0.676 -21.859  1.00 23.260          H  
ATOM   1296 1HG  GLU A  84      16.118  -0.279 -20.169  1.00 23.260          H  
ATOM   1297 2HG  GLU A  84      15.930  -2.007 -20.439  1.00 23.260          H  
ATOM   1298  N   ASN A  85      20.594  -2.337 -22.249  1.00 13.920          N  
ATOM   1299  CA  ASN A  85      21.599  -2.191 -23.298  1.00 13.940          C  
ATOM   1300  C   ASN A  85      22.462  -3.433 -23.442  1.00 13.030          C  
ATOM   1301  O   ASN A  85      23.540  -3.370 -24.039  1.00 12.830          O  
ATOM   1302  CB  ASN A  85      22.497  -1.007 -23.032  1.00 19.510          C  
ATOM   1303  CG  ASN A  85      21.813   0.309 -23.132  1.00 19.510          C  
ATOM   1304  OD1 ASN A  85      21.059   0.591 -24.073  1.00 19.510          O  
ATOM   1305  ND2 ASN A  85      22.075   1.138 -22.167  1.00 19.510          N  
ATOM   1306  H   ASN A  85      20.870  -2.284 -21.278  1.00 16.700          H  
ATOM   1307  HA  ASN A  85      21.086  -2.041 -24.248  1.00 16.730          H  
ATOM   1308 1HB  ASN A  85      22.912  -1.109 -22.036  1.00 23.410          H  
ATOM   1309 2HB  ASN A  85      23.332  -1.014 -23.730  1.00 23.410          H  
ATOM   1310 1HD2 ASN A  85      21.667   2.047 -22.155  1.00 23.410          H  
ATOM   1311 2HD2 ASN A  85      22.707   0.842 -21.424  1.00 23.410          H  
ATOM   1312  N   VAL A  86      22.010  -4.553 -22.895  1.00 12.560          N  
ATOM   1313  CA  VAL A  86      22.792  -5.770 -22.940  1.00 11.730          C  
ATOM   1314  C   VAL A  86      22.151  -6.820 -23.822  1.00 11.990          C  
ATOM   1315  O   VAL A  86      20.960  -7.111 -23.721  1.00 12.580          O  
ATOM   1316  CB  VAL A  86      23.002  -6.311 -21.502  1.00 16.750          C  
ATOM   1317  CG1 VAL A  86      23.771  -7.663 -21.489  1.00 16.750          C  
ATOM   1318  CG2 VAL A  86      23.783  -5.286 -20.672  1.00 16.750          C  
ATOM   1319  H   VAL A  86      21.087  -4.577 -22.445  1.00 15.070          H  
ATOM   1320  HA  VAL A  86      23.755  -5.531 -23.364  1.00 14.080          H  
ATOM   1321  HB  VAL A  86      22.040  -6.462 -21.070  1.00 20.100          H  
ATOM   1322 1HG1 VAL A  86      23.878  -8.013 -20.462  1.00 20.100          H  
ATOM   1323 2HG1 VAL A  86      23.234  -8.400 -22.053  1.00 20.100          H  
ATOM   1324 3HG1 VAL A  86      24.753  -7.563 -21.918  1.00 20.100          H  
ATOM   1325 1HG2 VAL A  86      23.900  -5.652 -19.649  1.00 20.100          H  
ATOM   1326 2HG2 VAL A  86      24.738  -5.137 -21.080  1.00 20.100          H  
ATOM   1327 3HG2 VAL A  86      23.265  -4.336 -20.660  1.00 20.100          H  
ATOM   1328  N   THR A  87      22.957  -7.332 -24.736  1.00 11.640          N  
ATOM   1329  CA  THR A  87      22.556  -8.383 -25.643  1.00 11.950          C  
ATOM   1330  C   THR A  87      23.665  -9.413 -25.606  1.00 11.590          C  
ATOM   1331  O   THR A  87      24.775  -9.128 -25.139  1.00 11.200          O  
ATOM   1332  CB  THR A  87      22.356  -7.900 -27.096  1.00 16.610          C  
ATOM   1333  OG1 THR A  87      23.619  -7.550 -27.680  1.00 16.610          O  
ATOM   1334  CG2 THR A  87      21.462  -6.670 -27.103  1.00 16.610          C  
ATOM   1335  H   THR A  87      23.904  -6.988 -24.770  1.00 13.970          H  
ATOM   1336  HA  THR A  87      21.632  -8.842 -25.296  1.00 14.340          H  
ATOM   1337  HB  THR A  87      21.897  -8.696 -27.684  1.00 19.930          H  
ATOM   1338  HG1 THR A  87      23.475  -7.437 -28.633  1.00 19.930          H  
ATOM   1339 1HG2 THR A  87      21.318  -6.333 -28.128  1.00 19.930          H  
ATOM   1340 2HG2 THR A  87      20.497  -6.923 -26.663  1.00 19.930          H  
ATOM   1341 3HG2 THR A  87      21.922  -5.871 -26.528  1.00 19.930          H  
ATOM   1342  N   ILE A  88      23.393 -10.590 -26.143  1.00 11.840          N  
ATOM   1343  CA  ILE A  88      24.386 -11.648 -26.180  1.00 11.670          C  
ATOM   1344  C   ILE A  88      25.600 -11.269 -26.994  1.00 11.450          C  
ATOM   1345  O   ILE A  88      26.726 -11.546 -26.593  1.00 11.100          O  
ATOM   1346  CB  ILE A  88      23.774 -12.956 -26.707  1.00 16.410          C  
ATOM   1347  CG1 ILE A  88      22.775 -13.474 -25.648  1.00 16.410          C  
ATOM   1348  CG2 ILE A  88      24.885 -13.986 -27.025  1.00 16.410          C  
ATOM   1349  CD1 ILE A  88      21.877 -14.591 -26.104  1.00 16.410          C  
ATOM   1350  H   ILE A  88      22.472 -10.750 -26.526  1.00 14.210          H  
ATOM   1351  HA  ILE A  88      24.721 -11.834 -25.159  1.00 14.000          H  
ATOM   1352  HB  ILE A  88      23.208 -12.755 -27.612  1.00 19.690          H  
ATOM   1353 1HG1 ILE A  88      23.340 -13.817 -24.783  1.00 19.690          H  
ATOM   1354 2HG1 ILE A  88      22.146 -12.651 -25.338  1.00 19.690          H  
ATOM   1355 1HG2 ILE A  88      24.452 -14.907 -27.392  1.00 19.690          H  
ATOM   1356 2HG2 ILE A  88      25.561 -13.603 -27.786  1.00 19.690          H  
ATOM   1357 3HG2 ILE A  88      25.452 -14.190 -26.120  1.00 19.690          H  
ATOM   1358 1HD1 ILE A  88      21.216 -14.872 -25.279  1.00 19.690          H  
ATOM   1359 2HD1 ILE A  88      21.280 -14.259 -26.952  1.00 19.690          H  
ATOM   1360 3HD1 ILE A  88      22.466 -15.454 -26.392  1.00 19.690          H  
ATOM   1361  N   GLN A  89      25.373 -10.666 -28.150  1.00 11.800          N  
ATOM   1362  CA  GLN A  89      26.456 -10.310 -29.044  1.00 11.660          C  
ATOM   1363  C   GLN A  89      27.250  -9.097 -28.563  1.00 11.170          C  
ATOM   1364  O   GLN A  89      28.476  -9.085 -28.652  1.00 11.010          O  
ATOM   1365  CB  GLN A  89      25.870 -10.040 -30.428  1.00 16.380          C  
ATOM   1366  CG  GLN A  89      25.261 -11.281 -31.091  1.00 16.380          C  
ATOM   1367  CD  GLN A  89      23.912 -11.689 -30.457  1.00 16.380          C  
ATOM   1368  OE1 GLN A  89      23.298 -10.912 -29.695  1.00 16.380          O  
ATOM   1369  NE2 GLN A  89      23.458 -12.897 -30.764  1.00 16.380          N  
ATOM   1370  H   GLN A  89      24.410 -10.470 -28.416  1.00 14.160          H  
ATOM   1371  HA  GLN A  89      27.139 -11.156 -29.106  1.00 13.990          H  
ATOM   1372 1HB  GLN A  89      25.099  -9.275 -30.355  1.00 19.660          H  
ATOM   1373 2HB  GLN A  89      26.651  -9.655 -31.083  1.00 19.660          H  
ATOM   1374 1HG  GLN A  89      25.097 -11.076 -32.149  1.00 19.660          H  
ATOM   1375 2HG  GLN A  89      25.955 -12.115 -30.975  1.00 19.660          H  
ATOM   1376 1HE2 GLN A  89      22.587 -13.221 -30.386  1.00 19.660          H  
ATOM   1377 2HE2 GLN A  89      23.981 -13.490 -31.379  1.00 19.660          H  
ATOM   1378  N   LYS A  90      26.585  -8.073 -28.019  1.00 11.050          N  
ATOM   1379  CA  LYS A  90      27.321  -6.902 -27.548  1.00 10.670          C  
ATOM   1380  C   LYS A  90      28.251  -7.275 -26.409  1.00  9.910          C  
ATOM   1381  O   LYS A  90      29.345  -6.730 -26.268  1.00  9.610          O  
ATOM   1382  CB  LYS A  90      26.392  -5.777 -27.109  1.00 15.090          C  
ATOM   1383  CG  LYS A  90      25.667  -5.028 -28.210  1.00 15.090          C  
ATOM   1384  CD  LYS A  90      24.760  -3.957 -27.591  1.00 15.090          C  
ATOM   1385  CE  LYS A  90      24.062  -3.107 -28.639  1.00 15.090          C  
ATOM   1386  NZ  LYS A  90      23.177  -2.087 -28.011  1.00 15.090          N  
ATOM   1387  H   LYS A  90      25.570  -8.097 -27.930  1.00 13.260          H  
ATOM   1388  HA  LYS A  90      27.935  -6.532 -28.368  1.00 12.800          H  
ATOM   1389 1HB  LYS A  90      25.625  -6.199 -26.462  1.00 18.110          H  
ATOM   1390 2HB  LYS A  90      26.957  -5.049 -26.525  1.00 18.110          H  
ATOM   1391 1HG  LYS A  90      26.398  -4.546 -28.863  1.00 18.110          H  
ATOM   1392 2HG  LYS A  90      25.075  -5.717 -28.802  1.00 18.110          H  
ATOM   1393 1HD  LYS A  90      24.003  -4.444 -26.968  1.00 18.110          H  
ATOM   1394 2HD  LYS A  90      25.355  -3.305 -26.949  1.00 18.110          H  
ATOM   1395 1HE  LYS A  90      24.818  -2.594 -29.238  1.00 18.110          H  
ATOM   1396 2HE  LYS A  90      23.465  -3.744 -29.290  1.00 18.110          H  
ATOM   1397 1HZ  LYS A  90      22.741  -1.528 -28.729  1.00 18.110          H  
ATOM   1398 2HZ  LYS A  90      22.462  -2.541 -27.458  1.00 18.110          H  
ATOM   1399 3HZ  LYS A  90      23.739  -1.495 -27.413  1.00 18.110          H  
ATOM   1400  N   GLN A  91      27.827  -8.233 -25.601  1.00  9.740          N  
ATOM   1401  CA  GLN A  91      28.576  -8.690 -24.450  1.00  9.180          C  
ATOM   1402  C   GLN A  91      29.895  -9.358 -24.822  1.00  9.430          C  
ATOM   1403  O   GLN A  91      30.745  -9.565 -23.955  1.00  9.230          O  
ATOM   1404  CB  GLN A  91      27.686  -9.570 -23.575  1.00 13.080          C  
ATOM   1405  CG  GLN A  91      28.269  -9.911 -22.230  1.00 13.080          C  
ATOM   1406  CD  GLN A  91      27.237 -10.514 -21.303  1.00 13.080          C  
ATOM   1407  OE1 GLN A  91      26.097 -10.043 -21.220  1.00 13.080          O  
ATOM   1408  NE2 GLN A  91      27.628 -11.555 -20.602  1.00 13.080          N  
ATOM   1409  H   GLN A  91      26.892  -8.632 -25.749  1.00 11.690          H  
ATOM   1410  HA  GLN A  91      28.841  -7.822 -23.855  1.00 11.020          H  
ATOM   1411 1HB  GLN A  91      26.733  -9.069 -23.415  1.00 15.690          H  
ATOM   1412 2HB  GLN A  91      27.471 -10.504 -24.106  1.00 15.690          H  
ATOM   1413 1HG  GLN A  91      29.065 -10.643 -22.362  1.00 15.690          H  
ATOM   1414 2HG  GLN A  91      28.663  -9.003 -21.770  1.00 15.690          H  
ATOM   1415 1HE2 GLN A  91      26.979 -12.009 -19.956  1.00 15.690          H  
ATOM   1416 2HE2 GLN A  91      28.553 -11.912 -20.695  1.00 15.690          H  
ATOM   1417  N   LYS A  92      30.075  -9.731 -26.096  1.00 10.090          N  
ATOM   1418  CA  LYS A  92      31.298 -10.390 -26.520  1.00 10.640          C  
ATOM   1419  C   LYS A  92      32.355  -9.345 -26.918  1.00 10.160          C  
ATOM   1420  O   LYS A  92      33.494  -9.693 -27.262  1.00 10.440          O  
ATOM   1421  CB  LYS A  92      31.027 -11.313 -27.718  1.00 14.680          C  
ATOM   1422  CG  LYS A  92      29.912 -12.361 -27.502  1.00 14.680          C  
ATOM   1423  CD  LYS A  92      30.152 -13.370 -26.373  1.00 14.680          C  
ATOM   1424  CE  LYS A  92      28.938 -14.338 -26.277  1.00 14.680          C  
ATOM   1425  NZ  LYS A  92      29.024 -15.286 -25.125  1.00 14.680          N  
ATOM   1426  H   LYS A  92      29.365  -9.525 -26.805  1.00 12.110          H  
ATOM   1427  HA  LYS A  92      31.696 -10.970 -25.690  1.00 12.770          H  
ATOM   1428 1HB  LYS A  92      30.732 -10.701 -28.574  1.00 17.610          H  
ATOM   1429 2HB  LYS A  92      31.940 -11.839 -27.989  1.00 17.610          H  
ATOM   1430 1HG  LYS A  92      29.005 -11.822 -27.285  1.00 17.610          H  
ATOM   1431 2HG  LYS A  92      29.757 -12.909 -28.430  1.00 17.610          H  
ATOM   1432 1HD  LYS A  92      31.063 -13.936 -26.560  1.00 17.610          H  
ATOM   1433 2HD  LYS A  92      30.246 -12.845 -25.422  1.00 17.610          H  
ATOM   1434 1HE  LYS A  92      28.039 -13.737 -26.153  1.00 17.610          H  
ATOM   1435 2HE  LYS A  92      28.854 -14.909 -27.199  1.00 17.610          H  
ATOM   1436 1HZ  LYS A  92      28.159 -15.870 -25.092  1.00 17.610          H  
ATOM   1437 2HZ  LYS A  92      29.831 -15.878 -25.203  1.00 17.610          H  
ATOM   1438 3HZ  LYS A  92      29.071 -14.756 -24.271  1.00 17.610          H  
ATOM   1439  N   ARG A  93      32.000  -8.050 -26.869  1.00  9.590          N  
ATOM   1440  CA  ARG A  93      32.918  -6.982 -27.257  1.00  9.220          C  
ATOM   1441  C   ARG A  93      33.958  -6.687 -26.197  1.00  7.980          C  
ATOM   1442  O   ARG A  93      33.934  -5.638 -25.557  1.00  7.450          O  
ATOM   1443  CB  ARG A  93      32.194  -5.674 -27.538  1.00 13.060          C  
ATOM   1444  CG  ARG A  93      31.307  -5.637 -28.760  1.00 13.060          C  
ATOM   1445  CD  ARG A  93      30.687  -4.288 -28.898  1.00 13.060          C  
ATOM   1446  NE  ARG A  93      29.788  -4.192 -30.043  1.00 13.060          N  
ATOM   1447  CZ  ARG A  93      30.164  -3.913 -31.314  1.00 13.060          C  
ATOM   1448  NH1 ARG A  93      31.436  -3.719 -31.617  1.00 13.060          N  
ATOM   1449  NH2 ARG A  93      29.243  -3.835 -32.261  1.00 13.060          N  
ATOM   1450  H   ARG A  93      31.057  -7.790 -26.566  1.00 11.510          H  
ATOM   1451  HA  ARG A  93      33.431  -7.290 -28.168  1.00 11.060          H  
ATOM   1452 1HB  ARG A  93      31.574  -5.417 -26.677  1.00 15.670          H  
ATOM   1453 2HB  ARG A  93      32.933  -4.875 -27.651  1.00 15.670          H  
ATOM   1454 1HG  ARG A  93      31.901  -5.851 -29.646  1.00 15.670          H  
ATOM   1455 2HG  ARG A  93      30.516  -6.382 -28.664  1.00 15.670          H  
ATOM   1456 1HD  ARG A  93      30.098  -4.091 -27.997  1.00 15.670          H  
ATOM   1457 2HD  ARG A  93      31.458  -3.525 -28.987  1.00 15.670          H  
ATOM   1458  HE  ARG A  93      28.800  -4.320 -29.871  1.00 15.670          H  
ATOM   1459 1HH1 ARG A  93      32.145  -3.773 -30.901  1.00 15.670          H  
ATOM   1460 2HH1 ARG A  93      31.701  -3.509 -32.568  1.00 15.670          H  
ATOM   1461 1HH2 ARG A  93      28.269  -3.974 -32.032  1.00 15.670          H  
ATOM   1462 2HH2 ARG A  93      29.510  -3.625 -33.211  1.00 15.670          H  
ATOM   1463  N   ARG A  94      34.907  -7.602 -26.036  1.00  7.590          N  
ATOM   1464  CA  ARG A  94      35.960  -7.420 -25.041  1.00  6.560          C  
ATOM   1465  C   ARG A  94      36.746  -6.148 -25.355  1.00  6.480          C  
ATOM   1466  O   ARG A  94      37.189  -5.437 -24.449  1.00  6.410          O  
ATOM   1467  CB  ARG A  94      36.902  -8.616 -24.980  1.00  9.600          C  
ATOM   1468  CG  ARG A  94      36.294  -9.878 -24.363  1.00  9.600          C  
ATOM   1469  CD  ARG A  94      37.337 -10.911 -24.026  1.00  9.600          C  
ATOM   1470  NE  ARG A  94      38.032 -11.436 -25.209  1.00  9.600          N  
ATOM   1471  CZ  ARG A  94      37.620 -12.481 -25.969  1.00  9.600          C  
ATOM   1472  NH1 ARG A  94      36.505 -13.127 -25.683  1.00  9.600          N  
ATOM   1473  NH2 ARG A  94      38.348 -12.857 -27.009  1.00  9.600          N  
ATOM   1474  H   ARG A  94      34.810  -8.454 -26.596  1.00  9.110          H  
ATOM   1475  HA  ARG A  94      35.495  -7.305 -24.061  1.00  7.870          H  
ATOM   1476 1HB  ARG A  94      37.230  -8.868 -25.986  1.00 11.520          H  
ATOM   1477 2HB  ARG A  94      37.786  -8.352 -24.402  1.00 11.520          H  
ATOM   1478 1HG  ARG A  94      35.768  -9.611 -23.447  1.00 11.520          H  
ATOM   1479 2HG  ARG A  94      35.583 -10.312 -25.070  1.00 11.520          H  
ATOM   1480 1HD  ARG A  94      38.085 -10.452 -23.378  1.00 11.520          H  
ATOM   1481 2HD  ARG A  94      36.877 -11.740 -23.493  1.00 11.520          H  
ATOM   1482  HE  ARG A  94      38.900 -10.985 -25.473  1.00 11.520          H  
ATOM   1483 1HH1 ARG A  94      35.942 -12.849 -24.895  1.00 11.520          H  
ATOM   1484 2HH1 ARG A  94      36.208 -13.902 -26.258  1.00 11.520          H  
ATOM   1485 1HH2 ARG A  94      39.204 -12.367 -27.231  1.00 11.520          H  
ATOM   1486 2HH2 ARG A  94      38.053 -13.635 -27.581  1.00 11.520          H  
ATOM   1487  N   SER A  95      36.932  -5.887 -26.649  1.00  6.830          N  
ATOM   1488  CA  SER A  95      37.620  -4.704 -27.124  1.00  7.220          C  
ATOM   1489  C   SER A  95      36.618  -3.562 -27.277  1.00  6.760          C  
ATOM   1490  O   SER A  95      35.666  -3.646 -28.060  1.00  6.590          O  
ATOM   1491  CB  SER A  95      38.305  -4.986 -28.442  1.00  9.950          C  
ATOM   1492  OG  SER A  95      38.871  -3.822 -28.971  1.00  9.950          O  
ATOM   1493  H   SER A  95      36.568  -6.535 -27.329  1.00  8.200          H  
ATOM   1494  HA  SER A  95      38.369  -4.410 -26.390  1.00  8.660          H  
ATOM   1495 1HB  SER A  95      39.080  -5.736 -28.293  1.00 11.940          H  
ATOM   1496 2HB  SER A  95      37.583  -5.395 -29.146  1.00 11.940          H  
ATOM   1497  HG  SER A  95      39.323  -4.090 -29.774  1.00 11.940          H  
ATOM   1498  N   VAL A  96      36.827  -2.515 -26.488  1.00  6.700          N  
ATOM   1499  CA  VAL A  96      35.960  -1.347 -26.429  1.00  6.560          C  
ATOM   1500  C   VAL A  96      36.761  -0.109 -26.829  1.00  6.390          C  
ATOM   1501  O   VAL A  96      37.832   0.143 -26.283  1.00  6.930          O  
ATOM   1502  CB  VAL A  96      35.365  -1.217 -25.002  1.00  9.240          C  
ATOM   1503  CG1 VAL A  96      34.487   0.030 -24.863  1.00  9.240          C  
ATOM   1504  CG2 VAL A  96      34.534  -2.463 -24.708  1.00  9.240          C  
ATOM   1505  H   VAL A  96      37.638  -2.550 -25.887  1.00  8.040          H  
ATOM   1506  HA  VAL A  96      35.140  -1.481 -27.136  1.00  7.870          H  
ATOM   1507  HB  VAL A  96      36.174  -1.134 -24.279  1.00 11.090          H  
ATOM   1508 1HG1 VAL A  96      34.084   0.082 -23.851  1.00 11.090          H  
ATOM   1509 2HG1 VAL A  96      35.071   0.902 -25.047  1.00 11.090          H  
ATOM   1510 3HG1 VAL A  96      33.660  -0.021 -25.574  1.00 11.090          H  
ATOM   1511 1HG2 VAL A  96      34.116  -2.398 -23.708  1.00 11.090          H  
ATOM   1512 2HG2 VAL A  96      33.720  -2.541 -25.433  1.00 11.090          H  
ATOM   1513 3HG2 VAL A  96      35.155  -3.357 -24.777  1.00 11.090          H  
ATOM   1514  N   ASN A  97      36.239   0.659 -27.789  1.00  5.910          N  
ATOM   1515  CA  ASN A  97      36.913   1.847 -28.317  1.00  6.040          C  
ATOM   1516  C   ASN A  97      36.396   3.178 -27.766  1.00  6.730          C  
ATOM   1517  O   ASN A  97      36.564   4.230 -28.388  1.00  7.210          O  
ATOM   1518  CB  ASN A  97      36.824   1.818 -29.822  1.00  8.400          C  
ATOM   1519  CG  ASN A  97      35.405   1.865 -30.263  1.00  8.400          C  
ATOM   1520  OD1 ASN A  97      34.520   1.431 -29.497  1.00  8.400          O  
ATOM   1521  ND2 ASN A  97      35.153   2.357 -31.449  1.00  8.400          N  
ATOM   1522  H   ASN A  97      35.336   0.411 -28.193  1.00  7.090          H  
ATOM   1523  HA  ASN A  97      37.966   1.786 -28.038  1.00  7.250          H  
ATOM   1524 1HB  ASN A  97      37.361   2.668 -30.243  1.00 10.080          H  
ATOM   1525 2HB  ASN A  97      37.288   0.907 -30.200  1.00 10.080          H  
ATOM   1526 1HD2 ASN A  97      34.211   2.404 -31.782  1.00 10.080          H  
ATOM   1527 2HD2 ASN A  97      35.902   2.690 -32.021  1.00 10.080          H  
ATOM   1528  N   SER A  98      35.754   3.114 -26.617  1.00  7.020          N  
ATOM   1529  CA  SER A  98      35.217   4.258 -25.904  1.00  7.860          C  
ATOM   1530  C   SER A  98      36.317   4.903 -25.071  1.00  8.870          C  
ATOM   1531  O   SER A  98      37.489   4.538 -25.157  1.00  9.150          O  
ATOM   1532  CB  SER A  98      34.076   3.854 -25.009  1.00 10.670          C  
ATOM   1533  OG  SER A  98      34.547   3.163 -23.905  1.00 10.670          O  
ATOM   1534  H   SER A  98      35.646   2.208 -26.192  1.00  8.420          H  
ATOM   1535  HA  SER A  98      34.858   4.989 -26.630  1.00  9.430          H  
ATOM   1536 1HB  SER A  98      33.513   4.728 -24.687  1.00 12.800          H  
ATOM   1537 2HB  SER A  98      33.396   3.219 -25.569  1.00 12.800          H  
ATOM   1538  HG  SER A  98      33.736   2.828 -23.432  1.00 12.800          H  
ATOM   1539  N   LYS A  99      35.939   5.900 -24.276  1.00  9.610          N  
ATOM   1540  CA  LYS A  99      36.883   6.681 -23.474  1.00 10.710          C  
ATOM   1541  C   LYS A  99      37.201   6.063 -22.110  1.00 11.500          C  
ATOM   1542  O   LYS A  99      37.894   6.674 -21.297  1.00 12.190          O  
ATOM   1543  CB  LYS A  99      36.319   8.075 -23.220  1.00 14.550          C  
ATOM   1544  CG  LYS A  99      36.146   8.954 -24.455  1.00 14.550          C  
ATOM   1545  CD  LYS A  99      35.459  10.286 -24.079  1.00 14.550          C  
ATOM   1546  CE  LYS A  99      36.416  11.274 -23.388  1.00 14.550          C  
ATOM   1547  NZ  LYS A  99      35.720  12.519 -22.976  1.00 14.550          N  
ATOM   1548  H   LYS A  99      34.959   6.134 -24.237  1.00 11.530          H  
ATOM   1549  HA  LYS A  99      37.817   6.761 -24.031  1.00 12.850          H  
ATOM   1550 1HB  LYS A  99      35.347   7.984 -22.730  1.00 17.460          H  
ATOM   1551 2HB  LYS A  99      36.977   8.585 -22.527  1.00 17.460          H  
ATOM   1552 1HG  LYS A  99      37.124   9.159 -24.891  1.00 17.460          H  
ATOM   1553 2HG  LYS A  99      35.542   8.432 -25.195  1.00 17.460          H  
ATOM   1554 1HD  LYS A  99      35.062  10.753 -24.979  1.00 17.460          H  
ATOM   1555 2HD  LYS A  99      34.628  10.088 -23.398  1.00 17.460          H  
ATOM   1556 1HE  LYS A  99      36.857  10.826 -22.505  1.00 17.460          H  
ATOM   1557 2HE  LYS A  99      37.207  11.533 -24.089  1.00 17.460          H  
ATOM   1558 1HZ  LYS A  99      36.376  13.141 -22.543  1.00 17.460          H  
ATOM   1559 2HZ  LYS A  99      35.303  12.970 -23.768  1.00 17.460          H  
ATOM   1560 3HZ  LYS A  99      34.984  12.293 -22.278  1.00 17.460          H  
ATOM   1561  N   ILE A 100      36.669   4.882 -21.840  1.00 11.480          N  
ATOM   1562  CA  ILE A 100      36.844   4.238 -20.549  1.00 12.310          C  
ATOM   1563  C   ILE A 100      38.300   3.859 -20.199  1.00 12.730          C  
ATOM   1564  O   ILE A 100      38.970   3.215 -21.007  1.00 12.190          O  
ATOM   1565  CB  ILE A 100      35.992   2.954 -20.536  1.00 16.900          C  
ATOM   1566  CG1 ILE A 100      34.486   3.275 -20.699  1.00 16.900          C  
ATOM   1567  CG2 ILE A 100      36.250   2.114 -19.319  1.00 16.900          C  
ATOM   1568  CD1 ILE A 100      33.866   4.121 -19.674  1.00 16.900          C  
ATOM   1569  H   ILE A 100      36.110   4.418 -22.559  1.00 13.780          H  
ATOM   1570  HA  ILE A 100      36.448   4.906 -19.814  1.00 14.770          H  
ATOM   1571  HB  ILE A 100      36.255   2.359 -21.413  1.00 20.280          H  
ATOM   1572 1HG1 ILE A 100      34.318   3.764 -21.629  1.00 20.280          H  
ATOM   1573 2HG1 ILE A 100      33.964   2.337 -20.703  1.00 20.280          H  
ATOM   1574 1HG2 ILE A 100      35.647   1.213 -19.384  1.00 20.280          H  
ATOM   1575 2HG2 ILE A 100      37.278   1.830 -19.280  1.00 20.280          H  
ATOM   1576 3HG2 ILE A 100      36.003   2.661 -18.421  1.00 20.280          H  
ATOM   1577 1HD1 ILE A 100      32.841   4.234 -19.884  1.00 20.280          H  
ATOM   1578 2HD1 ILE A 100      33.960   3.676 -18.706  1.00 20.280          H  
ATOM   1579 3HD1 ILE A 100      34.322   5.077 -19.690  1.00 20.280          H  
ATOM   1580  N   PRO A 101      38.814   4.243 -18.995  1.00 13.760          N  
ATOM   1581  CA  PRO A 101      40.125   3.892 -18.458  1.00 14.320          C  
ATOM   1582  C   PRO A 101      40.229   2.386 -18.332  1.00 14.160          C  
ATOM   1583  O   PRO A 101      39.238   1.743 -18.003  1.00 14.140          O  
ATOM   1584  CB  PRO A 101      40.125   4.538 -17.065  1.00 21.480          C  
ATOM   1585  CG  PRO A 101      39.125   5.662 -17.151  1.00 21.480          C  
ATOM   1586  CD  PRO A 101      38.059   5.176 -18.112  1.00 21.480          C  
ATOM   1587  HA  PRO A 101      40.917   4.297 -19.109  1.00 17.180          H  
ATOM   1588 1HB  PRO A 101      39.852   3.780 -16.307  1.00 25.780          H  
ATOM   1589 2HB  PRO A 101      41.136   4.885 -16.809  1.00 25.780          H  
ATOM   1590 1HG  PRO A 101      38.720   5.876 -16.145  1.00 25.780          H  
ATOM   1591 2HG  PRO A 101      39.618   6.583 -17.495  1.00 25.780          H  
ATOM   1592 1HD  PRO A 101      37.248   4.657 -17.579  1.00 25.780          H  
ATOM   1593 2HD  PRO A 101      37.727   6.072 -18.663  1.00 25.780          H  
ATOM   1594  N   ALA A 102      41.406   1.813 -18.513  1.00 14.180          N  
ATOM   1595  CA  ALA A 102      41.482   0.369 -18.358  1.00 14.230          C  
ATOM   1596  C   ALA A 102      41.102  -0.029 -16.922  1.00 15.140          C  
ATOM   1597  O   ALA A 102      41.530   0.651 -15.987  1.00 15.910          O  
ATOM   1598  CB  ALA A 102      42.884  -0.123 -18.658  1.00 19.900          C  
ATOM   1599  H   ALA A 102      42.217   2.357 -18.771  1.00 17.020          H  
ATOM   1600  HA  ALA A 102      40.816  -0.072 -19.083  1.00 17.080          H  
ATOM   1601 1HB  ALA A 102      42.922  -1.208 -18.554  1.00 23.880          H  
ATOM   1602 2HB  ALA A 102      43.161   0.156 -19.673  1.00 23.880          H  
ATOM   1603 3HB  ALA A 102      43.572   0.329 -17.960  1.00 23.880          H  
ATOM   1604  N   PRO A 103      40.271  -1.079 -16.722  1.00 15.160          N  
ATOM   1605  CA  PRO A 103      39.930  -1.674 -15.441  1.00 16.070          C  
ATOM   1606  C   PRO A 103      41.184  -2.219 -14.798  1.00 16.750          C  
ATOM   1607  O   PRO A 103      42.046  -2.747 -15.510  1.00 16.830          O  
ATOM   1608  CB  PRO A 103      38.963  -2.806 -15.817  1.00 24.110          C  
ATOM   1609  CG  PRO A 103      38.394  -2.402 -17.149  1.00 24.110          C  
ATOM   1610  CD  PRO A 103      39.505  -1.654 -17.853  1.00 24.110          C  
ATOM   1611  HA  PRO A 103      39.451  -0.918 -14.798  1.00 19.280          H  
ATOM   1612 1HB  PRO A 103      39.504  -3.763 -15.856  1.00 28.930          H  
ATOM   1613 2HB  PRO A 103      38.191  -2.909 -15.041  1.00 28.930          H  
ATOM   1614 1HG  PRO A 103      38.061  -3.292 -17.707  1.00 28.930          H  
ATOM   1615 2HG  PRO A 103      37.500  -1.774 -17.000  1.00 28.930          H  
ATOM   1616 1HD  PRO A 103      40.132  -2.327 -18.460  1.00 28.930          H  
ATOM   1617 2HD  PRO A 103      39.001  -0.867 -18.441  1.00 28.930          H  
ATOM   1618  N   LYS A 104      41.234  -2.236 -13.465  1.00 17.280          N  
ATOM   1619  CA  LYS A 104      42.410  -2.763 -12.769  1.00 17.960          C  
ATOM   1620  C   LYS A 104      42.838  -4.164 -13.199  1.00 17.890          C  
ATOM   1621  O   LYS A 104      44.026  -4.472 -13.172  1.00 18.010          O  
ATOM   1622  CB  LYS A 104      42.214  -2.732 -11.256  1.00 24.870          C  
ATOM   1623  CG  LYS A 104      42.267  -1.336 -10.631  1.00 24.870          C  
ATOM   1624  CD  LYS A 104      43.710  -0.738 -10.602  1.00 24.870          C  
ATOM   1625  CE  LYS A 104      43.699   0.612  -9.900  1.00 24.870          C  
ATOM   1626  NZ  LYS A 104      45.036   1.252  -9.801  1.00 24.870          N  
ATOM   1627  H   LYS A 104      40.454  -1.824 -12.933  1.00 20.740          H  
ATOM   1628  HA  LYS A 104      43.237  -2.106 -13.009  1.00 21.550          H  
ATOM   1629 1HB  LYS A 104      41.244  -3.164 -11.009  1.00 29.850          H  
ATOM   1630 2HB  LYS A 104      42.976  -3.347 -10.777  1.00 29.850          H  
ATOM   1631 1HG  LYS A 104      41.623  -0.665 -11.203  1.00 29.850          H  
ATOM   1632 2HG  LYS A 104      41.879  -1.384  -9.610  1.00 29.850          H  
ATOM   1633 1HD  LYS A 104      44.376  -1.416 -10.072  1.00 29.850          H  
ATOM   1634 2HD  LYS A 104      44.091  -0.590 -11.605  1.00 29.850          H  
ATOM   1635 1HE  LYS A 104      43.040   1.276 -10.455  1.00 29.850          H  
ATOM   1636 2HE  LYS A 104      43.307   0.475  -8.894  1.00 29.850          H  
ATOM   1637 1HZ  LYS A 104      44.924   2.141  -9.325  1.00 29.850          H  
ATOM   1638 2HZ  LYS A 104      45.658   0.667  -9.267  1.00 29.850          H  
ATOM   1639 3HZ  LYS A 104      45.422   1.411 -10.717  1.00 29.850          H  
ATOM   1640  N   GLU A 105      41.925  -5.019 -13.646  1.00 17.750          N  
ATOM   1641  CA  GLU A 105      42.321  -6.363 -14.056  1.00 17.710          C  
ATOM   1642  C   GLU A 105      43.389  -6.365 -15.162  1.00 17.490          C  
ATOM   1643  O   GLU A 105      44.201  -7.286 -15.246  1.00 17.500          O  
ATOM   1644  CB  GLU A 105      41.101  -7.182 -14.473  1.00 24.810          C  
ATOM   1645  CG  GLU A 105      41.424  -8.636 -14.854  1.00 24.810          C  
ATOM   1646  CD  GLU A 105      40.207  -9.500 -14.949  1.00 24.810          C  
ATOM   1647  OE1 GLU A 105      39.160  -9.053 -14.535  1.00 24.810          O  
ATOM   1648  OE2 GLU A 105      40.311 -10.612 -15.389  1.00 24.810          O  
ATOM   1649  H   GLU A 105      40.947  -4.768 -13.669  1.00 21.300          H  
ATOM   1650  HA  GLU A 105      42.763  -6.851 -13.195  1.00 21.250          H  
ATOM   1651 1HB  GLU A 105      40.377  -7.188 -13.660  1.00 29.770          H  
ATOM   1652 2HB  GLU A 105      40.626  -6.708 -15.331  1.00 29.770          H  
ATOM   1653 1HG  GLU A 105      41.925  -8.638 -15.823  1.00 29.770          H  
ATOM   1654 2HG  GLU A 105      42.120  -9.051 -14.122  1.00 29.770          H  
ATOM   1655  N   SER A 106      43.379  -5.359 -16.039  1.00 17.330          N  
ATOM   1656  CA  SER A 106      44.337  -5.285 -17.134  1.00 17.150          C  
ATOM   1657  C   SER A 106      45.628  -4.572 -16.722  1.00 17.210          C  
ATOM   1658  O   SER A 106      46.549  -4.426 -17.531  1.00 17.300          O  
ATOM   1659  CB  SER A 106      43.723  -4.533 -18.303  1.00 24.080          C  
ATOM   1660  OG  SER A 106      42.618  -5.215 -18.843  1.00 24.080          O  
ATOM   1661  H   SER A 106      42.707  -4.592 -15.953  1.00 20.800          H  
ATOM   1662  HA  SER A 106      44.582  -6.300 -17.446  1.00 20.580          H  
ATOM   1663 1HB  SER A 106      43.408  -3.546 -17.956  1.00 28.900          H  
ATOM   1664 2HB  SER A 106      44.476  -4.383 -19.074  1.00 28.900          H  
ATOM   1665  HG  SER A 106      42.306  -4.674 -19.570  1.00 28.900          H  
ATOM   1666  N   LEU A 107      45.664  -4.059 -15.494  1.00 17.250          N  
ATOM   1667  CA  LEU A 107      46.779  -3.265 -15.005  1.00 17.400          C  
ATOM   1668  C   LEU A 107      47.556  -3.895 -13.838  1.00 17.700          C  
ATOM   1669  O   LEU A 107      48.775  -3.713 -13.726  1.00 17.870          O  
ATOM   1670  CB  LEU A 107      46.195  -1.929 -14.542  1.00 24.300          C  
ATOM   1671  CG  LEU A 107      45.427  -1.106 -15.624  1.00 24.300          C  
ATOM   1672  CD1 LEU A 107      44.803   0.097 -14.961  1.00 24.300          C  
ATOM   1673  CD2 LEU A 107      46.373  -0.682 -16.750  1.00 24.300          C  
ATOM   1674  H   LEU A 107      44.890  -4.247 -14.863  1.00 20.700          H  
ATOM   1675  HA  LEU A 107      47.482  -3.119 -15.818  1.00 20.880          H  
ATOM   1676 1HB  LEU A 107      45.510  -2.126 -13.725  1.00 29.160          H  
ATOM   1677 2HB  LEU A 107      47.004  -1.311 -14.165  1.00 29.160          H  
ATOM   1678  HG  LEU A 107      44.615  -1.711 -16.039  1.00 29.160          H  
ATOM   1679 1HD1 LEU A 107      44.244   0.672 -15.696  1.00 29.160          H  
ATOM   1680 2HD1 LEU A 107      44.120  -0.226 -14.181  1.00 29.160          H  
ATOM   1681 3HD1 LEU A 107      45.578   0.724 -14.529  1.00 29.160          H  
ATOM   1682 1HD2 LEU A 107      45.825  -0.107 -17.486  1.00 29.160          H  
ATOM   1683 2HD2 LEU A 107      47.177  -0.071 -16.342  1.00 29.160          H  
ATOM   1684 3HD2 LEU A 107      46.796  -1.557 -17.238  1.00 29.160          H  
ATOM   1685  N   ARG A 108      46.840  -4.592 -12.953  1.00 17.830          N  
ATOM   1686  CA  ARG A 108      47.377  -5.126 -11.704  1.00 18.120          C  
ATOM   1687  C   ARG A 108      47.011  -6.598 -11.475  1.00 17.770          C  
ATOM   1688  O   ARG A 108      46.429  -7.246 -12.334  1.00 17.760          O  
ATOM   1689  CB  ARG A 108      46.889  -4.269 -10.536  1.00 25.250          C  
ATOM   1690  CG  ARG A 108      47.342  -2.797 -10.588  1.00 25.250          C  
ATOM   1691  CD  ARG A 108      48.810  -2.642 -10.354  1.00 25.250          C  
ATOM   1692  NE  ARG A 108      49.212  -1.252 -10.316  1.00 25.250          N  
ATOM   1693  CZ  ARG A 108      49.569  -0.508 -11.397  1.00 25.250          C  
ATOM   1694  NH1 ARG A 108      49.565  -1.012 -12.628  1.00 25.250          N  
ATOM   1695  NH2 ARG A 108      49.934   0.755 -11.214  1.00 25.250          N  
ATOM   1696  H   ARG A 108      45.841  -4.709 -13.120  1.00 21.400          H  
ATOM   1697  HA  ARG A 108      48.461  -5.072 -11.751  1.00 21.740          H  
ATOM   1698 1HB  ARG A 108      45.796  -4.273 -10.526  1.00 30.300          H  
ATOM   1699 2HB  ARG A 108      47.226  -4.682  -9.592  1.00 30.300          H  
ATOM   1700 1HG  ARG A 108      47.089  -2.354 -11.543  1.00 30.300          H  
ATOM   1701 2HG  ARG A 108      46.829  -2.249  -9.802  1.00 30.300          H  
ATOM   1702 1HD  ARG A 108      49.065  -3.090  -9.394  1.00 30.300          H  
ATOM   1703 2HD  ARG A 108      49.378  -3.132 -11.134  1.00 30.300          H  
ATOM   1704  HE  ARG A 108      49.246  -0.805  -9.409  1.00 30.300          H  
ATOM   1705 1HH1 ARG A 108      49.294  -1.992 -12.825  1.00 30.300          H  
ATOM   1706 2HH1 ARG A 108      49.838  -0.432 -13.405  1.00 30.300          H  
ATOM   1707 1HH2 ARG A 108      49.946   1.149 -10.283  1.00 30.300          H  
ATOM   1708 2HH2 ARG A 108      50.207   1.325 -12.003  1.00 30.300          H  
ATOM   1709  N   SER A 109      47.412  -7.138 -10.316  1.00 17.550          N  
ATOM   1710  CA  SER A 109      47.173  -8.536  -9.930  1.00 17.240          C  
ATOM   1711  C   SER A 109      45.719  -8.873  -9.551  1.00 16.670          C  
ATOM   1712  O   SER A 109      45.382 -10.043  -9.350  1.00 16.310          O  
ATOM   1713  CB  SER A 109      48.081  -8.887  -8.770  1.00 24.260          C  
ATOM   1714  OG  SER A 109      47.738  -8.150  -7.627  1.00 24.260          O  
ATOM   1715  H   SER A 109      47.909  -6.566  -9.649  1.00 21.060          H  
ATOM   1716  HA  SER A 109      47.444  -9.163 -10.780  1.00 20.690          H  
ATOM   1717 1HB  SER A 109      48.001  -9.952  -8.558  1.00 29.110          H  
ATOM   1718 2HB  SER A 109      49.115  -8.683  -9.043  1.00 29.110          H  
ATOM   1719  HG  SER A 109      48.353  -8.428  -6.939  1.00 29.110          H  
ATOM   1720  N   ARG A 110      44.881  -7.850  -9.414  1.00 16.630          N  
ATOM   1721  CA  ARG A 110      43.471  -8.004  -9.064  1.00 16.100          C  
ATOM   1722  C   ARG A 110      42.696  -8.508 -10.278  1.00 15.810          C  
ATOM   1723  O   ARG A 110      43.121  -8.327 -11.413  1.00 16.670          O  
ATOM   1724  CB  ARG A 110      42.884  -6.679  -8.589  1.00 22.750          C  
ATOM   1725  CG  ARG A 110      43.485  -6.155  -7.285  1.00 22.750          C  
ATOM   1726  CD  ARG A 110      42.969  -4.803  -6.898  1.00 22.750          C  
ATOM   1727  NE  ARG A 110      41.566  -4.806  -6.418  1.00 22.750          N  
ATOM   1728  CZ  ARG A 110      40.847  -3.693  -6.144  1.00 22.750          C  
ATOM   1729  NH1 ARG A 110      41.363  -2.489  -6.323  1.00 22.750          N  
ATOM   1730  NH2 ARG A 110      39.622  -3.833  -5.682  1.00 22.750          N  
ATOM   1731  H   ARG A 110      45.253  -6.933  -9.598  1.00 19.960          H  
ATOM   1732  HA  ARG A 110      43.384  -8.739  -8.263  1.00 19.320          H  
ATOM   1733 1HB  ARG A 110      43.039  -5.920  -9.357  1.00 27.300          H  
ATOM   1734 2HB  ARG A 110      41.808  -6.784  -8.442  1.00 27.300          H  
ATOM   1735 1HG  ARG A 110      43.242  -6.849  -6.480  1.00 27.300          H  
ATOM   1736 2HG  ARG A 110      44.569  -6.090  -7.386  1.00 27.300          H  
ATOM   1737 1HD  ARG A 110      43.597  -4.406  -6.100  1.00 27.300          H  
ATOM   1738 2HD  ARG A 110      43.030  -4.146  -7.766  1.00 27.300          H  
ATOM   1739  HE  ARG A 110      41.087  -5.708  -6.226  1.00 27.300          H  
ATOM   1740 1HH1 ARG A 110      42.301  -2.384  -6.674  1.00 27.300          H  
ATOM   1741 2HH1 ARG A 110      40.814  -1.663  -6.119  1.00 27.300          H  
ATOM   1742 1HH2 ARG A 110      39.249  -4.788  -5.546  1.00 27.300          H  
ATOM   1743 2HH2 ARG A 110      39.069  -3.028  -5.442  1.00 27.300          H  
ATOM   1744  N   SER A 111      41.542  -9.128 -10.055  1.00 14.660          N  
ATOM   1745  CA  SER A 111      40.733  -9.602 -11.179  1.00 14.340          C  
ATOM   1746  C   SER A 111      39.252  -9.655 -10.843  1.00 14.580          C  
ATOM   1747  O   SER A 111      38.871  -9.626  -9.670  1.00 14.630          O  
ATOM   1748  CB  SER A 111      41.215 -10.971 -11.619  1.00 20.200          C  
ATOM   1749  OG  SER A 111      41.009 -11.933 -10.617  1.00 20.200          O  
ATOM   1750  H   SER A 111      41.220  -9.284  -9.110  1.00 17.590          H  
ATOM   1751  HA  SER A 111      40.858  -8.909 -12.005  1.00 17.210          H  
ATOM   1752 1HB  SER A 111      40.682 -11.267 -12.523  1.00 24.240          H  
ATOM   1753 2HB  SER A 111      42.274 -10.918 -11.870  1.00 24.240          H  
ATOM   1754  HG  SER A 111      41.359 -12.754 -10.966  1.00 24.240          H  
ATOM   1755  N   THR A 112      38.406  -9.732 -11.870  1.00 14.820          N  
ATOM   1756  CA  THR A 112      36.968  -9.842 -11.671  1.00 15.050          C  
ATOM   1757  C   THR A 112      36.605 -11.089 -10.871  1.00 14.470          C  
ATOM   1758  O   THR A 112      37.014 -12.204 -11.201  1.00 14.390          O  
ATOM   1759  CB  THR A 112      36.233  -9.877 -13.039  1.00 20.980          C  
ATOM   1760  OG1 THR A 112      36.546  -8.698 -13.785  1.00 20.980          O  
ATOM   1761  CG2 THR A 112      34.734  -9.932 -12.846  1.00 20.980          C  
ATOM   1762  H   THR A 112      38.758  -9.704 -12.831  1.00 17.780          H  
ATOM   1763  HA  THR A 112      36.630  -8.969 -11.114  1.00 18.060          H  
ATOM   1764  HB  THR A 112      36.557 -10.751 -13.604  1.00 25.170          H  
ATOM   1765  HG1 THR A 112      37.462  -8.773 -14.126  1.00 25.170          H  
ATOM   1766 1HG2 THR A 112      34.254  -9.948 -13.822  1.00 25.170          H  
ATOM   1767 2HG2 THR A 112      34.464 -10.820 -12.307  1.00 25.170          H  
ATOM   1768 3HG2 THR A 112      34.401  -9.057 -12.293  1.00 25.170          H  
ATOM   1769  N   ARG A 113      35.801 -10.895  -9.832  1.00 14.100          N  
ATOM   1770  CA  ARG A 113      35.332 -11.992  -8.999  1.00 13.590          C  
ATOM   1771  C   ARG A 113      34.084 -12.552  -9.642  1.00 13.530          C  
ATOM   1772  O   ARG A 113      33.387 -11.827 -10.341  1.00 13.990          O  
ATOM   1773  CB  ARG A 113      35.044 -11.521  -7.578  1.00 19.230          C  
ATOM   1774  CG  ARG A 113      36.254 -10.955  -6.813  1.00 19.230          C  
ATOM   1775  CD  ARG A 113      37.201 -12.025  -6.360  1.00 19.230          C  
ATOM   1776  NE  ARG A 113      38.277 -11.477  -5.542  1.00 19.230          N  
ATOM   1777  CZ  ARG A 113      39.240 -12.180  -4.923  1.00 19.230          C  
ATOM   1778  NH1 ARG A 113      39.292 -13.501  -4.990  1.00 19.230          N  
ATOM   1779  NH2 ARG A 113      40.135 -11.500  -4.243  1.00 19.230          N  
ATOM   1780  H   ARG A 113      35.517  -9.950  -9.626  1.00 16.920          H  
ATOM   1781  HA  ARG A 113      36.091 -12.773  -8.976  1.00 16.310          H  
ATOM   1782 1HB  ARG A 113      34.281 -10.743  -7.604  1.00 23.080          H  
ATOM   1783 2HB  ARG A 113      34.642 -12.349  -6.996  1.00 23.080          H  
ATOM   1784 1HG  ARG A 113      36.811 -10.268  -7.456  1.00 23.080          H  
ATOM   1785 2HG  ARG A 113      35.909 -10.420  -5.928  1.00 23.080          H  
ATOM   1786 1HD  ARG A 113      36.660 -12.762  -5.770  1.00 23.080          H  
ATOM   1787 2HD  ARG A 113      37.650 -12.501  -7.230  1.00 23.080          H  
ATOM   1788  HE  ARG A 113      38.334 -10.451  -5.430  1.00 23.080          H  
ATOM   1789 1HH1 ARG A 113      38.599 -14.011  -5.515  1.00 23.080          H  
ATOM   1790 2HH1 ARG A 113      40.028 -14.002  -4.514  1.00 23.080          H  
ATOM   1791 1HH2 ARG A 113      40.047 -10.470  -4.238  1.00 23.080          H  
ATOM   1792 2HH2 ARG A 113      40.884 -11.964  -3.757  1.00 23.080          H  
ATOM   1793  N   MET A 114      33.762 -13.818  -9.387  1.00 13.040          N  
ATOM   1794  CA  MET A 114      32.567 -14.395 -10.001  1.00 13.090          C  
ATOM   1795  C   MET A 114      31.289 -14.204  -9.190  1.00 12.760          C  
ATOM   1796  O   MET A 114      30.235 -14.734  -9.548  1.00 12.230          O  
ATOM   1797  CB  MET A 114      32.807 -15.858 -10.331  1.00 18.310          C  
ATOM   1798  CG  MET A 114      33.887 -16.080 -11.409  1.00 18.310          C  
ATOM   1799  SD  MET A 114      33.443 -15.403 -13.056  1.00 18.310          S  
ATOM   1800  CE  MET A 114      34.350 -13.835 -13.144  1.00 18.310          C  
ATOM   1801  H   MET A 114      34.354 -14.385  -8.797  1.00 15.650          H  
ATOM   1802  HA  MET A 114      32.402 -13.884 -10.940  1.00 15.710          H  
ATOM   1803 1HB  MET A 114      33.108 -16.391  -9.431  1.00 21.970          H  
ATOM   1804 2HB  MET A 114      31.878 -16.308 -10.684  1.00 21.970          H  
ATOM   1805 1HG  MET A 114      34.814 -15.606 -11.088  1.00 21.970          H  
ATOM   1806 2HG  MET A 114      34.072 -17.149 -11.517  1.00 21.970          H  
ATOM   1807 1HE  MET A 114      34.160 -13.359 -14.102  1.00 21.970          H  
ATOM   1808 2HE  MET A 114      34.032 -13.176 -12.365  1.00 21.970          H  
ATOM   1809 3HE  MET A 114      35.422 -14.020 -13.037  1.00 21.970          H  
ATOM   1810  N   SER A 115      31.392 -13.463  -8.097  1.00 13.190          N  
ATOM   1811  CA  SER A 115      30.247 -13.124  -7.272  1.00 13.020          C  
ATOM   1812  C   SER A 115      29.521 -12.034  -8.039  1.00 12.830          C  
ATOM   1813  O   SER A 115      30.140 -11.327  -8.833  1.00 12.980          O  
ATOM   1814  CB  SER A 115      30.690 -12.617  -5.907  1.00 18.300          C  
ATOM   1815  OG  SER A 115      31.376 -13.607  -5.178  1.00 18.300          O  
ATOM   1816  H   SER A 115      32.291 -13.085  -7.855  1.00 15.830          H  
ATOM   1817  HA  SER A 115      29.590 -13.988  -7.161  1.00 15.620          H  
ATOM   1818 1HB  SER A 115      31.331 -11.741  -6.037  1.00 21.960          H  
ATOM   1819 2HB  SER A 115      29.811 -12.291  -5.345  1.00 21.960          H  
ATOM   1820  HG  SER A 115      31.598 -13.202  -4.335  1.00 21.960          H  
ATOM   1821  N   THR A 116      28.227 -11.848  -7.812  1.00 12.660          N  
ATOM   1822  CA  THR A 116      27.544 -10.770  -8.524  1.00 12.730          C  
ATOM   1823  C   THR A 116      28.097  -9.402  -8.116  1.00 13.080          C  
ATOM   1824  O   THR A 116      28.355  -8.528  -8.960  1.00 13.600          O  
ATOM   1825  CB  THR A 116      26.013 -10.831  -8.308  1.00 17.790          C  
ATOM   1826  OG1 THR A 116      25.513 -12.076  -8.826  1.00 17.790          O  
ATOM   1827  CG2 THR A 116      25.338  -9.687  -9.057  1.00 17.790          C  
ATOM   1828  H   THR A 116      27.713 -12.432  -7.136  1.00 15.190          H  
ATOM   1829  HA  THR A 116      27.724 -10.905  -9.585  1.00 15.280          H  
ATOM   1830  HB  THR A 116      25.782 -10.766  -7.243  1.00 21.350          H  
ATOM   1831  HG1 THR A 116      24.599 -12.212  -8.532  1.00 21.350          H  
ATOM   1832 1HG2 THR A 116      24.260  -9.751  -8.917  1.00 21.350          H  
ATOM   1833 2HG2 THR A 116      25.690  -8.728  -8.679  1.00 21.350          H  
ATOM   1834 3HG2 THR A 116      25.571  -9.763 -10.119  1.00 21.350          H  
ATOM   1835  N   VAL A 117      28.283  -9.225  -6.812  1.00 12.900          N  
ATOM   1836  CA  VAL A 117      28.773  -7.984  -6.231  1.00 13.260          C  
ATOM   1837  C   VAL A 117      30.321  -7.956  -6.238  1.00 13.140          C  
ATOM   1838  O   VAL A 117      30.961  -8.807  -5.616  1.00 13.550          O  
ATOM   1839  CB  VAL A 117      28.203  -7.905  -4.785  1.00 18.420          C  
ATOM   1840  CG1 VAL A 117      28.676  -6.679  -4.030  1.00 18.420          C  
ATOM   1841  CG2 VAL A 117      26.643  -7.906  -4.855  1.00 18.420          C  
ATOM   1842  H   VAL A 117      28.046 -10.004  -6.185  1.00 15.480          H  
ATOM   1843  HA  VAL A 117      28.397  -7.149  -6.818  1.00 15.910          H  
ATOM   1844  HB  VAL A 117      28.555  -8.782  -4.238  1.00 22.100          H  
ATOM   1845 1HG1 VAL A 117      28.268  -6.702  -3.022  1.00 22.100          H  
ATOM   1846 2HG1 VAL A 117      29.769  -6.664  -3.971  1.00 22.100          H  
ATOM   1847 3HG1 VAL A 117      28.316  -5.808  -4.522  1.00 22.100          H  
ATOM   1848 1HG2 VAL A 117      26.230  -7.897  -3.856  1.00 22.100          H  
ATOM   1849 2HG2 VAL A 117      26.302  -7.030  -5.393  1.00 22.100          H  
ATOM   1850 3HG2 VAL A 117      26.284  -8.796  -5.368  1.00 22.100          H  
ATOM   1851  N   SER A 118      30.909  -6.965  -6.931  1.00 12.730          N  
ATOM   1852  CA  SER A 118      32.360  -6.820  -7.068  1.00 12.750          C  
ATOM   1853  C   SER A 118      33.027  -6.234  -5.814  1.00 12.070          C  
ATOM   1854  O   SER A 118      32.368  -5.670  -4.936  1.00 11.490          O  
ATOM   1855  CB  SER A 118      32.688  -5.968  -8.304  1.00 17.840          C  
ATOM   1856  OG  SER A 118      32.276  -4.625  -8.153  1.00 17.840          O  
ATOM   1857  H   SER A 118      30.333  -6.300  -7.424  1.00 15.280          H  
ATOM   1858  HA  SER A 118      32.778  -7.816  -7.232  1.00 15.300          H  
ATOM   1859 1HB  SER A 118      33.759  -5.997  -8.493  1.00 21.410          H  
ATOM   1860 2HB  SER A 118      32.196  -6.399  -9.178  1.00 21.410          H  
ATOM   1861  HG  SER A 118      32.496  -4.144  -9.010  1.00 21.410          H  
ATOM   1862  N   GLU A 119      34.367  -6.310  -5.767  1.00 12.290          N  
ATOM   1863  CA  GLU A 119      35.161  -5.836  -4.623  1.00 11.800          C  
ATOM   1864  C   GLU A 119      34.990  -4.356  -4.300  1.00 10.980          C  
ATOM   1865  O   GLU A 119      35.053  -3.953  -3.141  1.00 10.610          O  
ATOM   1866  CB  GLU A 119      36.660  -6.065  -4.871  1.00 16.720          C  
ATOM   1867  CG  GLU A 119      37.140  -7.517  -4.860  1.00 16.720          C  
ATOM   1868  CD  GLU A 119      38.648  -7.629  -5.121  1.00 16.720          C  
ATOM   1869  OE1 GLU A 119      39.251  -6.623  -5.459  1.00 16.720          O  
ATOM   1870  OE2 GLU A 119      39.195  -8.707  -4.973  1.00 16.720          O  
ATOM   1871  H   GLU A 119      34.845  -6.759  -6.533  1.00 14.750          H  
ATOM   1872  HA  GLU A 119      34.855  -6.408  -3.746  1.00 14.160          H  
ATOM   1873 1HB  GLU A 119      36.928  -5.638  -5.838  1.00 20.060          H  
ATOM   1874 2HB  GLU A 119      37.232  -5.526  -4.115  1.00 20.060          H  
ATOM   1875 1HG  GLU A 119      36.909  -7.962  -3.893  1.00 20.060          H  
ATOM   1876 2HG  GLU A 119      36.602  -8.070  -5.624  1.00 20.060          H  
ATOM   1877  N   LEU A 120      34.800  -3.546  -5.324  1.00 10.850          N  
ATOM   1878  CA  LEU A 120      34.674  -2.108  -5.179  1.00 10.310          C  
ATOM   1879  C   LEU A 120      33.255  -1.607  -4.916  1.00  9.850          C  
ATOM   1880  O   LEU A 120      33.034  -0.401  -4.811  1.00 10.190          O  
ATOM   1881  CB  LEU A 120      35.223  -1.458  -6.440  1.00 14.650          C  
ATOM   1882  CG  LEU A 120      36.724  -1.651  -6.735  1.00 14.650          C  
ATOM   1883  CD1 LEU A 120      36.996  -1.126  -8.110  1.00 14.650          C  
ATOM   1884  CD2 LEU A 120      37.568  -0.868  -5.724  1.00 14.650          C  
ATOM   1885  H   LEU A 120      34.770  -3.936  -6.258  1.00 13.020          H  
ATOM   1886  HA  LEU A 120      35.275  -1.810  -4.321  1.00 12.370          H  
ATOM   1887 1HB  LEU A 120      34.668  -1.851  -7.292  1.00 17.580          H  
ATOM   1888 2HB  LEU A 120      35.049  -0.391  -6.376  1.00 17.580          H  
ATOM   1889  HG  LEU A 120      36.985  -2.706  -6.701  1.00 17.580          H  
ATOM   1890 1HD1 LEU A 120      38.056  -1.242  -8.355  1.00 17.580          H  
ATOM   1891 2HD1 LEU A 120      36.407  -1.687  -8.803  1.00 17.580          H  
ATOM   1892 3HD1 LEU A 120      36.726  -0.070  -8.161  1.00 17.580          H  
ATOM   1893 1HD2 LEU A 120      38.622  -0.986  -5.971  1.00 17.580          H  
ATOM   1894 2HD2 LEU A 120      37.307   0.190  -5.782  1.00 17.580          H  
ATOM   1895 3HD2 LEU A 120      37.396  -1.228  -4.715  1.00 17.580          H  
ATOM   1896  N   ARG A 121      32.278  -2.506  -4.843  1.00  9.220          N  
ATOM   1897  CA  ARG A 121      30.905  -2.070  -4.648  1.00  8.980          C  
ATOM   1898  C   ARG A 121      30.668  -1.296  -3.388  1.00  8.510          C  
ATOM   1899  O   ARG A 121      31.193  -1.620  -2.320  1.00  8.150          O  
ATOM   1900  CB  ARG A 121      29.951  -3.240  -4.679  1.00 12.670          C  
ATOM   1901  CG  ARG A 121      29.750  -3.809  -6.035  1.00 12.670          C  
ATOM   1902  CD  ARG A 121      28.832  -3.017  -6.854  1.00 12.670          C  
ATOM   1903  NE  ARG A 121      27.488  -2.900  -6.286  1.00 12.670          N  
ATOM   1904  CZ  ARG A 121      26.485  -3.789  -6.472  1.00 12.670          C  
ATOM   1905  NH1 ARG A 121      26.659  -4.849  -7.231  1.00 12.670          N  
ATOM   1906  NH2 ARG A 121      25.312  -3.595  -5.891  1.00 12.670          N  
ATOM   1907  H   ARG A 121      32.484  -3.509  -4.897  1.00 11.060          H  
ATOM   1908  HA  ARG A 121      30.654  -1.423  -5.471  1.00 10.780          H  
ATOM   1909 1HB  ARG A 121      30.349  -4.037  -4.051  1.00 15.200          H  
ATOM   1910 2HB  ARG A 121      28.990  -2.946  -4.266  1.00 15.200          H  
ATOM   1911 1HG  ARG A 121      30.703  -3.770  -6.532  1.00 15.200          H  
ATOM   1912 2HG  ARG A 121      29.422  -4.810  -6.017  1.00 15.200          H  
ATOM   1913 1HD  ARG A 121      29.214  -2.023  -7.039  1.00 15.200          H  
ATOM   1914 2HD  ARG A 121      28.756  -3.555  -7.779  1.00 15.200          H  
ATOM   1915  HE  ARG A 121      27.285  -2.084  -5.716  1.00 15.200          H  
ATOM   1916 1HH1 ARG A 121      27.530  -5.007  -7.691  1.00 15.200          H  
ATOM   1917 2HH1 ARG A 121      25.872  -5.503  -7.374  1.00 15.200          H  
ATOM   1918 1HH2 ARG A 121      25.149  -2.786  -5.309  1.00 15.200          H  
ATOM   1919 2HH2 ARG A 121      24.560  -4.290  -6.020  1.00 15.200          H  
ATOM   1920  N   ILE A 122      29.827  -0.283  -3.516  1.00  8.650          N  
ATOM   1921  CA  ILE A 122      29.445   0.515  -2.390  1.00  8.480          C  
ATOM   1922  C   ILE A 122      28.165  -0.087  -1.868  1.00  7.920          C  
ATOM   1923  O   ILE A 122      27.192  -0.244  -2.604  1.00  8.440          O  
ATOM   1924  CB  ILE A 122      29.195   1.993  -2.785  1.00 11.940          C  
ATOM   1925  CG1 ILE A 122      30.445   2.580  -3.531  1.00 11.940          C  
ATOM   1926  CG2 ILE A 122      28.829   2.850  -1.525  1.00 11.940          C  
ATOM   1927  CD1 ILE A 122      31.758   2.558  -2.771  1.00 11.940          C  
ATOM   1928  H   ILE A 122      29.425  -0.079  -4.419  1.00 10.380          H  
ATOM   1929  HA  ILE A 122      30.204   0.453  -1.613  1.00 10.180          H  
ATOM   1930  HB  ILE A 122      28.360   2.032  -3.486  1.00 14.330          H  
ATOM   1931 1HG1 ILE A 122      30.590   2.010  -4.443  1.00 14.330          H  
ATOM   1932 2HG1 ILE A 122      30.229   3.611  -3.798  1.00 14.330          H  
ATOM   1933 1HG2 ILE A 122      28.632   3.875  -1.826  1.00 14.330          H  
ATOM   1934 2HG2 ILE A 122      27.936   2.443  -1.045  1.00 14.330          H  
ATOM   1935 3HG2 ILE A 122      29.645   2.838  -0.815  1.00 14.330          H  
ATOM   1936 1HD1 ILE A 122      32.537   2.983  -3.403  1.00 14.330          H  
ATOM   1937 2HD1 ILE A 122      31.682   3.141  -1.856  1.00 14.330          H  
ATOM   1938 3HD1 ILE A 122      32.029   1.530  -2.523  1.00 14.330          H  
ATOM   1939  N   THR A 123      28.193  -0.458  -0.616  1.00  6.980          N  
ATOM   1940  CA  THR A 123      27.058  -1.042   0.056  1.00  6.470          C  
ATOM   1941  C   THR A 123      26.597  -0.159   1.175  1.00  6.660          C  
ATOM   1942  O   THR A 123      27.136   0.927   1.407  1.00  7.240          O  
ATOM   1943  CB  THR A 123      27.329  -2.464   0.562  1.00  9.260          C  
ATOM   1944  OG1 THR A 123      26.089  -3.020   1.040  1.00  9.260          O  
ATOM   1945  CG2 THR A 123      28.389  -2.488   1.649  1.00  9.260          C  
ATOM   1946  H   THR A 123      29.058  -0.327  -0.116  1.00  8.380          H  
ATOM   1947  HA  THR A 123      26.237  -1.119  -0.657  1.00  7.760          H  
ATOM   1948  HB  THR A 123      27.675  -3.076  -0.275  1.00 11.110          H  
ATOM   1949  HG1 THR A 123      26.172  -4.017   1.031  1.00 11.110          H  
ATOM   1950 1HG2 THR A 123      28.547  -3.521   1.963  1.00 11.110          H  
ATOM   1951 2HG2 THR A 123      29.304  -2.095   1.238  1.00 11.110          H  
ATOM   1952 3HG2 THR A 123      28.098  -1.906   2.495  1.00 11.110          H  
ATOM   1953  N   ALA A 124      25.635  -0.635   1.923  1.00  6.480          N  
ATOM   1954  CA  ALA A 124      25.044   0.172   2.978  1.00  7.080          C  
ATOM   1955  C   ALA A 124      26.075   0.675   3.989  1.00  8.040          C  
ATOM   1956  O   ALA A 124      25.986   1.796   4.470  1.00  8.810          O  
ATOM   1957  CB  ALA A 124      24.004  -0.648   3.677  1.00  9.670          C  
ATOM   1958  H   ALA A 124      25.291  -1.575   1.702  1.00  7.780          H  
ATOM   1959  HA  ALA A 124      24.572   1.040   2.516  1.00  8.500          H  
ATOM   1960 1HB  ALA A 124      23.526  -0.062   4.432  1.00 11.610          H  
ATOM   1961 2HB  ALA A 124      23.272  -0.984   2.966  1.00 11.610          H  
ATOM   1962 3HB  ALA A 124      24.493  -1.486   4.113  1.00 11.610          H  
ATOM   1963  N   GLN A 125      27.082  -0.132   4.289  1.00  8.190          N  
ATOM   1964  CA  GLN A 125      28.102   0.239   5.260  1.00  9.240          C  
ATOM   1965  C   GLN A 125      29.308   0.965   4.647  1.00 10.030          C  
ATOM   1966  O   GLN A 125      30.272   1.259   5.353  1.00 10.560          O  
ATOM   1967  CB  GLN A 125      28.551  -0.998   6.029  1.00 12.520          C  
ATOM   1968  CG  GLN A 125      27.455  -1.596   6.909  1.00 12.520          C  
ATOM   1969  CD  GLN A 125      27.913  -2.840   7.625  1.00 12.520          C  
ATOM   1970  OE1 GLN A 125      28.526  -3.720   7.014  1.00 12.520          O  
ATOM   1971  NE2 GLN A 125      27.634  -2.931   8.920  1.00 12.520          N  
ATOM   1972  H   GLN A 125      27.126  -1.044   3.859  1.00  9.830          H  
ATOM   1973  HA  GLN A 125      27.646   0.924   5.974  1.00 11.090          H  
ATOM   1974 1HB  GLN A 125      28.882  -1.762   5.323  1.00 15.020          H  
ATOM   1975 2HB  GLN A 125      29.401  -0.748   6.664  1.00 15.020          H  
ATOM   1976 1HG  GLN A 125      27.161  -0.859   7.653  1.00 15.020          H  
ATOM   1977 2HG  GLN A 125      26.598  -1.853   6.288  1.00 15.020          H  
ATOM   1978 1HE2 GLN A 125      27.923  -3.739   9.437  1.00 15.020          H  
ATOM   1979 2HE2 GLN A 125      27.140  -2.198   9.390  1.00 15.020          H  
ATOM   1980  N   GLU A 126      29.266   1.205   3.331  1.00 10.200          N  
ATOM   1981  CA  GLU A 126      30.322   1.900   2.589  1.00 11.090          C  
ATOM   1982  C   GLU A 126      29.757   3.224   2.110  1.00 11.630          C  
ATOM   1983  O   GLU A 126      30.477   4.110   1.646  1.00 12.290          O  
ATOM   1984  CB  GLU A 126      30.806   1.094   1.391  1.00 15.170          C  
ATOM   1985  CG  GLU A 126      31.432  -0.248   1.704  1.00 15.170          C  
ATOM   1986  CD  GLU A 126      32.772  -0.140   2.358  1.00 15.170          C  
ATOM   1987  OE1 GLU A 126      33.474   0.793   2.056  1.00 15.170          O  
ATOM   1988  OE2 GLU A 126      33.104  -0.993   3.145  1.00 15.170          O  
ATOM   1989  H   GLU A 126      28.418   0.966   2.824  1.00 12.240          H  
ATOM   1990  HA  GLU A 126      31.165   2.098   3.252  1.00 13.310          H  
ATOM   1991 1HB  GLU A 126      29.979   0.940   0.748  1.00 18.200          H  
ATOM   1992 2HB  GLU A 126      31.536   1.681   0.832  1.00 18.200          H  
ATOM   1993 1HG  GLU A 126      30.777  -0.779   2.386  1.00 18.200          H  
ATOM   1994 2HG  GLU A 126      31.517  -0.828   0.783  1.00 18.200          H  
ATOM   1995  N   ASN A 127      28.441   3.328   2.204  1.00 11.410          N  
ATOM   1996  CA  ASN A 127      27.681   4.485   1.791  1.00 11.910          C  
ATOM   1997  C   ASN A 127      27.760   5.570   2.861  1.00 12.530          C  
ATOM   1998  O   ASN A 127      27.173   5.467   3.939  1.00 12.450          O  
ATOM   1999  CB  ASN A 127      26.250   4.082   1.508  1.00 16.470          C  
ATOM   2000  CG  ASN A 127      25.381   5.198   0.998  1.00 16.470          C  
ATOM   2001  OD1 ASN A 127      25.723   6.399   1.067  1.00 16.470          O  
ATOM   2002  ND2 ASN A 127      24.221   4.824   0.498  1.00 16.470          N  
ATOM   2003  H   ASN A 127      27.930   2.514   2.543  1.00 13.690          H  
ATOM   2004  HA  ASN A 127      28.122   4.884   0.878  1.00 14.290          H  
ATOM   2005 1HB  ASN A 127      26.253   3.291   0.759  1.00 19.770          H  
ATOM   2006 2HB  ASN A 127      25.820   3.655   2.405  1.00 19.770          H  
ATOM   2007 1HD2 ASN A 127      23.569   5.502   0.159  1.00 19.770          H  
ATOM   2008 2HD2 ASN A 127      23.974   3.851   0.485  1.00 19.770          H  
ATOM   2009  N   ASP A 128      28.493   6.628   2.549  1.00 13.240          N  
ATOM   2010  CA  ASP A 128      28.771   7.735   3.464  1.00 13.990          C  
ATOM   2011  C   ASP A 128      27.512   8.474   3.903  1.00 13.970          C  
ATOM   2012  O   ASP A 128      27.539   9.227   4.877  1.00 14.650          O  
ATOM   2013  CB  ASP A 128      29.707   8.751   2.804  1.00 19.290          C  
ATOM   2014  CG  ASP A 128      31.151   8.232   2.591  1.00 19.290          C  
ATOM   2015  OD1 ASP A 128      31.521   7.246   3.167  1.00 19.290          O  
ATOM   2016  OD2 ASP A 128      31.857   8.809   1.786  1.00 19.290          O  
ATOM   2017  H   ASP A 128      28.933   6.631   1.641  1.00 15.890          H  
ATOM   2018  HA  ASP A 128      29.256   7.329   4.353  1.00 16.790          H  
ATOM   2019 1HB  ASP A 128      29.289   9.041   1.841  1.00 23.140          H  
ATOM   2020 2HB  ASP A 128      29.749   9.651   3.419  1.00 23.140          H  
ATOM   2021  N   MET A 129      26.430   8.326   3.137  1.00 13.350          N  
ATOM   2022  CA  MET A 129      25.187   9.030   3.412  1.00 13.440          C  
ATOM   2023  C   MET A 129      24.134   8.122   4.064  1.00 13.790          C  
ATOM   2024  O   MET A 129      22.978   8.527   4.208  1.00 14.140          O  
ATOM   2025  CB  MET A 129      24.605   9.552   2.096  1.00 18.780          C  
ATOM   2026  CG  MET A 129      25.446  10.587   1.316  1.00 18.780          C  
ATOM   2027  SD  MET A 129      25.678  12.166   2.137  1.00 18.780          S  
ATOM   2028  CE  MET A 129      27.362  12.032   2.734  1.00 18.780          C  
ATOM   2029  H   MET A 129      26.453   7.668   2.356  1.00 16.020          H  
ATOM   2030  HA  MET A 129      25.389   9.853   4.094  1.00 16.130          H  
ATOM   2031 1HB  MET A 129      24.432   8.708   1.429  1.00 22.540          H  
ATOM   2032 2HB  MET A 129      23.635  10.007   2.293  1.00 22.540          H  
ATOM   2033 1HG  MET A 129      26.428  10.164   1.116  1.00 22.540          H  
ATOM   2034 2HG  MET A 129      24.965  10.774   0.360  1.00 22.540          H  
ATOM   2035 1HE  MET A 129      27.636  12.952   3.244  1.00 22.540          H  
ATOM   2036 2HE  MET A 129      27.445  11.215   3.418  1.00 22.540          H  
ATOM   2037 3HE  MET A 129      28.032  11.877   1.896  1.00 22.540          H  
ATOM   2038  N   GLU A 130      24.511   6.893   4.414  1.00 13.770          N  
ATOM   2039  CA  GLU A 130      23.581   5.918   4.989  1.00 14.100          C  
ATOM   2040  C   GLU A 130      23.486   5.984   6.520  1.00 14.940          C  
ATOM   2041  O   GLU A 130      24.380   6.480   7.207  1.00 15.800          O  
ATOM   2042  CB  GLU A 130      23.933   4.511   4.488  1.00 19.610          C  
ATOM   2043  CG  GLU A 130      22.938   3.393   4.811  1.00 19.610          C  
ATOM   2044  CD  GLU A 130      21.604   3.629   4.230  1.00 19.610          C  
ATOM   2045  OE1 GLU A 130      21.347   3.219   3.125  1.00 19.610          O  
ATOM   2046  OE2 GLU A 130      20.846   4.300   4.892  1.00 19.610          O  
ATOM   2047  H   GLU A 130      25.486   6.601   4.285  1.00 16.520          H  
ATOM   2048  HA  GLU A 130      22.588   6.147   4.601  1.00 16.920          H  
ATOM   2049 1HB  GLU A 130      24.000   4.547   3.421  1.00 23.530          H  
ATOM   2050 2HB  GLU A 130      24.913   4.219   4.869  1.00 23.530          H  
ATOM   2051 1HG  GLU A 130      23.332   2.473   4.387  1.00 23.530          H  
ATOM   2052 2HG  GLU A 130      22.856   3.241   5.872  1.00 23.530          H  
ATOM   2053  N   VAL A 131      22.372   5.482   7.038  1.00 14.780          N  
ATOM   2054  CA  VAL A 131      22.073   5.395   8.466  1.00 15.630          C  
ATOM   2055  C   VAL A 131      23.095   4.558   9.260  1.00 15.990          C  
ATOM   2056  O   VAL A 131      23.503   3.494   8.834  1.00 15.380          O  
ATOM   2057  CB  VAL A 131      20.653   4.784   8.609  1.00 21.540          C  
ATOM   2058  CG1 VAL A 131      20.328   4.461  10.052  1.00 21.540          C  
ATOM   2059  CG2 VAL A 131      19.629   5.764   8.051  1.00 21.540          C  
ATOM   2060  H   VAL A 131      21.696   5.101   6.364  1.00 17.740          H  
ATOM   2061  HA  VAL A 131      22.066   6.406   8.869  1.00 18.760          H  
ATOM   2062  HB  VAL A 131      20.601   3.871   8.035  1.00 25.850          H  
ATOM   2063 1HG1 VAL A 131      19.333   4.037  10.103  1.00 25.850          H  
ATOM   2064 2HG1 VAL A 131      21.045   3.741  10.441  1.00 25.850          H  
ATOM   2065 3HG1 VAL A 131      20.365   5.369  10.650  1.00 25.850          H  
ATOM   2066 1HG2 VAL A 131      18.628   5.335   8.125  1.00 25.850          H  
ATOM   2067 2HG2 VAL A 131      19.667   6.693   8.618  1.00 25.850          H  
ATOM   2068 3HG2 VAL A 131      19.853   5.971   7.003  1.00 25.850          H  
ATOM   2069  N   GLU A 132      23.548   5.060  10.407  1.00 17.070          N  
ATOM   2070  CA  GLU A 132      24.501   4.305  11.225  1.00 17.650          C  
ATOM   2071  C   GLU A 132      23.841   3.156  11.980  1.00 17.520          C  
ATOM   2072  O   GLU A 132      22.796   3.347  12.600  1.00 17.590          O  
ATOM   2073  CB  GLU A 132      25.187   5.218  12.249  1.00 24.480          C  
ATOM   2074  CG  GLU A 132      26.204   4.495  13.157  1.00 24.480          C  
ATOM   2075  CD  GLU A 132      26.921   5.393  14.108  1.00 24.480          C  
ATOM   2076  OE1 GLU A 132      26.768   6.586  14.010  1.00 24.480          O  
ATOM   2077  OE2 GLU A 132      27.612   4.878  14.959  1.00 24.480          O  
ATOM   2078  H   GLU A 132      23.217   5.960  10.721  1.00 20.480          H  
ATOM   2079  HA  GLU A 132      25.259   3.885  10.565  1.00 21.180          H  
ATOM   2080 1HB  GLU A 132      25.710   6.020  11.728  1.00 29.370          H  
ATOM   2081 2HB  GLU A 132      24.435   5.677  12.889  1.00 29.370          H  
ATOM   2082 1HG  GLU A 132      25.680   3.757  13.757  1.00 29.370          H  
ATOM   2083 2HG  GLU A 132      26.929   3.969  12.538  1.00 29.370          H  
ATOM   2084  N   LEU A 133      24.486   1.983  11.989  1.00 17.440          N  
ATOM   2085  CA  LEU A 133      23.998   0.860  12.785  1.00 17.410          C  
ATOM   2086  C   LEU A 133      24.808   0.944  14.098  1.00 18.700          C  
ATOM   2087  O   LEU A 133      26.036   0.902  14.034  1.00 19.470          O  
ATOM   2088  CB  LEU A 133      24.246  -0.486  12.054  1.00 24.390          C  
ATOM   2089  CG  LEU A 133      23.670  -1.794  12.665  1.00 24.390          C  
ATOM   2090  CD1 LEU A 133      22.117  -1.716  12.739  1.00 24.390          C  
ATOM   2091  CD2 LEU A 133      24.019  -2.964  11.737  1.00 24.390          C  
ATOM   2092  H   LEU A 133      25.330   1.886  11.442  1.00 20.930          H  
ATOM   2093  HA  LEU A 133      22.941   0.978  12.944  1.00 20.890          H  
ATOM   2094 1HB  LEU A 133      23.961  -0.444  11.058  1.00 29.260          H  
ATOM   2095 2HB  LEU A 133      25.327  -0.634  12.051  1.00 29.260          H  
ATOM   2096  HG  LEU A 133      24.093  -1.963  13.653  1.00 29.260          H  
ATOM   2097 1HD1 LEU A 133      21.727  -2.649  13.127  1.00 29.260          H  
ATOM   2098 2HD1 LEU A 133      21.810  -0.914  13.383  1.00 29.260          H  
ATOM   2099 3HD1 LEU A 133      21.714  -1.554  11.752  1.00 29.260          H  
ATOM   2100 1HD2 LEU A 133      23.614  -3.888  12.149  1.00 29.260          H  
ATOM   2101 2HD2 LEU A 133      23.584  -2.785  10.753  1.00 29.260          H  
ATOM   2102 3HD2 LEU A 133      25.090  -3.060  11.633  1.00 29.260          H  
ATOM   2103  N   PRO A 134      24.196   1.160  15.278  1.00 19.030          N  
ATOM   2104  CA  PRO A 134      24.867   1.287  16.567  1.00 20.310          C  
ATOM   2105  C   PRO A 134      25.659   0.048  16.917  1.00 20.980          C  
ATOM   2106  O   PRO A 134      25.238  -1.055  16.583  1.00 20.830          O  
ATOM   2107  CB  PRO A 134      23.699   1.463  17.544  1.00 30.460          C  
ATOM   2108  CG  PRO A 134      22.583   2.023  16.710  1.00 30.460          C  
ATOM   2109  CD  PRO A 134      22.749   1.395  15.348  1.00 30.460          C  
ATOM   2110  HA  PRO A 134      25.517   2.178  16.547  1.00 24.370          H  
ATOM   2111 1HB  PRO A 134      23.442   0.498  18.002  1.00 36.560          H  
ATOM   2112 2HB  PRO A 134      23.994   2.135  18.363  1.00 36.560          H  
ATOM   2113 1HG  PRO A 134      21.609   1.790  17.168  1.00 36.560          H  
ATOM   2114 2HG  PRO A 134      22.658   3.123  16.672  1.00 36.560          H  
ATOM   2115 1HD  PRO A 134      22.188   0.463  15.257  1.00 36.560          H  
ATOM   2116 2HD  PRO A 134      22.446   2.154  14.637  1.00 36.560          H  
ATOM   2117  N   ALA A 135      26.744   0.211  17.680  1.00 21.770          N  
ATOM   2118  CA  ALA A 135      27.553  -0.933  18.121  1.00 22.450          C  
ATOM   2119  C   ALA A 135      26.685  -2.017  18.762  1.00 22.420          C  
ATOM   2120  O   ALA A 135      26.933  -3.216  18.587  1.00 22.500          O  
ATOM   2121  CB  ALA A 135      28.610  -0.483  19.108  1.00 31.160          C  
ATOM   2122  H   ALA A 135      27.037   1.150  17.923  1.00 26.120          H  
ATOM   2123  HA  ALA A 135      28.044  -1.354  17.249  1.00 26.940          H  
ATOM   2124 1HB  ALA A 135      29.217  -1.340  19.401  1.00 37.390          H  
ATOM   2125 2HB  ALA A 135      29.246   0.268  18.641  1.00 37.390          H  
ATOM   2126 3HB  ALA A 135      28.135  -0.060  19.990  1.00 37.390          H  
ATOM   2127  N   ALA A 136      25.681  -1.595  19.530  1.00 22.370          N  
ATOM   2128  CA  ALA A 136      24.781  -2.524  20.187  1.00 22.350          C  
ATOM   2129  C   ALA A 136      24.054  -3.407  19.178  1.00 22.770          C  
ATOM   2130  O   ALA A 136      23.761  -4.570  19.455  1.00 22.460          O  
ATOM   2131  CB  ALA A 136      23.768  -1.764  21.016  1.00 31.300          C  
ATOM   2132  H   ALA A 136      25.548  -0.601  19.666  1.00 26.840          H  
ATOM   2133  HA  ALA A 136      25.375  -3.169  20.837  1.00 26.820          H  
ATOM   2134 1HB  ALA A 136      23.114  -2.473  21.522  1.00 37.560          H  
ATOM   2135 2HB  ALA A 136      24.286  -1.153  21.752  1.00 37.560          H  
ATOM   2136 3HB  ALA A 136      23.174  -1.123  20.364  1.00 37.560          H  
ATOM   2137  N   ALA A 137      23.726  -2.847  18.011  1.00 23.520          N  
ATOM   2138  CA  ALA A 137      23.018  -3.569  16.975  1.00 24.020          C  
ATOM   2139  C   ALA A 137      24.007  -4.416  16.186  1.00 23.550          C  
ATOM   2140  O   ALA A 137      23.700  -5.535  15.771  1.00 23.630          O  
ATOM   2141  CB  ALA A 137      22.282  -2.595  16.090  1.00 33.430          C  
ATOM   2142  H   ALA A 137      24.014  -1.898  17.797  1.00 28.220          H  
ATOM   2143  HA  ALA A 137      22.299  -4.239  17.447  1.00 28.820          H  
ATOM   2144 1HB  ALA A 137      21.748  -3.148  15.333  1.00 40.110          H  
ATOM   2145 2HB  ALA A 137      21.581  -2.020  16.690  1.00 40.110          H  
ATOM   2146 3HB  ALA A 137      22.997  -1.926  15.634  1.00 40.110          H  
ATOM   2147  N   ASN A 138      25.237  -3.910  16.036  1.00 23.140          N  
ATOM   2148  CA  ASN A 138      26.281  -4.632  15.312  1.00 22.770          C  
ATOM   2149  C   ASN A 138      26.584  -5.957  16.010  1.00 22.140          C  
ATOM   2150  O   ASN A 138      26.889  -6.956  15.361  1.00 22.170          O  
ATOM   2151  CB  ASN A 138      27.573  -3.830  15.221  1.00 32.030          C  
ATOM   2152  CG  ASN A 138      27.547  -2.677  14.259  1.00 32.030          C  
ATOM   2153  OD1 ASN A 138      26.740  -2.626  13.343  1.00 32.030          O  
ATOM   2154  ND2 ASN A 138      28.445  -1.750  14.447  1.00 32.030          N  
ATOM   2155  H   ASN A 138      25.406  -2.961  16.380  1.00 27.770          H  
ATOM   2156  HA  ASN A 138      25.920  -4.856  14.307  1.00 27.320          H  
ATOM   2157 1HB  ASN A 138      27.824  -3.455  16.202  1.00 38.430          H  
ATOM   2158 2HB  ASN A 138      28.378  -4.500  14.926  1.00 38.430          H  
ATOM   2159 1HD2 ASN A 138      28.481  -0.957  13.833  1.00 38.430          H  
ATOM   2160 2HD2 ASN A 138      29.105  -1.829  15.192  1.00 38.430          H  
ATOM   2161  N   SER A 139      26.441  -5.971  17.342  1.00 21.630          N  
ATOM   2162  CA  SER A 139      26.698  -7.146  18.177  1.00 21.060          C  
ATOM   2163  C   SER A 139      25.689  -8.285  17.962  1.00 21.300          C  
ATOM   2164  O   SER A 139      25.904  -9.406  18.437  1.00 21.130          O  
ATOM   2165  CB  SER A 139      26.647  -6.790  19.654  1.00 29.710          C  
ATOM   2166  OG  SER A 139      25.316  -6.626  20.116  1.00 29.710          O  
ATOM   2167  H   SER A 139      26.257  -5.075  17.805  1.00 25.960          H  
ATOM   2168  HA  SER A 139      27.691  -7.520  17.934  1.00 25.270          H  
ATOM   2169 1HB  SER A 139      27.137  -7.573  20.227  1.00 35.650          H  
ATOM   2170 2HB  SER A 139      27.202  -5.866  19.818  1.00 35.650          H  
ATOM   2171  HG  SER A 139      24.951  -5.793  19.758  1.00 35.650          H  
ATOM   2172  N   ARG A 140      24.566  -8.003  17.300  1.00 21.800          N  
ATOM   2173  CA  ARG A 140      23.517  -8.986  17.080  1.00 22.130          C  
ATOM   2174  C   ARG A 140      23.991 -10.218  16.317  1.00 22.480          C  
ATOM   2175  O   ARG A 140      24.720 -10.124  15.332  1.00 22.290          O  
ATOM   2176  CB  ARG A 140      22.354  -8.355  16.326  1.00 30.850          C  
ATOM   2177  CG  ARG A 140      21.130  -9.261  16.136  1.00 30.850          C  
ATOM   2178  CD  ARG A 140      20.008  -8.553  15.479  1.00 30.850          C  
ATOM   2179  NE  ARG A 140      18.848  -9.437  15.296  1.00 30.850          N  
ATOM   2180  CZ  ARG A 140      18.628 -10.240  14.221  1.00 30.850          C  
ATOM   2181  NH1 ARG A 140      19.486 -10.276  13.218  1.00 30.850          N  
ATOM   2182  NH2 ARG A 140      17.537 -10.994  14.178  1.00 30.850          N  
ATOM   2183  H   ARG A 140      24.439  -7.071  16.900  1.00 26.160          H  
ATOM   2184  HA  ARG A 140      23.154  -9.307  18.055  1.00 26.560          H  
ATOM   2185 1HB  ARG A 140      22.033  -7.454  16.849  1.00 37.020          H  
ATOM   2186 2HB  ARG A 140      22.697  -8.048  15.337  1.00 37.020          H  
ATOM   2187 1HG  ARG A 140      21.394 -10.107  15.499  1.00 37.020          H  
ATOM   2188 2HG  ARG A 140      20.787  -9.627  17.101  1.00 37.020          H  
ATOM   2189 1HD  ARG A 140      19.699  -7.715  16.106  1.00 37.020          H  
ATOM   2190 2HD  ARG A 140      20.324  -8.174  14.510  1.00 37.020          H  
ATOM   2191  HE  ARG A 140      18.155  -9.446  16.035  1.00 37.020          H  
ATOM   2192 1HH1 ARG A 140      20.322  -9.711  13.243  1.00 37.020          H  
ATOM   2193 2HH1 ARG A 140      19.305 -10.864  12.416  1.00 37.020          H  
ATOM   2194 1HH2 ARG A 140      16.874 -10.971  14.941  1.00 37.020          H  
ATOM   2195 2HH2 ARG A 140      17.367 -11.597  13.384  1.00 37.020          H  
ATOM   2196  N   LYS A 141      23.517 -11.381  16.759  1.00 23.050          N  
ATOM   2197  CA  LYS A 141      23.825 -12.660  16.131  1.00 23.480          C  
ATOM   2198  C   LYS A 141      23.605 -12.647  14.625  1.00 22.490          C  
ATOM   2199  O   LYS A 141      22.617 -12.106  14.124  1.00 22.640          O  
ATOM   2200  CB  LYS A 141      23.000 -13.780  16.772  1.00 32.700          C  
ATOM   2201  CG  LYS A 141      23.234 -15.174  16.169  1.00 32.700          C  
ATOM   2202  CD  LYS A 141      22.482 -16.259  16.930  1.00 32.700          C  
ATOM   2203  CE  LYS A 141      22.669 -17.616  16.264  1.00 32.700          C  
ATOM   2204  NZ  LYS A 141      21.994 -18.716  17.022  1.00 32.700          N  
ATOM   2205  H   LYS A 141      22.931 -11.373  17.580  1.00 27.660          H  
ATOM   2206  HA  LYS A 141      24.881 -12.871  16.304  1.00 28.180          H  
ATOM   2207 1HB  LYS A 141      23.232 -13.835  17.834  1.00 39.240          H  
ATOM   2208 2HB  LYS A 141      21.946 -13.548  16.683  1.00 39.240          H  
ATOM   2209 1HG  LYS A 141      22.876 -15.188  15.132  1.00 39.240          H  
ATOM   2210 2HG  LYS A 141      24.297 -15.405  16.168  1.00 39.240          H  
ATOM   2211 1HD  LYS A 141      22.852 -16.311  17.954  1.00 39.240          H  
ATOM   2212 2HD  LYS A 141      21.426 -16.020  16.959  1.00 39.240          H  
ATOM   2213 1HE  LYS A 141      22.252 -17.572  15.256  1.00 39.240          H  
ATOM   2214 2HE  LYS A 141      23.734 -17.836  16.195  1.00 39.240          H  
ATOM   2215 1HZ  LYS A 141      22.143 -19.594  16.543  1.00 39.240          H  
ATOM   2216 2HZ  LYS A 141      22.384 -18.773  17.953  1.00 39.240          H  
ATOM   2217 3HZ  LYS A 141      21.003 -18.535  17.086  1.00 39.240          H  
ATOM   2218  N   GLN A 142      24.571 -13.204  13.902  1.00 21.510          N  
ATOM   2219  CA  GLN A 142      24.469 -13.298  12.458  1.00 20.520          C  
ATOM   2220  C   GLN A 142      23.666 -14.527  12.068  1.00 19.700          C  
ATOM   2221  O   GLN A 142      24.007 -15.651  12.436  1.00 19.570          O  
ATOM   2222  CB  GLN A 142      25.856 -13.376  11.807  1.00 29.120          C  
ATOM   2223  CG  GLN A 142      25.842 -13.494  10.265  1.00 29.120          C  
ATOM   2224  CD  GLN A 142      25.361 -12.223   9.571  1.00 29.120          C  
ATOM   2225  OE1 GLN A 142      25.955 -11.157   9.766  1.00 29.120          O  
ATOM   2226  NE2 GLN A 142      24.294 -12.320   8.774  1.00 29.120          N  
ATOM   2227  H   GLN A 142      25.375 -13.592  14.373  1.00 25.810          H  
ATOM   2228  HA  GLN A 142      23.951 -12.414  12.087  1.00 24.620          H  
ATOM   2229 1HB  GLN A 142      26.430 -12.488  12.071  1.00 34.950          H  
ATOM   2230 2HB  GLN A 142      26.391 -14.240  12.199  1.00 34.950          H  
ATOM   2231 1HG  GLN A 142      26.858 -13.691   9.928  1.00 34.950          H  
ATOM   2232 2HG  GLN A 142      25.192 -14.316   9.959  1.00 34.950          H  
ATOM   2233 1HE2 GLN A 142      23.944 -11.503   8.298  1.00 34.950          H  
ATOM   2234 2HE2 GLN A 142      23.804 -13.217   8.644  1.00 34.950          H  
ATOM   2235  N   PHE A 143      22.628 -14.302  11.288  1.00 19.200          N  
ATOM   2236  CA  PHE A 143      21.748 -15.342  10.788  1.00 18.480          C  
ATOM   2237  C   PHE A 143      21.953 -15.535   9.292  1.00 17.240          C  
ATOM   2238  O   PHE A 143      22.590 -14.702   8.629  1.00 16.950          O  
ATOM   2239  CB  PHE A 143      20.292 -15.004  11.094  1.00 26.160          C  
ATOM   2240  CG  PHE A 143      19.953 -15.040  12.567  1.00 26.160          C  
ATOM   2241  CD1 PHE A 143      20.156 -13.941  13.375  1.00 26.160          C  
ATOM   2242  CD2 PHE A 143      19.408 -16.179  13.138  1.00 26.160          C  
ATOM   2243  CE1 PHE A 143      19.834 -13.969  14.701  1.00 26.160          C  
ATOM   2244  CE2 PHE A 143      19.082 -16.207  14.476  1.00 26.160          C  
ATOM   2245  CZ  PHE A 143      19.297 -15.094  15.257  1.00 26.160          C  
ATOM   2246  H   PHE A 143      22.407 -13.343  11.061  1.00 23.040          H  
ATOM   2247  HA  PHE A 143      21.994 -16.278  11.289  1.00 22.180          H  
ATOM   2248 1HB  PHE A 143      20.070 -14.008  10.717  1.00 31.390          H  
ATOM   2249 2HB  PHE A 143      19.636 -15.698  10.568  1.00 31.390          H  
ATOM   2250  HD1 PHE A 143      20.587 -13.036  12.953  1.00 31.390          H  
ATOM   2251  HD2 PHE A 143      19.232 -17.060  12.518  1.00 31.390          H  
ATOM   2252  HE1 PHE A 143      20.011 -13.083  15.311  1.00 31.390          H  
ATOM   2253  HE2 PHE A 143      18.650 -17.106  14.914  1.00 31.390          H  
ATOM   2254  HZ  PHE A 143      19.040 -15.108  16.313  1.00 31.390          H  
ATOM   2255  N   SER A 144      21.468 -16.656   8.765  1.00 16.550          N  
ATOM   2256  CA  SER A 144      21.549 -16.896   7.336  1.00 15.350          C  
ATOM   2257  C   SER A 144      20.622 -15.925   6.628  1.00 14.690          C  
ATOM   2258  O   SER A 144      19.755 -15.309   7.256  1.00 14.970          O  
ATOM   2259  CB  SER A 144      21.181 -18.332   7.018  1.00 21.970          C  
ATOM   2260  OG  SER A 144      19.831 -18.582   7.296  1.00 21.970          O  
ATOM   2261  H   SER A 144      20.992 -17.333   9.342  1.00 19.860          H  
ATOM   2262  HA  SER A 144      22.570 -16.707   7.001  1.00 18.420          H  
ATOM   2263 1HB  SER A 144      21.378 -18.531   5.966  1.00 26.360          H  
ATOM   2264 2HB  SER A 144      21.806 -19.006   7.600  1.00 26.360          H  
ATOM   2265  HG  SER A 144      19.669 -19.493   7.033  1.00 26.360          H  
ATOM   2266  N   VAL A 145      20.810 -15.767   5.325  1.00 13.880          N  
ATOM   2267  CA  VAL A 145      19.991 -14.841   4.563  1.00 13.210          C  
ATOM   2268  C   VAL A 145      18.697 -15.533   4.105  1.00 12.220          C  
ATOM   2269  O   VAL A 145      18.787 -16.584   3.471  1.00 11.720          O  
ATOM   2270  CB  VAL A 145      20.777 -14.359   3.334  1.00 18.760          C  
ATOM   2271  CG1 VAL A 145      19.923 -13.399   2.490  1.00 18.760          C  
ATOM   2272  CG2 VAL A 145      22.063 -13.702   3.797  1.00 18.760          C  
ATOM   2273  H   VAL A 145      21.528 -16.308   4.866  1.00 16.660          H  
ATOM   2274  HA  VAL A 145      19.806 -13.975   5.183  1.00 15.850          H  
ATOM   2275  HB  VAL A 145      21.009 -15.216   2.704  1.00 22.510          H  
ATOM   2276 1HG1 VAL A 145      20.476 -13.090   1.608  1.00 22.510          H  
ATOM   2277 2HG1 VAL A 145      19.034 -13.882   2.182  1.00 22.510          H  
ATOM   2278 3HG1 VAL A 145      19.664 -12.518   3.085  1.00 22.510          H  
ATOM   2279 1HG2 VAL A 145      22.640 -13.371   2.938  1.00 22.510          H  
ATOM   2280 2HG2 VAL A 145      21.819 -12.847   4.426  1.00 22.510          H  
ATOM   2281 3HG2 VAL A 145      22.659 -14.403   4.373  1.00 22.510          H  
ATOM   2282  N   PRO A 146      17.495 -15.003   4.414  1.00 12.050          N  
ATOM   2283  CA  PRO A 146      16.216 -15.549   4.001  1.00 12.120          C  
ATOM   2284  C   PRO A 146      16.160 -15.506   2.475  1.00 11.880          C  
ATOM   2285  O   PRO A 146      16.851 -14.671   1.888  1.00 11.570          O  
ATOM   2286  CB  PRO A 146      15.195 -14.587   4.624  1.00 18.180          C  
ATOM   2287  CG  PRO A 146      15.932 -13.909   5.753  1.00 18.180          C  
ATOM   2288  CD  PRO A 146      17.377 -13.816   5.292  1.00 18.180          C  
ATOM   2289  HA  PRO A 146      16.126 -16.554   4.421  1.00 14.540          H  
ATOM   2290 1HB  PRO A 146      14.804 -13.907   3.870  1.00 21.820          H  
ATOM   2291 2HB  PRO A 146      14.331 -15.164   4.987  1.00 21.820          H  
ATOM   2292 1HG  PRO A 146      15.493 -12.923   5.962  1.00 21.820          H  
ATOM   2293 2HG  PRO A 146      15.833 -14.501   6.679  1.00 21.820          H  
ATOM   2294 1HD  PRO A 146      17.575 -12.886   4.734  1.00 21.820          H  
ATOM   2295 2HD  PRO A 146      17.984 -13.914   6.201  1.00 21.820          H  
ATOM   2296  N   PRO A 147      15.429 -16.399   1.800  1.00 12.190          N  
ATOM   2297  CA  PRO A 147      15.223 -16.352   0.370  1.00 12.180          C  
ATOM   2298  C   PRO A 147      14.593 -15.019   0.027  1.00 11.730          C  
ATOM   2299  O   PRO A 147      13.717 -14.559   0.753  1.00 11.360          O  
ATOM   2300  CB  PRO A 147      14.239 -17.504   0.133  1.00 18.270          C  
ATOM   2301  CG  PRO A 147      14.480 -18.451   1.291  1.00 18.270          C  
ATOM   2302  CD  PRO A 147      14.804 -17.549   2.472  1.00 18.270          C  
ATOM   2303  HA  PRO A 147      16.175 -16.500  -0.159  1.00 14.620          H  
ATOM   2304 1HB  PRO A 147      13.211 -17.107   0.099  1.00 21.920          H  
ATOM   2305 2HB  PRO A 147      14.434 -17.963  -0.848  1.00 21.920          H  
ATOM   2306 1HG  PRO A 147      13.587 -19.075   1.464  1.00 21.920          H  
ATOM   2307 2HG  PRO A 147      15.305 -19.140   1.051  1.00 21.920          H  
ATOM   2308 1HD  PRO A 147      13.897 -17.239   3.013  1.00 21.920          H  
ATOM   2309 2HD  PRO A 147      15.517 -18.090   3.104  1.00 21.920          H  
ATOM   2310  N   ALA A 148      14.998 -14.436  -1.085  1.00 11.870          N  
ATOM   2311  CA  ALA A 148      14.438 -13.173  -1.536  1.00 11.670          C  
ATOM   2312  C   ALA A 148      12.984 -13.357  -1.997  1.00 12.220          C  
ATOM   2313  O   ALA A 148      12.654 -14.405  -2.554  1.00 12.980          O  
ATOM   2314  CB  ALA A 148      15.275 -12.619  -2.686  1.00 16.420          C  
ATOM   2315  H   ALA A 148      15.749 -14.874  -1.619  1.00 14.240          H  
ATOM   2316  HA  ALA A 148      14.476 -12.481  -0.705  1.00 14.000          H  
ATOM   2317 1HB  ALA A 148      14.873 -11.664  -3.012  1.00 19.700          H  
ATOM   2318 2HB  ALA A 148      16.303 -12.491  -2.359  1.00 19.700          H  
ATOM   2319 3HB  ALA A 148      15.257 -13.321  -3.519  1.00 19.700          H  
ATOM   2320  N   PRO A 149      12.107 -12.350  -1.810  1.00 11.900          N  
ATOM   2321  CA  PRO A 149      12.195 -11.100  -1.050  1.00 11.960          C  
ATOM   2322  C   PRO A 149      12.372 -11.350   0.439  1.00 12.960          C  
ATOM   2323  O   PRO A 149      11.762 -12.269   0.979  1.00 13.770          O  
ATOM   2324  CB  PRO A 149      10.832 -10.450  -1.312  1.00 17.940          C  
ATOM   2325  CG  PRO A 149      10.336 -11.091  -2.585  1.00 17.940          C  
ATOM   2326  CD  PRO A 149      10.844 -12.510  -2.507  1.00 17.940          C  
ATOM   2327  HA  PRO A 149      13.007 -10.479  -1.447  1.00 14.350          H  
ATOM   2328 1HB  PRO A 149      10.164 -10.644  -0.456  1.00 21.530          H  
ATOM   2329 2HB  PRO A 149      10.944  -9.367  -1.371  1.00 21.530          H  
ATOM   2330 1HG  PRO A 149       9.238 -11.040  -2.629  1.00 21.530          H  
ATOM   2331 2HG  PRO A 149      10.713 -10.550  -3.464  1.00 21.530          H  
ATOM   2332 1HD  PRO A 149      10.172 -13.139  -1.903  1.00 21.530          H  
ATOM   2333 2HD  PRO A 149      11.012 -12.930  -3.509  1.00 21.530          H  
ATOM   2334  N   THR A 150      13.125 -10.499   1.108  1.00 12.980          N  
ATOM   2335  CA  THR A 150      13.321 -10.620   2.541  1.00 13.960          C  
ATOM   2336  C   THR A 150      12.410  -9.675   3.306  1.00 14.460          C  
ATOM   2337  O   THR A 150      11.778  -8.786   2.730  1.00 14.660          O  
ATOM   2338  CB  THR A 150      14.782 -10.377   2.910  1.00 19.150          C  
ATOM   2339  OG1 THR A 150      15.130  -9.039   2.553  1.00 19.150          O  
ATOM   2340  CG2 THR A 150      15.664 -11.381   2.153  1.00 19.150          C  
ATOM   2341  H   THR A 150      13.604  -9.751   0.624  1.00 15.580          H  
ATOM   2342  HA  THR A 150      13.070 -11.640   2.838  1.00 16.750          H  
ATOM   2343  HB  THR A 150      14.927 -10.506   3.980  1.00 22.980          H  
ATOM   2344  HG1 THR A 150      14.707  -8.415   3.165  1.00 22.980          H  
ATOM   2345 1HG2 THR A 150      16.711 -11.219   2.398  1.00 22.980          H  
ATOM   2346 2HG2 THR A 150      15.391 -12.383   2.421  1.00 22.980          H  
ATOM   2347 3HG2 THR A 150      15.528 -11.274   1.113  1.00 22.980          H  
ATOM   2348  N   ARG A 151      12.338  -9.873   4.615  1.00 14.780          N  
ATOM   2349  CA  ARG A 151      11.521  -9.032   5.470  1.00 15.410          C  
ATOM   2350  C   ARG A 151      12.231  -7.712   5.825  1.00 15.030          C  
ATOM   2351  O   ARG A 151      13.465  -7.676   5.825  1.00 14.630          O  
ATOM   2352  CB  ARG A 151      11.174  -9.777   6.753  1.00 21.320          C  
ATOM   2353  CG  ARG A 151      10.283 -11.002   6.561  1.00 21.320          C  
ATOM   2354  CD  ARG A 151       9.999 -11.706   7.849  1.00 21.320          C  
ATOM   2355  NE  ARG A 151      11.195 -12.341   8.420  1.00 21.320          N  
ATOM   2356  CZ  ARG A 151      11.263 -12.920   9.642  1.00 21.320          C  
ATOM   2357  NH1 ARG A 151      10.205 -12.946  10.430  1.00 21.320          N  
ATOM   2358  NH2 ARG A 151      12.401 -13.467  10.048  1.00 21.320          N  
ATOM   2359  H   ARG A 151      12.878 -10.621   5.021  1.00 17.740          H  
ATOM   2360  HA  ARG A 151      10.599  -8.860   4.932  1.00 18.490          H  
ATOM   2361 1HB  ARG A 151      12.092 -10.103   7.236  1.00 25.590          H  
ATOM   2362 2HB  ARG A 151      10.672  -9.104   7.448  1.00 25.590          H  
ATOM   2363 1HG  ARG A 151       9.333 -10.688   6.127  1.00 25.590          H  
ATOM   2364 2HG  ARG A 151      10.771 -11.704   5.887  1.00 25.590          H  
ATOM   2365 1HD  ARG A 151       9.617 -10.982   8.569  1.00 25.590          H  
ATOM   2366 2HD  ARG A 151       9.250 -12.478   7.675  1.00 25.590          H  
ATOM   2367  HE  ARG A 151      12.031 -12.354   7.854  1.00 25.590          H  
ATOM   2368 1HH1 ARG A 151       9.335 -12.535  10.129  1.00 25.590          H  
ATOM   2369 2HH1 ARG A 151      10.263 -13.381  11.341  1.00 25.590          H  
ATOM   2370 1HH2 ARG A 151      13.213 -13.450   9.449  1.00 25.590          H  
ATOM   2371 2HH2 ARG A 151      12.459 -13.902  10.958  1.00 25.590          H  
ATOM   2372  N   PRO A 152      11.478  -6.628   6.110  1.00 15.180          N  
ATOM   2373  CA  PRO A 152      11.934  -5.353   6.645  1.00 14.970          C  
ATOM   2374  C   PRO A 152      12.611  -5.505   8.000  1.00 14.400          C  
ATOM   2375  O   PRO A 152      12.296  -6.424   8.756  1.00 14.610          O  
ATOM   2376  CB  PRO A 152      10.644  -4.555   6.794  1.00 22.460          C  
ATOM   2377  CG  PRO A 152       9.692  -5.161   5.802  1.00 22.460          C  
ATOM   2378  CD  PRO A 152      10.035  -6.623   5.759  1.00 22.460          C  
ATOM   2379  HA  PRO A 152      12.607  -4.881   5.923  1.00 17.960          H  
ATOM   2380 1HB  PRO A 152      10.285  -4.621   7.836  1.00 26.950          H  
ATOM   2381 2HB  PRO A 152      10.857  -3.499   6.606  1.00 26.950          H  
ATOM   2382 1HG  PRO A 152       8.653  -4.978   6.120  1.00 26.950          H  
ATOM   2383 2HG  PRO A 152       9.808  -4.676   4.821  1.00 26.950          H  
ATOM   2384 1HD  PRO A 152       9.436  -7.198   6.480  1.00 26.950          H  
ATOM   2385 2HD  PRO A 152       9.871  -6.927   4.714  1.00 26.950          H  
ATOM   2386  N   SER A 153      13.526  -4.592   8.290  1.00 13.820          N  
ATOM   2387  CA  SER A 153      14.261  -4.542   9.545  1.00 13.370          C  
ATOM   2388  C   SER A 153      13.361  -4.341  10.756  1.00 13.540          C  
ATOM   2389  O   SER A 153      12.400  -3.568  10.715  1.00 13.290          O  
ATOM   2390  CB  SER A 153      15.267  -3.411   9.516  1.00 18.900          C  
ATOM   2391  OG  SER A 153      15.920  -3.309  10.751  1.00 18.900          O  
ATOM   2392  H   SER A 153      13.721  -3.879   7.610  1.00 16.580          H  
ATOM   2393  HA  SER A 153      14.791  -5.487   9.664  1.00 16.040          H  
ATOM   2394 1HB  SER A 153      15.989  -3.572   8.721  1.00 22.680          H  
ATOM   2395 2HB  SER A 153      14.752  -2.476   9.302  1.00 22.680          H  
ATOM   2396  HG  SER A 153      16.478  -2.517  10.704  1.00 22.680          H  
ATOM   2397  N   CYS A 154      13.694  -5.047  11.830  1.00 14.080          N  
ATOM   2398  CA  CYS A 154      13.027  -4.957  13.117  1.00 14.420          C  
ATOM   2399  C   CYS A 154      13.220  -3.554  13.706  1.00 14.470          C  
ATOM   2400  O   CYS A 154      14.371  -3.143  13.837  1.00 14.590          O  
ATOM   2401  CB  CYS A 154      13.626  -5.995  14.074  1.00 20.050          C  
ATOM   2402  SG  CYS A 154      12.910  -6.026  15.727  1.00 20.050          S  
ATOM   2403  H   CYS A 154      14.486  -5.667  11.736  1.00 16.900          H  
ATOM   2404  HA  CYS A 154      11.980  -5.181  12.947  1.00 17.300          H  
ATOM   2405 1HB  CYS A 154      13.505  -6.989  13.640  1.00 24.060          H  
ATOM   2406 2HB  CYS A 154      14.699  -5.815  14.176  1.00 24.060          H  
ATOM   2407  HG  CYS A 154      13.620  -7.059  16.165  1.00 24.060          H  
ATOM   2408  N   PRO A 155      12.166  -2.865  14.213  1.00 14.510          N  
ATOM   2409  CA  PRO A 155      12.194  -1.501  14.755  1.00 14.760          C  
ATOM   2410  C   PRO A 155      13.155  -1.337  15.929  1.00 15.730          C  
ATOM   2411  O   PRO A 155      13.493  -0.220  16.313  1.00 16.080          O  
ATOM   2412  CB  PRO A 155      10.732  -1.262  15.167  1.00 22.140          C  
ATOM   2413  CG  PRO A 155      10.139  -2.638  15.341  1.00 22.140          C  
ATOM   2414  CD  PRO A 155      10.815  -3.483  14.278  1.00 22.140          C  
ATOM   2415  HA  PRO A 155      12.478  -0.814  13.942  1.00 17.710          H  
ATOM   2416 1HB  PRO A 155      10.701  -0.667  16.092  1.00 26.570          H  
ATOM   2417 2HB  PRO A 155      10.219  -0.673  14.392  1.00 26.570          H  
ATOM   2418 1HG  PRO A 155      10.327  -3.009  16.363  1.00 26.570          H  
ATOM   2419 2HG  PRO A 155       9.045  -2.596  15.219  1.00 26.570          H  
ATOM   2420 1HD  PRO A 155      10.818  -4.508  14.635  1.00 26.570          H  
ATOM   2421 2HD  PRO A 155      10.304  -3.383  13.303  1.00 26.570          H  
ATOM   2422  N   ALA A 156      13.547  -2.455  16.530  1.00 16.280          N  
ATOM   2423  CA  ALA A 156      14.500  -2.514  17.623  1.00 17.320          C  
ATOM   2424  C   ALA A 156      15.816  -1.808  17.270  1.00 17.360          C  
ATOM   2425  O   ALA A 156      16.530  -1.335  18.159  1.00 17.260          O  
ATOM   2426  CB  ALA A 156      14.798  -3.957  17.976  1.00 23.830          C  
ATOM   2427  H   ALA A 156      13.201  -3.335  16.179  1.00 19.540          H  
ATOM   2428  HA  ALA A 156      14.062  -2.011  18.481  1.00 20.780          H  
ATOM   2429 1HB  ALA A 156      15.496  -3.988  18.810  1.00 28.600          H  
ATOM   2430 2HB  ALA A 156      13.875  -4.460  18.254  1.00 28.600          H  
ATOM   2431 3HB  ALA A 156      15.241  -4.451  17.112  1.00 28.600          H  
ATOM   2432  N   VAL A 157      16.187  -1.841  15.984  1.00 17.570          N  
ATOM   2433  CA  VAL A 157      17.455  -1.294  15.523  1.00 17.700          C  
ATOM   2434  C   VAL A 157      17.292  -0.238  14.426  1.00 17.780          C  
ATOM   2435  O   VAL A 157      16.199   0.033  13.935  1.00 17.920          O  
ATOM   2436  CB  VAL A 157      18.397  -2.416  15.014  1.00 24.730          C  
ATOM   2437  CG1 VAL A 157      18.687  -3.404  16.146  1.00 24.730          C  
ATOM   2438  CG2 VAL A 157      17.770  -3.126  13.817  1.00 24.730          C  
ATOM   2439  H   VAL A 157      15.530  -2.226  15.294  1.00 21.080          H  
ATOM   2440  HA  VAL A 157      17.942  -0.814  16.369  1.00 21.240          H  
ATOM   2441  HB  VAL A 157      19.342  -1.979  14.714  1.00 29.670          H  
ATOM   2442 1HG1 VAL A 157      19.368  -4.179  15.794  1.00 29.670          H  
ATOM   2443 2HG1 VAL A 157      19.141  -2.874  16.982  1.00 29.670          H  
ATOM   2444 3HG1 VAL A 157      17.760  -3.865  16.474  1.00 29.670          H  
ATOM   2445 1HG2 VAL A 157      18.442  -3.901  13.460  1.00 29.670          H  
ATOM   2446 2HG2 VAL A 157      16.827  -3.578  14.112  1.00 29.670          H  
ATOM   2447 3HG2 VAL A 157      17.587  -2.411  13.008  1.00 29.670          H  
ATOM   2448  N   ALA A 158      18.417   0.366  14.068  1.00 17.750          N  
ATOM   2449  CA  ALA A 158      18.508   1.394  13.041  1.00 17.850          C  
ATOM   2450  C   ALA A 158      18.008   0.884  11.702  1.00 17.010          C  
ATOM   2451  O   ALA A 158      18.054  -0.302  11.431  1.00 16.740          O  
ATOM   2452  CB  ALA A 158      19.943   1.846  12.899  1.00 24.950          C  
ATOM   2453  H   ALA A 158      19.255   0.097  14.560  1.00 21.300          H  
ATOM   2454  HA  ALA A 158      17.883   2.234  13.342  1.00 21.420          H  
ATOM   2455 1HB  ALA A 158      20.009   2.619  12.162  1.00 29.940          H  
ATOM   2456 2HB  ALA A 158      20.288   2.234  13.847  1.00 29.940          H  
ATOM   2457 3HB  ALA A 158      20.556   1.011  12.599  1.00 29.940          H  
ATOM   2458  N   GLU A 159      17.522   1.805  10.869  1.00 16.670          N  
ATOM   2459  CA  GLU A 159      16.992   1.515   9.530  1.00 15.880          C  
ATOM   2460  C   GLU A 159      17.979   0.907   8.529  1.00 15.780          C  
ATOM   2461  O   GLU A 159      17.571   0.268   7.562  1.00 15.140          O  
ATOM   2462  CB  GLU A 159      16.417   2.789   8.918  1.00 22.550          C  
ATOM   2463  CG  GLU A 159      15.142   3.286   9.579  1.00 22.550          C  
ATOM   2464  CD  GLU A 159      14.625   4.576   8.980  1.00 22.550          C  
ATOM   2465  OE1 GLU A 159      15.341   5.198   8.225  1.00 22.550          O  
ATOM   2466  OE2 GLU A 159      13.512   4.930   9.269  1.00 22.550          O  
ATOM   2467  H   GLU A 159      17.487   2.762  11.189  1.00 20.000          H  
ATOM   2468  HA  GLU A 159      16.175   0.802   9.652  1.00 19.060          H  
ATOM   2469 1HB  GLU A 159      17.155   3.580   8.975  1.00 27.060          H  
ATOM   2470 2HB  GLU A 159      16.206   2.615   7.867  1.00 27.060          H  
ATOM   2471 1HG  GLU A 159      14.374   2.519   9.471  1.00 27.060          H  
ATOM   2472 2HG  GLU A 159      15.323   3.429  10.643  1.00 27.060          H  
ATOM   2473  N   ILE A 160      19.273   1.085   8.741  1.00 16.450          N  
ATOM   2474  CA  ILE A 160      20.271   0.586   7.792  1.00 16.470          C  
ATOM   2475  C   ILE A 160      20.209  -0.879   7.304  1.00 16.160          C  
ATOM   2476  O   ILE A 160      20.439  -1.069   6.102  1.00 15.680          O  
ATOM   2477  CB  ILE A 160      21.703   0.951   8.228  1.00 23.050          C  
ATOM   2478  CG1 ILE A 160      22.714   0.458   7.140  1.00 23.050          C  
ATOM   2479  CG2 ILE A 160      22.044   0.536   9.564  1.00 23.050          C  
ATOM   2480  CD1 ILE A 160      24.181   0.922   7.256  1.00 23.050          C  
ATOM   2481  H   ILE A 160      19.547   1.599   9.564  1.00 19.740          H  
ATOM   2482  HA  ILE A 160      20.131   1.188   6.895  1.00 19.760          H  
ATOM   2483  HB  ILE A 160      21.757   2.007   8.208  1.00 27.660          H  
ATOM   2484 1HG1 ILE A 160      22.738  -0.609   7.183  1.00 27.660          H  
ATOM   2485 2HG1 ILE A 160      22.335   0.766   6.170  1.00 27.660          H  
ATOM   2486 1HG2 ILE A 160      23.018   0.929   9.759  1.00 27.660          H  
ATOM   2487 2HG2 ILE A 160      21.349   0.952  10.278  1.00 27.660          H  
ATOM   2488 3HG2 ILE A 160      22.053  -0.539   9.627  1.00 27.660          H  
ATOM   2489 1HD1 ILE A 160      24.751   0.486   6.454  1.00 27.660          H  
ATOM   2490 2HD1 ILE A 160      24.250   1.993   7.182  1.00 27.660          H  
ATOM   2491 3HD1 ILE A 160      24.608   0.600   8.195  1.00 27.660          H  
ATOM   2492  N   PRO A 161      19.833  -1.929   8.082  1.00 16.450          N  
ATOM   2493  CA  PRO A 161      19.785  -3.297   7.611  1.00 16.260          C  
ATOM   2494  C   PRO A 161      18.846  -3.428   6.407  1.00 15.200          C  
ATOM   2495  O   PRO A 161      18.934  -4.406   5.655  1.00 14.870          O  
ATOM   2496  CB  PRO A 161      19.285  -4.077   8.831  1.00 24.390          C  
ATOM   2497  CG  PRO A 161      19.662  -3.208   9.990  1.00 24.390          C  
ATOM   2498  CD  PRO A 161      19.432  -1.815   9.475  1.00 24.390          C  
ATOM   2499  HA  PRO A 161      20.793  -3.609   7.360  1.00 19.510          H  
ATOM   2500 1HB  PRO A 161      18.209  -4.248   8.756  1.00 29.270          H  
ATOM   2501 2HB  PRO A 161      19.766  -5.065   8.865  1.00 29.270          H  
ATOM   2502 1HG  PRO A 161      19.043  -3.437  10.869  1.00 29.270          H  
ATOM   2503 2HG  PRO A 161      20.709  -3.390  10.276  1.00 29.270          H  
ATOM   2504 1HD  PRO A 161      18.362  -1.626   9.516  1.00 29.270          H  
ATOM   2505 2HD  PRO A 161      19.988  -1.111  10.046  1.00 29.270          H  
ATOM   2506  N   LEU A 162      17.916  -2.462   6.226  1.00 14.740          N  
ATOM   2507  CA  LEU A 162      17.024  -2.501   5.083  1.00 13.760          C  
ATOM   2508  C   LEU A 162      17.852  -2.451   3.824  1.00 13.180          C  
ATOM   2509  O   LEU A 162      17.549  -3.092   2.836  1.00 12.540          O  
ATOM   2510  CB  LEU A 162      16.079  -1.284   5.060  1.00 19.660          C  
ATOM   2511  CG  LEU A 162      14.970  -1.196   6.129  1.00 19.660          C  
ATOM   2512  CD1 LEU A 162      14.343   0.199   6.084  1.00 19.660          C  
ATOM   2513  CD2 LEU A 162      13.895  -2.245   5.841  1.00 19.660          C  
ATOM   2514  H   LEU A 162      17.852  -1.648   6.849  1.00 17.690          H  
ATOM   2515  HA  LEU A 162      16.466  -3.435   5.094  1.00 16.510          H  
ATOM   2516 1HB  LEU A 162      16.691  -0.385   5.156  1.00 23.590          H  
ATOM   2517 2HB  LEU A 162      15.599  -1.260   4.084  1.00 23.590          H  
ATOM   2518  HG  LEU A 162      15.402  -1.352   7.118  1.00 23.590          H  
ATOM   2519 1HD1 LEU A 162      13.562   0.272   6.842  1.00 23.590          H  
ATOM   2520 2HD1 LEU A 162      15.114   0.944   6.288  1.00 23.590          H  
ATOM   2521 3HD1 LEU A 162      13.911   0.375   5.101  1.00 23.590          H  
ATOM   2522 1HD2 LEU A 162      13.113  -2.173   6.591  1.00 23.590          H  
ATOM   2523 2HD2 LEU A 162      13.466  -2.069   4.850  1.00 23.590          H  
ATOM   2524 3HD2 LEU A 162      14.341  -3.222   5.870  1.00 23.590          H  
ATOM   2525  N   ARG A 163      18.889  -1.626   3.830  1.00 13.490          N  
ATOM   2526  CA  ARG A 163      19.708  -1.510   2.659  1.00 13.200          C  
ATOM   2527  C   ARG A 163      20.746  -2.625   2.628  1.00 13.520          C  
ATOM   2528  O   ARG A 163      21.102  -3.127   1.566  1.00 13.100          O  
ATOM   2529  CB  ARG A 163      20.343  -0.133   2.563  1.00 18.600          C  
ATOM   2530  CG  ARG A 163      21.105   0.142   1.256  1.00 18.600          C  
ATOM   2531  CD  ARG A 163      20.185   0.054   0.081  1.00 18.600          C  
ATOM   2532  NE  ARG A 163      20.798   0.484  -1.137  1.00 18.600          N  
ATOM   2533  CZ  ARG A 163      20.281   0.275  -2.367  1.00 18.600          C  
ATOM   2534  NH1 ARG A 163      19.133  -0.378  -2.516  1.00 18.600          N  
ATOM   2535  NH2 ARG A 163      20.936   0.730  -3.429  1.00 18.600          N  
ATOM   2536  H   ARG A 163      19.151  -1.131   4.678  1.00 16.190          H  
ATOM   2537  HA  ARG A 163      19.054  -1.636   1.803  1.00 15.840          H  
ATOM   2538 1HB  ARG A 163      19.569   0.630   2.653  1.00 22.320          H  
ATOM   2539 2HB  ARG A 163      21.030   0.015   3.396  1.00 22.320          H  
ATOM   2540 1HG  ARG A 163      21.532   1.146   1.293  1.00 22.320          H  
ATOM   2541 2HG  ARG A 163      21.896  -0.588   1.112  1.00 22.320          H  
ATOM   2542 1HD  ARG A 163      19.905  -0.984  -0.068  1.00 22.320          H  
ATOM   2543 2HD  ARG A 163      19.292   0.656   0.256  1.00 22.320          H  
ATOM   2544  HE  ARG A 163      21.673   0.984  -1.069  1.00 22.320          H  
ATOM   2545 1HH1 ARG A 163      18.612  -0.752  -1.697  1.00 22.320          H  
ATOM   2546 2HH1 ARG A 163      18.755  -0.525  -3.445  1.00 22.320          H  
ATOM   2547 1HH2 ARG A 163      21.809   1.220  -3.301  1.00 22.320          H  
ATOM   2548 2HH2 ARG A 163      20.567   0.583  -4.360  1.00 22.320          H  
ATOM   2549  N   MET A 164      21.267  -3.021   3.793  1.00 14.380          N  
ATOM   2550  CA  MET A 164      22.325  -4.045   3.819  1.00 14.860          C  
ATOM   2551  C   MET A 164      21.860  -5.340   3.152  1.00 14.350          C  
ATOM   2552  O   MET A 164      22.575  -5.914   2.312  1.00 14.330          O  
ATOM   2553  CB  MET A 164      22.737  -4.373   5.257  1.00 20.610          C  
ATOM   2554  CG  MET A 164      23.476  -3.266   5.984  1.00 20.610          C  
ATOM   2555  SD  MET A 164      23.690  -3.522   7.768  1.00 20.610          S  
ATOM   2556  CE  MET A 164      24.824  -4.896   7.846  1.00 20.610          C  
ATOM   2557  H   MET A 164      20.929  -2.571   4.651  1.00 17.260          H  
ATOM   2558  HA  MET A 164      23.186  -3.673   3.266  1.00 17.830          H  
ATOM   2559 1HB  MET A 164      21.873  -4.677   5.815  1.00 24.730          H  
ATOM   2560 2HB  MET A 164      23.404  -5.231   5.226  1.00 24.730          H  
ATOM   2561 1HG  MET A 164      24.464  -3.174   5.549  1.00 24.730          H  
ATOM   2562 2HG  MET A 164      22.937  -2.346   5.826  1.00 24.730          H  
ATOM   2563 1HE  MET A 164      25.043  -5.126   8.890  1.00 24.730          H  
ATOM   2564 2HE  MET A 164      24.380  -5.772   7.373  1.00 24.730          H  
ATOM   2565 3HE  MET A 164      25.745  -4.644   7.333  1.00 24.730          H  
ATOM   2566  N   VAL A 165      20.628  -5.748   3.462  1.00 14.000          N  
ATOM   2567  CA  VAL A 165      20.073  -6.977   2.918  1.00 13.510          C  
ATOM   2568  C   VAL A 165      19.970  -6.950   1.393  1.00 12.580          C  
ATOM   2569  O   VAL A 165      19.777  -8.005   0.791  1.00 12.400          O  
ATOM   2570  CB  VAL A 165      18.704  -7.310   3.547  1.00 19.110          C  
ATOM   2571  CG1 VAL A 165      17.642  -6.410   3.022  1.00 19.110          C  
ATOM   2572  CG2 VAL A 165      18.336  -8.779   3.296  1.00 19.110          C  
ATOM   2573  H   VAL A 165      20.087  -5.221   4.160  1.00 16.800          H  
ATOM   2574  HA  VAL A 165      20.746  -7.787   3.202  1.00 16.210          H  
ATOM   2575  HB  VAL A 165      18.777  -7.136   4.622  1.00 22.930          H  
ATOM   2576 1HG1 VAL A 165      16.715  -6.658   3.521  1.00 22.930          H  
ATOM   2577 2HG1 VAL A 165      17.914  -5.397   3.240  1.00 22.930          H  
ATOM   2578 3HG1 VAL A 165      17.513  -6.527   1.948  1.00 22.930          H  
ATOM   2579 1HG2 VAL A 165      17.395  -8.990   3.786  1.00 22.930          H  
ATOM   2580 2HG2 VAL A 165      18.231  -8.986   2.249  1.00 22.930          H  
ATOM   2581 3HG2 VAL A 165      19.110  -9.422   3.711  1.00 22.930          H  
ATOM   2582  N   SER A 166      20.006  -5.764   0.766  1.00 12.080          N  
ATOM   2583  CA  SER A 166      19.906  -5.687  -0.677  1.00 11.280          C  
ATOM   2584  C   SER A 166      21.097  -6.371  -1.325  1.00 11.740          C  
ATOM   2585  O   SER A 166      20.953  -6.941  -2.403  1.00 11.310          O  
ATOM   2586  CB  SER A 166      19.898  -4.244  -1.141  1.00 16.110          C  
ATOM   2587  OG  SER A 166      21.174  -3.675  -1.003  1.00 16.110          O  
ATOM   2588  H   SER A 166      20.186  -4.905   1.283  1.00 14.500          H  
ATOM   2589  HA  SER A 166      18.992  -6.183  -0.998  1.00 13.540          H  
ATOM   2590 1HB  SER A 166      19.572  -4.184  -2.157  1.00 19.330          H  
ATOM   2591 2HB  SER A 166      19.182  -3.677  -0.539  1.00 19.330          H  
ATOM   2592  HG  SER A 166      21.253  -3.442  -0.062  1.00 19.330          H  
ATOM   2593  N   GLU A 167      22.254  -6.396  -0.634  1.00 12.700          N  
ATOM   2594  CA  GLU A 167      23.464  -7.031  -1.134  1.00 13.330          C  
ATOM   2595  C   GLU A 167      23.303  -8.518  -0.960  1.00 13.550          C  
ATOM   2596  O   GLU A 167      23.660  -9.324  -1.830  1.00 13.560          O  
ATOM   2597  CB  GLU A 167      24.687  -6.541  -0.356  1.00 18.410          C  
ATOM   2598  CG  GLU A 167      26.012  -7.092  -0.834  1.00 18.410          C  
ATOM   2599  CD  GLU A 167      27.172  -6.532  -0.080  1.00 18.410          C  
ATOM   2600  OE1 GLU A 167      26.968  -5.621   0.692  1.00 18.410          O  
ATOM   2601  OE2 GLU A 167      28.259  -7.029  -0.240  1.00 18.410          O  
ATOM   2602  H   GLU A 167      22.323  -5.933   0.278  1.00 15.240          H  
ATOM   2603  HA  GLU A 167      23.583  -6.802  -2.194  1.00 16.000          H  
ATOM   2604 1HB  GLU A 167      24.735  -5.453  -0.412  1.00 22.090          H  
ATOM   2605 2HB  GLU A 167      24.575  -6.805   0.696  1.00 22.090          H  
ATOM   2606 1HG  GLU A 167      26.016  -8.180  -0.749  1.00 22.090          H  
ATOM   2607 2HG  GLU A 167      26.117  -6.833  -1.875  1.00 22.090          H  
ATOM   2608  N   GLU A 168      22.766  -8.876   0.202  1.00 13.820          N  
ATOM   2609  CA  GLU A 168      22.566 -10.275   0.527  1.00 14.140          C  
ATOM   2610  C   GLU A 168      21.599 -10.903  -0.492  1.00 13.170          C  
ATOM   2611  O   GLU A 168      21.804 -12.036  -0.939  1.00 13.360          O  
ATOM   2612  CB  GLU A 168      22.034 -10.398   1.950  1.00 19.670          C  
ATOM   2613  CG  GLU A 168      23.029 -10.005   3.044  1.00 19.670          C  
ATOM   2614  CD  GLU A 168      22.428 -10.069   4.421  1.00 19.670          C  
ATOM   2615  OE1 GLU A 168      21.253 -10.315   4.505  1.00 19.670          O  
ATOM   2616  OE2 GLU A 168      23.134  -9.874   5.379  1.00 19.670          O  
ATOM   2617  H   GLU A 168      22.531  -8.130   0.868  1.00 16.580          H  
ATOM   2618  HA  GLU A 168      23.521 -10.794   0.461  1.00 16.970          H  
ATOM   2619 1HB  GLU A 168      21.134  -9.813   2.058  1.00 23.600          H  
ATOM   2620 2HB  GLU A 168      21.779 -11.395   2.125  1.00 23.600          H  
ATOM   2621 1HG  GLU A 168      23.886 -10.674   2.999  1.00 23.600          H  
ATOM   2622 2HG  GLU A 168      23.380  -8.990   2.852  1.00 23.600          H  
ATOM   2623  N   MET A 169      20.558 -10.146  -0.883  1.00 12.180          N  
ATOM   2624  CA  MET A 169      19.639 -10.609  -1.912  1.00 11.210          C  
ATOM   2625  C   MET A 169      20.223 -10.526  -3.311  1.00 10.960          C  
ATOM   2626  O   MET A 169      19.961 -11.401  -4.123  1.00 10.740          O  
ATOM   2627  CB  MET A 169      18.309  -9.870  -1.921  1.00 16.080          C  
ATOM   2628  CG  MET A 169      17.392 -10.188  -0.788  1.00 16.080          C  
ATOM   2629  SD  MET A 169      15.718  -9.518  -1.054  1.00 16.080          S  
ATOM   2630  CE  MET A 169      15.864  -7.867  -0.607  1.00 16.080          C  
ATOM   2631  H   MET A 169      20.407  -9.243  -0.426  1.00 14.620          H  
ATOM   2632  HA  MET A 169      19.427 -11.659  -1.715  1.00 13.450          H  
ATOM   2633 1HB  MET A 169      18.519  -8.801  -1.879  1.00 19.300          H  
ATOM   2634 2HB  MET A 169      17.787 -10.066  -2.857  1.00 19.300          H  
ATOM   2635 1HG  MET A 169      17.334 -11.266  -0.638  1.00 19.300          H  
ATOM   2636 2HG  MET A 169      17.796  -9.747   0.115  1.00 19.300          H  
ATOM   2637 1HE  MET A 169      14.911  -7.357  -0.740  1.00 19.300          H  
ATOM   2638 2HE  MET A 169      16.178  -7.795   0.433  1.00 19.300          H  
ATOM   2639 3HE  MET A 169      16.610  -7.420  -1.235  1.00 19.300          H  
ATOM   2640  N   GLU A 170      21.045  -9.523  -3.624  1.00 11.150          N  
ATOM   2641  CA  GLU A 170      21.570  -9.422  -4.982  1.00 11.130          C  
ATOM   2642  C   GLU A 170      22.257 -10.706  -5.409  1.00 11.930          C  
ATOM   2643  O   GLU A 170      22.086 -11.151  -6.543  1.00 11.870          O  
ATOM   2644  CB  GLU A 170      22.547  -8.259  -5.124  1.00 15.590          C  
ATOM   2645  CG  GLU A 170      22.989  -8.024  -6.539  1.00 15.590          C  
ATOM   2646  CD  GLU A 170      23.719  -6.758  -6.706  1.00 15.590          C  
ATOM   2647  OE1 GLU A 170      23.561  -5.880  -5.890  1.00 15.590          O  
ATOM   2648  OE2 GLU A 170      24.477  -6.662  -7.630  1.00 15.590          O  
ATOM   2649  H   GLU A 170      21.229  -8.767  -2.961  1.00 13.380          H  
ATOM   2650  HA  GLU A 170      20.735  -9.250  -5.659  1.00 13.360          H  
ATOM   2651 1HB  GLU A 170      22.153  -7.354  -4.709  1.00 18.710          H  
ATOM   2652 2HB  GLU A 170      23.446  -8.492  -4.547  1.00 18.710          H  
ATOM   2653 1HG  GLU A 170      23.649  -8.837  -6.819  1.00 18.710          H  
ATOM   2654 2HG  GLU A 170      22.123  -8.045  -7.201  1.00 18.710          H  
ATOM   2655  N   GLU A 171      22.989 -11.337  -4.496  1.00 12.790          N  
ATOM   2656  CA  GLU A 171      23.681 -12.589  -4.809  1.00 13.650          C  
ATOM   2657  C   GLU A 171      22.726 -13.744  -5.178  1.00 13.380          C  
ATOM   2658  O   GLU A 171      23.154 -14.742  -5.759  1.00 13.860          O  
ATOM   2659  CB  GLU A 171      24.601 -13.035  -3.671  1.00 18.770          C  
ATOM   2660  CG  GLU A 171      25.813 -12.133  -3.449  1.00 18.770          C  
ATOM   2661  CD  GLU A 171      26.703 -11.995  -4.687  1.00 18.770          C  
ATOM   2662  OE1 GLU A 171      26.803 -12.901  -5.493  1.00 18.770          O  
ATOM   2663  OE2 GLU A 171      27.281 -10.954  -4.817  1.00 18.770          O  
ATOM   2664  H   GLU A 171      23.116 -10.878  -3.582  1.00 15.350          H  
ATOM   2665  HA  GLU A 171      24.308 -12.405  -5.681  1.00 16.380          H  
ATOM   2666 1HB  GLU A 171      24.029 -13.054  -2.739  1.00 22.520          H  
ATOM   2667 2HB  GLU A 171      24.955 -14.047  -3.860  1.00 22.520          H  
ATOM   2668 1HG  GLU A 171      25.459 -11.139  -3.162  1.00 22.520          H  
ATOM   2669 2HG  GLU A 171      26.400 -12.530  -2.623  1.00 22.520          H  
ATOM   2670  N   GLN A 172      21.458 -13.656  -4.768  1.00 12.740          N  
ATOM   2671  CA  GLN A 172      20.455 -14.684  -5.033  1.00 12.520          C  
ATOM   2672  C   GLN A 172      19.695 -14.448  -6.339  1.00 11.750          C  
ATOM   2673  O   GLN A 172      18.823 -15.247  -6.691  1.00 11.760          O  
ATOM   2674  CB  GLN A 172      19.371 -14.714  -3.944  1.00 17.620          C  
ATOM   2675  CG  GLN A 172      19.792 -15.082  -2.549  1.00 17.620          C  
ATOM   2676  CD  GLN A 172      18.565 -15.070  -1.615  1.00 17.620          C  
ATOM   2677  OE1 GLN A 172      17.434 -15.303  -2.090  1.00 17.620          O  
ATOM   2678  NE2 GLN A 172      18.779 -14.814  -0.334  1.00 17.620          N  
ATOM   2679  H   GLN A 172      21.146 -12.798  -4.318  1.00 15.290          H  
ATOM   2680  HA  GLN A 172      20.953 -15.650  -5.093  1.00 15.020          H  
ATOM   2681 1HB  GLN A 172      18.902 -13.730  -3.890  1.00 21.140          H  
ATOM   2682 2HB  GLN A 172      18.596 -15.417  -4.243  1.00 21.140          H  
ATOM   2683 1HG  GLN A 172      20.233 -16.076  -2.551  1.00 21.140          H  
ATOM   2684 2HG  GLN A 172      20.516 -14.343  -2.189  1.00 21.140          H  
ATOM   2685 1HE2 GLN A 172      18.006 -14.791   0.354  1.00 21.140          H  
ATOM   2686 2HE2 GLN A 172      19.710 -14.643  -0.007  1.00 21.140          H  
ATOM   2687  N   VAL A 173      19.966 -13.338  -7.024  1.00 11.180          N  
ATOM   2688  CA  VAL A 173      19.201 -12.982  -8.209  1.00 10.580          C  
ATOM   2689  C   VAL A 173      19.933 -13.350  -9.507  1.00 11.120          C  
ATOM   2690  O   VAL A 173      21.116 -13.074  -9.686  1.00 11.560          O  
ATOM   2691  CB  VAL A 173      18.808 -11.487  -8.132  1.00 15.050          C  
ATOM   2692  CG1 VAL A 173      18.031 -11.053  -9.362  1.00 15.050          C  
ATOM   2693  CG2 VAL A 173      17.951 -11.272  -6.883  1.00 15.050          C  
ATOM   2694  H   VAL A 173      20.722 -12.716  -6.717  1.00 13.420          H  
ATOM   2695  HA  VAL A 173      18.270 -13.549  -8.189  1.00 12.700          H  
ATOM   2696  HB  VAL A 173      19.717 -10.881  -8.068  1.00 18.060          H  
ATOM   2697 1HG1 VAL A 173      17.775  -9.999  -9.274  1.00 18.060          H  
ATOM   2698 2HG1 VAL A 173      18.621 -11.184 -10.220  1.00 18.060          H  
ATOM   2699 3HG1 VAL A 173      17.118 -11.642  -9.452  1.00 18.060          H  
ATOM   2700 1HG2 VAL A 173      17.678 -10.223  -6.804  1.00 18.060          H  
ATOM   2701 2HG2 VAL A 173      17.050 -11.878  -6.954  1.00 18.060          H  
ATOM   2702 3HG2 VAL A 173      18.505 -11.564  -6.008  1.00 18.060          H  
ATOM   2703  N   HIS A 174      19.192 -13.982 -10.412  1.00 11.240          N  
ATOM   2704  CA  HIS A 174      19.635 -14.493 -11.705  1.00 11.920          C  
ATOM   2705  C   HIS A 174      19.862 -13.453 -12.809  1.00 12.100          C  
ATOM   2706  O   HIS A 174      20.235 -13.796 -13.924  1.00 12.650          O  
ATOM   2707  CB  HIS A 174      18.586 -15.491 -12.144  1.00 16.420          C  
ATOM   2708  CG  HIS A 174      17.269 -14.838 -12.202  1.00 16.420          C  
ATOM   2709  ND1 HIS A 174      16.612 -14.406 -11.058  1.00 16.420          N  
ATOM   2710  CD2 HIS A 174      16.463 -14.534 -13.235  1.00 16.420          C  
ATOM   2711  CE1 HIS A 174      15.461 -13.852 -11.402  1.00 16.420          C  
ATOM   2712  NE2 HIS A 174      15.343 -13.921 -12.715  1.00 16.420          N  
ATOM   2713  H   HIS A 174      18.203 -14.153 -10.196  1.00 13.490          H  
ATOM   2714  HA  HIS A 174      20.576 -15.025 -11.565  1.00 14.300          H  
ATOM   2715 1HB  HIS A 174      18.830 -15.885 -13.124  1.00 19.700          H  
ATOM   2716 2HB  HIS A 174      18.542 -16.324 -11.442  1.00 19.700          H  
ATOM   2717  HD2 HIS A 174      16.663 -14.739 -14.277  1.00 19.700          H  
ATOM   2718  HE1 HIS A 174      14.731 -13.420 -10.717  1.00 19.700          H  
ATOM   2719  HE2 HIS A 174      14.557 -13.579 -13.255  1.00 19.700          H  
ATOM   2720  N   SER A 175      19.620 -12.191 -12.518  1.00 11.760          N  
ATOM   2721  CA  SER A 175      19.790 -11.100 -13.474  1.00 11.990          C  
ATOM   2722  C   SER A 175      20.207  -9.824 -12.769  1.00 12.010          C  
ATOM   2723  O   SER A 175      19.850  -9.594 -11.615  1.00 12.240          O  
ATOM   2724  CB  SER A 175      18.534 -10.822 -14.242  1.00 16.690          C  
ATOM   2725  OG  SER A 175      18.752  -9.750 -15.143  1.00 16.690          O  
ATOM   2726  H   SER A 175      19.306 -11.981 -11.586  1.00 14.110          H  
ATOM   2727  HA  SER A 175      20.576 -11.373 -14.180  1.00 14.390          H  
ATOM   2728 1HB  SER A 175      18.235 -11.711 -14.778  1.00 20.030          H  
ATOM   2729 2HB  SER A 175      17.736 -10.566 -13.546  1.00 20.030          H  
ATOM   2730  HG  SER A 175      19.114 -10.163 -15.989  1.00 20.030          H  
ATOM   2731  N   ILE A 176      20.963  -8.977 -13.457  1.00 11.890          N  
ATOM   2732  CA  ILE A 176      21.415  -7.730 -12.855  1.00 12.050          C  
ATOM   2733  C   ILE A 176      20.667  -6.512 -13.390  1.00 11.900          C  
ATOM   2734  O   ILE A 176      21.154  -5.379 -13.310  1.00 12.380          O  
ATOM   2735  CB  ILE A 176      22.923  -7.539 -13.052  1.00 16.810          C  
ATOM   2736  CG1 ILE A 176      23.265  -7.452 -14.540  1.00 16.810          C  
ATOM   2737  CG2 ILE A 176      23.641  -8.747 -12.404  1.00 16.810          C  
ATOM   2738  CD1 ILE A 176      24.698  -6.969 -14.848  1.00 16.810          C  
ATOM   2739  H   ILE A 176      21.206  -9.205 -14.412  1.00 14.270          H  
ATOM   2740  HA  ILE A 176      21.228  -7.781 -11.784  1.00 14.460          H  
ATOM   2741  HB  ILE A 176      23.231  -6.619 -12.583  1.00 20.170          H  
ATOM   2742 1HG1 ILE A 176      23.115  -8.422 -14.967  1.00 20.170          H  
ATOM   2743 2HG1 ILE A 176      22.587  -6.771 -15.011  1.00 20.170          H  
ATOM   2744 1HG2 ILE A 176      24.717  -8.667 -12.498  1.00 20.170          H  
ATOM   2745 2HG2 ILE A 176      23.381  -8.785 -11.346  1.00 20.170          H  
ATOM   2746 3HG2 ILE A 176      23.321  -9.670 -12.883  1.00 20.170          H  
ATOM   2747 1HD1 ILE A 176      24.848  -6.924 -15.927  1.00 20.170          H  
ATOM   2748 2HD1 ILE A 176      24.849  -5.975 -14.433  1.00 20.170          H  
ATOM   2749 3HD1 ILE A 176      25.423  -7.638 -14.417  1.00 20.170          H  
ATOM   2750  N   ARG A 177      19.485  -6.736 -13.949  1.00 11.360          N  
ATOM   2751  CA  ARG A 177      18.688  -5.604 -14.381  1.00 11.420          C  
ATOM   2752  C   ARG A 177      17.989  -5.005 -13.158  1.00 12.000          C  
ATOM   2753  O   ARG A 177      17.047  -5.587 -12.619  1.00 12.250          O  
ATOM   2754  CB  ARG A 177      17.681  -6.037 -15.435  1.00 15.960          C  
ATOM   2755  CG  ARG A 177      16.846  -4.920 -16.021  1.00 15.960          C  
ATOM   2756  CD  ARG A 177      15.923  -5.408 -17.067  1.00 15.960          C  
ATOM   2757  NE  ARG A 177      15.199  -4.312 -17.662  1.00 15.960          N  
ATOM   2758  CZ  ARG A 177      14.206  -4.402 -18.562  1.00 15.960          C  
ATOM   2759  NH1 ARG A 177      13.767  -5.565 -19.014  1.00 15.960          N  
ATOM   2760  NH2 ARG A 177      13.681  -3.269 -18.981  1.00 15.960          N  
ATOM   2761  H   ARG A 177      19.148  -7.694 -14.056  1.00 13.630          H  
ATOM   2762  HA  ARG A 177      19.334  -4.841 -14.801  1.00 13.700          H  
ATOM   2763 1HB  ARG A 177      18.202  -6.532 -16.256  1.00 19.160          H  
ATOM   2764 2HB  ARG A 177      16.999  -6.768 -15.001  1.00 19.160          H  
ATOM   2765 1HG  ARG A 177      16.244  -4.463 -15.235  1.00 19.160          H  
ATOM   2766 2HG  ARG A 177      17.493  -4.160 -16.467  1.00 19.160          H  
ATOM   2767 1HD  ARG A 177      16.487  -5.907 -17.848  1.00 19.160          H  
ATOM   2768 2HD  ARG A 177      15.207  -6.099 -16.626  1.00 19.160          H  
ATOM   2769  HE  ARG A 177      15.473  -3.356 -17.391  1.00 19.160          H  
ATOM   2770 1HH1 ARG A 177      14.192  -6.432 -18.711  1.00 19.160          H  
ATOM   2771 2HH1 ARG A 177      13.020  -5.591 -19.691  1.00 19.160          H  
ATOM   2772 1HH2 ARG A 177      14.093  -2.392 -18.615  1.00 19.160          H  
ATOM   2773 2HH2 ARG A 177      12.933  -3.258 -19.655  1.00 19.160          H  
ATOM   2774  N   GLY A 178      18.459  -3.828 -12.740  1.00 12.330          N  
ATOM   2775  CA  GLY A 178      17.977  -3.156 -11.539  1.00 13.040          C  
ATOM   2776  C   GLY A 178      18.953  -2.063 -11.088  1.00 13.470          C  
ATOM   2777  O   GLY A 178      18.584  -0.895 -11.007  1.00 13.860          O  
ATOM   2778  OXT GLY A 178      20.106  -2.353 -10.759  1.00 19.560          O  
ATOM   2779  H   GLY A 178      19.218  -3.408 -13.256  1.00 14.800          H  
ATOM   2780 1HA  GLY A 178      16.997  -2.721 -11.734  1.00 15.650          H  
ATOM   2781 2HA  GLY A 178      17.849  -3.887 -10.738  1.00 15.650          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 -825.972 94.4765 590.606 -55.4168 18.3654 37.6589 298.912 -321.06 -1.46215 -10.298 -236.232 -43.7015 -57.1595 -24.2179 -37.0879 -21.0713 0 -0.66697 11.4413 99.656 130.531 -48.6623 31.6282 -71.205 -33.654 103.061 -371.53
MET:NtermProteinFull_1 -4.16196 0.44418 2.6187 -0.7036 0.2347 0.26675 0.98792 -1.5469 -0 -0 -0.17834 1.07654 0 0 0 0 0 0.10669 0.06154 0.90486 0 0 0 0.60916 0 0.30327 1.02351
ALA_2 -1.32762 0.10921 1.40021 -0.02328 0 0 0.24046 -0.65593 -0 -0 0.44662 -0.35328 0 0 0 0 0 0.02688 0 0 0 -0.39258 0 1.8394 -0.25769 0.42511 1.47752
MET_3 -2.79383 0.23408 3.54311 -0.58769 0.1597 0.15732 1.38905 -1.63049 -0 -0 -1.00252 -0.07292 0 0 0 0 0 -0.00673 0.02302 1.12867 0 0.25309 0 0.60916 0.22838 0.3093 1.94068
ASP_4 -4.91065 0.52204 4.47398 -0.11818 0.01196 0.36688 2.05727 -2.21812 -0 -0 -1.58389 -0.44502 0 0 0 0 0 -0.05494 0.05806 0 1.77347 -0.0214 0 -2.3716 0.25979 0.45614 -1.74421
SER_5 -4.32903 0.33325 4.842 -0.02988 0 0.04986 2.46217 -2.41305 -0.01278 -0.13454 -1.8986 -1.01125 0 0 0 0 0 -0.0853 0.05606 0.16692 0 -0.18991 0.68633 -0.77834 -0.57944 0.3811 -2.48443
SER_6 -3.5098 0.35704 4.11665 -0.03823 0.00022 0.05128 1.94991 -2.07855 -0 -0 -2.01257 -0.40987 0 0 0 0 0 0.06169 0.00565 0.22443 0 -0.30497 1.7561 -0.77834 -0.70864 0.21776 -1.10023
LEU_7 -6.9909 0.71445 4.82157 -0.47236 0.17984 0.09645 3.06443 -2.70434 -0 -0 -2.86584 0.15831 0 0 0 0 0 0.00726 0.16725 0.40782 0 -0.24435 0 0.18072 -0.28946 0.45146 -3.31769
GLN_8 -6.31638 0.57668 4.73969 -0.2704 0.0417 0.19451 2.41824 -2.62933 -0.02577 -0.26241 -1.10286 -0.43948 0 0 0 0 0 0.00195 0.08389 0 2.73891 -0.25151 0 -0.18838 -0.13385 0.60495 -0.21986
ALA_9 -2.82625 0.22694 2.67735 -0.0253 0.00037 0 1.21347 -1.59822 -0 -0 -0.98372 -0.40378 0 0 0 0 0 -0.10963 0 0 0 -0.22077 0 1.8394 -0.51785 0.41512 -0.31288
ARG_10 -6.48539 0.32098 6.5864 -0.43421 0.0533 0.22404 2.73949 -2.92408 -0.01122 -0.04707 -2.20326 0.15579 0 0 -0.73584 -0.38713 0 -0.05175 0.00996 2.17085 0 -0.09184 0 -1.2888 -0.11267 0.30487 -2.20757
LEU_11 -8.81515 1.25362 3.57248 -0.47722 0.15146 0.11249 2.2997 -2.68654 -0.00205 -0.0194 -1.36834 0.26614 0 0 0 0 0 0.07463 0.16283 0.43497 0 -0.25656 0 0.18072 0.08356 0.67167 -4.361
PHE_12 -5.37323 0.70609 2.61618 -0.59767 0.06433 0.26919 1.15675 -1.59574 -0.01299 -0.12787 -0.87799 0.28019 0 0 0 0 0 0.07845 0.00952 0 2.26633 -0.15877 0 1.0402 -0.24244 1.29015 0.79069
PRO_13 -4.54933 0.90903 2.01356 -0.18501 0.00126 0.12899 0.61284 -0.76218 -0 -0 -0.26548 0.07014 0 0 0 0 0 -0.01465 0.00649 0.86933 0 -1.00986 0 -2.4119 -0.51813 1.02172 -4.0832
GLY_14 -1.48797 0.11846 2.0498 -0.00172 0 0 0.24522 -0.95184 -0.00689 -0.02132 -1.57133 -0.361 0 0 0 0 0 -0.09953 0 0 0 -1.39334 0 0.83697 -0.14997 0.3298 -2.46465
LEU_15 -6.40501 1.09086 1.63136 -0.59475 0.15671 0.15457 1.38918 -1.59554 -0.01262 -0.09976 -1.93117 0.28913 0 0 0 0 0 0.03149 0.12026 0.62651 0 -0.37839 0 0.18072 0.18624 0.69919 -4.46102
ALA_16 -3.55989 0.39015 1.45837 -0.021 0 0 0.87174 -1.3174 -0.00939 -0.05828 -0.52183 -0.39224 0 0 0 0 0 0.11705 0 0 0 -0.41901 0 1.8394 -0.015 0.76464 -0.8727
ILE_17 -7.88698 0.92551 0.9069 -0.45293 0.35987 0.08267 2.13165 -1.90587 -0.00724 -0.05887 -1.71846 0.08793 0 0 0 0 0 0.02821 0.21915 0.44207 0 -0.64654 0 0.73287 -0.09624 0.53939 -6.31692
LYS_18 -4.89721 0.28791 4.20261 -0.48291 0.0674 0.21344 1.95108 -1.95751 -0 -0 -3.60477 0.17959 0 0 0 -0.44587 0 -0.03431 0.08628 2.80123 0 0.03026 0 -1.5107 -0.24385 0.61333 -2.74399
ILE_19 -7.31648 0.42876 1.97896 -0.67965 0.37204 0.25095 1.93465 -2.10758 -0 -0 -1.4314 -0.34997 0 0 0 0 0 -0.02506 0.05292 0.92195 0 -0.23842 0 0.73287 -0.19262 0.51233 -5.15572
GLN_20 -6.00315 0.75918 3.2439 -0.30571 0.03604 0.16607 1.59924 -1.89906 -0 -0 -1.32335 -0.15403 0 0 -0.81649 0 0 0.00415 0.02518 0 3.27304 0.05176 0 -0.18838 -0.08115 0.47093 -1.14184
ARG_21 -6.39325 0.79138 5.54894 -0.61384 0.12115 0.34472 2.55319 -2.5254 -0 -0 -2.16353 0.59824 0 0 0 -0.73641 0 -0.01902 0.12146 2.21258 0 0.09546 0 -1.2888 0.0831 0.39341 -0.87661
SER_22 -1.29388 0.11195 1.5966 -0.02913 7e-05 0.04647 0.49837 -0.75449 -0 -0 0.52197 -1.02734 0 0 0 0 0 -0.06456 0.00624 0.16074 0 -0.25666 0.60557 -0.77834 -0.23767 0.29588 -0.59821
ASN_23 -2.64543 0.34189 2.36608 -0.18919 0.03393 0.30318 0.88945 -1.17075 -0 -0 0.91773 -0.44063 0 0 0 0 0 -0.03638 0.00151 0 1.91987 -0.40804 0 -0.93687 -0.71249 0.1391 0.37295
GLY_24 -2.80132 0.16661 2.95218 -5e-05 0 0 1.57552 -1.50135 -0 -0 -1.74125 -0.39396 0 0 -0.81649 0 0 -0.18595 0 0 0 -1.44456 0 0.83697 -0.96875 0.23288 -4.08953
LEU_25 -5.84123 0.39991 4.71368 -0.48498 0.20969 0.09418 1.99571 -2.32066 -0.00647 -0.01968 -1.63683 0.33416 0 0 0 0 0 0.0014 0.14236 0.63752 0 -0.15477 0 0.18072 -0.83445 0.30155 -2.28821
ILE_26 -5.61409 0.3989 2.1398 -0.62137 0.48743 0.11548 1.07439 -1.68618 -0 -0 -0.26608 0.42315 0 0 0 0 0 -0.04843 0.00997 0.92866 0 -0.71676 0 0.73287 -0.53763 0.34563 -2.83426
HIS_D_27 -7.91498 0.62506 6.19868 -0.39789 0.01873 0.46333 2.86593 -3.14697 -0.0137 -0.07855 -3.86124 -0.34637 0 0 0 -1.34598 0 0.01904 0.00802 0 1.94364 -0.26372 0 -0.45461 -0.39714 0.50309 -5.57563
SER_28 -2.45343 0.08517 1.97652 -0.0331 0 0.07582 0.53854 -0.90856 -0.00831 -0.12109 -0.76452 -0.39433 0 0 0 0 0 -0.00775 0.00092 0.47738 0 -0.15176 0.60105 -0.77834 -0.19199 0.47355 -1.58423
ALA_29 -5.14054 0.8879 2.24321 -0.02222 0 0 2.19514 -2.04675 -0 -0 -2.11481 -0.41458 0 0 0 0 0 0.14998 0 0 0 -0.50249 0 1.8394 -0.06617 0.35955 -2.63237
ASN_30 -4.29013 0.35416 3.67477 -0.1708 0.01731 0.2441 2.49228 -2.16552 -0 -0 -2.94001 -0.30705 0 0 0 0 0 0.08896 0.00342 0 1.71569 0.05913 0 -0.93687 0.05674 0.35824 -1.74559
VAL_31 -7.49274 1.17469 1.33106 -0.28045 0.14936 0.05732 1.281 -2.05181 -0.01244 -0.09454 -0.48499 -0.18156 0 0 0 0 0 -0.06334 0.01259 0.10018 0 -0.42093 0 1.9342 -0.13218 0.5497 -4.62488
ARG_32 -5.96613 0.44861 7.11743 -0.53989 0.08469 0.29914 2.55761 -2.67543 -0 -0 -4.08594 0.6738 0 0 0 -1.58785 0 0.28394 0.16675 2.16 0 -0.14211 0 -1.2888 -0.27953 0.88842 -1.8853
THR_33 -4.21493 0.39454 3.70761 -0.20824 0.10597 0.09081 2.02168 -2.02105 -0 -0 -1.25741 -1.43988 0 0 0 0 0 -0.00705 0.00796 0.23245 0 0.12337 2.29065 -1.0874 0.00092 0.79823 -0.46177
VAL_34 -4.95158 0.33466 1.1758 -0.27387 0.14887 0.05845 1.32546 -1.46608 -0.03058 -0.16171 -0.9799 -0.32825 0 0 -0.67473 0 0 -0.03403 0.03155 0.20954 0 -0.74085 0 1.9342 -0.11175 0.4381 -4.09671
ASN_35 -6.02602 0.27031 6.30421 -0.33111 0.17338 0.6516 3.69676 -3.01598 -0.02177 -0.14069 -3.1935 -0.61118 0 0 -0.63317 0 0 -0.05396 0.00248 0 1.90808 -0.52272 0 -0.93687 -0.24919 0.21982 -2.50951
LEU_36 -7.10695 1.26317 3.26156 -0.73166 0.22833 0.29425 1.8601 -2.39005 -0 -0 0.54796 0.16611 0 0 0 0 0 0.00866 0.05088 0.87184 0 -0.21834 0 0.18072 -0.0931 0.41546 -1.39105
GLU_37 -3.92612 0.13181 3.99167 -0.33967 0.06064 0.41151 0.88908 -1.66142 -0.05174 -0.26673 -0.35338 -0.63497 0 0 0 0 0 0.0131 0.01488 0 3.2908 -0.18724 0 -2.7348 -0.29499 0.41231 -1.23526
LYS_38 -5.88247 0.35668 4.60739 -0.32182 0.04399 0.17667 1.60106 -2.12732 -0.00095 -0.01309 -1.52468 -0.21478 0 0 -1.32696 0 0 -0.0408 0.00864 1.76919 0 -0.09563 0 -1.5107 -0.44032 0.192 -4.74389
SER_39 -4.73766 0.76351 4.01524 -0.02967 0.02363 0.03042 2.76205 -2.2108 -0.02177 -0.14069 -0.48685 -0.04377 0 0 0 0 0 -0.08982 0.04782 0.08862 0 0.12464 0.61691 -0.77834 -0.04836 0.30344 0.18852
CYS_40 -6.14902 0.52733 3.24283 -0.05311 0 0.01553 1.93036 -1.91002 -0.01286 -0.17089 -2.05015 -0.75938 0 0 0 0 0 0.05013 0.01225 0.21077 0 0.01274 0 3.6196 0.21729 0.37329 -0.89327
VAL_41 -6.5446 0.55731 -0.46117 -0.31765 0.32144 0.07332 1.10035 -1.37708 -0.00025 -0.00064 -0.44004 -0.72656 0 0 0 0 0 -0.05059 0.18085 2.13737 0 -0.72429 0 1.9342 -0.10906 0.43782 -4.00929
SER_42 -4.7492 0.43775 4.86591 -0.03227 0.00131 0.05691 3.03447 -2.37012 -0.00611 -0.02256 -3.58547 -0.78612 0 0 0 0 0 0.25413 0.00107 0.47946 0 0.456 0.60115 -0.77834 -0.03658 0.42508 -1.75351
VAL_43 -7.91981 1.31794 2.12649 -0.27411 0.23227 0.05355 2.32162 -2.32938 -0.00025 -0.00064 -2.57314 -0.08174 0 0 0 0 0 -0.06765 0.07067 0.48843 0 -0.73476 0 1.9342 0.00497 0.81585 -4.61549
GLU_44 -5.31042 0.30244 5.14855 -0.3678 0.11407 0.50156 2.43146 -2.28817 -0 -0 -4.18467 -0.45243 0 0 0 -0.5291 0 0.0335 0.02429 0 3.61785 -0.05627 0 -2.7348 -0.14513 0.81394 -3.08113
TRP_45 -9.27989 0.75837 4.03887 -1.25035 0.0901 0.66385 2.36076 -2.61259 -0 -0 -2.62677 -0.36453 0 0 0 0 0 0.00101 0.00507 0 1.76191 -0.46746 0 1.6906 0.13874 0.47138 -4.62094
ALA_46 -2.13144 0.14429 0.67078 -0.02134 0 0 0.0816 -0.66174 -0 -0 -0.13781 -0.46122 0 0 0 0 0 0.00806 0 0 0 -0.56275 0 1.8394 0.11892 0.37118 -0.74209
GLU_47 -3.18626 0.29238 3.48953 -0.18925 0.03055 0.27295 1.84497 -1.65475 -0.01172 -0.08329 -2.92129 -0.5398 0 0 0 -0.60957 0 0.01446 0.03685 0 3.07025 0.01755 0 -2.7348 -0.01943 0.2102 -2.67045
GLY_48 -0.85988 0.13725 1.06261 -0.00022 0 0 0.3146 -0.5393 -0 -0 0.41541 -0.27035 0 0 0 0 0 -0.10353 0 0 0 0.86366 0 0.83697 0.09338 0.19162 2.14222
GLY_49 -0.8567 0.03123 1.19693 -7e-05 0 0 0.39927 -0.61494 -0.0206 -0.08783 0.04301 -0.38585 0 0 0 0 0 -0.11789 0 0 0 -1.52092 0 0.83697 -0.26286 0.09545 -1.26482
ALA_50 -2.51494 0.24437 1.76096 -0.02317 0 0 1.57721 -1.34496 -0.03228 -0.17042 -0.77658 -0.17863 0 0 0 0 0 0.00851 0 0 0 -0.09856 0 1.8394 -0.59987 0.13563 -0.17332
THR_51 -1.11591 0.06781 1.0274 -0.11691 0.07599 0.06542 0.21128 -0.54679 -0.01833 -0.06608 0.32779 -1.33277 0 0 0 0 0 -0.0224 0.0029 0.14269 0 -0.61201 2.26165 -1.0874 -0.41356 0.25943 -0.88979
LYS_52 -1.86145 0.13905 1.88923 -0.31321 0.02658 0.12241 0.74568 -0.93332 -0.01833 -0.06608 -0.00013 -0.04521 0 0 0 0 0 -0.0233 0.0139 2.00843 0 -0.03165 0 -1.5107 0.14597 0.28819 0.57608
GLY_53 -2.07251 0.1577 1.43907 -0.00029 0 0 0.54731 -0.78269 -0 -0 -0.67249 -0.16763 0 0 0 0 0 -0.0939 0 0 0 -0.85637 0 0.83697 0.30055 0.17774 -1.18654
LYS_54 -4.00026 0.23277 3.77981 -0.47165 0.11109 0.26948 1.93763 -1.68035 -0 -0 -2.36283 -0.11032 0 0 0 0 0 -0.00628 0.03289 1.77383 0 0.00968 0 -1.5107 -0.09076 0.13247 -1.95347
GLU_55 -2.72496 0.11467 2.85837 -0.20845 0.02532 0.31502 1.13583 -1.26343 -0 -0 -2.00458 -0.49039 0 0 0 -1.05875 0 -0.02438 0.0114 0 3.61682 0.19539 0 -2.7348 -0.01007 0.18608 -2.06092
ILE_56 -6.78293 0.7672 3.10983 -0.60468 0.36271 0.11621 2.40942 -2.06838 -0 -0 -2.16369 0.10009 0 0 0 0 0 -0.05478 0.01695 1.18073 0 -0.71169 0 0.73287 -0.09253 0.7189 -2.96376
ASP_57 -3.9497 0.37497 5.71599 -0.10966 0.00661 0.32175 3.50104 -2.5539 -0.00025 -0.0036 -4.91359 -1.19479 0 0 -1.91373 0 0 -0.02489 0.00345 0 2.33446 -0.33736 0 -2.3716 -0.29061 0.95119 -4.4542
PHE_58 -9.03491 1.61442 3.16332 -1.20395 0.26946 0.51492 3.61683 -2.79075 -0 -0 -3.43428 0.04965 0 0 -0.80471 0 0 -0.01688 0.00957 0 1.85298 -0.38763 0 1.0402 -0.14792 0.99388 -4.69579
ASP_59 -4.10105 0.2753 5.35244 -0.11612 0.01028 0.35763 2.51969 -2.56304 -0 -0 -4.18284 -0.49629 0 0 0 -0.6289 0 -0.11716 0.00601 0 1.7773 -0.0071 0 -2.3716 -0.1244 0.82048 -3.58937
ASP_60 -5.43904 0.70102 5.71419 -0.10918 0.00165 0.33111 2.75751 -2.92195 -0 -0 -2.96753 -0.46304 0 0 -1.10902 0 0 0.18556 0.0175 0 2.26355 -0.36341 0 -2.3716 -0.26767 0.445 -3.59535
VAL_61 -8.18636 1.092 3.02596 -0.24761 0.08839 0.03982 3.47227 -2.95004 -0 -0 -2.80106 0.26273 0 0 0 0 0 -0.04305 0.25562 1.11923 0 -0.32388 0 1.9342 -0.18499 1.28643 -2.16034
ALA_62 -5.54896 0.61077 3.1582 -0.02301 0 0 2.08808 -2.42257 -0.00025 -0.0036 -0.73482 -0.35205 0 0 0 0 0 -0.01684 0 0 0 -0.35818 0 1.8394 -0.34692 1.19443 -0.91633
ALA_63 -3.02128 0.29163 2.15478 -0.02554 0.00071 0 1.17936 -1.58647 -0 -0 -1.05163 -0.39841 0 0 0 0 0 -0.10925 0 0 0 -0.16454 0 1.8394 -0.69231 0.40889 -1.17465
ILE_64 -5.22841 0.74966 2.84375 -0.59816 0.36156 0.13959 1.98546 -1.80105 -0 -0 -0.7391 0.11919 0 0 0 0 0 -0.01874 0.10014 2.24638 0 -0.56932 0 0.73287 -0.31005 0.60325 0.61702
ASN_65 -6.00296 1.19721 5.25691 -0.31959 0.09851 0.5669 2.78329 -2.74829 -0.0006 -0.0087 -1.8811 -0.72363 0 0 -0.90959 0 0 -0.06261 0.03203 0 1.90308 -0.73517 0 -0.93687 0.14919 1.24944 -1.09255
PRO_66 -3.44439 0.54561 1.85746 -0.07861 0 0.0479 1.05716 -0.85865 -0 -0 0.09064 0.56837 0 0 0 0 0 -0.20765 0.037 0.37831 0 -0.74193 0 -2.4119 0.22568 1.17429 -1.76073
GLU_67 -5.64209 0.66692 5.66103 -0.25608 0.07649 0.46389 2.17072 -2.45114 -0 -0 -2.22512 -0.4638 0 0 -0.90959 0 0 0.27277 0.32329 0 3.60755 0.27104 0 -2.7348 0.63157 0.90623 0.36888
LEU_68 -8.37019 1.53212 2.59003 -0.48596 0.3281 0.12761 2.38998 -2.43036 -0 -0 -0.91195 0.11951 0 0 0 0 0 0.23908 0.08963 0.17775 0 -0.19755 0 0.18072 0.30013 1.02484 -3.29653
LEU_69 -7.00209 1.35452 1.84808 -0.74295 0.48746 0.30388 2.20806 -2.07476 -0.0006 -0.0087 -0.34976 0.0939 0 0 0 0 0 0.01949 0.02214 1.20608 0 -0.29647 0 0.18072 -0.38807 0.77491 -2.36415
GLN_70 -5.95646 0.44739 4.52555 -0.30056 0.05613 0.24938 2.07644 -2.29382 -0 -0 -1.89594 -0.46636 0 0 -1.44505 0 0 0.13413 0.07266 0 4.21802 -0.06119 0 -0.18838 -0.03764 0.54429 -0.32143
LEU_71 -8.80101 1.85939 3.34077 -0.55855 0.40455 0.14156 2.28924 -2.55151 -0 -0 -1.35882 0.04945 0 0 0 0 0 -0.04419 0.47359 2.91531 0 -0.16211 0 0.18072 -0.11508 0.76796 -1.16874
LEU_72 -5.72743 0.90789 2.45321 -0.70883 0.21901 0.26858 1.75062 -1.86195 -0.01083 -0.08278 -0.54544 0.10273 0 0 0 0 0 -0.01696 0.19583 1.74627 0 -0.05895 0 0.18072 -0.54275 1.65002 -0.08106
PRO_73 -5.78414 0.99844 2.72987 -0.12829 0.00287 0.0933 1.2366 -1.32323 -0 -0 -0.4932 0.25115 0 0 0 0 0 -0.05269 0.0105 0.21023 0 -1.1146 0 -2.4119 -0.66818 1.39403 -5.04924
LEU_74 -5.70297 0.47303 2.56468 -0.54733 0.14258 0.13476 1.88314 -1.97255 -0 -0 -1.47894 0.29295 0 0 0 0 0 -0.08643 0.00345 0.41031 0 -0.10371 0 0.18072 -0.58217 0.50136 -3.88711
HIS_75 -5.05453 0.68413 2.66595 -0.37046 0.01836 0.3613 0.6325 -1.71971 -0 -0 0.34292 -0.4643 0 0 0 0 0 0.07225 0.30714 0 2.46113 -0.05137 0 -0.45461 -0.46871 0.80041 -0.2376
PRO_76 -4.95136 1.05707 2.52583 -0.19577 0.00736 0.13827 1.32822 -1.09142 -0 -0 -0.76141 0.12081 0 0 -0.53064 0 0 0.00163 0.00721 0.41862 0 -0.97184 0 -2.4119 -0.40024 0.86501 -4.84454
LYS_77 -3.89082 0.37604 3.52551 -0.30293 0.04082 0.13803 1.73035 -1.6427 -0.00314 -0.01251 -0.72766 0.1493 0 0 0 0 0 0.15651 0.00988 1.7924 0 0.14331 0 -1.5107 -0.1575 0.35833 0.17252
ASP_78 -3.30883 0.19199 3.95685 -0.11639 0.01647 0.36099 1.77458 -1.76895 -0.02121 -0.14952 -2.68791 -0.37777 0 0 0 -0.80999 0 -0.11761 0.02378 0 1.77286 -0.01701 0 -2.3716 -0.18797 0.25163 -3.58561
ASN_79 -2.85567 0.23615 2.37203 -0.36692 0.09382 0.72273 0.61533 -1.19162 -0 -0 -0.208 -1.82375 0 0 0 0 0 -0.07169 0.08151 0 2.70798 -0.55132 0 -0.93687 -0.5413 0.33123 -1.38636
LEU_80 -6.22953 0.87113 4.06315 -0.4577 0.31618 0.08091 2.23733 -2.12733 -0.00314 -0.01251 -0.49892 0.23051 0 0 0 0 0 0.04185 0.00188 0.4652 0 -0.26998 0 0.18072 -0.46614 1.20948 -0.3669
PRO_81 -3.47685 0.54289 2.37272 -0.12478 0.00192 0.09042 0.61726 -0.9377 -0.0304 -0.21623 -1.40601 0.2212 0 0 -0.4395 0 0 0.00497 0.01243 0.1614 0 -0.85984 0 -2.4119 -0.44592 1.21813 -5.10579
LEU_82 -5.84271 0.69314 2.008 -0.44423 0.18038 0.07765 0.99302 -1.60863 -0.00266 -0.01715 -0.57852 0.2603 0 0 0 0 0 -0.00153 0.08805 0.41439 0 -0.19966 0 0.18072 -0.3399 0.44144 -3.69789
GLN_83 -6.99671 0.696 4.98466 -0.24733 0.03538 0.17832 2.00238 -2.48119 -0 -0 -0.80802 -0.22417 0 0 -0.53059 0 0 0.08707 0.1196 0 2.49348 0.31278 0 -0.18838 0.2788 0.56684 0.27891
GLU_84 -2.93532 0.12667 4.01505 -0.45456 0.20294 1.40856 1.07398 -1.58746 -0.01982 -0.1424 -1.51653 -2.94569 0 0 0 -0.83505 0 -0.06803 0.01781 0 3.91848 -0.3099 0 -2.7348 -0.07366 0.48455 -2.37518
ASN_85 -4.21335 0.28226 4.40979 -0.19933 0.05235 0.32797 1.54288 -2.1026 -0.09642 -0.5221 -0.98356 -0.52359 0 0 -0.67473 0 0 -0.01504 0.00179 0 2.09148 -0.592 0 -0.93687 -0.63843 0.28737 -2.50212
VAL_86 -7.25732 1.25766 1.98531 -0.26292 0.13303 0.05302 1.58353 -2.01542 -0 -0 -0.62889 -0.20014 0 0 0 0 0 0.01478 0.0124 0.30482 0 -0.75602 0 1.9342 -0.5227 0.39746 -3.96719
THR_87 -5.11355 0.31586 4.52576 -0.1104 0.0701 0.08222 2.09698 -2.28627 -0.02579 -0.15357 -1.28434 -0.83874 0 0 -0.55835 0 0 0.01188 0.11398 0.09389 0 -0.50645 2.27048 -1.0874 -0.46004 0.53149 -2.31225
ILE_88 -5.53399 0.31814 4.01846 -0.51402 0.39958 0.10663 1.23055 -2.0954 -0.02121 -0.14952 -0.3936 -0.04019 0 0 0 0 0 -0.02288 0.01392 0.6238 0 -0.38031 0 0.73287 -0.28138 0.3841 -1.60447
GLN_89 -4.16517 0.23789 4.11813 -0.67589 0.42476 1.14422 1.2374 -1.96382 -0.01885 -0.15605 -0.97201 -2.26495 0 0 0 0 0 0.01972 0.06441 0 4.2642 -0.05053 0 -0.18838 -0.06278 0.30322 1.29551
LYS_90 -6.32044 0.5019 6.09107 -0.30066 0.02269 0.1294 2.3224 -2.57249 -0.07077 -0.34108 -1.53044 -0.06328 0 0 -0.55835 0 0 -0.06406 0.09254 1.77215 0 -0.05844 0 -1.5107 -0.32887 0.31181 -2.4756
GLN_91 -5.75193 0.65972 4.87025 -0.4129 0.13238 0.32069 2.12956 -2.48072 -0.01297 -0.11094 -1.7787 -0.92686 0 0 -0.53064 0 0 -0.08886 0.21889 0 5.11663 -0.07407 0 -0.18838 -0.46097 0.38428 1.01446
LYS_92 -4.0348 0.46112 5.5688 -0.5184 0.11446 0.36627 3.00332 -2.3137 -0.0028 -0.0345 -5.24819 -0.04067 0 0 0 -0.80999 0 -0.07337 0.33501 1.86316 0 -0.08477 0 -1.5107 -0.45225 0.54521 -2.86677
ARG_93 -4.38297 0.35659 4.63847 -0.65281 0.13579 0.42041 1.81256 -2.03207 -0 -0 -0.7381 0.01918 0 0 0 0 0 0.04827 0.04164 2.28164 0 0.11501 0 -1.2888 0.07322 0.52628 1.37432
ARG_94 -1.59457 0.14294 2.06353 -0.74697 0.10049 0.48394 0.80801 -0.96345 -0 -0 -0.8208 0.27866 0 0 0 0 0 0.06016 0.01471 1.48202 0 -0.16934 0 -1.2888 0.09081 0.36074 0.30209
SER_95 -1.68197 0.21528 1.80302 -0.03335 0.0008 0.05979 0.028 -0.9375 -0.0028 -0.0345 0.09662 -0.80084 0 0 0 0 0 -0.08813 3e-05 0.43484 0 0.43196 0.60534 -0.77834 -0.12562 0.22518 -0.58218
VAL_96 -3.99443 0.24931 1.72856 -0.2644 0.133 0.05368 1.30988 -1.49709 -0.02089 -0.15198 0.57825 -0.30934 0 0 0 0 0 -0.02322 0.0011 0.28779 0 -0.79532 0 1.9342 -0.08212 0.20504 -0.65799
ASN_97 -1.16628 0.04229 1.20387 -0.37702 0.09174 0.74379 0.16113 -0.6308 -0.00017 -0.00516 -0.23727 -1.82454 0 0 0 0 0 -0.04751 0.09096 0 2.39856 -0.68827 0 -0.93687 -0.47842 0.32578 -1.33418
SER_98 -3.73213 0.42047 3.61855 -0.02214 0 0.05259 2.01646 -1.61443 -0.02763 -0.30032 -0.35547 -0.86081 0 0 -1.13316 0 0 -0.02705 0.07945 0.2105 0 -0.26961 0.63179 -0.77834 -0.00411 0.31058 -1.78483
LYS_99 -1.92438 0.05626 2.71641 -0.47323 0.20901 0.24483 1.47646 -1.05234 -0 -0 -2.75644 -0.11503 0 0 0 -0.6289 0 -0.00772 0.20081 2.5915 0 -0.02463 0 -1.5107 0.07792 0.29997 -0.62021
ILE_100 -6.49125 1.97053 1.60323 -0.64761 0.6663 0.12336 1.65329 -1.55422 -0.00095 -0.01309 -0.60085 0.70872 0 0 -0.43938 0 0 0.20798 0.0159 0.93857 0 -0.24767 0 0.73287 -0.30121 1.30721 -0.36829
PRO_101 -3.02794 0.67904 1.49873 -0.13295 0.00271 0.09833 0.92461 -0.7043 -0 -0 -0.46711 0.19488 0 0 0 0 0 -0.06406 0.03506 0.19389 0 -1.07118 0 -2.4119 -0.54578 1.44414 -3.35382
ALA_102 -2.21192 0.47424 0.8642 -0.02511 0.00035 0 0.22236 -0.75629 -0 -0 -0.09552 -0.22744 0 0 0 0 0 0.2844 0 0 0 0.07428 0 1.8394 -0.74703 1.04868 0.74459
PRO_103 -3.93064 0.57696 3.03297 -0.13331 0.00171 0.0984 1.6284 -1.46087 -0 -0 -1.50024 0.19613 0 0 0 0 0 -0.03839 0.02343 0.22593 0 -1.09873 0 -2.4119 -0.7307 1.02296 -4.49789
LYS_104 -6.00331 0.51032 6.70258 -0.50777 0.17979 0.30961 2.6363 -2.66332 -0.01207 -0.07164 -3.42313 0.15385 0 0 -0.94708 0 0 -0.11491 0.15661 2.6207 0 -0.0612 0 -1.5107 -0.47735 0.67193 -1.85079
GLU_105 -4.42252 0.52477 5.6868 -0.36304 0.08581 0.45637 2.28796 -2.40165 -0 -0 -2.91373 -0.65708 0 0 -0.51013 -0.44364 0 -0.10095 0.23602 0 3.76415 -0.32119 0 -2.7348 -0.37837 0.50049 -1.70473
SER_106 -2.48519 0.20881 2.53856 -0.02883 0.00981 0.02713 1.00109 -1.21351 -0 -0 -0.94175 -0.09857 0 0 0 0 0 0.02996 0.00176 0.6507 0 -0.22906 0.60009 -0.77834 -0.61294 0.22718 -1.09311
LEU_107 -5.21278 0.32462 3.43091 -0.49321 0.23673 0.12142 1.51248 -1.89277 -0 -0 -1.29462 0.1338 0 0 -0.4344 0 0 0.05966 0.11806 0.47114 0 -0.13554 0 0.18072 -0.05879 0.37431 -2.55826
ARG_108 -3.94398 0.22856 4.69312 -0.91791 0.26919 0.67832 1.99029 -1.95197 -4e-05 -0.00015 -0.30513 0.11519 0 0 -0.4344 0 0 -0.00614 0.02558 2.06986 0 0.15321 0 -1.2888 0.72752 0.48706 2.58938
SER_109 -0.96251 0.0493 1.29954 -0.03148 0.00223 0.05267 0.11896 -0.54356 -0.00718 -0.11464 0.2335 -1.00233 0 0 0 0 0 -0.03927 0.00676 0.18915 0 -0.36348 0.60001 -0.77834 0.20232 0.38118 -0.70718
ARG_110 -4.06416 0.3002 4.97364 -0.53863 0.06466 0.28747 2.2963 -2.06882 -0.01202 -0.07148 -1.63067 0.59074 0 0 0 -1.04362 0 0.00596 0.08914 2.31856 0 -0.0147 0 -1.2888 -0.4142 0.38314 0.16268
SER_111 -2.42698 0.1457 2.57821 -0.02634 0 0.06266 0.43857 -1.09469 -0.00718 -0.11464 -0.73953 -0.24122 0 0 0 0 0 -0.01339 0.00747 0.05211 0 -0.53292 0.60121 -0.77834 -0.30278 0.25172 -2.14038
THR_112 -2.93741 0.24959 2.56394 -0.17466 0.08036 0.06147 1.31828 -1.31852 -0 -0 -2.35544 0.21722 0 0 -0.51013 -0.44364 0 -0.042 0.00209 0.04497 0 0.04523 2.28501 -1.0874 -0.3538 0.13908 -2.21579
ARG_113 -3.95418 0.336 3.70932 -0.57579 0.12295 0.27104 2.13276 -1.7292 -0 -0 -0.60882 0.49567 0 0 0 -0.99525 0 0.08375 0.05167 2.44795 0 -0.13018 0 -1.2888 -0.28858 0.39893 0.47924
MET_114 -3.07693 0.33066 0.73361 -0.72682 0.26436 0.33038 0.07303 -0.93509 -0 -0 -0.11188 -0.34408 0 0 0 0 0 0.11186 0.02285 2.20894 0 0.14308 0 0.60916 -0.355 0.49313 -0.22872
SER_115 -3.13724 0.19576 3.68927 -0.0245 0 0.02129 1.14424 -1.72933 -0 -0 -0.49465 -0.03514 0 0 0 0 0 0.00924 0.00016 0.78963 0 -0.20271 0.60063 -0.77834 -0.53276 0.52936 0.0449
THR_116 -5.16138 0.21289 4.46375 -0.19854 0.12118 0.07396 2.33486 -2.21974 -0.05414 -0.39875 -2.91942 -0.33538 0 0 -1.05901 0 0 -0.02958 0.0005 0.10464 0 -0.01346 2.26674 -1.0874 -0.24293 0.46358 -3.67766
VAL_117 -5.7808 0.57754 3.62631 -0.27988 0.14293 0.05889 1.46992 -2.08888 -0 -0 -1.21213 -0.10018 0 0 -0.93929 0 0 -0.07652 0.00168 0.06879 0 -0.3864 0 1.9342 -0.17596 0.46162 -2.69817
SER_118 -3.59129 0.24337 4.47893 -0.02412 0 0.0573 2.13951 -1.93786 -0.04543 -0.31527 -1.68931 -0.51447 0 0 -0.49797 0 0 0.09589 0.0004 0.15451 0 -0.47092 0.60217 -0.77834 -0.48284 0.54843 -2.02732
GLU_119 -3.03979 0.09615 4.29832 -0.2179 0.02009 0.29462 2.28281 -1.62739 -0 -0 -2.39009 -0.55664 0 0 0 -2.03887 0 -0.07699 0.01502 0 3.06891 -0.33021 0 -2.7348 -0.61844 0.38786 -3.16733
LEU_120 -5.17279 0.56538 2.8749 -0.52726 0.22458 0.15845 1.43993 -1.78652 -0 -0 -0.25127 0.12907 0 0 0 0 0 -0.06261 0.13419 0.08511 0 -0.13815 0 0.18072 -0.65105 0.44075 -2.35657
ARG_121 -8.34125 1.1776 7.93696 -1.01253 0.41994 0.534 3.21736 -3.48406 -0.07325 -0.50831 -3.54151 0.67401 0 0 0 -1.57556 0 -0.04062 0.47843 2.67287 0 0.00666 0 -1.2888 -0.60216 0.67867 -2.67157
ILE_122 -4.88738 0.17986 1.60297 -0.6133 0.33573 0.12202 0.68055 -1.25431 -0.01517 -0.17003 0.07417 0.33581 0 0 0 0 0 -0.01937 0.0412 0.88654 0 -0.62505 0 0.73287 -0.5741 0.80335 -2.36363
THR_123 -5.17714 0.60491 5.08736 -0.18935 0.07556 0.0672 3.19615 -2.53401 -0.00791 -0.09608 -3.66913 -0.94689 0 0 0 -0.4368 0 0.11495 0.09559 0.88211 0 -0.76653 2.34054 -1.0874 -0.0964 0.75537 -1.78791
ALA_124 -5.20993 0.68503 1.85352 -0.02298 0 0 1.27686 -1.62262 -0.0003 -0.00299 -0.48249 -0.37202 0 0 0 0 0 -0.07964 0 0 0 -0.41701 0 1.8394 -0.09451 0.55531 -2.09437
GLN_125 -3.70715 0.30549 2.35994 -0.27902 0.05244 0.23136 0.61492 -1.32716 -0.01478 -0.14602 0.43333 -0.64318 0 0 0 0 0 -0.04611 0.0061 0 2.88847 -0.19699 0 -0.18838 -0.5967 0.36513 0.1117
GLU_126 -4.51067 0.41715 4.15462 -0.39625 0.05857 0.79619 1.97373 -2.01533 -0 -0 -0.80714 -0.31495 0 0 0 0 0 -0.01853 0.0754 0 2.93988 0.0785 0 -2.7348 -0.23023 0.43043 -0.10343
ASN_127 -5.9294 0.46738 6.1569 -0.30584 0.09785 0.5352 2.93501 -2.95454 -0.04741 -0.34983 -1.3816 -0.77055 0 0 -0.7477 0 0 -0.07693 0.00021 0 1.83554 -0.56009 0 -0.93687 0.03482 0.42683 -1.57104
ASP_128 -3.56002 0.28546 4.68906 -0.11774 0.01128 0.36182 1.91001 -1.96469 -0 -0 -2.30332 -0.47762 0 0 0 -0.44587 0 -0.0567 0.02681 0 1.82443 -0.02619 0 -2.3716 -0.20955 0.30924 -2.1152
MET_129 -4.47383 0.41323 2.85318 -0.66455 0.07878 0.31962 0.91898 -1.48868 -0 -0 -0.60332 -0.33023 0 0 -0.7477 0 0 -0.03266 0.15323 1.81541 0 0.25406 0 0.60916 -0.30665 0.34451 -0.88745
GLU_130 -5.54512 0.52701 5.77711 -0.47078 0.08784 0.73204 2.45096 -2.35754 -0.03897 -0.22874 -2.49689 -1.08647 0 0 -1.10057 0 0 -0.00441 0.10719 0 5.02981 -0.03731 0 -2.7348 -0.19592 0.56164 -1.02392
VAL_131 -4.88673 0.80448 2.85128 -0.27952 0.20333 0.0563 1.86352 -1.75701 -0 -0 -1.23095 0.37267 0 0 -1.10057 0 0 -0.0787 0.03705 0.19797 0 -0.07616 0 1.9342 -0.35516 0.57905 -0.86496
GLU_132 -2.81111 0.26366 1.54228 -0.30508 0.07196 0.35899 0.60984 -0.93909 -0.0142 -0.09409 -0.24147 -0.30181 0 0 0 0 0 0.10367 0.07383 0 2.96341 -0.01232 0 -2.7348 -0.47192 0.31447 -1.62379
LEU_133 -6.72425 1.28006 1.34522 -0.49912 0.1843 0.11581 0.59125 -1.51996 -0.0142 -0.09409 0.46048 0.16216 0 0 0 0 0 -0.076 0.44473 0.57073 0 -0.33122 0 0.18072 0.02822 1.46563 -2.42953
PRO_134 -4.792 0.7768 3.47327 -0.12609 0.00158 0.09278 2.35957 -1.78364 -0 -0 -2.05382 0.23915 0 0 0 0 0 -0.051 0.02026 0.1743 0 -1.15367 0 -2.4119 -0.16495 1.57741 -3.82195
ALA_135 -2.77102 0.27518 3.03485 -0.02248 0 0 1.55913 -1.61318 -0 -0 -0.79509 -0.375 0 0 0 0 0 -0.01729 0 0 0 -0.31287 0 1.8394 -0.43918 0.25078 0.61324
ALA_136 -2.47669 0.23783 2.57419 -0.02344 0 0 1.00925 -1.41945 -0 -0 -0.28866 -0.37603 0 0 -0.44501 0 0 -0.06748 0 0 0 -0.3691 0 1.8394 -0.42179 0.12091 -0.10606
ALA_137 -4.851 0.6299 2.7785 -0.02199 0 0 2.1379 -2.04252 -0.01664 -0.14587 -1.265 -0.34901 0 0 0 0 0 0.06533 0 0 0 0.11734 0 1.8394 -0.29579 0.21847 -1.20096
ASN_138 -4.69452 0.42925 4.87459 -0.16863 0.01398 0.25096 1.95836 -2.48485 -0.01478 -0.14602 -0.63522 -0.37877 0 0 0 0 0 -0.06348 0.00101 0 1.45742 0.14303 0 -0.93687 -0.00265 0.44311 0.04592
SER_139 -2.46683 0.18613 3.57461 -0.04154 0.00048 0.06176 1.59058 -1.65449 -0 -0 -1.88784 -0.49753 0 0 -0.44501 0 0 -0.051 0.39415 0.16085 0 -0.3575 1.83616 -0.77834 -0.32823 0.53387 -0.16973
ARG_140 -3.40737 0.28114 4.16155 -0.6717 0.12523 0.38872 1.70577 -1.88181 -0.01664 -0.14587 -0.67961 0.55447 0 0 0 0 0 -0.06732 0.02984 2.28197 0 0.00525 0 -1.2888 -0.58379 0.34395 1.13499
LYS_141 -3.52408 0.28072 2.67724 -0.3712 0.05697 0.15668 0.61196 -1.22518 -0 -0 -0.43589 0.23061 0 0 0 0 0 -0.08597 0.14323 1.54629 0 0.00963 0 -1.5107 -0.42512 0.18608 -1.67873
GLN_142 -2.41261 0.08171 2.43092 -0.65697 0.08751 0.43708 0.87076 -1.16496 -0.02119 -0.12177 -0.97695 -0.20151 0 0 -0.84153 0 0 -0.02484 0.00553 0 2.73938 0.09231 0 -0.18838 -0.15767 0.21555 0.19236
PHE_143 -4.55011 0.22487 3.05044 -0.55518 0.04947 0.26438 0.99768 -1.64057 -0 -0 -1.33617 0.22711 0 0 -0.84153 0 0 -0.00426 0.04016 0 2.147 -0.2779 0 1.0402 -0.02981 0.23982 -0.95441
SER_144 -1.43481 0.10517 1.34227 -0.0271 0 0.06324 0.45379 -0.62351 -0 -0 -0.32836 -0.46479 0 0 0 0 0 0.05845 0.01033 0.17063 0 -0.43163 0.60358 -0.77834 -0.26413 0.15254 -1.39266
VAL_145 -3.8779 0.91749 1.30203 -0.28514 0.20162 0.05994 0.85734 -1.10081 -0 -0 -0.19071 0.0036 0 0 0 0 0 0.00919 0.04267 0.07868 0 -0.44777 0 1.9342 -0.54611 0.86379 -0.17788
PRO_146 -3.49489 0.88284 2.0511 -0.13802 0 0.10144 1.1866 -1.03837 -0 -0 -1.32252 0.19729 0 0 -0.7938 0 0 0.07302 0.03044 0.24778 0 -1.11077 0 -2.4119 -0.53708 1.70108 -4.37575
PRO_147 -2.60367 0.28095 1.62807 -0.13618 0.00418 0.09941 0.77526 -0.84562 -0 -0 -0.13582 0.17765 0 0 0 0 0 -0.07825 0.01586 0.16423 0 -0.96505 0 -2.4119 -0.66772 1.1313 -3.56729
ALA_148 -3.35081 0.38696 1.38367 -0.02423 0 0 0.74396 -1.08861 -0 -0 -0.78966 -0.19586 0 0 -1.00148 0 0 0.50561 0 0 0 -0.0939 0 1.8394 -0.78469 0.82168 -1.64797
PRO_149 -2.66128 0.36832 0.93073 -0.14202 0.00365 0.09916 0.33488 -0.6384 -0 -0 0.53091 0.17874 0 0 0 0 0 -0.05645 0.00501 0.26482 0 -0.94492 0 -2.4119 -0.77901 0.71021 -4.20755
THR_150 -5.32782 0.47508 1.81669 -0.11402 0.0777 0.071 1.14906 -1.32963 -0 -0 -0.60826 -0.62107 0 0 0 0 0 -0.02055 0.00935 0.05331 0 -0.51252 2.26579 -1.0874 -0.49525 0.24194 -3.95661
ARG_151 -1.76739 0.35521 1.46853 -0.61508 0.0761 0.40002 0.25628 -0.68691 -0 -0 -0.01905 0.63893 0 0 0 0 0 0.24468 0.00607 1.78308 0 -0.12036 0 -1.2888 -0.32862 0.73798 1.14065
PRO_152 -3.26362 0.60303 0.73326 -0.11899 0.00039 0.08794 0.32178 -0.5234 -0 -0 0.10677 0.28515 0 0 0 0 0 -0.05368 0.02912 0.17816 0 -1.17142 0 -2.4119 -0.56443 0.80551 -4.95634
SER_153 -3.11777 0.14145 2.49003 -0.03039 0 0.05033 0.9776 -1.07658 -0 -0 0.02116 -0.96048 0 0 0 0 0 -0.02223 3e-05 0.8306 0 0.03787 0.61997 -0.77834 -0.61481 0.30425 -1.12731
CYS_154 -3.19673 0.74728 2.4304 -0.06798 0.00293 0.04738 1.80705 -1.33241 -0 -0 -0.31583 -0.30607 0 0 0 0 0 0.01839 0.01073 0.55307 0 0.03646 0 3.6196 -0.61179 1.0042 4.44669
PRO_155 -2.09552 0.61704 1.29976 -0.08851 0.00055 0.05505 0.7434 -0.62294 -0 -0 0.5611 0.65564 0 0 0 0 0 -0.04119 0.01993 0.65572 0 -0.62997 0 -2.4119 -0.40258 1.09536 -0.58906
ALA_156 -2.28865 0.37713 0.95447 -0.02459 5e-05 0 0.7134 -0.83837 -0 -0 -0.04169 -0.38097 0 0 0 0 0 -0.05076 0 0 0 -0.40657 0 1.8394 -0.26644 0.35101 -0.0626
VAL_157 -4.14584 0.38549 1.78675 -0.29122 0.15836 0.05288 1.68967 -1.54369 -0 -0 -0.3133 -0.14657 0 0 0 0 0 -0.04114 0.00169 0.02126 0 -0.44518 0 1.9342 -0.12402 0.29501 -0.72564
ALA_158 -3.88769 0.79146 1.18781 -0.02362 0 0 1.41831 -1.27813 -0 -0 -0.10301 -0.14506 0 0 0 0 0 0.00722 0 0 0 -0.19979 0 1.8394 -0.16843 0.26532 -0.29622
GLU_159 -4.08721 0.35149 3.36452 -0.23143 0.03228 0.33611 1.86971 -1.63164 -0.02604 -0.11272 -2.10112 -0.57557 0 0 0 -0.38713 0 -0.06813 0.00864 0 3.25616 -0.27907 0 -2.7348 -0.57693 0.31157 -3.2813
ILE_160 -9.7343 2.21686 4.30869 -0.58229 0.4669 0.17824 2.93679 -2.84124 -0 -0 -2.28086 0.24369 0 0 0 0 0 -0.09787 0.65596 1.30439 0 0.17666 0 0.73287 5.44151 2.84012 5.96612
PRO_161 -6.6328 1.53346 3.68536 -0.08094 0.00017 0.04797 1.74588 -1.6621 -0 -0 -1.39112 0.64878 0 0 0 0 0 -0.08762 0.02191 0.41228 0 -0.59401 0 -2.4119 5.64773 2.91467 3.79773
LEU_162 -8.59161 1.12031 4.06073 -0.46913 0.15123 0.10786 3.01527 -2.6926 -0 -0 -0.92585 0.18922 0 0 0 0 0 -0.04536 0.07772 0.37405 0 -0.25697 0 0.18072 -0.28784 0.59637 -3.39589
ARG_163 -7.14651 0.45027 7.41964 -0.926 0.39433 0.68702 3.3801 -3.40391 -0.02979 -0.1172 -4.1381 0.07677 0 0 -0.73584 0 0 -0.05165 0.23581 2.98252 0 -0.13756 0 -1.2888 -0.17433 0.56173 -1.96152
MET_164 -7.65416 0.92729 5.31609 -0.31136 0.06601 0.02693 2.62068 -2.55968 -0.01814 -0.18895 -1.77244 0.03028 0 0 0 0 0 -0.03513 0.12089 1.07439 0 0.02602 0 0.60916 0.02827 0.49328 -1.20058
VAL_165 -7.38284 0.85914 4.70944 -0.39467 0.48015 0.10193 3.24245 -3.00699 -0.01697 -0.14172 -2.76638 -0.44794 0 0 0 0 0 -0.13616 0.02884 0.78118 0 0.48842 0 1.9342 -0.01372 0.5891 -1.09255
SER_166 -6.77512 0.67915 6.92748 -0.03711 0 0.04899 3.61722 -3.28472 -0.00205 -0.0194 -3.41939 -0.66701 0 0 0 0 0 -0.01848 0.16247 0.26212 0 0.08386 1.75607 -0.77834 -0.35682 0.56514 -1.25594
GLU_167 -5.11314 0.40682 5.89061 -0.32496 0.05126 0.38545 2.97182 -2.64175 -0.02533 -0.14672 -2.18695 -0.59606 0 0 0 -0.4368 0 -0.01502 0.01429 0 3.59849 -0.19696 0 -2.7348 -0.33887 0.42446 -1.01416
GLU_168 -5.64315 0.51727 5.1658 -0.2122 0.03606 0.307 1.80791 -2.52181 -0.03816 -0.26349 -1.03622 -0.61679 0 0 0 0 0 0.27546 0.01991 0 3.01069 -0.25234 0 -2.7348 -0.34502 0.38702 -2.13686
MET_169 -10.4972 1.37818 5.13593 -0.3265 0.04702 0.09704 3.13506 -3.19751 -0 -0 -2.73674 -0.11286 0 0 0 0 0 -0.0437 0.22749 1.82283 0 0.02187 0 0.60916 -0.28872 0.70828 -4.02042
GLU_170 -7.50826 0.65829 8.55801 -0.35755 0.0865 0.4287 4.14895 -3.7334 -0.01247 -0.092 -4.47168 -0.63554 0 0 0 -1.57556 0 -0.01636 0.23777 0 3.51711 -0.21941 0 -2.7348 -0.21822 0.69812 -3.24181
GLU_171 -4.83221 0.34911 7.08679 -0.4764 0.12089 0.97959 3.30781 -2.91906 -0 -0 -4.29347 -0.50347 0 0 -1.99831 0 0 -0.09121 0.15253 0 3.76895 -0.27599 0 -2.7348 -0.57559 0.45948 -2.47538
GLN_172 -5.13042 0.39843 4.59826 -0.31135 0.06861 0.2691 3.03887 -2.4203 -0.01006 -0.10089 -3.81826 -0.53685 0 0 -1.79527 0 0 0.07347 0.02114 0 2.90661 -0.21316 0 -0.18838 -0.68144 0.66527 -3.16663
VAL_173 -4.38559 0.50948 3.06894 -0.26165 0.15525 0.04965 2.17588 -1.94929 -0.01577 -0.16432 -0.50583 -0.07791 0 0 0 0 0 -0.00984 0.02869 0.24171 0 -0.57353 0 1.9342 -0.50086 0.6989 0.41814
HIS_174 -3.39796 0.31591 2.07453 -0.83814 0.04362 1.00099 0.76803 -1.1579 -0.01817 -0.17565 -0.35181 -2.95433 0 0 0 0 0 -0.06191 0.20551 0 1.73598 -0.06581 0 -0.45461 -0.26755 0.79708 -2.80219
SER_175 -4.1377 0.52523 3.71922 -0.02903 0 0.04333 1.88058 -1.78261 -0 -0 -0.87563 -1.01543 0 0 -0.7897 0 0 0.06821 6e-05 1.28537 0 -0.37363 1.72324 -0.77834 -0.16495 0.72808 0.02628
ILE_176 -6.38119 0.91295 2.226 -0.59582 0.39808 0.20663 0.78616 -1.6484 -0.02228 -0.14147 -0.84945 -0.13126 0 0 -0.53059 0 0 0.05998 0.04982 0.41527 0 0.31381 0 0.73287 0.01098 0.47444 -3.71347
ARG_177 -4.15157 0.28393 4.5917 -0.54098 0.05538 0.3242 1.51023 -1.76982 -0.00266 -0.01715 -1.97534 0.281 0 0 -0.35021 -0.83505 0 -0.07518 0.07431 1.89636 0 0.13447 0 -1.2888 0.27403 0.52846 -1.05268
GLY:CtermProteinFull_178 -1.47664 0.10839 2.24283 -0.00062 0 0 0.9374 -0.98657 -0.00724 -0.11481 -2.17347 0.06504 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.19593 0.33306 -0.03972
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702602 DOMAINID 692733 MODEL 2 KIF2C_FRAG1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 100.832
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.878786
REMARK    SCORE         p_aa_pp:         -44.162
REMARK    SCORE         fa_elec:        -246.419
REMARK    SCORE           score:        -341.624
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -0.015
REMARK    SCORE     cart_bonded:         100.435
REMARK    SCORE     lk_ball_wtd:         -26.845
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -19.376
REMARK    SCORE          fa_atr:        -849.369
REMARK    SCORE fa_intra_sol_xover4:          35.297
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.310
REMARK    SCORE          fa_dun:         200.860
REMARK    SCORE    fa_intra_rep:           1.554
REMARK    SCORE        hbond_sc:         -13.821
REMARK    SCORE          fa_rep:          98.436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -341.624
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.305
REMARK    SCORE     hbond_lr_bb:         -30.421
REMARK    SCORE          fa_sol:         530.032
REMARK    SCORE     hbond_sr_bb:         -66.805
ATOM      1  N   MET A   1       0.207  -0.062   0.682  1.00 11.520          N  
ATOM      2  CA  MET A   1       1.651  -0.062   0.462  1.00 10.740          C  
ATOM      3  C   MET A   1       2.194   1.364   0.463  1.00  9.790          C  
ATOM      4  O   MET A   1       2.045   2.102  -0.505  1.00  9.130          O  
ATOM      5  CB  MET A   1       1.980  -0.768  -0.865  1.00 15.350          C  
ATOM      6  CG  MET A   1       3.479  -0.889  -1.186  1.00 15.350          C  
ATOM      7  SD  MET A   1       3.833  -1.754  -2.736  1.00 15.350          S  
ATOM      8  CE  MET A   1       3.452  -0.523  -3.981  1.00 15.350          C  
ATOM      9 1H   MET A   1      -0.136  -1.012   0.677  1.00 13.820          H  
ATOM     10 2H   MET A   1       0.001   0.365   1.573  1.00 13.820          H  
ATOM     11 3H   MET A   1      -0.249   0.463  -0.052  1.00 13.820          H  
ATOM     12  HA  MET A   1       2.127  -0.603   1.279  1.00 12.890          H  
ATOM     13 1HB  MET A   1       1.566  -1.778  -0.848  1.00 18.420          H  
ATOM     14 2HB  MET A   1       1.498  -0.235  -1.681  1.00 18.420          H  
ATOM     15 1HG  MET A   1       3.896   0.106  -1.263  1.00 18.420          H  
ATOM     16 2HG  MET A   1       3.989  -1.413  -0.378  1.00 18.420          H  
ATOM     17 1HE  MET A   1       3.638  -0.936  -4.974  1.00 18.420          H  
ATOM     18 2HE  MET A   1       2.408  -0.219  -3.912  1.00 18.420          H  
ATOM     19 3HE  MET A   1       4.085   0.328  -3.831  1.00 18.420          H  
ATOM     20  N   ALA A   2       2.878   1.762   1.544  1.00  9.870          N  
ATOM     21  CA  ALA A   2       3.396   3.140   1.625  1.00  9.180          C  
ATOM     22  C   ALA A   2       4.341   3.436   0.471  1.00  8.400          C  
ATOM     23  O   ALA A   2       4.300   4.526  -0.119  1.00  7.700          O  
ATOM     24  CB  ALA A   2       4.123   3.357   2.940  1.00 13.130          C  
ATOM     25  H   ALA A   2       3.008   1.134   2.325  1.00 11.840          H  
ATOM     26  HA  ALA A   2       2.552   3.826   1.565  1.00 11.020          H  
ATOM     27 1HB  ALA A   2       4.470   4.383   2.989  1.00 15.750          H  
ATOM     28 2HB  ALA A   2       3.441   3.168   3.768  1.00 15.750          H  
ATOM     29 3HB  ALA A   2       4.974   2.682   3.008  1.00 15.750          H  
ATOM     30  N   MET A   3       5.104   2.415   0.083  1.00  8.670          N  
ATOM     31  CA  MET A   3       6.110   2.480  -0.968  1.00  8.180          C  
ATOM     32  C   MET A   3       5.553   2.798  -2.350  1.00  7.890          C  
ATOM     33  O   MET A   3       6.324   3.107  -3.264  1.00  7.830          O  
ATOM     34  CB  MET A   3       6.916   1.193  -1.004  1.00 11.650          C  
ATOM     35  CG  MET A   3       7.815   0.979   0.209  1.00 11.650          C  
ATOM     36  SD  MET A   3       8.989   2.335   0.487  1.00 11.650          S  
ATOM     37  CE  MET A   3      10.048   2.242  -0.954  1.00 11.650          C  
ATOM     38  H   MET A   3       5.038   1.567   0.625  1.00 10.400          H  
ATOM     39  HA  MET A   3       6.793   3.285  -0.717  1.00  9.820          H  
ATOM     40 1HB  MET A   3       6.248   0.343  -1.075  1.00 13.980          H  
ATOM     41 2HB  MET A   3       7.529   1.184  -1.881  1.00 13.980          H  
ATOM     42 1HG  MET A   3       7.206   0.867   1.102  1.00 13.980          H  
ATOM     43 2HG  MET A   3       8.384   0.059   0.070  1.00 13.980          H  
ATOM     44 1HE  MET A   3      10.817   3.010  -0.887  1.00 13.980          H  
ATOM     45 2HE  MET A   3      10.521   1.260  -0.999  1.00 13.980          H  
ATOM     46 3HE  MET A   3       9.465   2.404  -1.847  1.00 13.980          H  
ATOM     47  N   ASP A   4       4.223   2.798  -2.506  1.00  7.930          N  
ATOM     48  CA  ASP A   4       3.609   3.143  -3.780  1.00  7.960          C  
ATOM     49  C   ASP A   4       4.027   4.566  -4.117  1.00  7.900          C  
ATOM     50  O   ASP A   4       4.116   4.936  -5.287  1.00  8.210          O  
ATOM     51  CB  ASP A   4       2.083   3.054  -3.717  1.00 11.130          C  
ATOM     52  CG  ASP A   4       1.407   3.013  -5.111  1.00 11.130          C  
ATOM     53  OD1 ASP A   4       1.525   1.998  -5.767  1.00 11.130          O  
ATOM     54  OD2 ASP A   4       0.817   4.000  -5.521  1.00 11.130          O  
ATOM     55  H   ASP A   4       3.606   2.584  -1.716  1.00  9.520          H  
ATOM     56  HA  ASP A   4       3.979   2.478  -4.557  1.00  9.550          H  
ATOM     57 1HB  ASP A   4       1.799   2.162  -3.158  1.00 13.360          H  
ATOM     58 2HB  ASP A   4       1.698   3.909  -3.162  1.00 13.360          H  
ATOM     59  N   SER A   5       4.268   5.389  -3.091  1.00  7.760          N  
ATOM     60  CA  SER A   5       4.699   6.742  -3.330  1.00  8.010          C  
ATOM     61  C   SER A   5       6.021   6.766  -4.100  1.00  7.620          C  
ATOM     62  O   SER A   5       6.187   7.609  -4.974  1.00  7.580          O  
ATOM     63  CB  SER A   5       4.869   7.502  -2.048  1.00 11.110          C  
ATOM     64  OG  SER A   5       5.257   8.811  -2.328  1.00 11.110          O  
ATOM     65  H   SER A   5       4.145   5.078  -2.121  1.00  9.310          H  
ATOM     66  HA  SER A   5       3.941   7.245  -3.932  1.00  9.610          H  
ATOM     67 1HB  SER A   5       3.940   7.498  -1.481  1.00 13.340          H  
ATOM     68 2HB  SER A   5       5.620   7.019  -1.442  1.00 13.340          H  
ATOM     69  HG  SER A   5       5.659   9.157  -1.515  1.00 13.340          H  
ATOM     70  N   SER A   6       6.978   5.867  -3.767  1.00  7.540          N  
ATOM     71  CA  SER A   6       8.293   5.834  -4.415  1.00  7.380          C  
ATOM     72  C   SER A   6       8.128   5.428  -5.872  1.00  7.740          C  
ATOM     73  O   SER A   6       8.806   5.943  -6.776  1.00  7.880          O  
ATOM     74  CB  SER A   6       9.229   4.873  -3.709  1.00 10.400          C  
ATOM     75  OG  SER A   6       9.550   5.322  -2.420  1.00 10.400          O  
ATOM     76  H   SER A   6       6.770   5.138  -3.093  1.00  9.050          H  
ATOM     77  HA  SER A   6       8.728   6.827  -4.362  1.00  8.860          H  
ATOM     78 1HB  SER A   6       8.757   3.901  -3.645  1.00 12.480          H  
ATOM     79 2HB  SER A   6      10.138   4.756  -4.294  1.00 12.480          H  
ATOM     80  HG  SER A   6      10.189   4.694  -2.075  1.00 12.480          H  
ATOM     81  N   LEU A   7       7.202   4.503  -6.091  1.00  8.070          N  
ATOM     82  CA  LEU A   7       6.880   4.019  -7.420  1.00  8.620          C  
ATOM     83  C   LEU A   7       6.421   5.206  -8.276  1.00  8.630          C  
ATOM     84  O   LEU A   7       6.917   5.416  -9.383  1.00  8.760          O  
ATOM     85  CB  LEU A   7       5.790   2.932  -7.288  1.00 11.850          C  
ATOM     86  CG  LEU A   7       5.172   2.327  -8.525  1.00 11.850          C  
ATOM     87  CD1 LEU A   7       6.191   1.655  -9.364  1.00 11.850          C  
ATOM     88  CD2 LEU A   7       4.120   1.318  -8.064  1.00 11.850          C  
ATOM     89  H   LEU A   7       6.736   4.102  -5.268  1.00  9.680          H  
ATOM     90  HA  LEU A   7       7.778   3.589  -7.858  1.00 10.340          H  
ATOM     91 1HB  LEU A   7       6.177   2.129  -6.695  1.00 14.220          H  
ATOM     92 2HB  LEU A   7       4.975   3.348  -6.749  1.00 14.220          H  
ATOM     93  HG  LEU A   7       4.706   3.115  -9.120  1.00 14.220          H  
ATOM     94 1HD1 LEU A   7       5.697   1.245 -10.242  1.00 14.220          H  
ATOM     95 2HD1 LEU A   7       6.920   2.357  -9.661  1.00 14.220          H  
ATOM     96 3HD1 LEU A   7       6.658   0.878  -8.854  1.00 14.220          H  
ATOM     97 1HD2 LEU A   7       3.638   0.868  -8.933  1.00 14.220          H  
ATOM     98 2HD2 LEU A   7       4.596   0.537  -7.468  1.00 14.220          H  
ATOM     99 3HD2 LEU A   7       3.365   1.827  -7.455  1.00 14.220          H  
ATOM    100  N   GLN A   8       5.496   6.004  -7.732  1.00  8.580          N  
ATOM    101  CA  GLN A   8       5.009   7.204  -8.403  1.00  8.680          C  
ATOM    102  C   GLN A   8       6.094   8.291  -8.497  1.00  8.260          C  
ATOM    103  O   GLN A   8       6.205   9.009  -9.491  1.00  8.440          O  
ATOM    104  CB  GLN A   8       3.828   7.801  -7.625  1.00 12.110          C  
ATOM    105  CG  GLN A   8       2.543   6.977  -7.611  1.00 12.110          C  
ATOM    106  CD  GLN A   8       1.481   7.651  -6.742  1.00 12.110          C  
ATOM    107  OE1 GLN A   8       1.339   8.881  -6.813  1.00 12.110          O  
ATOM    108  NE2 GLN A   8       0.750   6.888  -5.927  1.00 12.110          N  
ATOM    109  H   GLN A   8       5.101   5.745  -6.822  1.00 10.300          H  
ATOM    110  HA  GLN A   8       4.695   6.937  -9.410  1.00 10.420          H  
ATOM    111 1HB  GLN A   8       4.128   7.945  -6.587  1.00 14.530          H  
ATOM    112 2HB  GLN A   8       3.593   8.782  -8.031  1.00 14.530          H  
ATOM    113 1HG  GLN A   8       2.160   6.889  -8.624  1.00 14.530          H  
ATOM    114 2HG  GLN A   8       2.747   5.986  -7.197  1.00 14.530          H  
ATOM    115 1HE2 GLN A   8       0.054   7.301  -5.346  1.00 14.530          H  
ATOM    116 2HE2 GLN A   8       0.887   5.862  -5.874  1.00 14.530          H  
ATOM    117  N   ALA A   9       6.906   8.409  -7.448  1.00  7.830          N  
ATOM    118  CA  ALA A   9       7.920   9.444  -7.340  1.00  7.620          C  
ATOM    119  C   ALA A   9       8.940   9.405  -8.441  1.00  7.830          C  
ATOM    120  O   ALA A   9       9.411  10.461  -8.853  1.00  7.810          O  
ATOM    121  CB  ALA A   9       8.667   9.324  -6.022  1.00 10.750          C  
ATOM    122  H   ALA A   9       6.758   7.801  -6.650  1.00  9.400          H  
ATOM    123  HA  ALA A   9       7.418  10.391  -7.390  1.00  9.140          H  
ATOM    124 1HB  ALA A   9       9.401  10.119  -5.940  1.00 12.900          H  
ATOM    125 2HB  ALA A   9       7.964   9.394  -5.189  1.00 12.900          H  
ATOM    126 3HB  ALA A   9       9.176   8.376  -5.992  1.00 12.900          H  
ATOM    127  N   ARG A  10       9.300   8.223  -8.922  1.00  8.190          N  
ATOM    128  CA  ARG A  10      10.313   8.140  -9.965  1.00  8.590          C  
ATOM    129  C   ARG A  10       9.737   8.175 -11.381  1.00  7.980          C  
ATOM    130  O   ARG A  10      10.470   7.931 -12.338  1.00  8.410          O  
ATOM    131  CB  ARG A  10      11.139   6.873  -9.834  1.00 11.870          C  
ATOM    132  CG  ARG A  10      11.986   6.745  -8.587  1.00 11.870          C  
ATOM    133  CD  ARG A  10      12.855   5.520  -8.652  1.00 11.870          C  
ATOM    134  NE  ARG A  10      13.565   5.266  -7.386  1.00 11.870          N  
ATOM    135  CZ  ARG A  10      14.716   5.859  -6.960  1.00 11.870          C  
ATOM    136  NH1 ARG A  10      15.317   6.781  -7.683  1.00 11.870          N  
ATOM    137  NH2 ARG A  10      15.223   5.499  -5.789  1.00 11.870          N  
ATOM    138  H   ARG A  10       8.902   7.370  -8.506  1.00  9.830          H  
ATOM    139  HA  ARG A  10      10.980   8.995  -9.853  1.00 10.310          H  
ATOM    140 1HB  ARG A  10      10.481   6.022  -9.870  1.00 14.240          H  
ATOM    141 2HB  ARG A  10      11.815   6.803 -10.669  1.00 14.240          H  
ATOM    142 1HG  ARG A  10      12.615   7.627  -8.487  1.00 14.240          H  
ATOM    143 2HG  ARG A  10      11.332   6.662  -7.715  1.00 14.240          H  
ATOM    144 1HD  ARG A  10      12.229   4.649  -8.866  1.00 14.240          H  
ATOM    145 2HD  ARG A  10      13.591   5.629  -9.450  1.00 14.240          H  
ATOM    146  HE  ARG A  10      13.156   4.568  -6.776  1.00 14.240          H  
ATOM    147 1HH1 ARG A  10      14.933   7.051  -8.571  1.00 14.240          H  
ATOM    148 2HH1 ARG A  10      16.173   7.255  -7.336  1.00 14.240          H  
ATOM    149 1HH2 ARG A  10      14.759   4.793  -5.233  1.00 14.240          H  
ATOM    150 2HH2 ARG A  10      16.079   5.909  -5.449  1.00 14.240          H  
ATOM    151  N   LEU A  11       8.437   8.411 -11.540  1.00  7.130          N  
ATOM    152  CA  LEU A  11       7.896   8.443 -12.889  1.00  6.670          C  
ATOM    153  C   LEU A  11       7.807   9.875 -13.405  1.00  6.280          C  
ATOM    154  O   LEU A  11       7.267  10.759 -12.743  1.00  5.930          O  
ATOM    155  CB  LEU A  11       6.494   7.796 -12.942  1.00  9.520          C  
ATOM    156  CG  LEU A  11       5.811   7.715 -14.359  1.00  9.520          C  
ATOM    157  CD1 LEU A  11       6.567   6.816 -15.274  1.00  9.520          C  
ATOM    158  CD2 LEU A  11       4.410   7.194 -14.214  1.00  9.520          C  
ATOM    159  H   LEU A  11       7.824   8.599 -10.739  1.00  8.560          H  
ATOM    160  HA  LEU A  11       8.567   7.886 -13.534  1.00  8.000          H  
ATOM    161 1HB  LEU A  11       6.527   6.815 -12.508  1.00 11.430          H  
ATOM    162 2HB  LEU A  11       5.839   8.402 -12.309  1.00 11.430          H  
ATOM    163  HG  LEU A  11       5.799   8.664 -14.798  1.00 11.430          H  
ATOM    164 1HD1 LEU A  11       6.065   6.818 -16.225  1.00 11.430          H  
ATOM    165 2HD1 LEU A  11       7.575   7.158 -15.410  1.00 11.430          H  
ATOM    166 3HD1 LEU A  11       6.579   5.822 -14.881  1.00 11.430          H  
ATOM    167 1HD2 LEU A  11       3.938   7.138 -15.198  1.00 11.430          H  
ATOM    168 2HD2 LEU A  11       4.439   6.196 -13.773  1.00 11.430          H  
ATOM    169 3HD2 LEU A  11       3.840   7.862 -13.573  1.00 11.430          H  
ATOM    170  N   PHE A  12       8.263  10.085 -14.634  1.00  6.700          N  
ATOM    171  CA  PHE A  12       8.213  11.379 -15.302  1.00  6.760          C  
ATOM    172  C   PHE A  12       7.383  11.205 -16.569  1.00  6.750          C  
ATOM    173  O   PHE A  12       7.883  11.455 -17.669  1.00  6.090          O  
ATOM    174  CB  PHE A  12       9.626  11.762 -15.705  1.00  9.440          C  
ATOM    175  CG  PHE A  12      10.572  11.743 -14.565  1.00  9.440          C  
ATOM    176  CD1 PHE A  12      11.317  10.592 -14.309  1.00  9.440          C  
ATOM    177  CD2 PHE A  12      10.744  12.827 -13.750  1.00  9.440          C  
ATOM    178  CE1 PHE A  12      12.203  10.539 -13.277  1.00  9.440          C  
ATOM    179  CE2 PHE A  12      11.645  12.777 -12.721  1.00  9.440          C  
ATOM    180  CZ  PHE A  12      12.378  11.631 -12.484  1.00  9.440          C  
ATOM    181  H   PHE A  12       8.735   9.326 -15.104  1.00  8.040          H  
ATOM    182  HA  PHE A  12       7.772  12.127 -14.642  1.00  8.110          H  
ATOM    183 1HB  PHE A  12       9.993  11.080 -16.466  1.00 11.330          H  
ATOM    184 2HB  PHE A  12       9.626  12.762 -16.136  1.00 11.330          H  
ATOM    185  HD1 PHE A  12      11.184   9.714 -14.940  1.00 11.330          H  
ATOM    186  HD2 PHE A  12      10.165  13.726 -13.925  1.00 11.330          H  
ATOM    187  HE1 PHE A  12      12.759   9.630 -13.092  1.00 11.330          H  
ATOM    188  HE2 PHE A  12      11.781  13.640 -12.087  1.00 11.330          H  
ATOM    189  HZ  PHE A  12      13.088  11.599 -11.663  1.00 11.330          H  
ATOM    190  N   PRO A  13       6.099  10.870 -16.454  1.00  7.620          N  
ATOM    191  CA  PRO A  13       5.318  10.320 -17.532  1.00  7.890          C  
ATOM    192  C   PRO A  13       5.245  11.291 -18.682  1.00  7.360          C  
ATOM    193  O   PRO A  13       5.015  12.485 -18.477  1.00  7.100          O  
ATOM    194  CB  PRO A  13       3.936  10.151 -16.896  1.00 11.830          C  
ATOM    195  CG  PRO A  13       3.892  11.187 -15.770  1.00 11.830          C  
ATOM    196  CD  PRO A  13       5.316  11.342 -15.290  1.00 11.830          C  
ATOM    197  HA  PRO A  13       5.740   9.356 -17.847  1.00  9.470          H  
ATOM    198 1HB  PRO A  13       3.159  10.323 -17.656  1.00 14.200          H  
ATOM    199 2HB  PRO A  13       3.810   9.124 -16.544  1.00 14.200          H  
ATOM    200 1HG  PRO A  13       3.477  12.135 -16.152  1.00 14.200          H  
ATOM    201 2HG  PRO A  13       3.219  10.845 -14.971  1.00 14.200          H  
ATOM    202 1HD  PRO A  13       5.518  12.408 -15.113  1.00 14.200          H  
ATOM    203 2HD  PRO A  13       5.460  10.762 -14.398  1.00 14.200          H  
ATOM    204  N   GLY A  14       5.387  10.765 -19.888  1.00  7.410          N  
ATOM    205  CA  GLY A  14       5.290  11.558 -21.099  1.00  7.140          C  
ATOM    206  C   GLY A  14       6.570  12.294 -21.473  1.00  6.580          C  
ATOM    207  O   GLY A  14       6.690  12.782 -22.598  1.00  6.840          O  
ATOM    208  H   GLY A  14       5.596   9.767 -19.968  1.00  8.890          H  
ATOM    209 1HA  GLY A  14       5.004  10.902 -21.921  1.00  8.570          H  
ATOM    210 2HA  GLY A  14       4.483  12.279 -20.984  1.00  8.570          H  
ATOM    211  N   LEU A  15       7.556  12.369 -20.574  1.00  5.960          N  
ATOM    212  CA  LEU A  15       8.748  13.129 -20.913  1.00  5.580          C  
ATOM    213  C   LEU A  15       9.457  12.532 -22.103  1.00  5.510          C  
ATOM    214  O   LEU A  15       9.666  11.318 -22.194  1.00  5.370          O  
ATOM    215  CB  LEU A  15       9.671  13.235 -19.697  1.00  7.960          C  
ATOM    216  CG  LEU A  15      10.911  14.165 -19.823  1.00  7.960          C  
ATOM    217  CD1 LEU A  15      11.161  14.799 -18.474  1.00  7.960          C  
ATOM    218  CD2 LEU A  15      12.120  13.338 -20.242  1.00  7.960          C  
ATOM    219  H   LEU A  15       7.471  11.952 -19.637  1.00  7.150          H  
ATOM    220  HA  LEU A  15       8.446  14.130 -21.185  1.00  6.700          H  
ATOM    221 1HB  LEU A  15       9.084  13.564 -18.844  1.00  9.560          H  
ATOM    222 2HB  LEU A  15      10.033  12.234 -19.469  1.00  9.560          H  
ATOM    223  HG  LEU A  15      10.736  14.956 -20.555  1.00  9.560          H  
ATOM    224 1HD1 LEU A  15      12.035  15.449 -18.516  1.00  9.560          H  
ATOM    225 2HD1 LEU A  15      10.297  15.384 -18.194  1.00  9.560          H  
ATOM    226 3HD1 LEU A  15      11.312  14.024 -17.744  1.00  9.560          H  
ATOM    227 1HD2 LEU A  15      12.999  13.966 -20.299  1.00  9.560          H  
ATOM    228 2HD2 LEU A  15      12.279  12.575 -19.527  1.00  9.560          H  
ATOM    229 3HD2 LEU A  15      11.964  12.886 -21.193  1.00  9.560          H  
ATOM    230  N   ALA A  16       9.807  13.411 -23.043  1.00  5.810          N  
ATOM    231  CA  ALA A  16      10.471  13.006 -24.261  1.00  5.800          C  
ATOM    232  C   ALA A  16      11.968  12.847 -24.087  1.00  5.230          C  
ATOM    233  O   ALA A  16      12.649  13.686 -23.502  1.00  5.290          O  
ATOM    234  CB  ALA A  16      10.179  14.003 -25.353  1.00  8.120          C  
ATOM    235  H   ALA A  16       9.588  14.385 -22.901  1.00  6.970          H  
ATOM    236  HA  ALA A  16      10.066  12.046 -24.544  1.00  6.960          H  
ATOM    237 1HB  ALA A  16      10.643  13.675 -26.280  1.00  9.750          H  
ATOM    238 2HB  ALA A  16       9.103  14.078 -25.493  1.00  9.750          H  
ATOM    239 3HB  ALA A  16      10.565  14.955 -25.068  1.00  9.750          H  
ATOM    240  N   ILE A  17      12.472  11.771 -24.648  1.00  4.880          N  
ATOM    241  CA  ILE A  17      13.890  11.435 -24.640  1.00  4.400          C  
ATOM    242  C   ILE A  17      14.310  11.142 -26.070  1.00  4.610          C  
ATOM    243  O   ILE A  17      13.617  10.418 -26.768  1.00  4.890          O  
ATOM    244  CB  ILE A  17      14.174  10.216 -23.711  1.00  6.350          C  
ATOM    245  CG1 ILE A  17      13.715  10.569 -22.268  1.00  6.350          C  
ATOM    246  CG2 ILE A  17      15.700   9.815 -23.749  1.00  6.350          C  
ATOM    247  CD1 ILE A  17      13.685   9.433 -21.320  1.00  6.350          C  
ATOM    248  H   ILE A  17      11.798  11.161 -25.124  1.00  5.860          H  
ATOM    249  HA  ILE A  17      14.460  12.290 -24.279  1.00  5.280          H  
ATOM    250  HB  ILE A  17      13.589   9.377 -24.030  1.00  7.620          H  
ATOM    251 1HG1 ILE A  17      14.377  11.343 -21.872  1.00  7.620          H  
ATOM    252 2HG1 ILE A  17      12.707  10.954 -22.302  1.00  7.620          H  
ATOM    253 1HG2 ILE A  17      15.884   8.966 -23.107  1.00  7.620          H  
ATOM    254 2HG2 ILE A  17      15.995   9.550 -24.764  1.00  7.620          H  
ATOM    255 3HG2 ILE A  17      16.307  10.661 -23.404  1.00  7.620          H  
ATOM    256 1HD1 ILE A  17      13.343   9.794 -20.354  1.00  7.620          H  
ATOM    257 2HD1 ILE A  17      13.000   8.675 -21.685  1.00  7.620          H  
ATOM    258 3HD1 ILE A  17      14.657   9.014 -21.215  1.00  7.620          H  
ATOM    259  N   LYS A  18      15.403  11.710 -26.545  1.00  4.690          N  
ATOM    260  CA  LYS A  18      15.789  11.372 -27.912  1.00  4.880          C  
ATOM    261  C   LYS A  18      17.223  10.934 -27.982  1.00  4.410          C  
ATOM    262  O   LYS A  18      18.121  11.625 -27.495  1.00  4.430          O  
ATOM    263  CB  LYS A  18      15.594  12.548 -28.864  1.00  6.760          C  
ATOM    264  CG  LYS A  18      15.963  12.263 -30.321  1.00  6.760          C  
ATOM    265  CD  LYS A  18      15.659  13.459 -31.245  1.00  6.760          C  
ATOM    266  CE  LYS A  18      16.727  14.551 -31.120  1.00  6.760          C  
ATOM    267  NZ  LYS A  18      16.540  15.643 -32.120  1.00  6.760          N  
ATOM    268  H   LYS A  18      15.965  12.322 -25.971  1.00  5.630          H  
ATOM    269  HA  LYS A  18      15.183  10.536 -28.265  1.00  5.860          H  
ATOM    270 1HB  LYS A  18      14.547  12.820 -28.866  1.00  8.110          H  
ATOM    271 2HB  LYS A  18      16.175  13.392 -28.510  1.00  8.110          H  
ATOM    272 1HG  LYS A  18      17.027  12.029 -30.403  1.00  8.110          H  
ATOM    273 2HG  LYS A  18      15.393  11.397 -30.657  1.00  8.110          H  
ATOM    274 1HD  LYS A  18      15.628  13.123 -32.280  1.00  8.110          H  
ATOM    275 2HD  LYS A  18      14.689  13.881 -30.988  1.00  8.110          H  
ATOM    276 1HE  LYS A  18      16.692  14.986 -30.125  1.00  8.110          H  
ATOM    277 2HE  LYS A  18      17.705  14.100 -31.273  1.00  8.110          H  
ATOM    278 1HZ  LYS A  18      17.275  16.327 -32.004  1.00  8.110          H  
ATOM    279 2HZ  LYS A  18      16.583  15.266 -33.060  1.00  8.110          H  
ATOM    280 3HZ  LYS A  18      15.644  16.084 -31.981  1.00  8.110          H  
ATOM    281  N   ILE A  19      17.438   9.801 -28.630  1.00  4.240          N  
ATOM    282  CA  ILE A  19      18.788   9.319 -28.811  1.00  3.990          C  
ATOM    283  C   ILE A  19      19.145   9.423 -30.291  1.00  4.170          C  
ATOM    284  O   ILE A  19      18.609   8.687 -31.117  1.00  4.470          O  
ATOM    285  CB  ILE A  19      18.932   7.862 -28.338  1.00  5.690          C  
ATOM    286  CG1 ILE A  19      18.534   7.726 -26.849  1.00  5.690          C  
ATOM    287  CG2 ILE A  19      20.353   7.403 -28.540  1.00  5.690          C  
ATOM    288  CD1 ILE A  19      18.400   6.287 -26.363  1.00  5.690          C  
ATOM    289  H   ILE A  19      16.627   9.290 -29.001  1.00  5.090          H  
ATOM    290  HA  ILE A  19      19.463   9.937 -28.236  1.00  4.790          H  
ATOM    291  HB  ILE A  19      18.295   7.248 -28.903  1.00  6.820          H  
ATOM    292 1HG1 ILE A  19      19.281   8.225 -26.242  1.00  6.820          H  
ATOM    293 2HG1 ILE A  19      17.576   8.218 -26.693  1.00  6.820          H  
ATOM    294 1HG2 ILE A  19      20.462   6.375 -28.234  1.00  6.820          H  
ATOM    295 2HG2 ILE A  19      20.636   7.473 -29.593  1.00  6.820          H  
ATOM    296 3HG2 ILE A  19      21.020   8.019 -27.958  1.00  6.820          H  
ATOM    297 1HD1 ILE A  19      18.115   6.305 -25.329  1.00  6.820          H  
ATOM    298 2HD1 ILE A  19      17.628   5.774 -26.942  1.00  6.820          H  
ATOM    299 3HD1 ILE A  19      19.332   5.746 -26.456  1.00  6.820          H  
ATOM    300  N   GLN A  20      20.047  10.340 -30.628  1.00  4.170          N  
ATOM    301  CA  GLN A  20      20.439  10.591 -32.011  1.00  4.330          C  
ATOM    302  C   GLN A  20      21.887  10.245 -32.305  1.00  4.430          C  
ATOM    303  O   GLN A  20      22.809  10.936 -31.874  1.00  4.630          O  
ATOM    304  CB  GLN A  20      20.173  12.056 -32.364  1.00  6.000          C  
ATOM    305  CG  GLN A  20      20.588  12.464 -33.778  1.00  6.000          C  
ATOM    306  CD  GLN A  20      20.056  13.831 -34.156  1.00  6.000          C  
ATOM    307  OE1 GLN A  20      19.229  14.416 -33.439  1.00  6.000          O  
ATOM    308  NE2 GLN A  20      20.515  14.355 -35.285  1.00  6.000          N  
ATOM    309  H   GLN A  20      20.454  10.902 -29.893  1.00  5.000          H  
ATOM    310  HA  GLN A  20      19.828   9.963 -32.657  1.00  5.200          H  
ATOM    311 1HB  GLN A  20      19.109  12.257 -32.256  1.00  7.200          H  
ATOM    312 2HB  GLN A  20      20.702  12.699 -31.659  1.00  7.200          H  
ATOM    313 1HG  GLN A  20      21.679  12.519 -33.808  1.00  7.200          H  
ATOM    314 2HG  GLN A  20      20.251  11.734 -34.505  1.00  7.200          H  
ATOM    315 1HE2 GLN A  20      20.199  15.256 -35.588  1.00  7.200          H  
ATOM    316 2HE2 GLN A  20      21.182  13.853 -35.837  1.00  7.200          H  
ATOM    317  N   ARG A  21      22.066   9.215 -33.122  1.00  4.560          N  
ATOM    318  CA  ARG A  21      23.375   8.703 -33.486  1.00  4.940          C  
ATOM    319  C   ARG A  21      24.028   9.531 -34.572  1.00  5.070          C  
ATOM    320  O   ARG A  21      23.346  10.190 -35.365  1.00  4.820          O  
ATOM    321  CB  ARG A  21      23.273   7.276 -33.981  1.00  6.760          C  
ATOM    322  CG  ARG A  21      22.742   6.252 -32.996  1.00  6.760          C  
ATOM    323  CD  ARG A  21      23.632   6.077 -31.836  1.00  6.760          C  
ATOM    324  NE  ARG A  21      24.974   5.666 -32.221  1.00  6.760          N  
ATOM    325  CZ  ARG A  21      25.368   4.388 -32.417  1.00  6.760          C  
ATOM    326  NH1 ARG A  21      24.514   3.392 -32.251  1.00  6.760          N  
ATOM    327  NH2 ARG A  21      26.618   4.140 -32.778  1.00  6.760          N  
ATOM    328  H   ARG A  21      21.241   8.726 -33.480  1.00  5.470          H  
ATOM    329  HA  ARG A  21      24.005   8.728 -32.604  1.00  5.930          H  
ATOM    330 1HB  ARG A  21      22.602   7.266 -34.830  1.00  8.120          H  
ATOM    331 2HB  ARG A  21      24.244   6.939 -34.334  1.00  8.120          H  
ATOM    332 1HG  ARG A  21      21.767   6.577 -32.629  1.00  8.120          H  
ATOM    333 2HG  ARG A  21      22.636   5.294 -33.497  1.00  8.120          H  
ATOM    334 1HD  ARG A  21      23.697   6.984 -31.230  1.00  8.120          H  
ATOM    335 2HD  ARG A  21      23.210   5.296 -31.243  1.00  8.120          H  
ATOM    336  HE  ARG A  21      25.672   6.417 -32.364  1.00  8.120          H  
ATOM    337 1HH1 ARG A  21      23.563   3.591 -31.971  1.00  8.120          H  
ATOM    338 2HH1 ARG A  21      24.811   2.438 -32.395  1.00  8.120          H  
ATOM    339 1HH2 ARG A  21      27.270   4.905 -32.906  1.00  8.120          H  
ATOM    340 2HH2 ARG A  21      26.925   3.191 -32.927  1.00  8.120          H  
ATOM    341  N   SER A  22      25.357   9.451 -34.646  1.00  5.640          N  
ATOM    342  CA  SER A  22      26.133  10.149 -35.678  1.00  5.910          C  
ATOM    343  C   SER A  22      25.825   9.671 -37.094  1.00  5.600          C  
ATOM    344  O   SER A  22      26.071  10.380 -38.070  1.00  5.670          O  
ATOM    345  CB  SER A  22      27.612   9.966 -35.435  1.00  8.170          C  
ATOM    346  OG  SER A  22      27.981   8.625 -35.610  1.00  8.170          O  
ATOM    347  H   SER A  22      25.851   8.898 -33.939  1.00  6.770          H  
ATOM    348  HA  SER A  22      25.895  11.213 -35.615  1.00  7.090          H  
ATOM    349 1HB  SER A  22      28.169  10.591 -36.130  1.00  9.800          H  
ATOM    350 2HB  SER A  22      27.860  10.288 -34.447  1.00  9.800          H  
ATOM    351  HG  SER A  22      28.936   8.595 -35.479  1.00  9.800          H  
ATOM    352  N   ASN A  23      25.270   8.467 -37.207  1.00  5.430          N  
ATOM    353  CA  ASN A  23      24.927   7.888 -38.495  1.00  5.360          C  
ATOM    354  C   ASN A  23      23.483   8.171 -38.913  1.00  5.000          C  
ATOM    355  O   ASN A  23      23.006   7.622 -39.906  1.00  5.140          O  
ATOM    356  CB  ASN A  23      25.199   6.397 -38.486  1.00  7.530          C  
ATOM    357  CG  ASN A  23      24.307   5.607 -37.549  1.00  7.530          C  
ATOM    358  OD1 ASN A  23      23.271   6.061 -37.028  1.00  7.530          O  
ATOM    359  ND2 ASN A  23      24.711   4.380 -37.316  1.00  7.530          N  
ATOM    360  H   ASN A  23      25.107   7.950 -36.357  1.00  6.520          H  
ATOM    361  HA  ASN A  23      25.569   8.342 -39.251  1.00  6.430          H  
ATOM    362 1HB  ASN A  23      25.071   6.006 -39.496  1.00  9.040          H  
ATOM    363 2HB  ASN A  23      26.237   6.227 -38.202  1.00  9.040          H  
ATOM    364 1HD2 ASN A  23      24.181   3.785 -36.711  1.00  9.040          H  
ATOM    365 2HD2 ASN A  23      25.547   4.037 -37.748  1.00  9.040          H  
ATOM    366  N   GLY A  24      22.782   9.026 -38.166  1.00  4.770          N  
ATOM    367  CA  GLY A  24      21.409   9.387 -38.491  1.00  4.760          C  
ATOM    368  C   GLY A  24      20.336   8.545 -37.799  1.00  4.920          C  
ATOM    369  O   GLY A  24      19.152   8.884 -37.861  1.00  5.180          O  
ATOM    370  H   GLY A  24      23.205   9.450 -37.335  1.00  5.720          H  
ATOM    371 1HA  GLY A  24      21.258  10.433 -38.227  1.00  5.710          H  
ATOM    372 2HA  GLY A  24      21.275   9.320 -39.570  1.00  5.710          H  
ATOM    373  N   LEU A  25      20.711   7.457 -37.136  1.00  5.040          N  
ATOM    374  CA  LEU A  25      19.694   6.667 -36.452  1.00  5.470          C  
ATOM    375  C   LEU A  25      19.140   7.366 -35.224  1.00  5.280          C  
ATOM    376  O   LEU A  25      19.871   7.730 -34.298  1.00  4.880          O  
ATOM    377  CB  LEU A  25      20.234   5.299 -36.017  1.00  7.490          C  
ATOM    378  CG  LEU A  25      19.236   4.388 -35.201  1.00  7.490          C  
ATOM    379  CD1 LEU A  25      18.037   3.988 -36.060  1.00  7.490          C  
ATOM    380  CD2 LEU A  25      19.984   3.160 -34.707  1.00  7.490          C  
ATOM    381  H   LEU A  25      21.690   7.163 -37.144  1.00  6.050          H  
ATOM    382  HA  LEU A  25      18.878   6.513 -37.154  1.00  6.560          H  
ATOM    383 1HB  LEU A  25      20.542   4.754 -36.907  1.00  8.980          H  
ATOM    384 2HB  LEU A  25      21.109   5.456 -35.405  1.00  8.980          H  
ATOM    385  HG  LEU A  25      18.861   4.937 -34.332  1.00  8.980          H  
ATOM    386 1HD1 LEU A  25      17.384   3.373 -35.471  1.00  8.980          H  
ATOM    387 2HD1 LEU A  25      17.489   4.861 -36.389  1.00  8.980          H  
ATOM    388 3HD1 LEU A  25      18.379   3.428 -36.928  1.00  8.980          H  
ATOM    389 1HD2 LEU A  25      19.303   2.533 -34.125  1.00  8.980          H  
ATOM    390 2HD2 LEU A  25      20.365   2.593 -35.556  1.00  8.980          H  
ATOM    391 3HD2 LEU A  25      20.815   3.473 -34.078  1.00  8.980          H  
ATOM    392  N   ILE A  26      17.823   7.533 -35.203  1.00  5.710          N  
ATOM    393  CA  ILE A  26      17.175   8.198 -34.089  1.00  5.600          C  
ATOM    394  C   ILE A  26      16.123   7.355 -33.402  1.00  5.980          C  
ATOM    395  O   ILE A  26      15.202   6.846 -34.048  1.00  6.700          O  
ATOM    396  CB  ILE A  26      16.541   9.540 -34.529  1.00  7.880          C  
ATOM    397  CG1 ILE A  26      17.655  10.474 -35.046  1.00  7.880          C  
ATOM    398  CG2 ILE A  26      15.787  10.179 -33.338  1.00  7.880          C  
ATOM    399  CD1 ILE A  26      17.201  11.730 -35.734  1.00  7.880          C  
ATOM    400  H   ILE A  26      17.277   7.215 -35.991  1.00  6.850          H  
ATOM    401  HA  ILE A  26      17.936   8.428 -33.356  1.00  6.720          H  
ATOM    402  HB  ILE A  26      15.847   9.368 -35.349  1.00  9.460          H  
ATOM    403 1HG1 ILE A  26      18.254  10.744 -34.208  1.00  9.460          H  
ATOM    404 2HG1 ILE A  26      18.269   9.935 -35.748  1.00  9.460          H  
ATOM    405 1HG2 ILE A  26      15.344  11.116 -33.637  1.00  9.460          H  
ATOM    406 2HG2 ILE A  26      14.987   9.529 -32.985  1.00  9.460          H  
ATOM    407 3HG2 ILE A  26      16.496  10.350 -32.529  1.00  9.460          H  
ATOM    408 1HD1 ILE A  26      18.075  12.299 -36.050  1.00  9.460          H  
ATOM    409 2HD1 ILE A  26      16.607  11.469 -36.611  1.00  9.460          H  
ATOM    410 3HD1 ILE A  26      16.610  12.340 -35.066  1.00  9.460          H  
ATOM    411  N   HIS A  27      16.255   7.249 -32.080  1.00  5.590          N  
ATOM    412  CA  HIS A  27      15.284   6.551 -31.239  1.00  5.990          C  
ATOM    413  C   HIS A  27      14.363   7.599 -30.590  1.00  5.820          C  
ATOM    414  O   HIS A  27      14.832   8.465 -29.830  1.00  5.230          O  
ATOM    415  CB  HIS A  27      15.940   5.758 -30.099  1.00  8.230          C  
ATOM    416  CG  HIS A  27      16.936   4.670 -30.480  1.00  8.230          C  
ATOM    417  ND1 HIS A  27      16.552   3.412 -30.903  1.00  8.230          N  
ATOM    418  CD2 HIS A  27      18.300   4.664 -30.457  1.00  8.230          C  
ATOM    419  CE1 HIS A  27      17.635   2.678 -31.130  1.00  8.230          C  
ATOM    420  NE2 HIS A  27      18.716   3.407 -30.836  1.00  8.230          N  
ATOM    421  H   HIS A  27      17.083   7.694 -31.670  1.00  6.710          H  
ATOM    422  HA  HIS A  27      14.674   5.879 -31.836  1.00  7.190          H  
ATOM    423 1HB  HIS A  27      16.400   6.435 -29.419  1.00  9.870          H  
ATOM    424 2HB  HIS A  27      15.145   5.265 -29.537  1.00  9.870          H  
ATOM    425  HD1 HIS A  27      15.694   2.959 -30.653  1.00  9.870          H  
ATOM    426  HD2 HIS A  27      19.038   5.410 -30.186  1.00  9.870          H  
ATOM    427  HE1 HIS A  27      17.533   1.644 -31.472  1.00  9.870          H  
ATOM    428  N   SER A  28      13.069   7.555 -30.905  1.00  6.460          N  
ATOM    429  CA  SER A  28      12.100   8.517 -30.359  1.00  6.410          C  
ATOM    430  C   SER A  28      11.538   7.922 -29.079  1.00  6.290          C  
ATOM    431  O   SER A  28      11.376   6.700 -28.999  1.00  6.760          O  
ATOM    432  CB  SER A  28      10.981   8.799 -31.347  1.00  8.990          C  
ATOM    433  OG  SER A  28      11.460   9.446 -32.497  1.00  8.990          O  
ATOM    434  H   SER A  28      12.741   6.804 -31.518  1.00  7.750          H  
ATOM    435  HA  SER A  28      12.611   9.450 -30.116  1.00  7.690          H  
ATOM    436 1HB  SER A  28      10.507   7.857 -31.627  1.00 10.790          H  
ATOM    437 2HB  SER A  28      10.224   9.417 -30.867  1.00 10.790          H  
ATOM    438  HG  SER A  28      10.697   9.576 -33.060  1.00 10.790          H  
ATOM    439  N   ALA A  29      11.196   8.752 -28.080  1.00  5.850          N  
ATOM    440  CA  ALA A  29      10.720   8.162 -26.822  1.00  5.770          C  
ATOM    441  C   ALA A  29       9.840   9.024 -25.928  1.00  5.720          C  
ATOM    442  O   ALA A  29       9.936  10.254 -25.974  1.00  5.620          O  
ATOM    443  CB  ALA A  29      11.919   7.826 -25.996  1.00  8.110          C  
ATOM    444  H   ALA A  29      11.310   9.753 -28.177  1.00  7.020          H  
ATOM    445  HA  ALA A  29      10.164   7.265 -27.085  1.00  6.920          H  
ATOM    446 1HB  ALA A  29      11.604   7.339 -25.114  1.00  9.730          H  
ATOM    447 2HB  ALA A  29      12.582   7.210 -26.557  1.00  9.730          H  
ATOM    448 3HB  ALA A  29      12.414   8.711 -25.749  1.00  9.730          H  
ATOM    449  N   ASN A  30       9.043   8.336 -25.072  1.00  5.970          N  
ATOM    450  CA  ASN A  30       8.193   8.918 -24.010  1.00  5.990          C  
ATOM    451  C   ASN A  30       8.180   8.051 -22.724  1.00  5.810          C  
ATOM    452  O   ASN A  30       7.793   6.881 -22.762  1.00  6.090          O  
ATOM    453  CB  ASN A  30       6.765   9.114 -24.489  1.00  8.380          C  
ATOM    454  CG  ASN A  30       6.637  10.119 -25.606  1.00  8.380          C  
ATOM    455  OD1 ASN A  30       6.595   9.722 -26.779  1.00  8.380          O  
ATOM    456  ND2 ASN A  30       6.560  11.400 -25.289  1.00  8.380          N  
ATOM    457  H   ASN A  30       9.048   7.314 -25.182  1.00  7.160          H  
ATOM    458  HA  ASN A  30       8.597   9.890 -23.745  1.00  7.190          H  
ATOM    459 1HB  ASN A  30       6.359   8.157 -24.823  1.00 10.050          H  
ATOM    460 2HB  ASN A  30       6.155   9.450 -23.651  1.00 10.050          H  
ATOM    461 1HD2 ASN A  30       6.476  12.080 -26.014  1.00 10.050          H  
ATOM    462 2HD2 ASN A  30       6.584  11.721 -24.319  1.00 10.050          H  
ATOM    463  N   VAL A  31       8.565   8.620 -21.577  1.00  5.520          N  
ATOM    464  CA  VAL A  31       8.605   7.873 -20.293  1.00  5.430          C  
ATOM    465  C   VAL A  31       7.222   7.303 -19.911  1.00  6.100          C  
ATOM    466  O   VAL A  31       6.224   8.032 -19.992  1.00  6.370          O  
ATOM    467  CB  VAL A  31       9.121   8.800 -19.174  1.00  7.640          C  
ATOM    468  CG1 VAL A  31       9.020   8.128 -17.805  1.00  7.640          C  
ATOM    469  CG2 VAL A  31      10.549   9.157 -19.448  1.00  7.640          C  
ATOM    470  H   VAL A  31       8.889   9.596 -21.621  1.00  6.620          H  
ATOM    471  HA  VAL A  31       9.302   7.051 -20.389  1.00  6.520          H  
ATOM    472  HB  VAL A  31       8.522   9.699 -19.158  1.00  9.170          H  
ATOM    473 1HG1 VAL A  31       9.393   8.800 -17.049  1.00  9.170          H  
ATOM    474 2HG1 VAL A  31       7.988   7.887 -17.590  1.00  9.170          H  
ATOM    475 3HG1 VAL A  31       9.618   7.213 -17.803  1.00  9.170          H  
ATOM    476 1HG2 VAL A  31      10.915   9.822 -18.669  1.00  9.170          H  
ATOM    477 2HG2 VAL A  31      11.124   8.250 -19.462  1.00  9.170          H  
ATOM    478 3HG2 VAL A  31      10.631   9.656 -20.414  1.00  9.170          H  
ATOM    479  N   ARG A  32       7.149   6.000 -19.515  1.00  6.530          N  
ATOM    480  CA  ARG A  32       5.836   5.405 -19.206  1.00  7.210          C  
ATOM    481  C   ARG A  32       5.626   4.728 -17.837  1.00  6.940          C  
ATOM    482  O   ARG A  32       4.556   4.885 -17.245  1.00  7.240          O  
ATOM    483  CB  ARG A  32       5.480   4.315 -20.213  1.00  9.820          C  
ATOM    484  CG  ARG A  32       5.358   4.684 -21.677  1.00  9.820          C  
ATOM    485  CD  ARG A  32       4.311   5.679 -21.956  1.00  9.820          C  
ATOM    486  NE  ARG A  32       4.064   5.816 -23.390  1.00  9.820          N  
ATOM    487  CZ  ARG A  32       3.333   6.784 -23.971  1.00  9.820          C  
ATOM    488  NH1 ARG A  32       2.783   7.753 -23.259  1.00  9.820          N  
ATOM    489  NH2 ARG A  32       3.174   6.733 -25.279  1.00  9.820          N  
ATOM    490  H   ARG A  32       7.999   5.436 -19.399  1.00  7.840          H  
ATOM    491  HA  ARG A  32       5.097   6.200 -19.276  1.00  8.650          H  
ATOM    492 1HB  ARG A  32       6.234   3.527 -20.154  1.00 11.790          H  
ATOM    493 2HB  ARG A  32       4.530   3.871 -19.922  1.00 11.790          H  
ATOM    494 1HG  ARG A  32       6.302   5.071 -22.029  1.00 11.790          H  
ATOM    495 2HG  ARG A  32       5.104   3.790 -22.238  1.00 11.790          H  
ATOM    496 1HD  ARG A  32       3.384   5.384 -21.470  1.00 11.790          H  
ATOM    497 2HD  ARG A  32       4.638   6.644 -21.580  1.00 11.790          H  
ATOM    498  HE  ARG A  32       4.449   5.094 -24.029  1.00 11.790          H  
ATOM    499 1HH1 ARG A  32       2.913   7.780 -22.256  1.00 11.790          H  
ATOM    500 2HH1 ARG A  32       2.231   8.466 -23.715  1.00 11.790          H  
ATOM    501 1HH2 ARG A  32       3.606   5.941 -25.788  1.00 11.790          H  
ATOM    502 2HH2 ARG A  32       2.633   7.428 -25.766  1.00 11.790          H  
ATOM    503  N   THR A  33       6.582   3.905 -17.379  1.00  6.530          N  
ATOM    504  CA  THR A  33       6.354   3.082 -16.173  1.00  6.410          C  
ATOM    505  C   THR A  33       7.538   3.069 -15.209  1.00  5.660          C  
ATOM    506  O   THR A  33       8.642   3.489 -15.564  1.00  5.560          O  
ATOM    507  CB  THR A  33       6.020   1.611 -16.549  1.00  9.020          C  
ATOM    508  OG1 THR A  33       7.165   1.014 -17.155  1.00  9.020          O  
ATOM    509  CG2 THR A  33       4.864   1.541 -17.527  1.00  9.020          C  
ATOM    510  H   THR A  33       7.479   3.849 -17.860  1.00  7.840          H  
ATOM    511  HA  THR A  33       5.500   3.496 -15.634  1.00  7.690          H  
ATOM    512  HB  THR A  33       5.761   1.060 -15.646  1.00 10.830          H  
ATOM    513  HG1 THR A  33       6.987   0.070 -17.397  1.00 10.830          H  
ATOM    514 1HG2 THR A  33       4.662   0.496 -17.764  1.00 10.830          H  
ATOM    515 2HG2 THR A  33       3.979   1.995 -17.082  1.00 10.830          H  
ATOM    516 3HG2 THR A  33       5.118   2.057 -18.431  1.00 10.830          H  
ATOM    517  N   VAL A  34       7.304   2.580 -13.984  1.00  5.310          N  
ATOM    518  CA  VAL A  34       8.358   2.419 -12.976  1.00  4.790          C  
ATOM    519  C   VAL A  34       8.318   1.049 -12.290  1.00  5.070          C  
ATOM    520  O   VAL A  34       7.249   0.523 -11.983  1.00  5.370          O  
ATOM    521  CB  VAL A  34       8.288   3.528 -11.896  1.00  6.910          C  
ATOM    522  CG1 VAL A  34       9.377   3.322 -10.803  1.00  6.910          C  
ATOM    523  CG2 VAL A  34       8.487   4.837 -12.515  1.00  6.910          C  
ATOM    524  H   VAL A  34       6.365   2.275 -13.759  1.00  6.370          H  
ATOM    525  HA  VAL A  34       9.321   2.502 -13.476  1.00  5.750          H  
ATOM    526  HB  VAL A  34       7.316   3.515 -11.430  1.00  8.300          H  
ATOM    527 1HG1 VAL A  34       9.284   4.118 -10.072  1.00  8.300          H  
ATOM    528 2HG1 VAL A  34       9.248   2.378 -10.292  1.00  8.300          H  
ATOM    529 3HG1 VAL A  34      10.368   3.354 -11.260  1.00  8.300          H  
ATOM    530 1HG2 VAL A  34       8.427   5.594 -11.743  1.00  8.300          H  
ATOM    531 2HG2 VAL A  34       9.436   4.870 -12.988  1.00  8.300          H  
ATOM    532 3HG2 VAL A  34       7.736   4.999 -13.235  1.00  8.300          H  
ATOM    533  N   ASN A  35       9.495   0.459 -12.112  1.00  5.140          N  
ATOM    534  CA  ASN A  35       9.686  -0.786 -11.380  1.00  5.550          C  
ATOM    535  C   ASN A  35      10.099  -0.471  -9.930  1.00  5.560          C  
ATOM    536  O   ASN A  35      11.237  -0.043  -9.673  1.00  5.720          O  
ATOM    537  CB  ASN A  35      10.712  -1.654 -12.089  1.00  7.610          C  
ATOM    538  CG  ASN A  35      10.916  -2.998 -11.439  1.00  7.610          C  
ATOM    539  OD1 ASN A  35      10.834  -3.128 -10.203  1.00  7.610          O  
ATOM    540  ND2 ASN A  35      11.184  -4.002 -12.246  1.00  7.610          N  
ATOM    541  H   ASN A  35      10.325   0.935 -12.468  1.00  6.170          H  
ATOM    542  HA  ASN A  35       8.737  -1.324 -11.342  1.00  6.660          H  
ATOM    543 1HB  ASN A  35      10.393  -1.809 -13.120  1.00  9.130          H  
ATOM    544 2HB  ASN A  35      11.665  -1.124 -12.125  1.00  9.130          H  
ATOM    545 1HD2 ASN A  35      11.331  -4.921 -11.873  1.00  9.130          H  
ATOM    546 2HD2 ASN A  35      11.242  -3.849 -13.235  1.00  9.130          H  
ATOM    547  N   LEU A  36       9.167  -0.626  -8.980  1.00  5.600          N  
ATOM    548  CA  LEU A  36       9.428  -0.245  -7.583  1.00  5.860          C  
ATOM    549  C   LEU A  36      10.547  -1.029  -6.928  1.00  6.510          C  
ATOM    550  O   LEU A  36      11.442  -0.446  -6.315  1.00  6.820          O  
ATOM    551  CB  LEU A  36       8.166  -0.446  -6.721  1.00  8.100          C  
ATOM    552  CG  LEU A  36       8.273  -0.190  -5.194  1.00  8.100          C  
ATOM    553  CD1 LEU A  36       8.681   1.251  -4.905  1.00  8.100          C  
ATOM    554  CD2 LEU A  36       6.917  -0.478  -4.586  1.00  8.100          C  
ATOM    555  H   LEU A  36       8.265  -1.008  -9.237  1.00  6.720          H  
ATOM    556  HA  LEU A  36       9.698   0.810  -7.581  1.00  7.030          H  
ATOM    557 1HB  LEU A  36       7.413   0.194  -7.052  1.00  9.720          H  
ATOM    558 2HB  LEU A  36       7.821  -1.474  -6.854  1.00  9.720          H  
ATOM    559  HG  LEU A  36       9.019  -0.854  -4.756  1.00  9.720          H  
ATOM    560 1HD1 LEU A  36       8.730   1.394  -3.839  1.00  9.720          H  
ATOM    561 2HD1 LEU A  36       9.656   1.464  -5.334  1.00  9.720          H  
ATOM    562 3HD1 LEU A  36       7.956   1.924  -5.313  1.00  9.720          H  
ATOM    563 1HD2 LEU A  36       6.948  -0.329  -3.520  1.00  9.720          H  
ATOM    564 2HD2 LEU A  36       6.177   0.190  -5.025  1.00  9.720          H  
ATOM    565 3HD2 LEU A  36       6.640  -1.516  -4.794  1.00  9.720          H  
ATOM    566  N   GLU A  37      10.491  -2.349  -7.045  1.00  6.890          N  
ATOM    567  CA  GLU A  37      11.449  -3.240  -6.411  1.00  7.640          C  
ATOM    568  C   GLU A  37      12.861  -3.028  -6.942  1.00  7.850          C  
ATOM    569  O   GLU A  37      13.838  -3.096  -6.194  1.00  8.400          O  
ATOM    570  CB  GLU A  37      10.987  -4.683  -6.612  1.00 10.400          C  
ATOM    571  CG  GLU A  37       9.671  -5.016  -5.870  1.00 10.400          C  
ATOM    572  CD  GLU A  37       8.421  -4.507  -6.591  1.00 10.400          C  
ATOM    573  OE1 GLU A  37       8.555  -3.998  -7.686  1.00 10.400          O  
ATOM    574  OE2 GLU A  37       7.356  -4.604  -6.040  1.00 10.400          O  
ATOM    575  H   GLU A  37       9.727  -2.762  -7.585  1.00  8.270          H  
ATOM    576  HA  GLU A  37      11.454  -3.025  -5.344  1.00  9.170          H  
ATOM    577 1HB  GLU A  37      10.842  -4.875  -7.677  1.00 12.480          H  
ATOM    578 2HB  GLU A  37      11.759  -5.365  -6.258  1.00 12.480          H  
ATOM    579 1HG  GLU A  37       9.597  -6.098  -5.754  1.00 12.480          H  
ATOM    580 2HG  GLU A  37       9.711  -4.574  -4.875  1.00 12.480          H  
ATOM    581  N   LYS A  38      12.959  -2.750  -8.238  1.00  7.490          N  
ATOM    582  CA  LYS A  38      14.239  -2.520  -8.882  1.00  7.750          C  
ATOM    583  C   LYS A  38      14.711  -1.073  -8.737  1.00  7.260          C  
ATOM    584  O   LYS A  38      15.914  -0.818  -8.816  1.00  7.550          O  
ATOM    585  CB  LYS A  38      14.190  -2.901 -10.356  1.00 10.750          C  
ATOM    586  CG  LYS A  38      15.544  -2.902 -11.059  1.00 10.750          C  
ATOM    587  CD  LYS A  38      15.436  -3.466 -12.475  1.00 10.750          C  
ATOM    588  CE  LYS A  38      16.795  -3.497 -13.170  1.00 10.750          C  
ATOM    589  NZ  LYS A  38      16.700  -4.046 -14.547  1.00 10.750          N  
ATOM    590  H   LYS A  38      12.105  -2.752  -8.799  1.00  8.990          H  
ATOM    591  HA  LYS A  38      14.979  -3.154  -8.394  1.00  9.300          H  
ATOM    592 1HB  LYS A  38      13.736  -3.883 -10.467  1.00 12.900          H  
ATOM    593 2HB  LYS A  38      13.568  -2.182 -10.878  1.00 12.900          H  
ATOM    594 1HG  LYS A  38      15.931  -1.889 -11.116  1.00 12.900          H  
ATOM    595 2HG  LYS A  38      16.248  -3.501 -10.482  1.00 12.900          H  
ATOM    596 1HD  LYS A  38      15.030  -4.476 -12.438  1.00 12.900          H  
ATOM    597 2HD  LYS A  38      14.760  -2.845 -13.068  1.00 12.900          H  
ATOM    598 1HE  LYS A  38      17.187  -2.480 -13.227  1.00 12.900          H  
ATOM    599 2HE  LYS A  38      17.481  -4.110 -12.592  1.00 12.900          H  
ATOM    600 1HZ  LYS A  38      17.618  -4.045 -15.007  1.00 12.900          H  
ATOM    601 2HZ  LYS A  38      16.345  -4.983 -14.538  1.00 12.900          H  
ATOM    602 3HZ  LYS A  38      16.064  -3.455 -15.097  1.00 12.900          H  
ATOM    603  N   SER A  39      13.770  -0.127  -8.552  1.00  6.630          N  
ATOM    604  CA  SER A  39      14.048   1.306  -8.526  1.00  6.290          C  
ATOM    605  C   SER A  39      14.608   1.723  -9.872  1.00  6.210          C  
ATOM    606  O   SER A  39      15.644   2.391  -9.975  1.00  6.360          O  
ATOM    607  CB  SER A  39      14.992   1.693  -7.393  1.00  8.940          C  
ATOM    608  OG  SER A  39      14.427   1.416  -6.142  1.00  8.940          O  
ATOM    609  H   SER A  39      12.783  -0.384  -8.494  1.00  7.960          H  
ATOM    610  HA  SER A  39      13.104   1.831  -8.373  1.00  7.550          H  
ATOM    611 1HB  SER A  39      15.938   1.180  -7.487  1.00 10.730          H  
ATOM    612 2HB  SER A  39      15.202   2.754  -7.463  1.00 10.730          H  
ATOM    613  HG  SER A  39      14.387   0.454  -6.081  1.00 10.730          H  
ATOM    614  N   CYS A  40      13.880   1.319 -10.912  1.00  6.130          N  
ATOM    615  CA  CYS A  40      14.232   1.593 -12.304  1.00  6.070          C  
ATOM    616  C   CYS A  40      13.053   2.110 -13.113  1.00  5.610          C  
ATOM    617  O   CYS A  40      11.934   1.600 -13.026  1.00  6.040          O  
ATOM    618  CB  CYS A  40      14.780   0.355 -12.997  1.00  8.520          C  
ATOM    619  SG  CYS A  40      15.252   0.654 -14.723  1.00  8.520          S  
ATOM    620  H   CYS A  40      13.038   0.785 -10.677  1.00  7.360          H  
ATOM    621  HA  CYS A  40      15.013   2.354 -12.314  1.00  7.280          H  
ATOM    622 1HB  CYS A  40      15.663   0.004 -12.468  1.00 10.230          H  
ATOM    623 2HB  CYS A  40      14.036  -0.438 -12.980  1.00 10.230          H  
ATOM    624  HG  CYS A  40      15.386  -0.651 -15.094  1.00 10.230          H  
ATOM    625  N   VAL A  41      13.307   3.161 -13.878  1.00  4.890          N  
ATOM    626  CA  VAL A  41      12.278   3.785 -14.697  1.00  4.420          C  
ATOM    627  C   VAL A  41      12.364   3.250 -16.132  1.00  4.350          C  
ATOM    628  O   VAL A  41      13.465   3.110 -16.681  1.00  4.280          O  
ATOM    629  CB  VAL A  41      12.422   5.315 -14.643  1.00  6.380          C  
ATOM    630  CG1 VAL A  41      11.318   6.002 -15.502  1.00  6.380          C  
ATOM    631  CG2 VAL A  41      12.395   5.757 -13.200  1.00  6.380          C  
ATOM    632  H   VAL A  41      14.257   3.510 -13.909  1.00  5.870          H  
ATOM    633  HA  VAL A  41      11.300   3.527 -14.296  1.00  5.300          H  
ATOM    634  HB  VAL A  41      13.362   5.593 -15.053  1.00  7.650          H  
ATOM    635 1HG1 VAL A  41      11.443   7.080 -15.457  1.00  7.650          H  
ATOM    636 2HG1 VAL A  41      11.386   5.679 -16.541  1.00  7.650          H  
ATOM    637 3HG1 VAL A  41      10.332   5.738 -15.109  1.00  7.650          H  
ATOM    638 1HG2 VAL A  41      12.527   6.836 -13.155  1.00  7.650          H  
ATOM    639 2HG2 VAL A  41      11.465   5.496 -12.750  1.00  7.650          H  
ATOM    640 3HG2 VAL A  41      13.192   5.275 -12.649  1.00  7.650          H  
ATOM    641  N   SER A  42      11.205   2.925 -16.709  1.00  4.530          N  
ATOM    642  CA  SER A  42      11.135   2.433 -18.078  1.00  4.470          C  
ATOM    643  C   SER A  42      10.419   3.419 -19.014  1.00  4.090          C  
ATOM    644  O   SER A  42       9.457   4.128 -18.655  1.00  4.310          O  
ATOM    645  CB  SER A  42      10.449   1.083 -18.144  1.00  6.280          C  
ATOM    646  OG  SER A  42      11.167   0.087 -17.460  1.00  6.280          O  
ATOM    647  H   SER A  42      10.333   3.052 -16.191  1.00  5.440          H  
ATOM    648  HA  SER A  42      12.153   2.313 -18.442  1.00  5.360          H  
ATOM    649 1HB  SER A  42       9.474   1.174 -17.720  1.00  7.540          H  
ATOM    650 2HB  SER A  42      10.327   0.794 -19.188  1.00  7.540          H  
ATOM    651  HG  SER A  42      10.650  -0.715 -17.554  1.00  7.540          H  
ATOM    652  N   VAL A  43      10.866   3.391 -20.250  1.00  3.690          N  
ATOM    653  CA  VAL A  43      10.413   4.284 -21.302  1.00  3.420          C  
ATOM    654  C   VAL A  43       9.909   3.566 -22.529  1.00  3.280          C  
ATOM    655  O   VAL A  43      10.346   2.456 -22.816  1.00  3.300          O  
ATOM    656  CB  VAL A  43      11.627   5.148 -21.663  1.00  4.900          C  
ATOM    657  CG1 VAL A  43      12.731   4.241 -22.205  1.00  4.900          C  
ATOM    658  CG2 VAL A  43      11.321   6.221 -22.664  1.00  4.900          C  
ATOM    659  H   VAL A  43      11.626   2.727 -20.431  1.00  4.430          H  
ATOM    660  HA  VAL A  43       9.611   4.901 -20.914  1.00  4.100          H  
ATOM    661  HB  VAL A  43      11.969   5.604 -20.762  1.00  5.880          H  
ATOM    662 1HG1 VAL A  43      13.575   4.811 -22.397  1.00  5.880          H  
ATOM    663 2HG1 VAL A  43      12.994   3.494 -21.482  1.00  5.880          H  
ATOM    664 3HG1 VAL A  43      12.420   3.756 -23.129  1.00  5.880          H  
ATOM    665 1HG2 VAL A  43      12.224   6.791 -22.848  1.00  5.880          H  
ATOM    666 2HG2 VAL A  43      10.988   5.785 -23.593  1.00  5.880          H  
ATOM    667 3HG2 VAL A  43      10.576   6.868 -22.286  1.00  5.880          H  
ATOM    668  N   GLU A  44       8.957   4.163 -23.236  1.00  3.340          N  
ATOM    669  CA  GLU A  44       8.562   3.568 -24.492  1.00  3.270          C  
ATOM    670  C   GLU A  44       9.428   4.160 -25.579  1.00  2.790          C  
ATOM    671  O   GLU A  44       9.461   5.388 -25.738  1.00  2.830          O  
ATOM    672  CB  GLU A  44       7.101   3.846 -24.853  1.00  4.610          C  
ATOM    673  CG  GLU A  44       6.675   3.224 -26.207  1.00  4.610          C  
ATOM    674  CD  GLU A  44       5.271   3.566 -26.632  1.00  4.610          C  
ATOM    675  OE1 GLU A  44       4.540   4.150 -25.854  1.00  4.610          O  
ATOM    676  OE2 GLU A  44       4.936   3.281 -27.770  1.00  4.610          O  
ATOM    677  H   GLU A  44       8.574   5.074 -22.962  1.00  4.010          H  
ATOM    678  HA  GLU A  44       8.718   2.503 -24.446  1.00  3.920          H  
ATOM    679 1HB  GLU A  44       6.461   3.421 -24.095  1.00  5.530          H  
ATOM    680 2HB  GLU A  44       6.923   4.923 -24.880  1.00  5.530          H  
ATOM    681 1HG  GLU A  44       7.350   3.568 -26.988  1.00  5.530          H  
ATOM    682 2HG  GLU A  44       6.777   2.139 -26.137  1.00  5.530          H  
ATOM    683  N   TRP A  45      10.130   3.328 -26.344  1.00  2.650          N  
ATOM    684  CA  TRP A  45      10.889   3.942 -27.430  1.00  2.530          C  
ATOM    685  C   TRP A  45      11.109   3.053 -28.633  1.00  2.700          C  
ATOM    686  O   TRP A  45      10.968   1.818 -28.578  1.00  3.010          O  
ATOM    687  CB  TRP A  45      12.227   4.562 -26.957  1.00  3.590          C  
ATOM    688  CG  TRP A  45      13.391   3.783 -26.468  1.00  3.590          C  
ATOM    689  CD1 TRP A  45      13.841   2.570 -26.842  1.00  3.590          C  
ATOM    690  CD2 TRP A  45      14.371   4.288 -25.505  1.00  3.590          C  
ATOM    691  NE1 TRP A  45      15.003   2.283 -26.177  1.00  3.590          N  
ATOM    692  CE2 TRP A  45      15.321   3.316 -25.350  1.00  3.590          C  
ATOM    693  CE3 TRP A  45      14.513   5.492 -24.784  1.00  3.590          C  
ATOM    694  CZ2 TRP A  45      16.385   3.467 -24.490  1.00  3.590          C  
ATOM    695  CZ3 TRP A  45      15.590   5.636 -23.923  1.00  3.590          C  
ATOM    696  CH2 TRP A  45      16.489   4.634 -23.781  1.00  3.590          C  
ATOM    697  H   TRP A  45      10.094   2.319 -26.154  1.00  3.180          H  
ATOM    698  HA  TRP A  45      10.300   4.783 -27.791  1.00  3.040          H  
ATOM    699 1HB  TRP A  45      12.617   5.199 -27.726  1.00  4.310          H  
ATOM    700 2HB  TRP A  45      11.976   5.163 -26.126  1.00  4.310          H  
ATOM    701  HD1 TRP A  45      13.377   1.914 -27.575  1.00  4.310          H  
ATOM    702  HE1 TRP A  45      15.584   1.429 -26.295  1.00  4.310          H  
ATOM    703  HE3 TRP A  45      13.802   6.282 -24.879  1.00  4.310          H  
ATOM    704  HZ2 TRP A  45      17.126   2.700 -24.376  1.00  4.310          H  
ATOM    705  HZ3 TRP A  45      15.689   6.561 -23.361  1.00  4.310          H  
ATOM    706  HH2 TRP A  45      17.318   4.755 -23.109  1.00  4.310          H  
ATOM    707  N   ALA A  46      11.446   3.708 -29.749  1.00  2.910          N  
ATOM    708  CA  ALA A  46      11.718   2.994 -30.993  1.00  3.570          C  
ATOM    709  C   ALA A  46      12.393   3.832 -32.061  1.00  3.950          C  
ATOM    710  O   ALA A  46      12.312   5.066 -32.075  1.00  4.550          O  
ATOM    711  CB  ALA A  46      10.434   2.460 -31.559  1.00  4.730          C  
ATOM    712  H   ALA A  46      11.503   4.734 -29.697  1.00  3.490          H  
ATOM    713  HA  ALA A  46      12.385   2.163 -30.764  1.00  4.280          H  
ATOM    714 1HB  ALA A  46      10.650   1.899 -32.467  1.00  5.680          H  
ATOM    715 2HB  ALA A  46       9.994   1.825 -30.855  1.00  5.680          H  
ATOM    716 3HB  ALA A  46       9.772   3.287 -31.781  1.00  5.680          H  
ATOM    717  N   GLU A  47      12.991   3.136 -33.013  1.00  3.960          N  
ATOM    718  CA  GLU A  47      13.603   3.761 -34.166  1.00  4.590          C  
ATOM    719  C   GLU A  47      12.551   4.585 -34.902  1.00  4.430          C  
ATOM    720  O   GLU A  47      11.427   4.118 -35.140  1.00  4.000          O  
ATOM    721  CB  GLU A  47      14.185   2.668 -35.071  1.00  6.170          C  
ATOM    722  CG  GLU A  47      15.310   1.847 -34.407  1.00  6.170          C  
ATOM    723  CD  GLU A  47      14.792   0.726 -33.553  1.00  6.170          C  
ATOM    724  OE1 GLU A  47      13.593   0.593 -33.472  1.00  6.170          O  
ATOM    725  OE2 GLU A  47      15.575   0.010 -32.991  1.00  6.170          O  
ATOM    726  H   GLU A  47      13.023   2.115 -32.946  1.00  4.750          H  
ATOM    727  HA  GLU A  47      14.403   4.424 -33.834  1.00  5.510          H  
ATOM    728 1HB  GLU A  47      13.394   1.984 -35.371  1.00  7.410          H  
ATOM    729 2HB  GLU A  47      14.585   3.126 -35.976  1.00  7.410          H  
ATOM    730 1HG  GLU A  47      15.951   1.425 -35.180  1.00  7.410          H  
ATOM    731 2HG  GLU A  47      15.913   2.513 -33.790  1.00  7.410          H  
ATOM    732  N   GLY A  48      12.936   5.779 -35.334  1.00  5.160          N  
ATOM    733  CA  GLY A  48      12.010   6.647 -36.033  1.00  5.400          C  
ATOM    734  C   GLY A  48      11.361   5.924 -37.199  1.00  5.690          C  
ATOM    735  O   GLY A  48      12.003   5.172 -37.935  1.00  5.910          O  
ATOM    736  H   GLY A  48      13.867   6.118 -35.087  1.00  6.190          H  
ATOM    737 1HA  GLY A  48      11.246   6.991 -35.336  1.00  6.480          H  
ATOM    738 2HA  GLY A  48      12.541   7.528 -36.392  1.00  6.480          H  
ATOM    739  N   GLY A  49      10.073   6.198 -37.369  1.00  5.920          N  
ATOM    740  CA  GLY A  49       9.219   5.586 -38.374  1.00  6.350          C  
ATOM    741  C   GLY A  49       8.286   4.585 -37.693  1.00  6.500          C  
ATOM    742  O   GLY A  49       7.226   4.251 -38.227  1.00  6.840          O  
ATOM    743  H   GLY A  49       9.638   6.839 -36.720  1.00  7.100          H  
ATOM    744 1HA  GLY A  49       8.638   6.352 -38.887  1.00  7.620          H  
ATOM    745 2HA  GLY A  49       9.830   5.078 -39.120  1.00  7.620          H  
ATOM    746  N   ALA A  50       8.670   4.133 -36.496  1.00  6.450          N  
ATOM    747  CA  ALA A  50       7.848   3.241 -35.702  1.00  6.890          C  
ATOM    748  C   ALA A  50       6.586   3.966 -35.274  1.00  6.620          C  
ATOM    749  O   ALA A  50       6.619   5.166 -34.988  1.00  7.080          O  
ATOM    750  CB  ALA A  50       8.612   2.765 -34.487  1.00  9.470          C  
ATOM    751  H   ALA A  50       9.585   4.397 -36.112  1.00  7.740          H  
ATOM    752  HA  ALA A  50       7.566   2.386 -36.317  1.00  8.270          H  
ATOM    753 1HB  ALA A  50       7.994   2.091 -33.890  1.00 11.360          H  
ATOM    754 2HB  ALA A  50       9.518   2.245 -34.806  1.00 11.360          H  
ATOM    755 3HB  ALA A  50       8.887   3.633 -33.894  1.00 11.360          H  
ATOM    756  N   THR A  51       5.481   3.233 -35.161  1.00  6.140          N  
ATOM    757  CA  THR A  51       4.224   3.813 -34.695  1.00  6.230          C  
ATOM    758  C   THR A  51       3.902   3.389 -33.263  1.00  6.350          C  
ATOM    759  O   THR A  51       2.931   3.852 -32.659  1.00  6.800          O  
ATOM    760  CB  THR A  51       3.086   3.397 -35.631  1.00  8.690          C  
ATOM    761  OG1 THR A  51       2.983   1.963 -35.636  1.00  8.690          O  
ATOM    762  CG2 THR A  51       3.391   3.889 -37.042  1.00  8.690          C  
ATOM    763  H   THR A  51       5.483   2.260 -35.437  1.00  7.370          H  
ATOM    764  HA  THR A  51       4.312   4.899 -34.714  1.00  7.480          H  
ATOM    765  HB  THR A  51       2.147   3.825 -35.281  1.00 10.420          H  
ATOM    766  HG1 THR A  51       2.157   1.703 -36.059  1.00 10.420          H  
ATOM    767 1HG2 THR A  51       2.587   3.592 -37.712  1.00 10.420          H  
ATOM    768 2HG2 THR A  51       3.475   4.975 -37.033  1.00 10.420          H  
ATOM    769 3HG2 THR A  51       4.329   3.461 -37.393  1.00 10.420          H  
ATOM    770  N   LYS A  52       4.724   2.490 -32.738  1.00  6.270          N  
ATOM    771  CA  LYS A  52       4.603   1.934 -31.396  1.00  6.640          C  
ATOM    772  C   LYS A  52       5.967   1.405 -30.978  1.00  7.280          C  
ATOM    773  O   LYS A  52       6.624   0.727 -31.775  1.00  7.410          O  
ATOM    774  CB  LYS A  52       3.548   0.823 -31.361  1.00  9.150          C  
ATOM    775  CG  LYS A  52       3.277   0.245 -29.970  1.00  9.150          C  
ATOM    776  CD  LYS A  52       2.136  -0.772 -30.000  1.00  9.150          C  
ATOM    777  CE  LYS A  52       1.883  -1.361 -28.617  1.00  9.150          C  
ATOM    778  NZ  LYS A  52       0.770  -2.355 -28.629  1.00  9.150          N  
ATOM    779  H   LYS A  52       5.490   2.189 -33.316  1.00  7.520          H  
ATOM    780  HA  LYS A  52       4.317   2.725 -30.698  1.00  7.970          H  
ATOM    781 1HB  LYS A  52       2.606   1.208 -31.753  1.00 10.980          H  
ATOM    782 2HB  LYS A  52       3.863   0.005 -32.008  1.00 10.980          H  
ATOM    783 1HG  LYS A  52       4.181  -0.249 -29.597  1.00 10.980          H  
ATOM    784 2HG  LYS A  52       3.024   1.057 -29.284  1.00 10.980          H  
ATOM    785 1HD  LYS A  52       1.225  -0.287 -30.355  1.00 10.980          H  
ATOM    786 2HD  LYS A  52       2.392  -1.577 -30.687  1.00 10.980          H  
ATOM    787 1HE  LYS A  52       2.792  -1.852 -28.268  1.00 10.980          H  
ATOM    788 2HE  LYS A  52       1.631  -0.556 -27.927  1.00 10.980          H  
ATOM    789 1HZ  LYS A  52       0.634  -2.722 -27.697  1.00 10.980          H  
ATOM    790 2HZ  LYS A  52      -0.081  -1.907 -28.941  1.00 10.980          H  
ATOM    791 3HZ  LYS A  52       0.999  -3.113 -29.257  1.00 10.980          H  
ATOM    792  N   GLY A  53       6.413   1.726 -29.762  1.00  7.810          N  
ATOM    793  CA  GLY A  53       7.712   1.238 -29.318  1.00  8.570          C  
ATOM    794  C   GLY A  53       7.643   0.125 -28.292  1.00  8.740          C  
ATOM    795  O   GLY A  53       6.590  -0.467 -28.046  1.00  9.630          O  
ATOM    796  H   GLY A  53       5.845   2.301 -29.122  1.00  9.370          H  
ATOM    797 1HA  GLY A  53       8.244   0.856 -30.179  1.00 10.280          H  
ATOM    798 2HA  GLY A  53       8.292   2.066 -28.917  1.00 10.280          H  
ATOM    799  N   LYS A  54       8.791  -0.154 -27.684  1.00  8.000          N  
ATOM    800  CA  LYS A  54       8.900  -1.206 -26.684  1.00  8.260          C  
ATOM    801  C   LYS A  54       9.114  -0.596 -25.319  1.00  7.790          C  
ATOM    802  O   LYS A  54       9.603   0.529 -25.225  1.00  6.980          O  
ATOM    803  CB  LYS A  54      10.051  -2.145 -27.023  1.00 11.460          C  
ATOM    804  CG  LYS A  54       9.868  -2.924 -28.309  1.00 11.460          C  
ATOM    805  CD  LYS A  54      11.047  -3.861 -28.555  1.00 11.460          C  
ATOM    806  CE  LYS A  54      10.871  -4.660 -29.847  1.00 11.460          C  
ATOM    807  NZ  LYS A  54      12.026  -5.576 -30.106  1.00 11.460          N  
ATOM    808  H   LYS A  54       9.622   0.387 -27.950  1.00  9.600          H  
ATOM    809  HA  LYS A  54       7.969  -1.773 -26.660  1.00  9.910          H  
ATOM    810 1HB  LYS A  54      10.962  -1.558 -27.121  1.00 13.750          H  
ATOM    811 2HB  LYS A  54      10.201  -2.851 -26.205  1.00 13.750          H  
ATOM    812 1HG  LYS A  54       8.946  -3.504 -28.253  1.00 13.750          H  
ATOM    813 2HG  LYS A  54       9.783  -2.224 -29.143  1.00 13.750          H  
ATOM    814 1HD  LYS A  54      11.966  -3.275 -28.623  1.00 13.750          H  
ATOM    815 2HD  LYS A  54      11.142  -4.555 -27.719  1.00 13.750          H  
ATOM    816 1HE  LYS A  54       9.960  -5.253 -29.776  1.00 13.750          H  
ATOM    817 2HE  LYS A  54      10.776  -3.967 -30.683  1.00 13.750          H  
ATOM    818 1HZ  LYS A  54      11.868  -6.083 -30.967  1.00 13.750          H  
ATOM    819 2HZ  LYS A  54      12.877  -5.036 -30.187  1.00 13.750          H  
ATOM    820 3HZ  LYS A  54      12.117  -6.232 -29.344  1.00 13.750          H  
ATOM    821  N   GLU A  55       8.766  -1.335 -24.260  1.00  8.370          N  
ATOM    822  CA  GLU A  55       9.000  -0.869 -22.892  1.00  8.080          C  
ATOM    823  C   GLU A  55      10.428  -1.221 -22.489  1.00  7.650          C  
ATOM    824  O   GLU A  55      10.762  -2.385 -22.253  1.00  8.180          O  
ATOM    825  CB  GLU A  55       7.980  -1.499 -21.933  1.00 11.430          C  
ATOM    826  CG  GLU A  55       8.049  -1.027 -20.466  1.00 11.430          C  
ATOM    827  CD  GLU A  55       6.990  -1.710 -19.595  1.00 11.430          C  
ATOM    828  OE1 GLU A  55       6.280  -2.534 -20.120  1.00 11.430          O  
ATOM    829  OE2 GLU A  55       6.881  -1.398 -18.421  1.00 11.430          O  
ATOM    830  H   GLU A  55       8.348  -2.244 -24.405  1.00 10.040          H  
ATOM    831  HA  GLU A  55       8.895   0.217 -22.862  1.00  9.700          H  
ATOM    832 1HB  GLU A  55       6.974  -1.290 -22.297  1.00 13.710          H  
ATOM    833 2HB  GLU A  55       8.106  -2.581 -21.935  1.00 13.710          H  
ATOM    834 1HG  GLU A  55       9.038  -1.254 -20.067  1.00 13.710          H  
ATOM    835 2HG  GLU A  55       7.910   0.056 -20.430  1.00 13.710          H  
ATOM    836  N   ILE A  56      11.267  -0.204 -22.445  1.00  6.780          N  
ATOM    837  CA  ILE A  56      12.689  -0.364 -22.220  1.00  6.400          C  
ATOM    838  C   ILE A  56      13.206   0.163 -20.893  1.00  6.330          C  
ATOM    839  O   ILE A  56      12.941   1.288 -20.479  1.00  6.030          O  
ATOM    840  CB  ILE A  56      13.465   0.253 -23.398  1.00  9.110          C  
ATOM    841  CG1 ILE A  56      13.008  -0.421 -24.751  1.00  9.110          C  
ATOM    842  CG2 ILE A  56      14.964   0.160 -23.201  1.00  9.110          C  
ATOM    843  CD1 ILE A  56      13.207  -1.933 -24.885  1.00  9.110          C  
ATOM    844  H   ILE A  56      10.885   0.723 -22.640  1.00  8.140          H  
ATOM    845  HA  ILE A  56      12.902  -1.427 -22.211  1.00  7.680          H  
ATOM    846  HB  ILE A  56      13.193   1.311 -23.482  1.00 10.930          H  
ATOM    847 1HG1 ILE A  56      11.965  -0.203 -24.898  1.00 10.930          H  
ATOM    848 2HG1 ILE A  56      13.561   0.039 -25.550  1.00 10.930          H  
ATOM    849 1HG2 ILE A  56      15.446   0.615 -24.050  1.00 10.930          H  
ATOM    850 2HG2 ILE A  56      15.268   0.689 -22.297  1.00 10.930          H  
ATOM    851 3HG2 ILE A  56      15.274  -0.876 -23.127  1.00 10.930          H  
ATOM    852 1HD1 ILE A  56      12.866  -2.248 -25.865  1.00 10.930          H  
ATOM    853 2HD1 ILE A  56      14.260  -2.182 -24.785  1.00 10.930          H  
ATOM    854 3HD1 ILE A  56      12.637  -2.469 -24.134  1.00 10.930          H  
ATOM    855  N   ASP A  57      13.965  -0.696 -20.230  1.00  6.730          N  
ATOM    856  CA  ASP A  57      14.594  -0.452 -18.938  1.00  6.730          C  
ATOM    857  C   ASP A  57      15.840   0.445 -19.060  1.00  5.870          C  
ATOM    858  O   ASP A  57      16.834   0.059 -19.696  1.00  5.570          O  
ATOM    859  CB  ASP A  57      14.914  -1.837 -18.342  1.00  9.420          C  
ATOM    860  CG  ASP A  57      15.539  -1.867 -16.978  1.00  9.420          C  
ATOM    861  OD1 ASP A  57      16.611  -1.313 -16.811  1.00  9.420          O  
ATOM    862  OD2 ASP A  57      14.956  -2.447 -16.072  1.00  9.420          O  
ATOM    863  H   ASP A  57      14.103  -1.602 -20.658  1.00  8.080          H  
ATOM    864  HA  ASP A  57      13.872   0.054 -18.292  1.00  8.080          H  
ATOM    865 1HB  ASP A  57      13.985  -2.410 -18.290  1.00 11.310          H  
ATOM    866 2HB  ASP A  57      15.572  -2.375 -19.022  1.00 11.310          H  
ATOM    867  N   PHE A  58      15.788   1.661 -18.478  1.00  5.670          N  
ATOM    868  CA  PHE A  58      16.894   2.609 -18.616  1.00  5.000          C  
ATOM    869  C   PHE A  58      18.222   2.086 -18.107  1.00  5.110          C  
ATOM    870  O   PHE A  58      19.261   2.343 -18.717  1.00  4.580          O  
ATOM    871  CB  PHE A  58      16.638   3.872 -17.805  1.00  7.270          C  
ATOM    872  CG  PHE A  58      15.646   4.869 -18.325  1.00  7.270          C  
ATOM    873  CD1 PHE A  58      14.942   5.607 -17.403  1.00  7.270          C  
ATOM    874  CD2 PHE A  58      15.430   5.126 -19.669  1.00  7.270          C  
ATOM    875  CE1 PHE A  58      14.045   6.556 -17.779  1.00  7.270          C  
ATOM    876  CE2 PHE A  58      14.533   6.084 -20.027  1.00  7.270          C  
ATOM    877  CZ  PHE A  58      13.841   6.787 -19.077  1.00  7.270          C  
ATOM    878  H   PHE A  58      14.954   1.958 -17.953  1.00  6.800          H  
ATOM    879  HA  PHE A  58      17.011   2.840 -19.671  1.00  6.000          H  
ATOM    880 1HB  PHE A  58      16.301   3.572 -16.811  1.00  8.720          H  
ATOM    881 2HB  PHE A  58      17.583   4.388 -17.665  1.00  8.720          H  
ATOM    882  HD1 PHE A  58      15.125   5.415 -16.352  1.00  8.720          H  
ATOM    883  HD2 PHE A  58      15.971   4.587 -20.437  1.00  8.720          H  
ATOM    884  HE1 PHE A  58      13.502   7.128 -17.034  1.00  8.720          H  
ATOM    885  HE2 PHE A  58      14.366   6.308 -21.070  1.00  8.720          H  
ATOM    886  HZ  PHE A  58      13.144   7.535 -19.371  1.00  8.720          H  
ATOM    887  N   ASP A  59      18.222   1.395 -16.972  1.00  5.930          N  
ATOM    888  CA  ASP A  59      19.483   0.926 -16.421  1.00  6.270          C  
ATOM    889  C   ASP A  59      20.121  -0.139 -17.306  1.00  6.320          C  
ATOM    890  O   ASP A  59      21.344  -0.134 -17.488  1.00  6.420          O  
ATOM    891  CB  ASP A  59      19.307   0.373 -15.012  1.00  8.640          C  
ATOM    892  CG  ASP A  59      19.002   1.448 -13.942  1.00  8.640          C  
ATOM    893  OD1 ASP A  59      19.109   2.629 -14.206  1.00  8.640          O  
ATOM    894  OD2 ASP A  59      18.707   1.054 -12.832  1.00  8.640          O  
ATOM    895  H   ASP A  59      17.346   1.220 -16.489  1.00  7.120          H  
ATOM    896  HA  ASP A  59      20.163   1.774 -16.364  1.00  7.520          H  
ATOM    897 1HB  ASP A  59      18.487  -0.354 -15.023  1.00 10.370          H  
ATOM    898 2HB  ASP A  59      20.208  -0.165 -14.722  1.00 10.370          H  
ATOM    899  N   ASP A  60      19.314  -1.042 -17.876  1.00  6.460          N  
ATOM    900  CA  ASP A  60      19.896  -2.065 -18.747  1.00  6.710          C  
ATOM    901  C   ASP A  60      20.476  -1.439 -20.014  1.00  5.950          C  
ATOM    902  O   ASP A  60      21.537  -1.852 -20.501  1.00  6.200          O  
ATOM    903  CB  ASP A  60      18.873  -3.141 -19.099  1.00  9.290          C  
ATOM    904  CG  ASP A  60      18.553  -4.107 -17.925  1.00  9.290          C  
ATOM    905  OD1 ASP A  60      19.295  -4.152 -16.956  1.00  9.290          O  
ATOM    906  OD2 ASP A  60      17.566  -4.796 -18.016  1.00  9.290          O  
ATOM    907  H   ASP A  60      18.305  -1.048 -17.648  1.00  7.750          H  
ATOM    908  HA  ASP A  60      20.709  -2.547 -18.207  1.00  8.050          H  
ATOM    909 1HB  ASP A  60      17.948  -2.654 -19.411  1.00 11.150          H  
ATOM    910 2HB  ASP A  60      19.235  -3.723 -19.944  1.00 11.150          H  
ATOM    911  N   VAL A  61      19.805  -0.431 -20.558  1.00  5.150          N  
ATOM    912  CA  VAL A  61      20.375   0.203 -21.732  1.00  4.490          C  
ATOM    913  C   VAL A  61      21.635   0.960 -21.330  1.00  4.480          C  
ATOM    914  O   VAL A  61      22.629   0.936 -22.051  1.00  4.700          O  
ATOM    915  CB  VAL A  61      19.390   1.070 -22.496  1.00  6.550          C  
ATOM    916  CG1 VAL A  61      20.128   1.823 -23.630  1.00  6.550          C  
ATOM    917  CG2 VAL A  61      18.351   0.177 -23.089  1.00  6.550          C  
ATOM    918  H   VAL A  61      18.905  -0.138 -20.156  1.00  6.180          H  
ATOM    919  HA  VAL A  61      20.672  -0.583 -22.420  1.00  5.390          H  
ATOM    920  HB  VAL A  61      18.931   1.791 -21.823  1.00  7.860          H  
ATOM    921 1HG1 VAL A  61      19.424   2.428 -24.183  1.00  7.860          H  
ATOM    922 2HG1 VAL A  61      20.909   2.469 -23.244  1.00  7.860          H  
ATOM    923 3HG1 VAL A  61      20.584   1.101 -24.314  1.00  7.860          H  
ATOM    924 1HG2 VAL A  61      17.662   0.763 -23.645  1.00  7.860          H  
ATOM    925 2HG2 VAL A  61      18.827  -0.539 -23.760  1.00  7.860          H  
ATOM    926 3HG2 VAL A  61      17.832  -0.355 -22.291  1.00  7.860          H  
ATOM    927  N   ALA A  62      21.616   1.647 -20.188  1.00  4.520          N  
ATOM    928  CA  ALA A  62      22.809   2.336 -19.731  1.00  4.780          C  
ATOM    929  C   ALA A  62      23.954   1.328 -19.588  1.00  5.580          C  
ATOM    930  O   ALA A  62      25.095   1.638 -19.880  1.00  5.960          O  
ATOM    931  CB  ALA A  62      22.552   3.033 -18.423  1.00  6.590          C  
ATOM    932  H   ALA A  62      20.763   1.706 -19.626  1.00  5.420          H  
ATOM    933  HA  ALA A  62      23.088   3.074 -20.480  1.00  5.740          H  
ATOM    934 1HB  ALA A  62      23.443   3.547 -18.105  1.00  7.910          H  
ATOM    935 2HB  ALA A  62      21.739   3.744 -18.553  1.00  7.910          H  
ATOM    936 3HB  ALA A  62      22.271   2.301 -17.675  1.00  7.910          H  
ATOM    937  N   ALA A  63      23.673   0.092 -19.192  1.00  6.030          N  
ATOM    938  CA  ALA A  63      24.746  -0.888 -19.121  1.00  6.910          C  
ATOM    939  C   ALA A  63      25.420  -1.033 -20.504  1.00  7.160          C  
ATOM    940  O   ALA A  63      26.636  -1.233 -20.577  1.00  7.910          O  
ATOM    941  CB  ALA A  63      24.222  -2.229 -18.637  1.00  9.320          C  
ATOM    942  H   ALA A  63      22.728  -0.132 -18.870  1.00  7.240          H  
ATOM    943  HA  ALA A  63      25.490  -0.523 -18.414  1.00  8.290          H  
ATOM    944 1HB  ALA A  63      25.047  -2.934 -18.569  1.00 11.190          H  
ATOM    945 2HB  ALA A  63      23.761  -2.103 -17.657  1.00 11.190          H  
ATOM    946 3HB  ALA A  63      23.488  -2.607 -19.331  1.00 11.190          H  
ATOM    947  N   ILE A  64      24.634  -0.922 -21.598  1.00  6.650          N  
ATOM    948  CA  ILE A  64      25.191  -0.978 -22.961  1.00  7.010          C  
ATOM    949  C   ILE A  64      26.085   0.251 -23.168  1.00  7.030          C  
ATOM    950  O   ILE A  64      27.207   0.151 -23.671  1.00  7.710          O  
ATOM    951  CB  ILE A  64      24.094  -0.954 -24.065  1.00  9.670          C  
ATOM    952  CG1 ILE A  64      23.246  -2.230 -24.001  1.00  9.670          C  
ATOM    953  CG2 ILE A  64      24.742  -0.772 -25.462  1.00  9.670          C  
ATOM    954  CD1 ILE A  64      21.968  -2.162 -24.837  1.00  9.670          C  
ATOM    955  H   ILE A  64      23.622  -0.803 -21.451  1.00  7.980          H  
ATOM    956  HA  ILE A  64      25.796  -1.878 -23.063  1.00  8.410          H  
ATOM    957  HB  ILE A  64      23.438  -0.126 -23.915  1.00 11.600          H  
ATOM    958 1HG1 ILE A  64      23.843  -3.074 -24.334  1.00 11.600          H  
ATOM    959 2HG1 ILE A  64      22.959  -2.399 -22.959  1.00 11.600          H  
ATOM    960 1HG2 ILE A  64      23.982  -0.734 -26.214  1.00 11.600          H  
ATOM    961 2HG2 ILE A  64      25.307   0.156 -25.506  1.00 11.600          H  
ATOM    962 3HG2 ILE A  64      25.413  -1.608 -25.663  1.00 11.600          H  
ATOM    963 1HD1 ILE A  64      21.415  -3.092 -24.721  1.00 11.600          H  
ATOM    964 2HD1 ILE A  64      21.351  -1.335 -24.497  1.00 11.600          H  
ATOM    965 3HD1 ILE A  64      22.194  -2.021 -25.885  1.00 11.600          H  
ATOM    966  N   ASN A  65      25.547   1.421 -22.817  1.00  6.500          N  
ATOM    967  CA  ASN A  65      26.273   2.688 -22.905  1.00  6.840          C  
ATOM    968  C   ASN A  65      25.829   3.621 -21.771  1.00  6.230          C  
ATOM    969  O   ASN A  65      24.806   4.304 -21.922  1.00  5.840          O  
ATOM    970  CB  ASN A  65      26.109   3.409 -24.235  1.00  9.440          C  
ATOM    971  CG  ASN A  65      27.035   4.698 -24.292  1.00  9.440          C  
ATOM    972  OD1 ASN A  65      27.438   5.262 -23.243  1.00  9.440          O  
ATOM    973  ND2 ASN A  65      27.373   5.147 -25.482  1.00  9.440          N  
ATOM    974  H   ASN A  65      24.592   1.388 -22.442  1.00  7.800          H  
ATOM    975  HA  ASN A  65      27.331   2.473 -22.832  1.00  8.210          H  
ATOM    976 1HB  ASN A  65      26.374   2.739 -25.056  1.00 11.330          H  
ATOM    977 2HB  ASN A  65      25.068   3.705 -24.370  1.00 11.330          H  
ATOM    978 1HD2 ASN A  65      27.957   5.961 -25.565  1.00 11.330          H  
ATOM    979 2HD2 ASN A  65      27.055   4.696 -26.338  1.00 11.330          H  
ATOM    980  N   PRO A  66      26.600   3.704 -20.660  1.00  6.330          N  
ATOM    981  CA  PRO A  66      26.337   4.461 -19.445  1.00  6.030          C  
ATOM    982  C   PRO A  66      25.977   5.911 -19.673  1.00  6.560          C  
ATOM    983  O   PRO A  66      25.224   6.485 -18.881  1.00  6.390          O  
ATOM    984  CB  PRO A  66      27.658   4.332 -18.683  1.00  9.040          C  
ATOM    985  CG  PRO A  66      28.212   3.004 -19.124  1.00  9.040          C  
ATOM    986  CD  PRO A  66      27.847   2.892 -20.578  1.00  9.040          C  
ATOM    987  HA  PRO A  66      25.540   3.958 -18.886  1.00  7.240          H  
ATOM    988 1HB  PRO A  66      28.319   5.177 -18.938  1.00 10.850          H  
ATOM    989 2HB  PRO A  66      27.481   4.391 -17.591  1.00 10.850          H  
ATOM    990 1HG  PRO A  66      29.295   2.960 -18.945  1.00 10.850          H  
ATOM    991 2HG  PRO A  66      27.755   2.195 -18.528  1.00 10.850          H  
ATOM    992 1HD  PRO A  66      28.643   3.309 -21.214  1.00 10.850          H  
ATOM    993 2HD  PRO A  66      27.634   1.820 -20.784  1.00 10.850          H  
ATOM    994  N   GLU A  67      26.460   6.509 -20.773  1.00  7.390          N  
ATOM    995  CA  GLU A  67      26.177   7.912 -21.039  1.00  8.070          C  
ATOM    996  C   GLU A  67      24.685   8.145 -21.288  1.00  7.670          C  
ATOM    997  O   GLU A  67      24.224   9.285 -21.249  1.00  7.950          O  
ATOM    998  CB  GLU A  67      27.017   8.426 -22.208  1.00 11.030          C  
ATOM    999  CG  GLU A  67      28.524   8.436 -21.950  1.00 11.030          C  
ATOM   1000  CD  GLU A  67      28.942   9.366 -20.846  1.00 11.030          C  
ATOM   1001  OE1 GLU A  67      28.426  10.448 -20.771  1.00 11.030          O  
ATOM   1002  OE2 GLU A  67      29.776   8.985 -20.067  1.00 11.030          O  
ATOM   1003  H   GLU A  67      27.042   6.012 -21.449  1.00  8.870          H  
ATOM   1004  HA  GLU A  67      26.459   8.486 -20.156  1.00  9.680          H  
ATOM   1005 1HB  GLU A  67      26.827   7.825 -23.092  1.00 13.230          H  
ATOM   1006 2HB  GLU A  67      26.730   9.451 -22.433  1.00 13.230          H  
ATOM   1007 1HG  GLU A  67      28.842   7.425 -21.694  1.00 13.230          H  
ATOM   1008 2HG  GLU A  67      29.033   8.723 -22.872  1.00 13.230          H  
ATOM   1009  N   LEU A  68      23.899   7.065 -21.468  1.00  7.120          N  
ATOM   1010  CA  LEU A  68      22.453   7.181 -21.608  1.00  6.730          C  
ATOM   1011  C   LEU A  68      21.877   7.961 -20.488  1.00  5.930          C  
ATOM   1012  O   LEU A  68      20.959   8.756 -20.668  1.00  5.990          O  
ATOM   1013  CB  LEU A  68      21.731   5.833 -21.518  1.00  9.580          C  
ATOM   1014  CG  LEU A  68      20.132   5.943 -21.515  1.00  9.580          C  
ATOM   1015  CD1 LEU A  68      19.628   6.522 -22.835  1.00  9.580          C  
ATOM   1016  CD2 LEU A  68      19.543   4.614 -21.197  1.00  9.580          C  
ATOM   1017  H   LEU A  68      24.325   6.135 -21.507  1.00  8.540          H  
ATOM   1018  HA  LEU A  68      22.226   7.678 -22.534  1.00  8.080          H  
ATOM   1019 1HB  LEU A  68      22.037   5.211 -22.361  1.00 11.490          H  
ATOM   1020 2HB  LEU A  68      22.037   5.337 -20.600  1.00 11.490          H  
ATOM   1021  HG  LEU A  68      19.822   6.616 -20.733  1.00 11.490          H  
ATOM   1022 1HD1 LEU A  68      18.552   6.617 -22.801  1.00 11.490          H  
ATOM   1023 2HD1 LEU A  68      20.048   7.497 -22.993  1.00 11.490          H  
ATOM   1024 3HD1 LEU A  68      19.914   5.861 -23.655  1.00 11.490          H  
ATOM   1025 1HD2 LEU A  68      18.461   4.686 -21.152  1.00 11.490          H  
ATOM   1026 2HD2 LEU A  68      19.829   3.936 -21.951  1.00 11.490          H  
ATOM   1027 3HD2 LEU A  68      19.916   4.273 -20.235  1.00 11.490          H  
ATOM   1028  N   LEU A  69      22.408   7.739 -19.305  1.00  5.390          N  
ATOM   1029  CA  LEU A  69      21.855   8.293 -18.110  1.00  4.810          C  
ATOM   1030  C   LEU A  69      21.850   9.813 -18.131  1.00  5.390          C  
ATOM   1031  O   LEU A  69      21.009  10.446 -17.496  1.00  5.470          O  
ATOM   1032  CB  LEU A  69      22.653   7.767 -16.927  1.00  6.970          C  
ATOM   1033  CG  LEU A  69      22.609   6.222 -16.682  1.00  6.970          C  
ATOM   1034  CD1 LEU A  69      23.595   5.872 -15.576  1.00  6.970          C  
ATOM   1035  CD2 LEU A  69      21.190   5.744 -16.323  1.00  6.970          C  
ATOM   1036  H   LEU A  69      23.230   7.131 -19.217  1.00  6.470          H  
ATOM   1037  HA  LEU A  69      20.841   7.964 -18.028  1.00  5.770          H  
ATOM   1038 1HB  LEU A  69      23.696   8.076 -17.039  1.00  8.360          H  
ATOM   1039 2HB  LEU A  69      22.238   8.217 -16.058  1.00  8.360          H  
ATOM   1040  HG  LEU A  69      22.937   5.723 -17.581  1.00  8.360          H  
ATOM   1041 1HD1 LEU A  69      23.600   4.792 -15.424  1.00  8.360          H  
ATOM   1042 2HD1 LEU A  69      24.594   6.201 -15.877  1.00  8.360          H  
ATOM   1043 3HD1 LEU A  69      23.312   6.358 -14.667  1.00  8.360          H  
ATOM   1044 1HD2 LEU A  69      21.199   4.663 -16.159  1.00  8.360          H  
ATOM   1045 2HD2 LEU A  69      20.845   6.240 -15.414  1.00  8.360          H  
ATOM   1046 3HD2 LEU A  69      20.513   5.958 -17.128  1.00  8.360          H  
ATOM   1047  N   GLN A  70      22.719  10.432 -18.929  1.00  6.060          N  
ATOM   1048  CA  GLN A  70      22.805  11.877 -18.928  1.00  6.830          C  
ATOM   1049  C   GLN A  70      21.700  12.493 -19.792  1.00  7.510          C  
ATOM   1050  O   GLN A  70      21.579  13.716 -19.874  1.00  8.070          O  
ATOM   1051  CB  GLN A  70      24.156  12.336 -19.470  1.00  9.250          C  
ATOM   1052  CG  GLN A  70      25.407  11.786 -18.750  1.00  9.250          C  
ATOM   1053  CD  GLN A  70      25.454  12.035 -17.262  1.00  9.250          C  
ATOM   1054  OE1 GLN A  70      24.889  12.996 -16.734  1.00  9.250          O  
ATOM   1055  NE2 GLN A  70      26.169  11.159 -16.558  1.00  9.250          N  
ATOM   1056  H   GLN A  70      23.336   9.897 -19.546  1.00  7.270          H  
ATOM   1057  HA  GLN A  70      22.678  12.236 -17.907  1.00  8.200          H  
ATOM   1058 1HB  GLN A  70      24.234  12.061 -20.527  1.00 11.100          H  
ATOM   1059 2HB  GLN A  70      24.195  13.416 -19.410  1.00 11.100          H  
ATOM   1060 1HG  GLN A  70      25.441  10.708 -18.909  1.00 11.100          H  
ATOM   1061 2HG  GLN A  70      26.292  12.240 -19.195  1.00 11.100          H  
ATOM   1062 1HE2 GLN A  70      26.265  11.262 -15.563  1.00 11.100          H  
ATOM   1063 2HE2 GLN A  70      26.632  10.399 -17.020  1.00 11.100          H  
ATOM   1064  N   LEU A  71      20.921  11.647 -20.473  1.00  7.610          N  
ATOM   1065  CA  LEU A  71      19.810  12.079 -21.307  1.00  8.340          C  
ATOM   1066  C   LEU A  71      18.485  11.872 -20.580  1.00  8.120          C  
ATOM   1067  O   LEU A  71      17.415  12.106 -21.151  1.00  8.810          O  
ATOM   1068  CB  LEU A  71      19.754  11.242 -22.591  1.00 11.380          C  
ATOM   1069  CG  LEU A  71      20.994  11.241 -23.500  1.00 11.380          C  
ATOM   1070  CD1 LEU A  71      20.722  10.283 -24.650  1.00 11.380          C  
ATOM   1071  CD2 LEU A  71      21.315  12.663 -24.019  1.00 11.380          C  
ATOM   1072  H   LEU A  71      21.078  10.639 -20.391  1.00  9.130          H  
ATOM   1073  HA  LEU A  71      19.917  13.139 -21.531  1.00 10.010          H  
ATOM   1074 1HB  LEU A  71      19.567  10.206 -22.297  1.00 13.660          H  
ATOM   1075 2HB  LEU A  71      18.907  11.582 -23.185  1.00 13.660          H  
ATOM   1076  HG  LEU A  71      21.854  10.860 -22.936  1.00 13.660          H  
ATOM   1077 1HD1 LEU A  71      21.584  10.248 -25.265  1.00 13.660          H  
ATOM   1078 2HD1 LEU A  71      20.521   9.298 -24.264  1.00 13.660          H  
ATOM   1079 3HD1 LEU A  71      19.864  10.630 -25.233  1.00 13.660          H  
ATOM   1080 1HD2 LEU A  71      22.196  12.625 -24.662  1.00 13.660          H  
ATOM   1081 2HD2 LEU A  71      20.467  13.050 -24.590  1.00 13.660          H  
ATOM   1082 3HD2 LEU A  71      21.518  13.326 -23.179  1.00 13.660          H  
ATOM   1083  N   LEU A  72      18.539  11.375 -19.344  1.00  7.270          N  
ATOM   1084  CA  LEU A  72      17.321  11.012 -18.651  1.00  7.080          C  
ATOM   1085  C   LEU A  72      16.926  12.026 -17.579  1.00  7.360          C  
ATOM   1086  O   LEU A  72      17.770  12.764 -17.084  1.00  7.490          O  
ATOM   1087  CB  LEU A  72      17.544   9.651 -17.997  1.00  9.990          C  
ATOM   1088  CG  LEU A  72      18.041   8.540 -18.920  1.00  9.990          C  
ATOM   1089  CD1 LEU A  72      18.161   7.320 -18.103  1.00  9.990          C  
ATOM   1090  CD2 LEU A  72      17.156   8.345 -20.097  1.00  9.990          C  
ATOM   1091  H   LEU A  72      19.437  11.219 -18.873  1.00  8.720          H  
ATOM   1092  HA  LEU A  72      16.534  10.952 -19.393  1.00  8.500          H  
ATOM   1093 1HB  LEU A  72      18.306   9.779 -17.215  1.00 11.990          H  
ATOM   1094 2HB  LEU A  72      16.641   9.301 -17.523  1.00 11.990          H  
ATOM   1095  HG  LEU A  72      19.018   8.790 -19.274  1.00 11.990          H  
ATOM   1096 1HD1 LEU A  72      18.548   6.501 -18.704  1.00 11.990          H  
ATOM   1097 2HD1 LEU A  72      18.818   7.506 -17.267  1.00 11.990          H  
ATOM   1098 3HD1 LEU A  72      17.202   7.072 -17.729  1.00 11.990          H  
ATOM   1099 1HD2 LEU A  72      17.537   7.538 -20.711  1.00 11.990          H  
ATOM   1100 2HD2 LEU A  72      16.197   8.107 -19.741  1.00 11.990          H  
ATOM   1101 3HD2 LEU A  72      17.107   9.244 -20.699  1.00 11.990          H  
ATOM   1102  N   PRO A  73      15.623  12.134 -17.237  1.00  7.700          N  
ATOM   1103  CA  PRO A  73      15.097  12.945 -16.141  1.00  8.110          C  
ATOM   1104  C   PRO A  73      15.506  12.448 -14.752  1.00  7.670          C  
ATOM   1105  O   PRO A  73      15.421  13.185 -13.771  1.00  8.420          O  
ATOM   1106  CB  PRO A  73      13.598  12.833 -16.331  1.00 12.160          C  
ATOM   1107  CG  PRO A  73      13.387  11.520 -17.073  1.00 12.160          C  
ATOM   1108  CD  PRO A  73      14.576  11.401 -17.997  1.00 12.160          C  
ATOM   1109  HA  PRO A  73      15.421  13.988 -16.281  1.00  9.730          H  
ATOM   1110 1HB  PRO A  73      13.116  12.866 -15.354  1.00 14.600          H  
ATOM   1111 2HB  PRO A  73      13.266  13.708 -16.869  1.00 14.600          H  
ATOM   1112 1HG  PRO A  73      13.348  10.694 -16.354  1.00 14.600          H  
ATOM   1113 2HG  PRO A  73      12.417  11.521 -17.579  1.00 14.600          H  
ATOM   1114 1HD  PRO A  73      14.792  10.339 -18.119  1.00 14.600          H  
ATOM   1115 2HD  PRO A  73      14.397  11.894 -18.963  1.00 14.600          H  
ATOM   1116  N   LEU A  74      15.915  11.186 -14.659  1.00  6.610          N  
ATOM   1117  CA  LEU A  74      16.307  10.636 -13.381  1.00  6.370          C  
ATOM   1118  C   LEU A  74      17.813  10.788 -13.283  1.00  6.540          C  
ATOM   1119  O   LEU A  74      18.536  10.422 -14.208  1.00  6.060          O  
ATOM   1120  CB  LEU A  74      15.910   9.151 -13.281  1.00  9.010          C  
ATOM   1121  CG  LEU A  74      16.187   8.433 -11.917  1.00  9.010          C  
ATOM   1122  CD1 LEU A  74      15.271   9.032 -10.813  1.00  9.010          C  
ATOM   1123  CD2 LEU A  74      15.926   6.937 -12.070  1.00  9.010          C  
ATOM   1124  H   LEU A  74      15.973  10.606 -15.480  1.00  7.930          H  
ATOM   1125  HA  LEU A  74      15.838  11.211 -12.589  1.00  7.640          H  
ATOM   1126 1HB  LEU A  74      14.860   9.054 -13.507  1.00 10.820          H  
ATOM   1127 2HB  LEU A  74      16.467   8.608 -14.046  1.00 10.820          H  
ATOM   1128  HG  LEU A  74      17.233   8.589 -11.623  1.00 10.820          H  
ATOM   1129 1HD1 LEU A  74      15.476   8.532  -9.877  1.00 10.820          H  
ATOM   1130 2HD1 LEU A  74      15.462  10.090 -10.690  1.00 10.820          H  
ATOM   1131 3HD1 LEU A  74      14.224   8.882 -11.085  1.00 10.820          H  
ATOM   1132 1HD2 LEU A  74      16.122   6.430 -11.122  1.00 10.820          H  
ATOM   1133 2HD2 LEU A  74      14.901   6.787 -12.352  1.00 10.820          H  
ATOM   1134 3HD2 LEU A  74      16.582   6.528 -12.840  1.00 10.820          H  
ATOM   1135  N   HIS A  75      18.314  11.288 -12.166  1.00  7.420          N  
ATOM   1136  CA  HIS A  75      19.751  11.454 -12.076  1.00  7.810          C  
ATOM   1137  C   HIS A  75      20.448  10.098 -12.222  1.00  7.210          C  
ATOM   1138  O   HIS A  75      19.991   9.121 -11.628  1.00  7.090          O  
ATOM   1139  CB  HIS A  75      20.150  12.117 -10.760  1.00 10.780          C  
ATOM   1140  CG  HIS A  75      21.605  12.483 -10.693  1.00 10.780          C  
ATOM   1141  ND1 HIS A  75      22.622  11.585 -10.342  1.00 10.780          N  
ATOM   1142  CD2 HIS A  75      22.214  13.636 -10.986  1.00 10.780          C  
ATOM   1143  CE1 HIS A  75      23.766  12.217 -10.374  1.00 10.780          C  
ATOM   1144  NE2 HIS A  75      23.543  13.463 -10.760  1.00 10.780          N  
ATOM   1145  H   HIS A  75      17.704  11.571 -11.412  1.00  8.900          H  
ATOM   1146  HA  HIS A  75      20.054  12.129 -12.863  1.00  9.370          H  
ATOM   1147 1HB  HIS A  75      19.579  13.023 -10.624  1.00 12.930          H  
ATOM   1148 2HB  HIS A  75      19.908  11.479  -9.931  1.00 12.930          H  
ATOM   1149  HD1 HIS A  75      22.669  10.597 -10.631  1.00 12.930          H  
ATOM   1150  HD2 HIS A  75      21.856  14.600 -11.332  1.00 12.930          H  
ATOM   1151  HE1 HIS A  75      24.688  11.693 -10.118  1.00 12.930          H  
ATOM   1152  N   PRO A  76      21.572  10.010 -12.962  1.00  7.050          N  
ATOM   1153  CA  PRO A  76      22.374   8.821 -13.153  1.00  6.870          C  
ATOM   1154  C   PRO A  76      22.822   8.177 -11.860  1.00  7.840          C  
ATOM   1155  O   PRO A  76      23.166   8.867 -10.905  1.00  8.620          O  
ATOM   1156  CB  PRO A  76      23.612   9.394 -13.871  1.00 10.300          C  
ATOM   1157  CG  PRO A  76      23.110  10.602 -14.615  1.00 10.300          C  
ATOM   1158  CD  PRO A  76      22.041  11.179 -13.786  1.00 10.300          C  
ATOM   1159  HA  PRO A  76      21.815   8.107 -13.774  1.00  8.240          H  
ATOM   1160 1HB  PRO A  76      24.386   9.656 -13.123  1.00 12.370          H  
ATOM   1161 2HB  PRO A  76      24.063   8.651 -14.528  1.00 12.370          H  
ATOM   1162 1HG  PRO A  76      23.932  11.320 -14.735  1.00 12.370          H  
ATOM   1163 2HG  PRO A  76      22.779  10.368 -15.606  1.00 12.370          H  
ATOM   1164 1HD  PRO A  76      22.452  11.986 -13.206  1.00 12.370          H  
ATOM   1165 2HD  PRO A  76      21.254  11.506 -14.493  1.00 12.370          H  
ATOM   1166  N   LYS A  77      22.870   6.843 -11.848  1.00  7.950          N  
ATOM   1167  CA  LYS A  77      23.347   6.089 -10.687  1.00  8.990          C  
ATOM   1168  C   LYS A  77      24.860   5.922 -10.787  1.00  9.340          C  
ATOM   1169  O   LYS A  77      25.517   5.371  -9.902  1.00  9.040          O  
ATOM   1170  CB  LYS A  77      22.653   4.740 -10.626  1.00 12.170          C  
ATOM   1171  CG  LYS A  77      21.168   4.843 -10.367  1.00 12.170          C  
ATOM   1172  CD  LYS A  77      20.523   3.481 -10.395  1.00 12.170          C  
ATOM   1173  CE  LYS A  77      19.033   3.567 -10.135  1.00 12.170          C  
ATOM   1174  NZ  LYS A  77      18.386   2.249 -10.271  1.00 12.170          N  
ATOM   1175  H   LYS A  77      22.548   6.330 -12.660  1.00  9.540          H  
ATOM   1176  HA  LYS A  77      23.125   6.652  -9.779  1.00 10.790          H  
ATOM   1177 1HB  LYS A  77      22.800   4.207 -11.567  1.00 14.600          H  
ATOM   1178 2HB  LYS A  77      23.095   4.137  -9.832  1.00 14.600          H  
ATOM   1179 1HG  LYS A  77      20.999   5.305  -9.390  1.00 14.600          H  
ATOM   1180 2HG  LYS A  77      20.704   5.475 -11.127  1.00 14.600          H  
ATOM   1181 1HD  LYS A  77      20.674   3.022 -11.379  1.00 14.600          H  
ATOM   1182 2HD  LYS A  77      20.978   2.841  -9.640  1.00 14.600          H  
ATOM   1183 1HE  LYS A  77      18.863   3.939  -9.127  1.00 14.600          H  
ATOM   1184 2HE  LYS A  77      18.575   4.255 -10.852  1.00 14.600          H  
ATOM   1185 1HZ  LYS A  77      17.383   2.334 -10.095  1.00 14.600          H  
ATOM   1186 2HZ  LYS A  77      18.518   1.884 -11.236  1.00 14.600          H  
ATOM   1187 3HZ  LYS A  77      18.775   1.596  -9.624  1.00 14.600          H  
ATOM   1188  N   ASP A  78      25.372   6.387 -11.916  1.00 10.100          N  
ATOM   1189  CA  ASP A  78      26.768   6.421 -12.279  1.00 10.600          C  
ATOM   1190  C   ASP A  78      27.310   7.695 -11.671  1.00 10.750          C  
ATOM   1191  O   ASP A  78      26.885   8.793 -12.037  1.00 10.910          O  
ATOM   1192  CB  ASP A  78      26.967   6.398 -13.797  1.00 14.640          C  
ATOM   1193  CG  ASP A  78      28.443   6.352 -14.199  1.00 14.640          C  
ATOM   1194  OD1 ASP A  78      29.279   6.713 -13.380  1.00 14.640          O  
ATOM   1195  OD2 ASP A  78      28.726   5.945 -15.308  1.00 14.640          O  
ATOM   1196  H   ASP A  78      24.716   6.796 -12.557  1.00 12.120          H  
ATOM   1197  HA  ASP A  78      27.284   5.568 -11.836  1.00 12.720          H  
ATOM   1198 1HB  ASP A  78      26.464   5.527 -14.219  1.00 17.570          H  
ATOM   1199 2HB  ASP A  78      26.512   7.287 -14.237  1.00 17.570          H  
ATOM   1200  N   ASN A  79      28.178   7.562 -10.684  1.00 10.820          N  
ATOM   1201  CA  ASN A  79      28.647   8.718  -9.949  1.00 11.100          C  
ATOM   1202  C   ASN A  79      29.945   9.293 -10.483  1.00 10.990          C  
ATOM   1203  O   ASN A  79      30.544  10.170  -9.852  1.00 11.400          O  
ATOM   1204  CB  ASN A  79      28.760   8.368  -8.482  1.00 15.430          C  
ATOM   1205  CG  ASN A  79      27.409   8.221  -7.867  1.00 15.430          C  
ATOM   1206  OD1 ASN A  79      26.750   9.240  -7.616  1.00 15.430          O  
ATOM   1207  ND2 ASN A  79      26.973   7.010  -7.629  1.00 15.430          N  
ATOM   1208  H   ASN A  79      28.503   6.634 -10.449  1.00 12.980          H  
ATOM   1209  HA  ASN A  79      27.896   9.502 -10.046  1.00 13.320          H  
ATOM   1210 1HB  ASN A  79      29.307   7.434  -8.370  1.00 18.510          H  
ATOM   1211 2HB  ASN A  79      29.313   9.144  -7.953  1.00 18.510          H  
ATOM   1212 1HD2 ASN A  79      26.065   6.874  -7.232  1.00 18.510          H  
ATOM   1213 2HD2 ASN A  79      27.532   6.216  -7.858  1.00 18.510          H  
ATOM   1214  N   LEU A  80      30.369   8.837 -11.657  1.00 10.550          N  
ATOM   1215  CA  LEU A  80      31.554   9.404 -12.263  1.00 10.540          C  
ATOM   1216  C   LEU A  80      31.206  10.734 -12.922  1.00 10.190          C  
ATOM   1217  O   LEU A  80      30.073  10.930 -13.364  1.00  9.690          O  
ATOM   1218  CB  LEU A  80      32.142   8.464 -13.329  1.00 14.760          C  
ATOM   1219  CG  LEU A  80      32.711   7.115 -12.877  1.00 14.760          C  
ATOM   1220  CD1 LEU A  80      33.097   6.325 -14.117  1.00 14.760          C  
ATOM   1221  CD2 LEU A  80      33.947   7.332 -11.989  1.00 14.760          C  
ATOM   1222  H   LEU A  80      29.845   8.098 -12.159  1.00 12.660          H  
ATOM   1223  HA  LEU A  80      32.272   9.562 -11.471  1.00 12.650          H  
ATOM   1224 1HB  LEU A  80      31.326   8.226 -14.022  1.00 17.710          H  
ATOM   1225 2HB  LEU A  80      32.896   8.984 -13.890  1.00 17.710          H  
ATOM   1226  HG  LEU A  80      31.949   6.556 -12.331  1.00 17.710          H  
ATOM   1227 1HD1 LEU A  80      33.497   5.357 -13.823  1.00 17.710          H  
ATOM   1228 2HD1 LEU A  80      32.206   6.178 -14.738  1.00 17.710          H  
ATOM   1229 3HD1 LEU A  80      33.850   6.873 -14.684  1.00 17.710          H  
ATOM   1230 1HD2 LEU A  80      34.348   6.362 -11.693  1.00 17.710          H  
ATOM   1231 2HD2 LEU A  80      34.705   7.882 -12.548  1.00 17.710          H  
ATOM   1232 3HD2 LEU A  80      33.681   7.887 -11.097  1.00 17.710          H  
ATOM   1233  N   PRO A  81      32.145  11.684 -12.986  1.00 10.620          N  
ATOM   1234  CA  PRO A  81      32.029  12.946 -13.680  1.00 10.590          C  
ATOM   1235  C   PRO A  81      32.097  12.670 -15.159  1.00 10.280          C  
ATOM   1236  O   PRO A  81      32.560  11.597 -15.561  1.00 10.410          O  
ATOM   1237  CB  PRO A  81      33.239  13.736 -13.176  1.00 15.880          C  
ATOM   1238  CG  PRO A  81      34.264  12.676 -12.842  1.00 15.880          C  
ATOM   1239  CD  PRO A  81      33.452  11.506 -12.297  1.00 15.880          C  
ATOM   1240  HA  PRO A  81      31.076  13.431 -13.408  1.00 12.710          H  
ATOM   1241 1HB  PRO A  81      33.588  14.419 -13.970  1.00 19.060          H  
ATOM   1242 2HB  PRO A  81      32.958  14.358 -12.315  1.00 19.060          H  
ATOM   1243 1HG  PRO A  81      34.831  12.413 -13.751  1.00 19.060          H  
ATOM   1244 2HG  PRO A  81      34.995  13.067 -12.116  1.00 19.060          H  
ATOM   1245 1HD  PRO A  81      33.949  10.578 -12.590  1.00 19.060          H  
ATOM   1246 2HD  PRO A  81      33.328  11.593 -11.204  1.00 19.060          H  
ATOM   1247  N   LEU A  82      31.725  13.630 -15.992  1.00  9.940          N  
ATOM   1248  CA  LEU A  82      31.902  13.368 -17.409  1.00  9.710          C  
ATOM   1249  C   LEU A  82      33.330  12.974 -17.683  1.00  9.590          C  
ATOM   1250  O   LEU A  82      34.289  13.685 -17.362  1.00  9.380          O  
ATOM   1251  CB  LEU A  82      31.556  14.593 -18.272  1.00 13.690          C  
ATOM   1252  CG  LEU A  82      31.787  14.464 -19.831  1.00 13.690          C  
ATOM   1253  CD1 LEU A  82      30.859  13.420 -20.470  1.00 13.690          C  
ATOM   1254  CD2 LEU A  82      31.547  15.831 -20.465  1.00 13.690          C  
ATOM   1255  H   LEU A  82      31.339  14.498 -15.650  1.00 11.930          H  
ATOM   1256  HA  LEU A  82      31.253  12.537 -17.686  1.00 11.650          H  
ATOM   1257 1HB  LEU A  82      30.519  14.821 -18.138  1.00 16.420          H  
ATOM   1258 2HB  LEU A  82      32.142  15.441 -17.919  1.00 16.420          H  
ATOM   1259  HG  LEU A  82      32.815  14.161 -20.020  1.00 16.420          H  
ATOM   1260 1HD1 LEU A  82      31.057  13.372 -21.543  1.00 16.420          H  
ATOM   1261 2HD1 LEU A  82      31.030  12.436 -20.038  1.00 16.420          H  
ATOM   1262 3HD1 LEU A  82      29.840  13.694 -20.318  1.00 16.420          H  
ATOM   1263 1HD2 LEU A  82      31.732  15.763 -21.534  1.00 16.420          H  
ATOM   1264 2HD2 LEU A  82      30.520  16.160 -20.297  1.00 16.420          H  
ATOM   1265 3HD2 LEU A  82      32.231  16.565 -20.033  1.00 16.420          H  
ATOM   1266  N   GLN A  83      33.476  11.839 -18.340  1.00  9.800          N  
ATOM   1267  CA  GLN A  83      34.778  11.319 -18.665  1.00  9.750          C  
ATOM   1268  C   GLN A  83      35.268  12.015 -19.906  1.00  9.520          C  
ATOM   1269  O   GLN A  83      35.319  11.426 -20.991  1.00  9.680          O  
ATOM   1270  CB  GLN A  83      34.715   9.801 -18.834  1.00 13.670          C  
ATOM   1271  CG  GLN A  83      34.261   9.082 -17.559  1.00 13.670          C  
ATOM   1272  CD  GLN A  83      35.277   9.201 -16.445  1.00 13.670          C  
ATOM   1273  OE1 GLN A  83      36.381   8.659 -16.540  1.00 13.670          O  
ATOM   1274  NE2 GLN A  83      34.929   9.929 -15.401  1.00 13.670          N  
ATOM   1275  H   GLN A  83      32.646  11.311 -18.576  1.00 11.760          H  
ATOM   1276  HA  GLN A  83      35.465  11.553 -17.850  1.00 11.700          H  
ATOM   1277 1HB  GLN A  83      34.019   9.550 -19.635  1.00 16.400          H  
ATOM   1278 2HB  GLN A  83      35.697   9.421 -19.115  1.00 16.400          H  
ATOM   1279 1HG  GLN A  83      33.328   9.525 -17.207  1.00 16.400          H  
ATOM   1280 2HG  GLN A  83      34.114   8.026 -17.777  1.00 16.400          H  
ATOM   1281 1HE2 GLN A  83      35.571  10.052 -14.646  1.00 16.400          H  
ATOM   1282 2HE2 GLN A  83      34.004  10.389 -15.381  1.00 16.400          H  
ATOM   1283  N   GLU A  84      35.700  13.263 -19.688  1.00  9.260          N  
ATOM   1284  CA  GLU A  84      36.103  14.256 -20.683  1.00  9.070          C  
ATOM   1285  C   GLU A  84      37.195  13.750 -21.589  1.00  8.780          C  
ATOM   1286  O   GLU A  84      37.328  14.222 -22.717  1.00  8.470          O  
ATOM   1287  CB  GLU A  84      36.601  15.525 -19.988  1.00 12.770          C  
ATOM   1288  CG  GLU A  84      37.946  15.346 -19.246  1.00 12.770          C  
ATOM   1289  CD  GLU A  84      38.404  16.568 -18.511  1.00 12.770          C  
ATOM   1290  OE1 GLU A  84      37.763  17.586 -18.612  1.00 12.770          O  
ATOM   1291  OE2 GLU A  84      39.417  16.488 -17.860  1.00 12.770          O  
ATOM   1292  H   GLU A  84      35.598  13.575 -18.715  1.00 11.110          H  
ATOM   1293  HA  GLU A  84      35.232  14.505 -21.294  1.00 10.880          H  
ATOM   1294 1HB  GLU A  84      36.704  16.326 -20.713  1.00 15.330          H  
ATOM   1295 2HB  GLU A  84      35.858  15.844 -19.254  1.00 15.330          H  
ATOM   1296 1HG  GLU A  84      37.853  14.524 -18.537  1.00 15.330          H  
ATOM   1297 2HG  GLU A  84      38.723  15.079 -19.959  1.00 15.330          H  
ATOM   1298  N   ASN A  85      37.904  12.722 -21.135  1.00  9.050          N  
ATOM   1299  CA  ASN A  85      39.000  12.098 -21.847  1.00  9.000          C  
ATOM   1300  C   ASN A  85      38.556  11.677 -23.240  1.00  8.900          C  
ATOM   1301  O   ASN A  85      39.341  11.759 -24.187  1.00  9.290          O  
ATOM   1302  CB  ASN A  85      39.481  10.894 -21.070  1.00 12.620          C  
ATOM   1303  CG  ASN A  85      40.208  11.284 -19.836  1.00 12.620          C  
ATOM   1304  OD1 ASN A  85      40.685  12.417 -19.705  1.00 12.620          O  
ATOM   1305  ND2 ASN A  85      40.301  10.372 -18.912  1.00 12.620          N  
ATOM   1306  H   ASN A  85      37.680  12.403 -20.203  1.00 10.860          H  
ATOM   1307  HA  ASN A  85      39.811  12.815 -21.950  1.00 10.800          H  
ATOM   1308 1HB  ASN A  85      38.622  10.281 -20.791  1.00 15.140          H  
ATOM   1309 2HB  ASN A  85      40.125  10.284 -21.695  1.00 15.140          H  
ATOM   1310 1HD2 ASN A  85      40.772  10.576 -18.053  1.00 15.140          H  
ATOM   1311 2HD2 ASN A  85      39.898   9.466 -19.053  1.00 15.140          H  
ATOM   1312  N   VAL A  86      37.257  11.370 -23.396  1.00  8.600          N  
ATOM   1313  CA  VAL A  86      36.660  10.949 -24.658  1.00  8.740          C  
ATOM   1314  C   VAL A  86      36.939  11.936 -25.804  1.00  8.620          C  
ATOM   1315  O   VAL A  86      36.915  11.551 -26.976  1.00  8.600          O  
ATOM   1316  CB  VAL A  86      35.135  10.769 -24.443  1.00 12.180          C  
ATOM   1317  CG1 VAL A  86      34.443  12.135 -24.188  1.00 12.180          C  
ATOM   1318  CG2 VAL A  86      34.508  10.071 -25.656  1.00 12.180          C  
ATOM   1319  H   VAL A  86      36.655  11.369 -22.562  1.00 10.320          H  
ATOM   1320  HA  VAL A  86      37.084   9.981 -24.924  1.00 10.490          H  
ATOM   1321  HB  VAL A  86      34.986  10.161 -23.548  1.00 14.620          H  
ATOM   1322 1HG1 VAL A  86      33.386  11.964 -24.005  1.00 14.620          H  
ATOM   1323 2HG1 VAL A  86      34.883  12.613 -23.316  1.00 14.620          H  
ATOM   1324 3HG1 VAL A  86      34.550  12.784 -25.049  1.00 14.620          H  
ATOM   1325 1HG2 VAL A  86      33.443   9.929 -25.476  1.00 14.620          H  
ATOM   1326 2HG2 VAL A  86      34.637  10.675 -26.551  1.00 14.620          H  
ATOM   1327 3HG2 VAL A  86      34.982   9.103 -25.805  1.00 14.620          H  
ATOM   1328  N   THR A  87      37.160  13.207 -25.466  1.00  8.790          N  
ATOM   1329  CA  THR A  87      37.469  14.236 -26.445  1.00  8.870          C  
ATOM   1330  C   THR A  87      38.798  14.903 -26.095  1.00  9.020          C  
ATOM   1331  O   THR A  87      39.574  15.265 -26.986  1.00  9.330          O  
ATOM   1332  CB  THR A  87      36.333  15.286 -26.568  1.00 12.390          C  
ATOM   1333  OG1 THR A  87      36.657  16.205 -27.634  1.00 12.390          O  
ATOM   1334  CG2 THR A  87      36.121  16.079 -25.261  1.00 12.390          C  
ATOM   1335  H   THR A  87      37.150  13.440 -24.476  1.00 10.550          H  
ATOM   1336  HA  THR A  87      37.587  13.764 -27.418  1.00 10.640          H  
ATOM   1337  HB  THR A  87      35.408  14.767 -26.812  1.00 14.860          H  
ATOM   1338  HG1 THR A  87      36.589  15.745 -28.481  1.00 14.860          H  
ATOM   1339 1HG2 THR A  87      35.306  16.791 -25.399  1.00 14.860          H  
ATOM   1340 2HG2 THR A  87      35.864  15.394 -24.456  1.00 14.860          H  
ATOM   1341 3HG2 THR A  87      37.011  16.629 -24.996  1.00 14.860          H  
ATOM   1342  N   ILE A  88      39.080  15.034 -24.797  1.00  8.960          N  
ATOM   1343  CA  ILE A  88      40.259  15.737 -24.339  1.00  9.220          C  
ATOM   1344  C   ILE A  88      41.549  15.039 -24.719  1.00  9.100          C  
ATOM   1345  O   ILE A  88      42.525  15.721 -25.037  1.00  9.400          O  
ATOM   1346  CB  ILE A  88      40.210  16.029 -22.822  1.00 12.800          C  
ATOM   1347  CG1 ILE A  88      39.015  17.015 -22.475  1.00 12.800          C  
ATOM   1348  CG2 ILE A  88      41.538  16.575 -22.338  1.00 12.800          C  
ATOM   1349  CD1 ILE A  88      39.008  18.378 -23.156  1.00 12.800          C  
ATOM   1350  H   ILE A  88      38.430  14.677 -24.105  1.00 10.750          H  
ATOM   1351  HA  ILE A  88      40.284  16.693 -24.842  1.00 11.060          H  
ATOM   1352  HB  ILE A  88      40.002  15.110 -22.291  1.00 15.360          H  
ATOM   1353 1HG1 ILE A  88      38.084  16.533 -22.720  1.00 15.360          H  
ATOM   1354 2HG1 ILE A  88      39.039  17.194 -21.399  1.00 15.360          H  
ATOM   1355 1HG2 ILE A  88      41.477  16.757 -21.263  1.00 15.360          H  
ATOM   1356 2HG2 ILE A  88      42.329  15.859 -22.527  1.00 15.360          H  
ATOM   1357 3HG2 ILE A  88      41.763  17.500 -22.857  1.00 15.360          H  
ATOM   1358 1HD1 ILE A  88      38.139  18.937 -22.805  1.00 15.360          H  
ATOM   1359 2HD1 ILE A  88      39.904  18.933 -22.920  1.00 15.360          H  
ATOM   1360 3HD1 ILE A  88      38.935  18.267 -24.218  1.00 15.360          H  
ATOM   1361  N   GLN A  89      41.618  13.708 -24.626  1.00  8.900          N  
ATOM   1362  CA  GLN A  89      42.864  13.053 -24.972  1.00  8.970          C  
ATOM   1363  C   GLN A  89      43.175  13.266 -26.441  1.00  9.580          C  
ATOM   1364  O   GLN A  89      44.339  13.419 -26.811  1.00 10.110          O  
ATOM   1365  CB  GLN A  89      42.825  11.568 -24.641  1.00 12.530          C  
ATOM   1366  CG  GLN A  89      42.830  11.270 -23.157  1.00 12.530          C  
ATOM   1367  CD  GLN A  89      42.738   9.786 -22.871  1.00 12.530          C  
ATOM   1368  OE1 GLN A  89      42.215   9.019 -23.685  1.00 12.530          O  
ATOM   1369  NE2 GLN A  89      43.243   9.370 -21.718  1.00 12.530          N  
ATOM   1370  H   GLN A  89      40.808  13.140 -24.364  1.00 10.680          H  
ATOM   1371  HA  GLN A  89      43.664  13.507 -24.391  1.00 10.760          H  
ATOM   1372 1HB  GLN A  89      41.926  11.124 -25.075  1.00 15.040          H  
ATOM   1373 2HB  GLN A  89      43.679  11.083 -25.084  1.00 15.040          H  
ATOM   1374 1HG  GLN A  89      43.756  11.646 -22.729  1.00 15.040          H  
ATOM   1375 2HG  GLN A  89      41.982  11.767 -22.699  1.00 15.040          H  
ATOM   1376 1HE2 GLN A  89      43.208   8.399 -21.475  1.00 15.040          H  
ATOM   1377 2HE2 GLN A  89      43.660  10.023 -21.084  1.00 15.040          H  
ATOM   1378  N   LYS A  90      42.142  13.281 -27.283  1.00  9.640          N  
ATOM   1379  CA  LYS A  90      42.334  13.483 -28.707  1.00 10.400          C  
ATOM   1380  C   LYS A  90      42.891  14.882 -28.927  1.00 10.260          C  
ATOM   1381  O   LYS A  90      43.840  15.063 -29.694  1.00 10.920          O  
ATOM   1382  CB  LYS A  90      41.008  13.313 -29.442  1.00 14.260          C  
ATOM   1383  CG  LYS A  90      40.482  11.889 -29.445  1.00 14.260          C  
ATOM   1384  CD  LYS A  90      39.125  11.796 -30.133  1.00 14.260          C  
ATOM   1385  CE  LYS A  90      38.556  10.381 -30.047  1.00 14.260          C  
ATOM   1386  NZ  LYS A  90      37.206  10.279 -30.672  1.00 14.260          N  
ATOM   1387  H   LYS A  90      41.211  13.144 -26.912  1.00 11.570          H  
ATOM   1388  HA  LYS A  90      43.058  12.759 -29.079  1.00 12.480          H  
ATOM   1389 1HB  LYS A  90      40.255  13.950 -28.992  1.00 17.110          H  
ATOM   1390 2HB  LYS A  90      41.127  13.632 -30.478  1.00 17.110          H  
ATOM   1391 1HG  LYS A  90      41.194  11.243 -29.958  1.00 17.110          H  
ATOM   1392 2HG  LYS A  90      40.379  11.542 -28.414  1.00 17.110          H  
ATOM   1393 1HD  LYS A  90      38.427  12.481 -29.645  1.00 17.110          H  
ATOM   1394 2HD  LYS A  90      39.223  12.083 -31.178  1.00 17.110          H  
ATOM   1395 1HE  LYS A  90      39.232   9.692 -30.549  1.00 17.110          H  
ATOM   1396 2HE  LYS A  90      38.476  10.098 -28.995  1.00 17.110          H  
ATOM   1397 1HZ  LYS A  90      36.869   9.331 -30.586  1.00 17.110          H  
ATOM   1398 2HZ  LYS A  90      36.560  10.906 -30.207  1.00 17.110          H  
ATOM   1399 3HZ  LYS A  90      37.264  10.526 -31.646  1.00 17.110          H  
ATOM   1400  N   GLN A  91      42.331  15.864 -28.205  1.00  9.580          N  
ATOM   1401  CA  GLN A  91      42.772  17.247 -28.315  1.00  9.690          C  
ATOM   1402  C   GLN A  91      44.232  17.396 -27.888  1.00  9.980          C  
ATOM   1403  O   GLN A  91      44.999  18.113 -28.535  1.00 10.460          O  
ATOM   1404  CB  GLN A  91      41.879  18.150 -27.452  1.00 13.520          C  
ATOM   1405  CG  GLN A  91      40.441  18.306 -27.966  1.00 13.520          C  
ATOM   1406  CD  GLN A  91      39.543  19.046 -26.979  1.00 13.520          C  
ATOM   1407  OE1 GLN A  91      40.004  19.970 -26.297  1.00 13.520          O  
ATOM   1408  NE2 GLN A  91      38.270  18.648 -26.886  1.00 13.520          N  
ATOM   1409  H   GLN A  91      41.527  15.640 -27.610  1.00 11.500          H  
ATOM   1410  HA  GLN A  91      42.687  17.555 -29.356  1.00 11.630          H  
ATOM   1411 1HB  GLN A  91      41.830  17.748 -26.445  1.00 16.230          H  
ATOM   1412 2HB  GLN A  91      42.325  19.139 -27.385  1.00 16.230          H  
ATOM   1413 1HG  GLN A  91      40.469  18.880 -28.889  1.00 16.230          H  
ATOM   1414 2HG  GLN A  91      40.015  17.332 -28.158  1.00 16.230          H  
ATOM   1415 1HE2 GLN A  91      37.647  19.107 -26.249  1.00 16.230          H  
ATOM   1416 2HE2 GLN A  91      37.910  17.877 -27.443  1.00 16.230          H  
ATOM   1417  N   LYS A  92      44.633  16.690 -26.821  1.00  9.860          N  
ATOM   1418  CA  LYS A  92      46.018  16.747 -26.368  1.00 10.260          C  
ATOM   1419  C   LYS A  92      46.968  16.102 -27.375  1.00 10.900          C  
ATOM   1420  O   LYS A  92      47.989  16.683 -27.738  1.00 11.360          O  
ATOM   1421  CB  LYS A  92      46.191  16.018 -25.028  1.00 14.200          C  
ATOM   1422  CG  LYS A  92      45.586  16.690 -23.801  1.00 14.200          C  
ATOM   1423  CD  LYS A  92      45.828  15.818 -22.545  1.00 14.200          C  
ATOM   1424  CE  LYS A  92      45.293  16.462 -21.256  1.00 14.200          C  
ATOM   1425  NZ  LYS A  92      45.480  15.573 -20.060  1.00 14.200          N  
ATOM   1426  H   LYS A  92      43.936  16.154 -26.296  1.00 11.830          H  
ATOM   1427  HA  LYS A  92      46.303  17.792 -26.255  1.00 12.310          H  
ATOM   1428 1HB  LYS A  92      45.734  15.030 -25.109  1.00 17.040          H  
ATOM   1429 2HB  LYS A  92      47.252  15.867 -24.839  1.00 17.040          H  
ATOM   1430 1HG  LYS A  92      46.034  17.660 -23.672  1.00 17.040          H  
ATOM   1431 2HG  LYS A  92      44.517  16.822 -23.950  1.00 17.040          H  
ATOM   1432 1HD  LYS A  92      45.334  14.854 -22.684  1.00 17.040          H  
ATOM   1433 2HD  LYS A  92      46.896  15.646 -22.428  1.00 17.040          H  
ATOM   1434 1HE  LYS A  92      45.819  17.400 -21.081  1.00 17.040          H  
ATOM   1435 2HE  LYS A  92      44.242  16.673 -21.369  1.00 17.040          H  
ATOM   1436 1HZ  LYS A  92      45.118  16.040 -19.239  1.00 17.040          H  
ATOM   1437 2HZ  LYS A  92      44.982  14.706 -20.197  1.00 17.040          H  
ATOM   1438 3HZ  LYS A  92      46.462  15.378 -19.927  1.00 17.040          H  
ATOM   1439  N   ARG A  93      46.610  14.910 -27.856  1.00 11.100          N  
ATOM   1440  CA  ARG A  93      47.435  14.135 -28.779  1.00 11.890          C  
ATOM   1441  C   ARG A  93      47.670  14.862 -30.096  1.00 12.590          C  
ATOM   1442  O   ARG A  93      48.745  14.775 -30.689  1.00 13.070          O  
ATOM   1443  CB  ARG A  93      46.772  12.786 -29.008  1.00 16.330          C  
ATOM   1444  CG  ARG A  93      46.838  11.857 -27.782  1.00 16.330          C  
ATOM   1445  CD  ARG A  93      45.968  10.657 -27.917  1.00 16.330          C  
ATOM   1446  NE  ARG A  93      46.005   9.833 -26.698  1.00 16.330          N  
ATOM   1447  CZ  ARG A  93      45.071   8.918 -26.328  1.00 16.330          C  
ATOM   1448  NH1 ARG A  93      44.010   8.692 -27.077  1.00 16.330          N  
ATOM   1449  NH2 ARG A  93      45.224   8.251 -25.196  1.00 16.330          N  
ATOM   1450  H   ARG A  93      45.734  14.493 -27.529  1.00 13.320          H  
ATOM   1451  HA  ARG A  93      48.401  13.966 -28.305  1.00 14.270          H  
ATOM   1452 1HB  ARG A  93      45.721  12.939 -29.256  1.00 19.600          H  
ATOM   1453 2HB  ARG A  93      47.243  12.281 -29.849  1.00 19.600          H  
ATOM   1454 1HG  ARG A  93      47.861  11.505 -27.670  1.00 19.600          H  
ATOM   1455 2HG  ARG A  93      46.554  12.397 -26.885  1.00 19.600          H  
ATOM   1456 1HD  ARG A  93      44.942  10.989 -28.080  1.00 19.600          H  
ATOM   1457 2HD  ARG A  93      46.300  10.050 -28.758  1.00 19.600          H  
ATOM   1458  HE  ARG A  93      46.798   9.963 -26.081  1.00 19.600          H  
ATOM   1459 1HH1 ARG A  93      43.878   9.194 -27.940  1.00 19.600          H  
ATOM   1460 2HH1 ARG A  93      43.319   8.012 -26.779  1.00 19.600          H  
ATOM   1461 1HH2 ARG A  93      46.031   8.419 -24.612  1.00 19.600          H  
ATOM   1462 2HH2 ARG A  93      44.526   7.576 -24.908  1.00 19.600          H  
ATOM   1463  N   ARG A  94      46.666  15.609 -30.533  1.00 12.800          N  
ATOM   1464  CA  ARG A  94      46.695  16.357 -31.775  1.00 13.590          C  
ATOM   1465  C   ARG A  94      47.279  17.770 -31.653  1.00 14.250          C  
ATOM   1466  O   ARG A  94      47.225  18.534 -32.622  1.00 14.580          O  
ATOM   1467  CB  ARG A  94      45.281  16.463 -32.314  1.00 18.710          C  
ATOM   1468  CG  ARG A  94      44.658  15.137 -32.727  1.00 18.710          C  
ATOM   1469  CD  ARG A  94      43.233  15.295 -33.083  1.00 18.710          C  
ATOM   1470  NE  ARG A  94      42.621  14.018 -33.430  1.00 18.710          N  
ATOM   1471  CZ  ARG A  94      41.326  13.840 -33.769  1.00 18.710          C  
ATOM   1472  NH1 ARG A  94      40.497  14.866 -33.808  1.00 18.710          N  
ATOM   1473  NH2 ARG A  94      40.889  12.626 -34.065  1.00 18.710          N  
ATOM   1474  H   ARG A  94      45.785  15.594 -30.007  1.00 15.360          H  
ATOM   1475  HA  ARG A  94      47.301  15.798 -32.486  1.00 16.310          H  
ATOM   1476 1HB  ARG A  94      44.642  16.902 -31.543  1.00 22.450          H  
ATOM   1477 2HB  ARG A  94      45.262  17.127 -33.175  1.00 22.450          H  
ATOM   1478 1HG  ARG A  94      45.184  14.754 -33.598  1.00 22.450          H  
ATOM   1479 2HG  ARG A  94      44.737  14.416 -31.917  1.00 22.450          H  
ATOM   1480 1HD  ARG A  94      42.700  15.712 -32.226  1.00 22.450          H  
ATOM   1481 2HD  ARG A  94      43.146  15.965 -33.937  1.00 22.450          H  
ATOM   1482  HE  ARG A  94      43.218  13.200 -33.416  1.00 22.450          H  
ATOM   1483 1HH1 ARG A  94      40.825  15.794 -33.585  1.00 22.450          H  
ATOM   1484 2HH1 ARG A  94      39.529  14.727 -34.064  1.00 22.450          H  
ATOM   1485 1HH2 ARG A  94      41.525  11.840 -34.037  1.00 22.450          H  
ATOM   1486 2HH2 ARG A  94      39.924  12.483 -34.323  1.00 22.450          H  
ATOM   1487  N   SER A  95      47.816  18.152 -30.489  1.00 14.580          N  
ATOM   1488  CA  SER A  95      48.323  19.513 -30.353  1.00 15.280          C  
ATOM   1489  C   SER A  95      49.593  19.649 -29.531  1.00 15.990          C  
ATOM   1490  O   SER A  95      50.305  18.683 -29.259  1.00 16.470          O  
ATOM   1491  CB  SER A  95      47.259  20.390 -29.727  1.00 21.110          C  
ATOM   1492  OG  SER A  95      47.613  21.750 -29.810  1.00 21.110          O  
ATOM   1493  H   SER A  95      47.860  17.515 -29.686  1.00 17.500          H  
ATOM   1494  HA  SER A  95      48.539  19.891 -31.351  1.00 18.340          H  
ATOM   1495 1HB  SER A  95      46.309  20.223 -30.233  1.00 25.330          H  
ATOM   1496 2HB  SER A  95      47.124  20.104 -28.678  1.00 25.330          H  
ATOM   1497  HG  SER A  95      46.845  22.234 -29.468  1.00 25.330          H  
ATOM   1498  N   VAL A  96      49.895  20.897 -29.192  1.00 16.190          N  
ATOM   1499  CA  VAL A  96      51.081  21.262 -28.425  1.00 16.930          C  
ATOM   1500  C   VAL A  96      50.715  21.652 -26.999  1.00 16.460          C  
ATOM   1501  O   VAL A  96      51.329  21.180 -26.041  1.00 16.800          O  
ATOM   1502  CB  VAL A  96      51.834  22.414 -29.118  1.00 23.410          C  
ATOM   1503  CG1 VAL A  96      53.030  22.867 -28.267  1.00 23.410          C  
ATOM   1504  CG2 VAL A  96      52.300  21.935 -30.492  1.00 23.410          C  
ATOM   1505  H   VAL A  96      49.235  21.609 -29.484  1.00 19.430          H  
ATOM   1506  HA  VAL A  96      51.744  20.396 -28.385  1.00 20.320          H  
ATOM   1507  HB  VAL A  96      51.168  23.268 -29.232  1.00 28.090          H  
ATOM   1508 1HG1 VAL A  96      53.547  23.680 -28.774  1.00 28.090          H  
ATOM   1509 2HG1 VAL A  96      52.695  23.219 -27.288  1.00 28.090          H  
ATOM   1510 3HG1 VAL A  96      53.716  22.031 -28.131  1.00 28.090          H  
ATOM   1511 1HG2 VAL A  96      52.827  22.739 -31.002  1.00 28.090          H  
ATOM   1512 2HG2 VAL A  96      52.969  21.082 -30.368  1.00 28.090          H  
ATOM   1513 3HG2 VAL A  96      51.440  21.633 -31.087  1.00 28.090          H  
ATOM   1514  N   ASN A  97      49.749  22.552 -26.871  1.00 15.760          N  
ATOM   1515  CA  ASN A  97      49.312  23.038 -25.575  1.00 15.390          C  
ATOM   1516  C   ASN A  97      48.165  22.172 -25.066  1.00 14.740          C  
ATOM   1517  O   ASN A  97      47.083  22.145 -25.658  1.00 14.470          O  
ATOM   1518  CB  ASN A  97      48.921  24.495 -25.665  1.00 21.690          C  
ATOM   1519  CG  ASN A  97      50.100  25.369 -26.014  1.00 21.690          C  
ATOM   1520  OD1 ASN A  97      51.207  25.194 -25.488  1.00 21.690          O  
ATOM   1521  ND2 ASN A  97      49.883  26.311 -26.894  1.00 21.690          N  
ATOM   1522  H   ASN A  97      49.297  22.897 -27.701  1.00 18.910          H  
ATOM   1523  HA  ASN A  97      50.133  22.940 -24.865  1.00 18.470          H  
ATOM   1524 1HB  ASN A  97      48.147  24.620 -26.422  1.00 26.030          H  
ATOM   1525 2HB  ASN A  97      48.505  24.820 -24.711  1.00 26.030          H  
ATOM   1526 1HD2 ASN A  97      50.628  26.924 -27.164  1.00 26.030          H  
ATOM   1527 2HD2 ASN A  97      48.974  26.427 -27.294  1.00 26.030          H  
ATOM   1528  N   SER A  98      48.439  21.419 -24.009  1.00 14.530          N  
ATOM   1529  CA  SER A  98      47.503  20.472 -23.431  1.00 13.950          C  
ATOM   1530  C   SER A  98      46.423  21.135 -22.582  1.00 12.990          C  
ATOM   1531  O   SER A  98      46.539  22.298 -22.183  1.00 12.860          O  
ATOM   1532  CB  SER A  98      48.280  19.465 -22.603  1.00 19.760          C  
ATOM   1533  OG  SER A  98      48.894  20.083 -21.503  1.00 19.760          O  
ATOM   1534  H   SER A  98      49.352  21.495 -23.580  1.00 17.440          H  
ATOM   1535  HA  SER A  98      47.012  19.944 -24.250  1.00 16.740          H  
ATOM   1536 1HB  SER A  98      47.612  18.691 -22.249  1.00 23.710          H  
ATOM   1537 2HB  SER A  98      49.034  18.987 -23.227  1.00 23.710          H  
ATOM   1538  HG  SER A  98      49.324  19.380 -21.006  1.00 23.710          H  
ATOM   1539  N   LYS A  99      45.379  20.362 -22.285  1.00 12.390          N  
ATOM   1540  CA  LYS A  99      44.284  20.787 -21.430  1.00 11.530          C  
ATOM   1541  C   LYS A  99      44.593  20.635 -19.957  1.00 11.140          C  
ATOM   1542  O   LYS A  99      45.002  19.564 -19.501  1.00 11.080          O  
ATOM   1543  CB  LYS A  99      43.022  19.975 -21.745  1.00 16.490          C  
ATOM   1544  CG  LYS A  99      41.822  20.172 -20.765  1.00 16.490          C  
ATOM   1545  CD  LYS A  99      41.175  21.541 -20.871  1.00 16.490          C  
ATOM   1546  CE  LYS A  99      39.980  21.646 -19.930  1.00 16.490          C  
ATOM   1547  NZ  LYS A  99      39.386  23.011 -19.939  1.00 16.490          N  
ATOM   1548  H   LYS A  99      45.354  19.434 -22.673  1.00 14.870          H  
ATOM   1549  HA  LYS A  99      44.094  21.842 -21.626  1.00 13.840          H  
ATOM   1550 1HB  LYS A  99      42.675  20.209 -22.753  1.00 19.780          H  
ATOM   1551 2HB  LYS A  99      43.279  18.925 -21.730  1.00 19.780          H  
ATOM   1552 1HG  LYS A  99      41.068  19.424 -20.983  1.00 19.780          H  
ATOM   1553 2HG  LYS A  99      42.138  20.009 -19.734  1.00 19.780          H  
ATOM   1554 1HD  LYS A  99      41.886  22.319 -20.605  1.00 19.780          H  
ATOM   1555 2HD  LYS A  99      40.841  21.708 -21.895  1.00 19.780          H  
ATOM   1556 1HE  LYS A  99      39.222  20.926 -20.236  1.00 19.780          H  
ATOM   1557 2HE  LYS A  99      40.304  21.408 -18.913  1.00 19.780          H  
ATOM   1558 1HZ  LYS A  99      38.602  23.043 -19.306  1.00 19.780          H  
ATOM   1559 2HZ  LYS A  99      40.089  23.679 -19.639  1.00 19.780          H  
ATOM   1560 3HZ  LYS A  99      39.074  23.244 -20.869  1.00 19.780          H  
ATOM   1561  N   ILE A 100      44.334  21.698 -19.211  1.00 11.010          N  
ATOM   1562  CA  ILE A 100      44.506  21.691 -17.780  1.00 10.710          C  
ATOM   1563  C   ILE A 100      43.118  21.772 -17.118  1.00  9.430          C  
ATOM   1564  O   ILE A 100      42.371  22.709 -17.413  1.00  9.170          O  
ATOM   1565  CB  ILE A 100      45.378  22.878 -17.339  1.00 15.110          C  
ATOM   1566  CG1 ILE A 100      46.769  22.762 -18.030  1.00 15.110          C  
ATOM   1567  CG2 ILE A 100      45.499  22.887 -15.808  1.00 15.110          C  
ATOM   1568  CD1 ILE A 100      47.658  23.978 -17.886  1.00 15.110          C  
ATOM   1569  H   ILE A 100      44.016  22.541 -19.670  1.00 13.210          H  
ATOM   1570  HA  ILE A 100      45.046  20.798 -17.503  1.00 12.850          H  
ATOM   1571  HB  ILE A 100      44.922  23.810 -17.671  1.00 18.140          H  
ATOM   1572 1HG1 ILE A 100      47.291  21.899 -17.620  1.00 18.140          H  
ATOM   1573 2HG1 ILE A 100      46.621  22.595 -19.099  1.00 18.140          H  
ATOM   1574 1HG2 ILE A 100      46.103  23.723 -15.482  1.00 18.140          H  
ATOM   1575 2HG2 ILE A 100      44.513  22.981 -15.358  1.00 18.140          H  
ATOM   1576 3HG2 ILE A 100      45.958  21.958 -15.473  1.00 18.140          H  
ATOM   1577 1HD1 ILE A 100      48.596  23.797 -18.413  1.00 18.140          H  
ATOM   1578 2HD1 ILE A 100      47.159  24.844 -18.325  1.00 18.140          H  
ATOM   1579 3HD1 ILE A 100      47.871  24.176 -16.843  1.00 18.140          H  
ATOM   1580  N   PRO A 101      42.712  20.772 -16.312  1.00  8.740          N  
ATOM   1581  CA  PRO A 101      41.473  20.721 -15.548  1.00  7.570          C  
ATOM   1582  C   PRO A 101      41.424  21.843 -14.527  1.00  7.520          C  
ATOM   1583  O   PRO A 101      42.469  22.275 -14.042  1.00  8.350          O  
ATOM   1584  CB  PRO A 101      41.547  19.366 -14.837  1.00 11.360          C  
ATOM   1585  CG  PRO A 101      42.495  18.542 -15.667  1.00 11.360          C  
ATOM   1586  CD  PRO A 101      43.503  19.525 -16.218  1.00 11.360          C  
ATOM   1587  HA  PRO A 101      40.612  20.771 -16.232  1.00  9.080          H  
ATOM   1588 1HB  PRO A 101      41.886  19.513 -13.795  1.00 13.630          H  
ATOM   1589 2HB  PRO A 101      40.540  18.922 -14.780  1.00 13.630          H  
ATOM   1590 1HG  PRO A 101      42.957  17.760 -15.046  1.00 13.630          H  
ATOM   1591 2HG  PRO A 101      41.933  18.020 -16.465  1.00 13.630          H  
ATOM   1592 1HD  PRO A 101      44.360  19.649 -15.537  1.00 13.630          H  
ATOM   1593 2HD  PRO A 101      43.785  19.145 -17.213  1.00 13.630          H  
ATOM   1594  N   ALA A 102      40.229  22.293 -14.174  1.00  6.760          N  
ATOM   1595  CA  ALA A 102      40.117  23.295 -13.129  1.00  6.940          C  
ATOM   1596  C   ALA A 102      40.617  22.667 -11.819  1.00  6.810          C  
ATOM   1597  O   ALA A 102      40.547  21.446 -11.663  1.00  6.250          O  
ATOM   1598  CB  ALA A 102      38.685  23.796 -12.979  1.00  9.640          C  
ATOM   1599  H   ALA A 102      39.400  21.923 -14.615  1.00  8.110          H  
ATOM   1600  HA  ALA A 102      40.744  24.128 -13.414  1.00  8.330          H  
ATOM   1601 1HB  ALA A 102      38.629  24.550 -12.199  1.00 11.570          H  
ATOM   1602 2HB  ALA A 102      38.352  24.226 -13.920  1.00 11.570          H  
ATOM   1603 3HB  ALA A 102      38.052  22.990 -12.721  1.00 11.570          H  
ATOM   1604  N   PRO A 103      41.164  23.455 -10.877  1.00  7.500          N  
ATOM   1605  CA  PRO A 103      41.598  23.009  -9.566  1.00  7.580          C  
ATOM   1606  C   PRO A 103      40.461  22.303  -8.857  1.00  6.650          C  
ATOM   1607  O   PRO A 103      39.304  22.674  -9.037  1.00  6.110          O  
ATOM   1608  CB  PRO A 103      41.974  24.325  -8.874  1.00 11.370          C  
ATOM   1609  CG  PRO A 103      42.378  25.244 -10.001  1.00 11.370          C  
ATOM   1610  CD  PRO A 103      41.475  24.881 -11.159  1.00 11.370          C  
ATOM   1611  HA  PRO A 103      42.470  22.345  -9.677  1.00  9.100          H  
ATOM   1612 1HB  PRO A 103      41.120  24.706  -8.297  1.00 13.640          H  
ATOM   1613 2HB  PRO A 103      42.786  24.150  -8.154  1.00 13.640          H  
ATOM   1614 1HG  PRO A 103      42.266  26.295  -9.689  1.00 13.640          H  
ATOM   1615 2HG  PRO A 103      43.443  25.099 -10.241  1.00 13.640          H  
ATOM   1616 1HD  PRO A 103      40.579  25.502 -11.187  1.00 13.640          H  
ATOM   1617 2HD  PRO A 103      42.093  24.985 -12.060  1.00 13.640          H  
ATOM   1618  N   LYS A 104      40.798  21.276  -8.080  1.00  6.590          N  
ATOM   1619  CA  LYS A 104      39.846  20.471  -7.308  1.00  6.070          C  
ATOM   1620  C   LYS A 104      38.589  21.230  -6.851  1.00  5.310          C  
ATOM   1621  O   LYS A 104      37.469  20.809  -7.143  1.00  4.910          O  
ATOM   1622  CB  LYS A 104      40.571  19.852  -6.111  1.00  8.710          C  
ATOM   1623  CG  LYS A 104      39.739  18.914  -5.241  1.00  8.710          C  
ATOM   1624  CD  LYS A 104      40.609  18.301  -4.137  1.00  8.710          C  
ATOM   1625  CE  LYS A 104      39.816  17.365  -3.236  1.00  8.710          C  
ATOM   1626  NZ  LYS A 104      40.674  16.758  -2.172  1.00  8.710          N  
ATOM   1627  H   LYS A 104      41.779  21.036  -8.011  1.00  7.910          H  
ATOM   1628  HA  LYS A 104      39.509  19.658  -7.953  1.00  7.280          H  
ATOM   1629 1HB  LYS A 104      41.434  19.292  -6.465  1.00 10.450          H  
ATOM   1630 2HB  LYS A 104      40.946  20.645  -5.464  1.00 10.450          H  
ATOM   1631 1HG  LYS A 104      38.923  19.475  -4.777  1.00 10.450          H  
ATOM   1632 2HG  LYS A 104      39.313  18.123  -5.856  1.00 10.450          H  
ATOM   1633 1HD  LYS A 104      41.437  17.750  -4.585  1.00 10.450          H  
ATOM   1634 2HD  LYS A 104      41.021  19.111  -3.526  1.00 10.450          H  
ATOM   1635 1HE  LYS A 104      39.011  17.926  -2.764  1.00 10.450          H  
ATOM   1636 2HE  LYS A 104      39.385  16.567  -3.841  1.00 10.450          H  
ATOM   1637 1HZ  LYS A 104      40.116  16.145  -1.594  1.00 10.450          H  
ATOM   1638 2HZ  LYS A 104      41.420  16.226  -2.600  1.00 10.450          H  
ATOM   1639 3HZ  LYS A 104      41.070  17.493  -1.600  1.00 10.450          H  
ATOM   1640  N   GLU A 105      38.765  22.277  -6.037  1.00  5.430          N  
ATOM   1641  CA  GLU A 105      37.626  23.016  -5.497  1.00  5.100          C  
ATOM   1642  C   GLU A 105      36.908  23.862  -6.558  1.00  4.600          C  
ATOM   1643  O   GLU A 105      35.683  23.869  -6.650  1.00  4.130          O  
ATOM   1644  CB  GLU A 105      38.103  23.907  -4.353  1.00  7.270          C  
ATOM   1645  CG  GLU A 105      38.640  23.127  -3.150  1.00  7.270          C  
ATOM   1646  CD  GLU A 105      40.052  22.624  -3.381  1.00  7.270          C  
ATOM   1647  OE1 GLU A 105      40.642  23.025  -4.370  1.00  7.270          O  
ATOM   1648  OE2 GLU A 105      40.529  21.839  -2.601  1.00  7.270          O  
ATOM   1649  H   GLU A 105      39.710  22.570  -5.783  1.00  6.520          H  
ATOM   1650  HA  GLU A 105      36.915  22.294  -5.102  1.00  6.120          H  
ATOM   1651 1HB  GLU A 105      38.886  24.574  -4.710  1.00  8.730          H  
ATOM   1652 2HB  GLU A 105      37.276  24.526  -4.009  1.00  8.730          H  
ATOM   1653 1HG  GLU A 105      38.626  23.768  -2.269  1.00  8.730          H  
ATOM   1654 2HG  GLU A 105      37.984  22.277  -2.962  1.00  8.730          H  
ATOM   1655  N   SER A 106      37.668  24.553  -7.403  1.00  5.000          N  
ATOM   1656  CA  SER A 106      37.100  25.424  -8.436  1.00  4.910          C  
ATOM   1657  C   SER A 106      36.214  24.636  -9.397  1.00  4.620          C  
ATOM   1658  O   SER A 106      35.129  25.090  -9.788  1.00  4.360          O  
ATOM   1659  CB  SER A 106      38.216  26.091  -9.216  1.00  6.910          C  
ATOM   1660  OG  SER A 106      38.950  26.975  -8.407  1.00  6.910          O  
ATOM   1661  H   SER A 106      38.671  24.512  -7.294  1.00  6.000          H  
ATOM   1662  HA  SER A 106      36.494  26.188  -7.949  1.00  5.890          H  
ATOM   1663 1HB  SER A 106      38.874  25.320  -9.605  1.00  8.290          H  
ATOM   1664 2HB  SER A 106      37.799  26.626 -10.066  1.00  8.290          H  
ATOM   1665  HG  SER A 106      39.599  27.387  -8.984  1.00  8.290          H  
ATOM   1666  N   LEU A 107      36.657  23.419  -9.697  1.00  4.990          N  
ATOM   1667  CA  LEU A 107      36.046  22.445 -10.588  1.00  5.390          C  
ATOM   1668  C   LEU A 107      34.631  22.074 -10.173  1.00  5.200          C  
ATOM   1669  O   LEU A 107      33.828  21.632 -10.997  1.00  5.610          O  
ATOM   1670  CB  LEU A 107      36.947  21.197 -10.631  1.00  7.390          C  
ATOM   1671  CG  LEU A 107      36.611  20.038 -11.605  1.00  7.390          C  
ATOM   1672  CD1 LEU A 107      36.589  20.511 -13.048  1.00  7.390          C  
ATOM   1673  CD2 LEU A 107      37.692  18.976 -11.435  1.00  7.390          C  
ATOM   1674  H   LEU A 107      37.563  23.152  -9.304  1.00  5.990          H  
ATOM   1675  HA  LEU A 107      35.999  22.891 -11.576  1.00  6.470          H  
ATOM   1676 1HB  LEU A 107      37.960  21.516 -10.844  1.00  8.860          H  
ATOM   1677 2HB  LEU A 107      36.953  20.773  -9.630  1.00  8.860          H  
ATOM   1678  HG  LEU A 107      35.634  19.623 -11.361  1.00  8.860          H  
ATOM   1679 1HD1 LEU A 107      36.363  19.671 -13.701  1.00  8.860          H  
ATOM   1680 2HD1 LEU A 107      35.828  21.263 -13.160  1.00  8.860          H  
ATOM   1681 3HD1 LEU A 107      37.556  20.913 -13.310  1.00  8.860          H  
ATOM   1682 1HD2 LEU A 107      37.490  18.135 -12.098  1.00  8.860          H  
ATOM   1683 2HD2 LEU A 107      38.669  19.411 -11.681  1.00  8.860          H  
ATOM   1684 3HD2 LEU A 107      37.700  18.632 -10.400  1.00  8.860          H  
ATOM   1685  N   ARG A 108      34.309  22.218  -8.887  1.00  4.950          N  
ATOM   1686  CA  ARG A 108      32.998  21.867  -8.376  1.00  5.340          C  
ATOM   1687  C   ARG A 108      31.917  22.703  -9.057  1.00  5.290          C  
ATOM   1688  O   ARG A 108      30.781  22.255  -9.215  1.00  5.970          O  
ATOM   1689  CB  ARG A 108      32.951  22.094  -6.879  1.00  7.320          C  
ATOM   1690  CG  ARG A 108      33.796  21.121  -6.078  1.00  7.320          C  
ATOM   1691  CD  ARG A 108      33.843  21.481  -4.651  1.00  7.320          C  
ATOM   1692  NE  ARG A 108      34.678  20.557  -3.901  1.00  7.320          N  
ATOM   1693  CZ  ARG A 108      35.119  20.749  -2.642  1.00  7.320          C  
ATOM   1694  NH1 ARG A 108      34.807  21.845  -1.978  1.00  7.320          N  
ATOM   1695  NH2 ARG A 108      35.868  19.822  -2.073  1.00  7.320          N  
ATOM   1696  H   ARG A 108      34.978  22.642  -8.238  1.00  5.940          H  
ATOM   1697  HA  ARG A 108      32.817  20.812  -8.582  1.00  6.410          H  
ATOM   1698 1HB  ARG A 108      33.289  23.101  -6.653  1.00  8.780          H  
ATOM   1699 2HB  ARG A 108      31.923  22.008  -6.530  1.00  8.780          H  
ATOM   1700 1HG  ARG A 108      33.384  20.118  -6.168  1.00  8.780          H  
ATOM   1701 2HG  ARG A 108      34.819  21.130  -6.463  1.00  8.780          H  
ATOM   1702 1HD  ARG A 108      34.269  22.483  -4.560  1.00  8.780          H  
ATOM   1703 2HD  ARG A 108      32.838  21.462  -4.230  1.00  8.780          H  
ATOM   1704  HE  ARG A 108      34.950  19.699  -4.367  1.00  8.780          H  
ATOM   1705 1HH1 ARG A 108      34.233  22.555  -2.407  1.00  8.780          H  
ATOM   1706 2HH1 ARG A 108      35.143  21.978  -1.033  1.00  8.780          H  
ATOM   1707 1HH2 ARG A 108      36.097  18.982  -2.584  1.00  8.780          H  
ATOM   1708 2HH2 ARG A 108      36.206  19.950  -1.129  1.00  8.780          H  
ATOM   1709  N   SER A 109      32.267  23.919  -9.487  1.00  4.780          N  
ATOM   1710  CA  SER A 109      31.338  24.829 -10.134  1.00  4.970          C  
ATOM   1711  C   SER A 109      30.839  24.319 -11.492  1.00  5.330          C  
ATOM   1712  O   SER A 109      29.847  24.828 -12.016  1.00  5.460          O  
ATOM   1713  CB  SER A 109      31.983  26.195 -10.266  1.00  6.880          C  
ATOM   1714  OG  SER A 109      33.081  26.159 -11.130  1.00  6.880          O  
ATOM   1715  H   SER A 109      33.220  24.267  -9.358  1.00  5.740          H  
ATOM   1716  HA  SER A 109      30.470  24.936  -9.483  1.00  5.960          H  
ATOM   1717 1HB  SER A 109      31.250  26.900 -10.640  1.00  8.260          H  
ATOM   1718 2HB  SER A 109      32.304  26.543  -9.287  1.00  8.260          H  
ATOM   1719  HG  SER A 109      33.835  25.831 -10.600  1.00  8.260          H  
ATOM   1720  N   ARG A 110      31.524  23.322 -12.073  1.00  5.700          N  
ATOM   1721  CA  ARG A 110      31.124  22.766 -13.362  1.00  6.310          C  
ATOM   1722  C   ARG A 110      30.247  21.518 -13.195  1.00  6.790          C  
ATOM   1723  O   ARG A 110      29.845  20.903 -14.185  1.00  7.320          O  
ATOM   1724  CB  ARG A 110      32.355  22.392 -14.173  1.00  8.590          C  
ATOM   1725  CG  ARG A 110      33.200  23.565 -14.574  1.00  8.590          C  
ATOM   1726  CD  ARG A 110      34.381  23.190 -15.365  1.00  8.590          C  
ATOM   1727  NE  ARG A 110      35.236  24.351 -15.629  1.00  8.590          N  
ATOM   1728  CZ  ARG A 110      35.153  25.200 -16.687  1.00  8.590          C  
ATOM   1729  NH1 ARG A 110      34.257  25.045 -17.643  1.00  8.590          N  
ATOM   1730  NH2 ARG A 110      36.008  26.210 -16.763  1.00  8.590          N  
ATOM   1731  H   ARG A 110      32.334  22.912 -11.599  1.00  6.840          H  
ATOM   1732  HA  ARG A 110      30.557  23.522 -13.908  1.00  7.570          H  
ATOM   1733 1HB  ARG A 110      32.976  21.709 -13.594  1.00 10.310          H  
ATOM   1734 2HB  ARG A 110      32.048  21.878 -15.079  1.00 10.310          H  
ATOM   1735 1HG  ARG A 110      32.595  24.212 -15.170  1.00 10.310          H  
ATOM   1736 2HG  ARG A 110      33.534  24.095 -13.680  1.00 10.310          H  
ATOM   1737 1HD  ARG A 110      34.962  22.464 -14.826  1.00 10.310          H  
ATOM   1738 2HD  ARG A 110      34.068  22.760 -16.314  1.00 10.310          H  
ATOM   1739  HE  ARG A 110      35.955  24.545 -14.942  1.00 10.310          H  
ATOM   1740 1HH1 ARG A 110      33.586  24.289 -17.618  1.00 10.310          H  
ATOM   1741 2HH1 ARG A 110      34.255  25.688 -18.429  1.00 10.310          H  
ATOM   1742 1HH2 ARG A 110      36.702  26.343 -16.040  1.00 10.310          H  
ATOM   1743 2HH2 ARG A 110      35.971  26.850 -17.542  1.00 10.310          H  
ATOM   1744  N   SER A 111      29.988  21.129 -11.941  1.00  6.820          N  
ATOM   1745  CA  SER A 111      29.212  19.943 -11.604  1.00  7.570          C  
ATOM   1746  C   SER A 111      27.779  19.980 -12.084  1.00  7.990          C  
ATOM   1747  O   SER A 111      27.111  21.013 -12.020  1.00  8.300          O  
ATOM   1748  CB  SER A 111      29.194  19.732 -10.113  1.00 10.300          C  
ATOM   1749  OG  SER A 111      28.369  18.645  -9.773  1.00 10.300          O  
ATOM   1750  H   SER A 111      30.336  21.687 -11.157  1.00  8.180          H  
ATOM   1751  HA  SER A 111      29.701  19.086 -12.069  1.00  9.080          H  
ATOM   1752 1HB  SER A 111      30.210  19.558  -9.755  1.00 12.360          H  
ATOM   1753 2HB  SER A 111      28.827  20.635  -9.628  1.00 12.360          H  
ATOM   1754  HG  SER A 111      28.423  18.583  -8.810  1.00 12.360          H  
ATOM   1755  N   THR A 112      27.295  18.813 -12.510  1.00  8.170          N  
ATOM   1756  CA  THR A 112      25.923  18.606 -12.960  1.00  8.770          C  
ATOM   1757  C   THR A 112      25.233  17.602 -12.029  1.00  8.970          C  
ATOM   1758  O   THR A 112      24.263  16.948 -12.419  1.00  8.690          O  
ATOM   1759  CB  THR A 112      25.899  18.027 -14.386  1.00 12.040          C  
ATOM   1760  OG1 THR A 112      26.567  16.764 -14.379  1.00 12.040          O  
ATOM   1761  CG2 THR A 112      26.650  18.969 -15.355  1.00 12.040          C  
ATOM   1762  H   THR A 112      27.920  18.019 -12.544  1.00  9.800          H  
ATOM   1763  HA  THR A 112      25.378  19.551 -12.923  1.00 10.520          H  
ATOM   1764  HB  THR A 112      24.870  17.897 -14.721  1.00 14.450          H  
ATOM   1765  HG1 THR A 112      25.963  16.088 -14.021  1.00 14.450          H  
ATOM   1766 1HG2 THR A 112      26.641  18.544 -16.359  1.00 14.450          H  
ATOM   1767 2HG2 THR A 112      26.160  19.941 -15.366  1.00 14.450          H  
ATOM   1768 3HG2 THR A 112      27.683  19.093 -15.028  1.00 14.450          H  
ATOM   1769  N   ARG A 113      25.822  17.402 -10.844  1.00  9.720          N  
ATOM   1770  CA  ARG A 113      25.341  16.440  -9.850  1.00 10.240          C  
ATOM   1771  C   ARG A 113      24.081  16.830  -9.075  1.00 10.100          C  
ATOM   1772  O   ARG A 113      23.958  17.947  -8.578  1.00  9.950          O  
ATOM   1773  CB  ARG A 113      26.434  16.137  -8.835  1.00 14.130          C  
ATOM   1774  CG  ARG A 113      26.068  15.067  -7.791  1.00 14.130          C  
ATOM   1775  CD  ARG A 113      27.190  14.770  -6.871  1.00 14.130          C  
ATOM   1776  NE  ARG A 113      28.322  14.159  -7.562  1.00 14.130          N  
ATOM   1777  CZ  ARG A 113      28.432  12.845  -7.883  1.00 14.130          C  
ATOM   1778  NH1 ARG A 113      27.447  12.011  -7.578  1.00 14.130          N  
ATOM   1779  NH2 ARG A 113      29.538  12.437  -8.503  1.00 14.130          N  
ATOM   1780  H   ARG A 113      26.632  17.976 -10.615  1.00 11.660          H  
ATOM   1781  HA  ARG A 113      25.129  15.517 -10.381  1.00 12.290          H  
ATOM   1782 1HB  ARG A 113      27.327  15.807  -9.358  1.00 16.950          H  
ATOM   1783 2HB  ARG A 113      26.684  17.046  -8.294  1.00 16.950          H  
ATOM   1784 1HG  ARG A 113      25.251  15.424  -7.167  1.00 16.950          H  
ATOM   1785 2HG  ARG A 113      25.759  14.153  -8.300  1.00 16.950          H  
ATOM   1786 1HD  ARG A 113      27.533  15.704  -6.424  1.00 16.950          H  
ATOM   1787 2HD  ARG A 113      26.857  14.100  -6.080  1.00 16.950          H  
ATOM   1788  HE  ARG A 113      29.095  14.763  -7.809  1.00 16.950          H  
ATOM   1789 1HH1 ARG A 113      26.623  12.354  -7.112  1.00 16.950          H  
ATOM   1790 2HH1 ARG A 113      27.489  11.013  -7.793  1.00 16.950          H  
ATOM   1791 1HH2 ARG A 113      30.262  13.103  -8.719  1.00 16.950          H  
ATOM   1792 2HH2 ARG A 113      29.692  11.459  -8.791  1.00 16.950          H  
ATOM   1793  N   MET A 114      23.195  15.844  -8.921  1.00 10.280          N  
ATOM   1794  CA  MET A 114      21.952  15.924  -8.131  1.00 10.240          C  
ATOM   1795  C   MET A 114      21.698  14.586  -7.415  1.00 11.030          C  
ATOM   1796  O   MET A 114      22.167  13.546  -7.859  1.00 11.890          O  
ATOM   1797  CB  MET A 114      20.774  16.304  -9.026  1.00 14.350          C  
ATOM   1798  CG  MET A 114      19.410  16.451  -8.349  1.00 14.350          C  
ATOM   1799  SD  MET A 114      18.116  16.980  -9.484  1.00 14.350          S  
ATOM   1800  CE  MET A 114      17.808  15.462 -10.389  1.00 14.350          C  
ATOM   1801  H   MET A 114      23.400  14.976  -9.426  1.00 12.340          H  
ATOM   1802  HA  MET A 114      22.068  16.699  -7.371  1.00 12.290          H  
ATOM   1803 1HB  MET A 114      21.007  17.254  -9.477  1.00 17.220          H  
ATOM   1804 2HB  MET A 114      20.661  15.593  -9.793  1.00 17.220          H  
ATOM   1805 1HG  MET A 114      19.098  15.492  -7.933  1.00 17.220          H  
ATOM   1806 2HG  MET A 114      19.473  17.179  -7.540  1.00 17.220          H  
ATOM   1807 1HE  MET A 114      17.011  15.626 -11.121  1.00 17.220          H  
ATOM   1808 2HE  MET A 114      18.702  15.148 -10.906  1.00 17.220          H  
ATOM   1809 3HE  MET A 114      17.498  14.678  -9.689  1.00 17.220          H  
ATOM   1810  N   SER A 115      20.991  14.602  -6.289  1.00 10.850          N  
ATOM   1811  CA  SER A 115      20.636  13.352  -5.610  1.00 11.650          C  
ATOM   1812  C   SER A 115      19.774  12.418  -6.453  1.00 11.800          C  
ATOM   1813  O   SER A 115      18.871  12.853  -7.174  1.00 11.290          O  
ATOM   1814  CB  SER A 115      19.905  13.611  -4.320  1.00 15.990          C  
ATOM   1815  OG  SER A 115      19.479  12.389  -3.757  1.00 15.990          O  
ATOM   1816  H   SER A 115      20.662  15.482  -5.914  1.00 13.020          H  
ATOM   1817  HA  SER A 115      21.562  12.826  -5.377  1.00 13.980          H  
ATOM   1818 1HB  SER A 115      20.563  14.128  -3.623  1.00 19.190          H  
ATOM   1819 2HB  SER A 115      19.046  14.254  -4.505  1.00 19.190          H  
ATOM   1820  HG  SER A 115      19.071  12.621  -2.905  1.00 19.190          H  
ATOM   1821  N   THR A 116      20.028  11.114  -6.308  1.00 12.590          N  
ATOM   1822  CA  THR A 116      19.287  10.059  -6.993  1.00 12.880          C  
ATOM   1823  C   THR A 116      18.132   9.510  -6.153  1.00 12.460          C  
ATOM   1824  O   THR A 116      17.421   8.595  -6.594  1.00 12.420          O  
ATOM   1825  CB  THR A 116      20.225   8.881  -7.330  1.00 17.920          C  
ATOM   1826  OG1 THR A 116      20.753   8.333  -6.117  1.00 17.920          O  
ATOM   1827  CG2 THR A 116      21.359   9.350  -8.182  1.00 17.920          C  
ATOM   1828  H   THR A 116      20.786  10.836  -5.699  1.00 15.110          H  
ATOM   1829  HA  THR A 116      18.875  10.466  -7.916  1.00 15.460          H  
ATOM   1830  HB  THR A 116      19.675   8.106  -7.864  1.00 21.500          H  
ATOM   1831  HG1 THR A 116      20.078   7.785  -5.702  1.00 21.500          H  
ATOM   1832 1HG2 THR A 116      22.017   8.512  -8.406  1.00 21.500          H  
ATOM   1833 2HG2 THR A 116      20.970   9.737  -9.100  1.00 21.500          H  
ATOM   1834 3HG2 THR A 116      21.927  10.125  -7.671  1.00 21.500          H  
ATOM   1835  N   VAL A 117      17.988  10.006  -4.915  1.00 12.220          N  
ATOM   1836  CA  VAL A 117      16.940   9.507  -4.024  1.00 12.720          C  
ATOM   1837  C   VAL A 117      16.052  10.595  -3.423  1.00 12.370          C  
ATOM   1838  O   VAL A 117      16.512  11.445  -2.658  1.00 11.570          O  
ATOM   1839  CB  VAL A 117      17.572   8.693  -2.865  1.00 17.610          C  
ATOM   1840  CG1 VAL A 117      16.492   8.184  -1.908  1.00 17.610          C  
ATOM   1841  CG2 VAL A 117      18.348   7.517  -3.433  1.00 17.610          C  
ATOM   1842  H   VAL A 117      18.597  10.771  -4.617  1.00 14.660          H  
ATOM   1843  HA  VAL A 117      16.298   8.839  -4.598  1.00 15.260          H  
ATOM   1844  HB  VAL A 117      18.243   9.337  -2.297  1.00 21.130          H  
ATOM   1845 1HG1 VAL A 117      16.960   7.621  -1.103  1.00 21.130          H  
ATOM   1846 2HG1 VAL A 117      15.941   9.018  -1.475  1.00 21.130          H  
ATOM   1847 3HG1 VAL A 117      15.798   7.538  -2.444  1.00 21.130          H  
ATOM   1848 1HG2 VAL A 117      18.796   6.951  -2.617  1.00 21.130          H  
ATOM   1849 2HG2 VAL A 117      17.675   6.875  -3.996  1.00 21.130          H  
ATOM   1850 3HG2 VAL A 117      19.127   7.877  -4.076  1.00 21.130          H  
ATOM   1851  N   SER A 118      14.759  10.508  -3.722  1.00 13.060          N  
ATOM   1852  CA  SER A 118      13.749  11.415  -3.199  1.00 13.020          C  
ATOM   1853  C   SER A 118      13.266  10.935  -1.830  1.00 13.060          C  
ATOM   1854  O   SER A 118      13.516   9.790  -1.439  1.00 13.240          O  
ATOM   1855  CB  SER A 118      12.591  11.510  -4.176  1.00 18.240          C  
ATOM   1856  OG  SER A 118      11.934  10.279  -4.295  1.00 18.240          O  
ATOM   1857  H   SER A 118      14.450   9.782  -4.350  1.00 15.670          H  
ATOM   1858  HA  SER A 118      14.190  12.404  -3.080  1.00 15.620          H  
ATOM   1859 1HB  SER A 118      11.885  12.265  -3.827  1.00 21.890          H  
ATOM   1860 2HB  SER A 118      12.953  11.829  -5.151  1.00 21.890          H  
ATOM   1861  HG  SER A 118      11.170  10.439  -4.858  1.00 21.890          H  
ATOM   1862  N   GLU A 119      12.550  11.793  -1.108  1.00 13.020          N  
ATOM   1863  CA  GLU A 119      11.964  11.394   0.170  1.00 13.160          C  
ATOM   1864  C   GLU A 119      10.681  10.622  -0.114  1.00 12.900          C  
ATOM   1865  O   GLU A 119      10.030  10.866  -1.121  1.00 13.130          O  
ATOM   1866  CB  GLU A 119      11.666  12.610   1.059  1.00 18.370          C  
ATOM   1867  CG  GLU A 119      12.900  13.404   1.494  1.00 18.370          C  
ATOM   1868  CD  GLU A 119      12.576  14.544   2.449  1.00 18.370          C  
ATOM   1869  OE1 GLU A 119      11.418  14.731   2.758  1.00 18.370          O  
ATOM   1870  OE2 GLU A 119      13.479  15.224   2.864  1.00 18.370          O  
ATOM   1871  H   GLU A 119      12.393  12.722  -1.465  1.00 15.620          H  
ATOM   1872  HA  GLU A 119      12.660  10.734   0.691  1.00 15.790          H  
ATOM   1873 1HB  GLU A 119      10.994  13.282   0.534  1.00 22.040          H  
ATOM   1874 2HB  GLU A 119      11.150  12.281   1.960  1.00 22.040          H  
ATOM   1875 1HG  GLU A 119      13.601  12.726   1.980  1.00 22.040          H  
ATOM   1876 2HG  GLU A 119      13.387  13.808   0.607  1.00 22.040          H  
ATOM   1877  N   LEU A 120      10.249   9.745   0.790  1.00 12.590          N  
ATOM   1878  CA  LEU A 120       9.014   8.993   0.531  1.00 12.530          C  
ATOM   1879  C   LEU A 120       7.807   9.911   0.282  1.00 12.520          C  
ATOM   1880  O   LEU A 120       6.899   9.566  -0.466  1.00 12.790          O  
ATOM   1881  CB  LEU A 120       8.706   8.021   1.689  1.00 17.570          C  
ATOM   1882  CG  LEU A 120       7.486   7.016   1.487  1.00 17.570          C  
ATOM   1883  CD1 LEU A 120       7.734   6.083   0.279  1.00 17.570          C  
ATOM   1884  CD2 LEU A 120       7.301   6.178   2.746  1.00 17.570          C  
ATOM   1885  H   LEU A 120      10.794   9.566   1.622  1.00 15.110          H  
ATOM   1886  HA  LEU A 120       9.181   8.414  -0.374  1.00 15.040          H  
ATOM   1887 1HB  LEU A 120       9.593   7.420   1.876  1.00 21.080          H  
ATOM   1888 2HB  LEU A 120       8.498   8.608   2.584  1.00 21.080          H  
ATOM   1889  HG  LEU A 120       6.574   7.586   1.292  1.00 21.080          H  
ATOM   1890 1HD1 LEU A 120       6.882   5.418   0.173  1.00 21.080          H  
ATOM   1891 2HD1 LEU A 120       7.845   6.656  -0.637  1.00 21.080          H  
ATOM   1892 3HD1 LEU A 120       8.634   5.495   0.444  1.00 21.080          H  
ATOM   1893 1HD2 LEU A 120       6.465   5.503   2.602  1.00 21.080          H  
ATOM   1894 2HD2 LEU A 120       8.204   5.597   2.937  1.00 21.080          H  
ATOM   1895 3HD2 LEU A 120       7.101   6.831   3.594  1.00 21.080          H  
ATOM   1896  N   ARG A 121       7.770  11.065   0.937  1.00 12.380          N  
ATOM   1897  CA  ARG A 121       6.667  12.011   0.792  1.00 12.540          C  
ATOM   1898  C   ARG A 121       6.814  13.016  -0.381  1.00 12.040          C  
ATOM   1899  O   ARG A 121       5.961  13.893  -0.533  1.00 11.880          O  
ATOM   1900  CB  ARG A 121       6.480  12.768   2.104  1.00 17.490          C  
ATOM   1901  CG  ARG A 121       7.650  13.642   2.472  1.00 17.490          C  
ATOM   1902  CD  ARG A 121       7.561  14.281   3.780  1.00 17.490          C  
ATOM   1903  NE  ARG A 121       8.792  15.016   4.025  1.00 17.490          N  
ATOM   1904  CZ  ARG A 121       9.032  15.910   4.990  1.00 17.490          C  
ATOM   1905  NH1 ARG A 121       8.106  16.265   5.866  1.00 17.490          N  
ATOM   1906  NH2 ARG A 121      10.244  16.422   5.023  1.00 17.490          N  
ATOM   1907  H   ARG A 121       8.523  11.293   1.569  1.00 14.860          H  
ATOM   1908  HA  ARG A 121       5.760  11.431   0.617  1.00 15.050          H  
ATOM   1909 1HB  ARG A 121       5.595  13.399   2.041  1.00 20.990          H  
ATOM   1910 2HB  ARG A 121       6.324  12.058   2.915  1.00 20.990          H  
ATOM   1911 1HG  ARG A 121       8.594  13.109   2.399  1.00 20.990          H  
ATOM   1912 2HG  ARG A 121       7.646  14.465   1.790  1.00 20.990          H  
ATOM   1913 1HD  ARG A 121       6.726  14.979   3.790  1.00 20.990          H  
ATOM   1914 2HD  ARG A 121       7.439  13.531   4.559  1.00 20.990          H  
ATOM   1915  HE  ARG A 121       9.600  14.803   3.415  1.00 20.990          H  
ATOM   1916 1HH1 ARG A 121       7.184  15.860   5.824  1.00 20.990          H  
ATOM   1917 2HH1 ARG A 121       8.323  16.943   6.583  1.00 20.990          H  
ATOM   1918 1HH2 ARG A 121      10.920  16.088   4.309  1.00 20.990          H  
ATOM   1919 2HH2 ARG A 121      10.507  17.100   5.719  1.00 20.990          H  
ATOM   1920  N   ILE A 122       7.919  12.963  -1.147  1.00 11.980          N  
ATOM   1921  CA  ILE A 122       8.164  13.933  -2.231  1.00 11.720          C  
ATOM   1922  C   ILE A 122       8.415  13.263  -3.587  1.00 12.050          C  
ATOM   1923  O   ILE A 122       9.323  12.444  -3.721  1.00 12.430          O  
ATOM   1924  CB  ILE A 122       9.390  14.834  -1.900  1.00 16.510          C  
ATOM   1925  CG1 ILE A 122       9.138  15.578  -0.585  1.00 16.510          C  
ATOM   1926  CG2 ILE A 122       9.678  15.822  -3.044  1.00 16.510          C  
ATOM   1927  CD1 ILE A 122      10.307  16.359  -0.028  1.00 16.510          C  
ATOM   1928  H   ILE A 122       8.574  12.186  -1.021  1.00 14.380          H  
ATOM   1929  HA  ILE A 122       7.284  14.566  -2.332  1.00 14.060          H  
ATOM   1930  HB  ILE A 122      10.260  14.197  -1.750  1.00 19.810          H  
ATOM   1931 1HG1 ILE A 122       8.284  16.241  -0.706  1.00 19.810          H  
ATOM   1932 2HG1 ILE A 122       8.909  14.852   0.139  1.00 19.810          H  
ATOM   1933 1HG2 ILE A 122      10.542  16.429  -2.813  1.00 19.810          H  
ATOM   1934 2HG2 ILE A 122       9.886  15.280  -3.956  1.00 19.810          H  
ATOM   1935 3HG2 ILE A 122       8.814  16.468  -3.198  1.00 19.810          H  
ATOM   1936 1HD1 ILE A 122      10.017  16.801   0.928  1.00 19.810          H  
ATOM   1937 2HD1 ILE A 122      11.150  15.690   0.133  1.00 19.810          H  
ATOM   1938 3HD1 ILE A 122      10.603  17.149  -0.702  1.00 19.810          H  
ATOM   1939  N   THR A 123       7.655  13.641  -4.617  1.00 12.100          N  
ATOM   1940  CA  THR A 123       7.897  13.046  -5.923  1.00 12.590          C  
ATOM   1941  C   THR A 123       9.023  13.770  -6.645  1.00 12.670          C  
ATOM   1942  O   THR A 123       9.335  14.928  -6.328  1.00 12.810          O  
ATOM   1943  CB  THR A 123       6.627  13.071  -6.787  1.00 17.430          C  
ATOM   1944  OG1 THR A 123       6.234  14.428  -7.006  1.00 17.430          O  
ATOM   1945  CG2 THR A 123       5.508  12.309  -6.078  1.00 17.430          C  
ATOM   1946  H   THR A 123       6.920  14.326  -4.500  1.00 14.520          H  
ATOM   1947  HA  THR A 123       8.195  12.021  -5.777  1.00 15.110          H  
ATOM   1948  HB  THR A 123       6.832  12.610  -7.753  1.00 20.920          H  
ATOM   1949  HG1 THR A 123       6.839  14.833  -7.651  1.00 20.920          H  
ATOM   1950 1HG2 THR A 123       4.609  12.328  -6.694  1.00 20.920          H  
ATOM   1951 2HG2 THR A 123       5.810  11.276  -5.915  1.00 20.920          H  
ATOM   1952 3HG2 THR A 123       5.298  12.772  -5.118  1.00 20.920          H  
ATOM   1953  N   ALA A 124       9.588  13.132  -7.669  1.00 12.710          N  
ATOM   1954  CA  ALA A 124      10.629  13.756  -8.448  1.00 12.990          C  
ATOM   1955  C   ALA A 124      10.020  14.785  -9.358  1.00 12.850          C  
ATOM   1956  O   ALA A 124       8.856  14.672  -9.746  1.00 13.570          O  
ATOM   1957  CB  ALA A 124      11.402  12.725  -9.248  1.00 18.070          C  
ATOM   1958  H   ALA A 124       9.316  12.183  -7.932  1.00 15.250          H  
ATOM   1959  HA  ALA A 124      11.311  14.261  -7.765  1.00 15.590          H  
ATOM   1960 1HB  ALA A 124      12.188  13.228  -9.804  1.00 21.690          H  
ATOM   1961 2HB  ALA A 124      11.841  11.992  -8.576  1.00 21.690          H  
ATOM   1962 3HB  ALA A 124      10.728  12.222  -9.941  1.00 21.690          H  
ATOM   1963  N   GLN A 125      10.796  15.791  -9.696  1.00 12.010          N  
ATOM   1964  CA  GLN A 125      10.338  16.786 -10.636  1.00 11.930          C  
ATOM   1965  C   GLN A 125      11.084  16.480 -11.912  1.00 12.130          C  
ATOM   1966  O   GLN A 125      12.185  15.944 -11.837  1.00 12.560          O  
ATOM   1967  CB  GLN A 125      10.643  18.175 -10.084  1.00 16.730          C  
ATOM   1968  CG  GLN A 125      10.087  18.362  -8.657  1.00 16.730          C  
ATOM   1969  CD  GLN A 125       8.590  18.255  -8.585  1.00 16.730          C  
ATOM   1970  OE1 GLN A 125       7.891  19.001  -9.274  1.00 16.730          O  
ATOM   1971  NE2 GLN A 125       8.075  17.332  -7.766  1.00 16.730          N  
ATOM   1972  H   GLN A 125      11.733  15.848  -9.322  1.00 14.410          H  
ATOM   1973  HA  GLN A 125       9.268  16.678 -10.819  1.00 14.320          H  
ATOM   1974 1HB  GLN A 125      11.719  18.348 -10.071  1.00 20.080          H  
ATOM   1975 2HB  GLN A 125      10.191  18.932 -10.727  1.00 20.080          H  
ATOM   1976 1HG  GLN A 125      10.503  17.595  -8.005  1.00 20.080          H  
ATOM   1977 2HG  GLN A 125      10.371  19.346  -8.292  1.00 20.080          H  
ATOM   1978 1HE2 GLN A 125       7.084  17.236  -7.694  1.00 20.080          H  
ATOM   1979 2HE2 GLN A 125       8.676  16.707  -7.210  1.00 20.080          H  
ATOM   1980  N   GLU A 126      10.562  16.869 -13.071  1.00 12.000          N  
ATOM   1981  CA  GLU A 126      11.263  16.582 -14.324  1.00 12.390          C  
ATOM   1982  C   GLU A 126      12.663  17.175 -14.382  1.00 13.120          C  
ATOM   1983  O   GLU A 126      13.563  16.565 -14.963  1.00 13.800          O  
ATOM   1984  CB  GLU A 126      10.433  17.079 -15.510  1.00 17.190          C  
ATOM   1985  CG  GLU A 126       9.103  16.318 -15.716  1.00 17.190          C  
ATOM   1986  CD  GLU A 126       8.004  16.800 -14.813  1.00 17.190          C  
ATOM   1987  OE1 GLU A 126       8.259  17.702 -14.037  1.00 17.190          O  
ATOM   1988  OE2 GLU A 126       6.915  16.280 -14.879  1.00 17.190          O  
ATOM   1989  H   GLU A 126       9.644  17.324 -13.103  1.00 14.400          H  
ATOM   1990  HA  GLU A 126      11.375  15.509 -14.418  1.00 14.870          H  
ATOM   1991 1HB  GLU A 126      10.206  18.136 -15.378  1.00 20.630          H  
ATOM   1992 2HB  GLU A 126      11.023  16.990 -16.420  1.00 20.630          H  
ATOM   1993 1HG  GLU A 126       8.778  16.450 -16.746  1.00 20.630          H  
ATOM   1994 2HG  GLU A 126       9.270  15.256 -15.552  1.00 20.630          H  
ATOM   1995  N   ASN A 127      12.852  18.352 -13.782  1.00 13.100          N  
ATOM   1996  CA  ASN A 127      14.156  18.975 -13.820  1.00 13.880          C  
ATOM   1997  C   ASN A 127      14.311  20.032 -12.727  1.00 13.770          C  
ATOM   1998  O   ASN A 127      13.687  21.092 -12.784  1.00 14.170          O  
ATOM   1999  CB  ASN A 127      14.350  19.622 -15.171  1.00 19.120          C  
ATOM   2000  CG  ASN A 127      15.730  20.064 -15.397  1.00 19.120          C  
ATOM   2001  OD1 ASN A 127      16.534  19.237 -15.836  1.00 19.120          O  
ATOM   2002  ND2 ASN A 127      16.049  21.281 -15.092  1.00 19.120          N  
ATOM   2003  H   ASN A 127      12.078  18.809 -13.322  1.00 15.720          H  
ATOM   2004  HA  ASN A 127      14.917  18.210 -13.658  1.00 16.660          H  
ATOM   2005 1HB  ASN A 127      14.066  18.922 -15.926  1.00 22.940          H  
ATOM   2006 2HB  ASN A 127      13.689  20.480 -15.260  1.00 22.940          H  
ATOM   2007 1HD2 ASN A 127      17.021  21.570 -15.173  1.00 22.940          H  
ATOM   2008 2HD2 ASN A 127      15.365  21.904 -14.708  1.00 22.940          H  
ATOM   2009  N   ASP A 128      15.138  19.753 -11.723  1.00 13.320          N  
ATOM   2010  CA  ASP A 128      15.336  20.705 -10.633  1.00 13.270          C  
ATOM   2011  C   ASP A 128      16.426  21.695 -11.040  1.00 12.610          C  
ATOM   2012  O   ASP A 128      17.045  21.537 -12.087  1.00 13.040          O  
ATOM   2013  CB  ASP A 128      15.725  19.969  -9.338  1.00 18.600          C  
ATOM   2014  CG  ASP A 128      15.480  20.789  -8.057  1.00 18.600          C  
ATOM   2015  OD1 ASP A 128      15.136  21.947  -8.191  1.00 18.600          O  
ATOM   2016  OD2 ASP A 128      15.648  20.268  -6.987  1.00 18.600          O  
ATOM   2017  H   ASP A 128      15.632  18.873 -11.718  1.00 15.980          H  
ATOM   2018  HA  ASP A 128      14.410  21.256 -10.464  1.00 15.920          H  
ATOM   2019 1HB  ASP A 128      15.163  19.036  -9.268  1.00 22.320          H  
ATOM   2020 2HB  ASP A 128      16.781  19.710  -9.379  1.00 22.320          H  
ATOM   2021  N   MET A 129      16.750  22.653 -10.180  1.00 11.650          N  
ATOM   2022  CA  MET A 129      17.794  23.635 -10.510  1.00 11.060          C  
ATOM   2023  C   MET A 129      19.168  23.053 -10.801  1.00 10.160          C  
ATOM   2024  O   MET A 129      19.889  23.558 -11.659  1.00  9.770          O  
ATOM   2025  CB  MET A 129      17.953  24.646  -9.375  1.00 15.720          C  
ATOM   2026  CG  MET A 129      16.884  25.714  -9.281  1.00 15.720          C  
ATOM   2027  SD  MET A 129      16.837  26.743 -10.777  1.00 15.720          S  
ATOM   2028  CE  MET A 129      18.463  27.538 -10.736  1.00 15.720          C  
ATOM   2029  H   MET A 129      16.193  22.720  -9.324  1.00 13.980          H  
ATOM   2030  HA  MET A 129      17.476  24.158 -11.410  1.00 13.270          H  
ATOM   2031 1HB  MET A 129      17.910  24.100  -8.432  1.00 18.860          H  
ATOM   2032 2HB  MET A 129      18.932  25.095  -9.417  1.00 18.860          H  
ATOM   2033 1HG  MET A 129      15.910  25.244  -9.151  1.00 18.860          H  
ATOM   2034 2HG  MET A 129      17.075  26.358  -8.421  1.00 18.860          H  
ATOM   2035 1HE  MET A 129      18.563  28.183 -11.603  1.00 18.860          H  
ATOM   2036 2HE  MET A 129      18.563  28.126  -9.820  1.00 18.860          H  
ATOM   2037 3HE  MET A 129      19.242  26.791 -10.782  1.00 18.860          H  
ATOM   2038  N   GLU A 130      19.514  21.981 -10.113  1.00  9.930          N  
ATOM   2039  CA  GLU A 130      20.807  21.322 -10.216  1.00  9.140          C  
ATOM   2040  C   GLU A 130      21.095  20.643 -11.567  1.00  9.290          C  
ATOM   2041  O   GLU A 130      22.242  20.306 -11.856  1.00  9.940          O  
ATOM   2042  CB  GLU A 130      20.924  20.332  -9.051  1.00 13.110          C  
ATOM   2043  CG  GLU A 130      21.011  21.051  -7.672  1.00 13.110          C  
ATOM   2044  CD  GLU A 130      21.025  20.138  -6.458  1.00 13.110          C  
ATOM   2045  OE1 GLU A 130      20.856  18.961  -6.615  1.00 13.110          O  
ATOM   2046  OE2 GLU A 130      21.186  20.640  -5.369  1.00 13.110          O  
ATOM   2047  H   GLU A 130      18.857  21.616  -9.437  1.00 11.920          H  
ATOM   2048  HA  GLU A 130      21.573  22.083 -10.072  1.00 10.970          H  
ATOM   2049 1HB  GLU A 130      20.059  19.668  -9.044  1.00 15.730          H  
ATOM   2050 2HB  GLU A 130      21.817  19.713  -9.177  1.00 15.730          H  
ATOM   2051 1HG  GLU A 130      21.926  21.643  -7.663  1.00 15.730          H  
ATOM   2052 2HG  GLU A 130      20.174  21.740  -7.583  1.00 15.730          H  
ATOM   2053  N   VAL A 131      20.059  20.367 -12.360  1.00  8.860          N  
ATOM   2054  CA  VAL A 131      20.219  19.644 -13.624  1.00  9.180          C  
ATOM   2055  C   VAL A 131      19.557  20.316 -14.835  1.00  8.590          C  
ATOM   2056  O   VAL A 131      18.772  21.254 -14.701  1.00  8.590          O  
ATOM   2057  CB  VAL A 131      19.697  18.201 -13.467  1.00 12.720          C  
ATOM   2058  CG1 VAL A 131      20.506  17.462 -12.410  1.00 12.720          C  
ATOM   2059  CG2 VAL A 131      18.230  18.241 -13.037  1.00 12.720          C  
ATOM   2060  H   VAL A 131      19.137  20.736 -12.111  1.00 10.630          H  
ATOM   2061  HA  VAL A 131      21.285  19.582 -13.836  1.00 11.020          H  
ATOM   2062  HB  VAL A 131      19.800  17.676 -14.416  1.00 15.270          H  
ATOM   2063 1HG1 VAL A 131      20.137  16.448 -12.308  1.00 15.270          H  
ATOM   2064 2HG1 VAL A 131      21.563  17.434 -12.695  1.00 15.270          H  
ATOM   2065 3HG1 VAL A 131      20.402  17.979 -11.474  1.00 15.270          H  
ATOM   2066 1HG2 VAL A 131      17.851  17.227 -12.935  1.00 15.270          H  
ATOM   2067 2HG2 VAL A 131      18.142  18.761 -12.086  1.00 15.270          H  
ATOM   2068 3HG2 VAL A 131      17.656  18.758 -13.767  1.00 15.270          H  
ATOM   2069  N   GLU A 132      19.888  19.824 -16.031  1.00  8.230          N  
ATOM   2070  CA  GLU A 132      19.285  20.329 -17.262  1.00  7.740          C  
ATOM   2071  C   GLU A 132      18.688  19.206 -18.107  1.00  8.230          C  
ATOM   2072  O   GLU A 132      19.172  18.073 -18.084  1.00  8.670          O  
ATOM   2073  CB  GLU A 132      20.324  21.087 -18.096  1.00 11.030          C  
ATOM   2074  CG  GLU A 132      20.880  22.359 -17.445  1.00 11.030          C  
ATOM   2075  CD  GLU A 132      21.880  23.066 -18.333  1.00 11.030          C  
ATOM   2076  OE1 GLU A 132      22.347  22.447 -19.265  1.00 11.030          O  
ATOM   2077  OE2 GLU A 132      22.162  24.221 -18.103  1.00 11.030          O  
ATOM   2078  H   GLU A 132      20.554  19.067 -16.089  1.00  9.880          H  
ATOM   2079  HA  GLU A 132      18.478  21.012 -17.000  1.00  9.290          H  
ATOM   2080 1HB  GLU A 132      21.164  20.425 -18.310  1.00 13.240          H  
ATOM   2081 2HB  GLU A 132      19.881  21.366 -19.052  1.00 13.240          H  
ATOM   2082 1HG  GLU A 132      20.053  23.033 -17.224  1.00 13.240          H  
ATOM   2083 2HG  GLU A 132      21.360  22.097 -16.503  1.00 13.240          H  
ATOM   2084  N   LEU A 133      17.655  19.539 -18.879  1.00  8.360          N  
ATOM   2085  CA  LEU A 133      17.027  18.611 -19.807  1.00  9.030          C  
ATOM   2086  C   LEU A 133      17.605  18.679 -21.219  1.00  8.770          C  
ATOM   2087  O   LEU A 133      18.027  19.756 -21.652  1.00  8.310          O  
ATOM   2088  CB  LEU A 133      15.532  18.907 -19.924  1.00 12.370          C  
ATOM   2089  CG  LEU A 133      14.638  18.715 -18.734  1.00 12.370          C  
ATOM   2090  CD1 LEU A 133      13.234  19.187 -19.103  1.00 12.370          C  
ATOM   2091  CD2 LEU A 133      14.605  17.222 -18.297  1.00 12.370          C  
ATOM   2092  H   LEU A 133      17.299  20.483 -18.826  1.00 10.030          H  
ATOM   2093  HA  LEU A 133      17.182  17.625 -19.394  1.00 10.840          H  
ATOM   2094 1HB  LEU A 133      15.474  19.958 -20.123  1.00 14.850          H  
ATOM   2095 2HB  LEU A 133      15.134  18.428 -20.757  1.00 14.850          H  
ATOM   2096  HG  LEU A 133      14.992  19.321 -17.941  1.00 14.850          H  
ATOM   2097 1HD1 LEU A 133      12.579  19.075 -18.241  1.00 14.850          H  
ATOM   2098 2HD1 LEU A 133      13.269  20.239 -19.400  1.00 14.850          H  
ATOM   2099 3HD1 LEU A 133      12.847  18.600 -19.926  1.00 14.850          H  
ATOM   2100 1HD2 LEU A 133      13.943  17.109 -17.440  1.00 14.850          H  
ATOM   2101 2HD2 LEU A 133      14.243  16.604 -19.102  1.00 14.850          H  
ATOM   2102 3HD2 LEU A 133      15.599  16.890 -18.009  1.00 14.850          H  
ATOM   2103  N   PRO A 134      17.607  17.550 -21.964  1.00  9.200          N  
ATOM   2104  CA  PRO A 134      17.994  17.416 -23.359  1.00  9.210          C  
ATOM   2105  C   PRO A 134      16.966  18.061 -24.276  1.00  9.570          C  
ATOM   2106  O   PRO A 134      15.811  18.276 -23.882  1.00 10.040          O  
ATOM   2107  CB  PRO A 134      18.092  15.899 -23.550  1.00 13.820          C  
ATOM   2108  CG  PRO A 134      17.126  15.324 -22.547  1.00 13.820          C  
ATOM   2109  CD  PRO A 134      17.215  16.246 -21.344  1.00 13.820          C  
ATOM   2110  HA  PRO A 134      18.982  17.891 -23.503  1.00 11.050          H  
ATOM   2111 1HB  PRO A 134      17.848  15.636 -24.591  1.00 16.580          H  
ATOM   2112 2HB  PRO A 134      19.133  15.570 -23.381  1.00 16.580          H  
ATOM   2113 1HG  PRO A 134      16.116  15.273 -22.970  1.00 16.580          H  
ATOM   2114 2HG  PRO A 134      17.413  14.290 -22.307  1.00 16.580          H  
ATOM   2115 1HD  PRO A 134      16.232  16.284 -20.875  1.00 16.580          H  
ATOM   2116 2HD  PRO A 134      18.001  15.889 -20.648  1.00 16.580          H  
ATOM   2117  N   ALA A 135      17.356  18.312 -25.521  1.00  9.610          N  
ATOM   2118  CA  ALA A 135      16.472  18.930 -26.509  1.00 10.220          C  
ATOM   2119  C   ALA A 135      15.077  18.302 -26.615  1.00 10.610          C  
ATOM   2120  O   ALA A 135      14.101  19.021 -26.820  1.00 10.510          O  
ATOM   2121  CB  ALA A 135      17.123  18.866 -27.878  1.00 14.060          C  
ATOM   2122  H   ALA A 135      18.332  18.091 -25.787  1.00 11.530          H  
ATOM   2123  HA  ALA A 135      16.348  19.974 -26.225  1.00 12.260          H  
ATOM   2124 1HB  ALA A 135      16.492  19.372 -28.606  1.00 16.880          H  
ATOM   2125 2HB  ALA A 135      18.100  19.353 -27.837  1.00 16.880          H  
ATOM   2126 3HB  ALA A 135      17.253  17.826 -28.169  1.00 16.880          H  
ATOM   2127  N   ALA A 136      14.964  16.972 -26.554  1.00 11.160          N  
ATOM   2128  CA  ALA A 136      13.644  16.352 -26.692  1.00 11.630          C  
ATOM   2129  C   ALA A 136      12.738  16.657 -25.518  1.00 11.160          C  
ATOM   2130  O   ALA A 136      11.584  17.060 -25.674  1.00 11.130          O  
ATOM   2131  CB  ALA A 136      13.795  14.861 -26.810  1.00 16.090          C  
ATOM   2132  H   ALA A 136      15.785  16.406 -26.401  1.00 13.390          H  
ATOM   2133  HA  ALA A 136      13.179  16.747 -27.594  1.00 13.960          H  
ATOM   2134 1HB  ALA A 136      12.825  14.396 -26.950  1.00 19.310          H  
ATOM   2135 2HB  ALA A 136      14.411  14.677 -27.654  1.00 19.310          H  
ATOM   2136 3HB  ALA A 136      14.260  14.463 -25.912  1.00 19.310          H  
ATOM   2137  N   ALA A 137      13.281  16.510 -24.326  1.00 10.930          N  
ATOM   2138  CA  ALA A 137      12.559  16.740 -23.086  1.00 10.620          C  
ATOM   2139  C   ALA A 137      12.082  18.182 -22.996  1.00 11.080          C  
ATOM   2140  O   ALA A 137      10.960  18.460 -22.549  1.00 11.770          O  
ATOM   2141  CB  ALA A 137      13.444  16.386 -21.940  1.00 14.990          C  
ATOM   2142  H   ALA A 137      14.229  16.173 -24.286  1.00 13.120          H  
ATOM   2143  HA  ALA A 137      11.685  16.093 -23.070  1.00 12.740          H  
ATOM   2144 1HB  ALA A 137      12.912  16.533 -21.012  1.00 17.990          H  
ATOM   2145 2HB  ALA A 137      13.752  15.351 -22.027  1.00 17.990          H  
ATOM   2146 3HB  ALA A 137      14.292  17.010 -21.999  1.00 17.990          H  
ATOM   2147  N   ASN A 138      12.893  19.097 -23.533  1.00 10.890          N  
ATOM   2148  CA  ASN A 138      12.605  20.526 -23.517  1.00 11.520          C  
ATOM   2149  C   ASN A 138      11.422  20.906 -24.408  1.00 12.010          C  
ATOM   2150  O   ASN A 138      10.959  22.047 -24.372  1.00 11.850          O  
ATOM   2151  CB  ASN A 138      13.838  21.308 -23.920  1.00 15.880          C  
ATOM   2152  CG  ASN A 138      14.870  21.349 -22.845  1.00 15.880          C  
ATOM   2153  OD1 ASN A 138      14.542  21.549 -21.671  1.00 15.880          O  
ATOM   2154  ND2 ASN A 138      16.099  21.145 -23.223  1.00 15.880          N  
ATOM   2155  H   ASN A 138      13.810  18.782 -23.877  1.00 13.070          H  
ATOM   2156  HA  ASN A 138      12.343  20.803 -22.497  1.00 13.820          H  
ATOM   2157 1HB  ASN A 138      14.277  20.847 -24.805  1.00 19.050          H  
ATOM   2158 2HB  ASN A 138      13.557  22.326 -24.183  1.00 19.050          H  
ATOM   2159 1HD2 ASN A 138      16.856  21.089 -22.550  1.00 19.050          H  
ATOM   2160 2HD2 ASN A 138      16.304  21.001 -24.187  1.00 19.050          H  
ATOM   2161  N   SER A 139      10.900  19.955 -25.190  1.00 12.670          N  
ATOM   2162  CA  SER A 139       9.737  20.184 -26.038  1.00 13.240          C  
ATOM   2163  C   SER A 139       8.490  20.427 -25.191  1.00 12.990          C  
ATOM   2164  O   SER A 139       7.482  20.944 -25.678  1.00 13.630          O  
ATOM   2165  CB  SER A 139       9.503  18.998 -26.958  1.00 18.310          C  
ATOM   2166  OG  SER A 139       9.125  17.857 -26.233  1.00 18.310          O  
ATOM   2167  H   SER A 139      11.312  19.019 -25.206  1.00 15.200          H  
ATOM   2168  HA  SER A 139       9.921  21.069 -26.646  1.00 15.890          H  
ATOM   2169 1HB  SER A 139       8.722  19.250 -27.673  1.00 21.970          H  
ATOM   2170 2HB  SER A 139      10.413  18.787 -27.521  1.00 21.970          H  
ATOM   2171  HG  SER A 139       9.964  17.482 -25.897  1.00 21.970          H  
ATOM   2172  N   ARG A 140       8.562  20.073 -23.903  1.00 12.150          N  
ATOM   2173  CA  ARG A 140       7.456  20.255 -22.983  1.00 11.930          C  
ATOM   2174  C   ARG A 140       7.541  21.580 -22.226  1.00 11.380          C  
ATOM   2175  O   ARG A 140       6.739  21.827 -21.323  1.00 10.970          O  
ATOM   2176  CB  ARG A 140       7.409  19.113 -21.986  1.00 16.790          C  
ATOM   2177  CG  ARG A 140       7.117  17.759 -22.602  1.00 16.790          C  
ATOM   2178  CD  ARG A 140       7.124  16.675 -21.595  1.00 16.790          C  
ATOM   2179  NE  ARG A 140       5.987  16.745 -20.669  1.00 16.790          N  
ATOM   2180  CZ  ARG A 140       5.902  16.091 -19.478  1.00 16.790          C  
ATOM   2181  NH1 ARG A 140       6.887  15.362 -19.041  1.00 16.790          N  
ATOM   2182  NH2 ARG A 140       4.816  16.181 -18.738  1.00 16.790          N  
ATOM   2183  H   ARG A 140       9.424  19.642 -23.554  1.00 14.580          H  
ATOM   2184  HA  ARG A 140       6.531  20.247 -23.557  1.00 14.320          H  
ATOM   2185 1HB  ARG A 140       8.372  19.045 -21.479  1.00 20.150          H  
ATOM   2186 2HB  ARG A 140       6.652  19.313 -21.230  1.00 20.150          H  
ATOM   2187 1HG  ARG A 140       6.137  17.782 -23.077  1.00 20.150          H  
ATOM   2188 2HG  ARG A 140       7.878  17.534 -23.354  1.00 20.150          H  
ATOM   2189 1HD  ARG A 140       7.070  15.722 -22.123  1.00 20.150          H  
ATOM   2190 2HD  ARG A 140       8.049  16.729 -21.022  1.00 20.150          H  
ATOM   2191  HE  ARG A 140       5.188  17.295 -20.958  1.00 20.150          H  
ATOM   2192 1HH1 ARG A 140       7.732  15.274 -19.571  1.00 20.150          H  
ATOM   2193 2HH1 ARG A 140       6.794  14.877 -18.153  1.00 20.150          H  
ATOM   2194 1HH2 ARG A 140       4.030  16.734 -19.042  1.00 20.150          H  
ATOM   2195 2HH2 ARG A 140       4.782  15.674 -17.859  1.00 20.150          H  
ATOM   2196  N   LYS A 141       8.517  22.427 -22.562  1.00 11.550          N  
ATOM   2197  CA  LYS A 141       8.660  23.701 -21.879  1.00 11.320          C  
ATOM   2198  C   LYS A 141       8.247  24.879 -22.749  1.00 11.400          C  
ATOM   2199  O   LYS A 141       8.418  24.883 -23.967  1.00 11.840          O  
ATOM   2200  CB  LYS A 141      10.102  23.887 -21.399  1.00 15.940          C  
ATOM   2201  CG  LYS A 141      10.621  22.816 -20.406  1.00 15.940          C  
ATOM   2202  CD  LYS A 141       9.860  22.874 -19.074  1.00 15.940          C  
ATOM   2203  CE  LYS A 141      10.470  21.962 -18.024  1.00 15.940          C  
ATOM   2204  NZ  LYS A 141       9.702  22.016 -16.740  1.00 15.940          N  
ATOM   2205  H   LYS A 141       9.180  22.195 -23.309  1.00 13.860          H  
ATOM   2206  HA  LYS A 141       7.999  23.709 -21.017  1.00 13.580          H  
ATOM   2207 1HB  LYS A 141      10.767  23.869 -22.266  1.00 19.130          H  
ATOM   2208 2HB  LYS A 141      10.205  24.868 -20.932  1.00 19.130          H  
ATOM   2209 1HG  LYS A 141      10.487  21.825 -20.849  1.00 19.130          H  
ATOM   2210 2HG  LYS A 141      11.686  22.968 -20.227  1.00 19.130          H  
ATOM   2211 1HD  LYS A 141       9.851  23.899 -18.700  1.00 19.130          H  
ATOM   2212 2HD  LYS A 141       8.831  22.550 -19.229  1.00 19.130          H  
ATOM   2213 1HE  LYS A 141      10.475  20.936 -18.394  1.00 19.130          H  
ATOM   2214 2HE  LYS A 141      11.498  22.273 -17.834  1.00 19.130          H  
ATOM   2215 1HZ  LYS A 141      10.134  21.408 -16.057  1.00 19.130          H  
ATOM   2216 2HZ  LYS A 141       9.702  22.964 -16.387  1.00 19.130          H  
ATOM   2217 3HZ  LYS A 141       8.748  21.717 -16.902  1.00 19.130          H  
ATOM   2218  N   GLN A 142       7.720  25.902 -22.093  1.00 11.100          N  
ATOM   2219  CA  GLN A 142       7.328  27.140 -22.749  1.00 11.290          C  
ATOM   2220  C   GLN A 142       8.388  28.209 -22.636  1.00 11.260          C  
ATOM   2221  O   GLN A 142       9.224  28.180 -21.740  1.00 11.420          O  
ATOM   2222  CB  GLN A 142       6.009  27.654 -22.181  1.00 15.730          C  
ATOM   2223  CG  GLN A 142       4.848  26.718 -22.406  1.00 15.730          C  
ATOM   2224  CD  GLN A 142       4.574  26.577 -23.881  1.00 15.730          C  
ATOM   2225  OE1 GLN A 142       4.415  27.590 -24.570  1.00 15.730          O  
ATOM   2226  NE2 GLN A 142       4.529  25.352 -24.377  1.00 15.730          N  
ATOM   2227  H   GLN A 142       7.590  25.812 -21.095  1.00 13.320          H  
ATOM   2228  HA  GLN A 142       7.191  26.935 -23.811  1.00 13.550          H  
ATOM   2229 1HB  GLN A 142       6.115  27.826 -21.105  1.00 18.880          H  
ATOM   2230 2HB  GLN A 142       5.762  28.611 -22.638  1.00 18.880          H  
ATOM   2231 1HG  GLN A 142       5.089  25.733 -22.005  1.00 18.880          H  
ATOM   2232 2HG  GLN A 142       3.958  27.119 -21.921  1.00 18.880          H  
ATOM   2233 1HE2 GLN A 142       4.358  25.211 -25.354  1.00 18.880          H  
ATOM   2234 2HE2 GLN A 142       4.669  24.559 -23.781  1.00 18.880          H  
ATOM   2235  N   PHE A 143       8.320  29.183 -23.537  1.00 11.200          N  
ATOM   2236  CA  PHE A 143       9.202  30.349 -23.536  1.00 11.390          C  
ATOM   2237  C   PHE A 143       9.037  31.232 -22.292  1.00 11.960          C  
ATOM   2238  O   PHE A 143       9.931  32.011 -21.952  1.00 12.070          O  
ATOM   2239  CB  PHE A 143       8.945  31.177 -24.795  1.00 15.870          C  
ATOM   2240  CG  PHE A 143       7.622  31.886 -24.782  1.00 15.870          C  
ATOM   2241  CD1 PHE A 143       7.515  33.180 -24.294  1.00 15.870          C  
ATOM   2242  CD2 PHE A 143       6.472  31.253 -25.243  1.00 15.870          C  
ATOM   2243  CE1 PHE A 143       6.298  33.823 -24.270  1.00 15.870          C  
ATOM   2244  CE2 PHE A 143       5.262  31.896 -25.212  1.00 15.870          C  
ATOM   2245  CZ  PHE A 143       5.173  33.181 -24.726  1.00 15.870          C  
ATOM   2246  H   PHE A 143       7.621  29.113 -24.263  1.00 13.440          H  
ATOM   2247  HA  PHE A 143      10.232  29.990 -23.561  1.00 13.670          H  
ATOM   2248 1HB  PHE A 143       9.730  31.923 -24.901  1.00 19.040          H  
ATOM   2249 2HB  PHE A 143       8.984  30.535 -25.672  1.00 19.040          H  
ATOM   2250  HD1 PHE A 143       8.409  33.689 -23.922  1.00 19.040          H  
ATOM   2251  HD2 PHE A 143       6.525  30.239 -25.635  1.00 19.040          H  
ATOM   2252  HE1 PHE A 143       6.228  34.841 -23.885  1.00 19.040          H  
ATOM   2253  HE2 PHE A 143       4.367  31.387 -25.576  1.00 19.040          H  
ATOM   2254  HZ  PHE A 143       4.210  33.690 -24.706  1.00 19.040          H  
ATOM   2255  N   SER A 144       7.882  31.134 -21.640  1.00 12.460          N  
ATOM   2256  CA  SER A 144       7.577  31.919 -20.457  1.00 13.170          C  
ATOM   2257  C   SER A 144       7.381  31.012 -19.257  1.00 12.850          C  
ATOM   2258  O   SER A 144       6.388  30.283 -19.151  1.00 12.890          O  
ATOM   2259  CB  SER A 144       6.337  32.754 -20.677  1.00 18.150          C  
ATOM   2260  OG  SER A 144       5.989  33.451 -19.513  1.00 18.150          O  
ATOM   2261  H   SER A 144       7.202  30.470 -21.972  1.00 14.950          H  
ATOM   2262  HA  SER A 144       8.417  32.582 -20.248  1.00 15.800          H  
ATOM   2263 1HB  SER A 144       6.522  33.460 -21.472  1.00 21.780          H  
ATOM   2264 2HB  SER A 144       5.514  32.114 -20.990  1.00 21.780          H  
ATOM   2265  HG  SER A 144       5.209  33.965 -19.737  1.00 21.780          H  
ATOM   2266  N   VAL A 145       8.353  31.058 -18.357  1.00 12.670          N  
ATOM   2267  CA  VAL A 145       8.378  30.211 -17.177  1.00 12.480          C  
ATOM   2268  C   VAL A 145       8.654  31.072 -15.946  1.00 13.620          C  
ATOM   2269  O   VAL A 145       9.125  32.198 -16.108  1.00 14.370          O  
ATOM   2270  CB  VAL A 145       9.492  29.150 -17.335  1.00 17.550          C  
ATOM   2271  CG1 VAL A 145       9.214  28.296 -18.553  1.00 17.550          C  
ATOM   2272  CG2 VAL A 145      10.854  29.846 -17.467  1.00 17.550          C  
ATOM   2273  H   VAL A 145       9.104  31.715 -18.526  1.00 15.200          H  
ATOM   2274  HA  VAL A 145       7.415  29.717 -17.105  1.00 14.980          H  
ATOM   2275  HB  VAL A 145       9.504  28.500 -16.475  1.00 21.060          H  
ATOM   2276 1HG1 VAL A 145       9.990  27.541 -18.662  1.00 21.060          H  
ATOM   2277 2HG1 VAL A 145       8.247  27.810 -18.446  1.00 21.060          H  
ATOM   2278 3HG1 VAL A 145       9.206  28.920 -19.434  1.00 21.060          H  
ATOM   2279 1HG2 VAL A 145      11.630  29.091 -17.575  1.00 21.060          H  
ATOM   2280 2HG2 VAL A 145      10.855  30.490 -18.343  1.00 21.060          H  
ATOM   2281 3HG2 VAL A 145      11.060  30.443 -16.576  1.00 21.060          H  
ATOM   2282  N   PRO A 146       8.369  30.600 -14.718  1.00 13.850          N  
ATOM   2283  CA  PRO A 146       8.756  31.244 -13.479  1.00 14.970          C  
ATOM   2284  C   PRO A 146      10.278  31.372 -13.483  1.00 15.400          C  
ATOM   2285  O   PRO A 146      10.943  30.417 -13.889  1.00 14.780          O  
ATOM   2286  CB  PRO A 146       8.261  30.259 -12.413  1.00 22.460          C  
ATOM   2287  CG  PRO A 146       7.126  29.511 -13.084  1.00 22.460          C  
ATOM   2288  CD  PRO A 146       7.548  29.382 -14.534  1.00 22.460          C  
ATOM   2289  HA  PRO A 146       8.238  32.209 -13.423  1.00 17.960          H  
ATOM   2290 1HB  PRO A 146       9.087  29.598 -12.102  1.00 26.950          H  
ATOM   2291 2HB  PRO A 146       7.938  30.806 -11.515  1.00 26.950          H  
ATOM   2292 1HG  PRO A 146       6.979  28.533 -12.597  1.00 26.950          H  
ATOM   2293 2HG  PRO A 146       6.184  30.068 -12.964  1.00 26.950          H  
ATOM   2294 1HD  PRO A 146       8.142  28.472 -14.674  1.00 26.950          H  
ATOM   2295 2HD  PRO A 146       6.642  29.397 -15.148  1.00 26.950          H  
ATOM   2296  N   PRO A 147      10.850  32.464 -12.959  1.00 16.550          N  
ATOM   2297  CA  PRO A 147      12.277  32.719 -12.906  1.00 17.250          C  
ATOM   2298  C   PRO A 147      12.982  31.820 -11.910  1.00 17.240          C  
ATOM   2299  O   PRO A 147      12.393  31.392 -10.919  1.00 17.550          O  
ATOM   2300  CB  PRO A 147      12.334  34.178 -12.439  1.00 25.880          C  
ATOM   2301  CG  PRO A 147      11.051  34.374 -11.646  1.00 25.880          C  
ATOM   2302  CD  PRO A 147      10.019  33.510 -12.349  1.00 25.880          C  
ATOM   2303  HA  PRO A 147      12.705  32.603 -13.911  1.00 20.700          H  
ATOM   2304 1HB  PRO A 147      13.242  34.329 -11.823  1.00 31.050          H  
ATOM   2305 2HB  PRO A 147      12.417  34.847 -13.306  1.00 31.050          H  
ATOM   2306 1HG  PRO A 147      11.214  34.062 -10.598  1.00 31.050          H  
ATOM   2307 2HG  PRO A 147      10.775  35.440 -11.619  1.00 31.050          H  
ATOM   2308 1HD  PRO A 147       9.338  33.080 -11.602  1.00 31.050          H  
ATOM   2309 2HD  PRO A 147       9.494  34.092 -13.125  1.00 31.050          H  
ATOM   2310  N   ALA A 148      14.267  31.602 -12.149  1.00 17.010          N  
ATOM   2311  CA  ALA A 148      15.109  30.860 -11.231  1.00 17.140          C  
ATOM   2312  C   ALA A 148      15.443  31.720 -10.017  1.00 17.530          C  
ATOM   2313  O   ALA A 148      15.413  32.948 -10.124  1.00 17.520          O  
ATOM   2314  CB  ALA A 148      16.394  30.442 -11.909  1.00 23.940          C  
ATOM   2315  H   ALA A 148      14.675  31.971 -12.996  1.00 20.410          H  
ATOM   2316  HA  ALA A 148      14.565  29.975 -10.932  1.00 20.570          H  
ATOM   2317 1HB  ALA A 148      16.982  29.890 -11.203  1.00 28.730          H  
ATOM   2318 2HB  ALA A 148      16.172  29.818 -12.773  1.00 28.730          H  
ATOM   2319 3HB  ALA A 148      16.943  31.326 -12.225  1.00 28.730          H  
ATOM   2320  N   PRO A 149      15.697  31.135  -8.837  1.00 17.970          N  
ATOM   2321  CA  PRO A 149      16.288  31.812  -7.707  1.00 18.430          C  
ATOM   2322  C   PRO A 149      17.635  32.288  -8.205  1.00 18.070          C  
ATOM   2323  O   PRO A 149      18.253  31.570  -8.981  1.00 18.370          O  
ATOM   2324  CB  PRO A 149      16.414  30.700  -6.661  1.00 27.640          C  
ATOM   2325  CG  PRO A 149      15.366  29.681  -7.059  1.00 27.640          C  
ATOM   2326  CD  PRO A 149      15.321  29.736  -8.575  1.00 27.640          C  
ATOM   2327  HA  PRO A 149      15.647  32.649  -7.384  1.00 22.120          H  
ATOM   2328 1HB  PRO A 149      17.429  30.286  -6.681  1.00 33.170          H  
ATOM   2329 2HB  PRO A 149      16.256  31.110  -5.653  1.00 33.170          H  
ATOM   2330 1HG  PRO A 149      15.647  28.683  -6.684  1.00 33.170          H  
ATOM   2331 2HG  PRO A 149      14.398  29.931  -6.599  1.00 33.170          H  
ATOM   2332 1HD  PRO A 149      16.050  29.051  -9.016  1.00 33.170          H  
ATOM   2333 2HD  PRO A 149      14.286  29.527  -8.882  1.00 33.170          H  
ATOM   2334  N   THR A 150      18.126  33.433  -7.755  1.00 17.520          N  
ATOM   2335  CA  THR A 150      19.433  33.885  -8.226  1.00 17.140          C  
ATOM   2336  C   THR A 150      20.361  34.264  -7.093  1.00 17.210          C  
ATOM   2337  O   THR A 150      20.722  35.436  -6.947  1.00 17.580          O  
ATOM   2338  CB  THR A 150      19.318  35.115  -9.134  1.00 24.150          C  
ATOM   2339  OG1 THR A 150      18.658  36.151  -8.411  1.00 24.150          O  
ATOM   2340  CG2 THR A 150      18.538  34.773 -10.396  1.00 24.150          C  
ATOM   2341  H   THR A 150      17.596  34.013  -7.119  1.00 21.020          H  
ATOM   2342  HA  THR A 150      19.907  33.079  -8.781  1.00 20.570          H  
ATOM   2343  HB  THR A 150      20.305  35.459  -9.411  1.00 28.980          H  
ATOM   2344  HG1 THR A 150      19.260  36.424  -7.683  1.00 28.980          H  
ATOM   2345 1HG2 THR A 150      18.465  35.656 -11.025  1.00 28.980          H  
ATOM   2346 2HG2 THR A 150      19.054  33.991 -10.932  1.00 28.980          H  
ATOM   2347 3HG2 THR A 150      17.540  34.435 -10.136  1.00 28.980          H  
ATOM   2348  N   ARG A 151      20.702  33.295  -6.259  1.00 17.000          N  
ATOM   2349  CA  ARG A 151      21.619  33.514  -5.159  1.00 17.210          C  
ATOM   2350  C   ARG A 151      23.000  33.222  -5.743  1.00 16.860          C  
ATOM   2351  O   ARG A 151      23.084  32.483  -6.717  1.00 16.410          O  
ATOM   2352  CB  ARG A 151      21.292  32.598  -3.981  1.00 24.010          C  
ATOM   2353  CG  ARG A 151      19.920  32.832  -3.372  1.00 24.010          C  
ATOM   2354  CD  ARG A 151      19.634  31.907  -2.239  1.00 24.010          C  
ATOM   2355  NE  ARG A 151      19.475  30.520  -2.680  1.00 24.010          N  
ATOM   2356  CZ  ARG A 151      19.331  29.454  -1.862  1.00 24.010          C  
ATOM   2357  NH1 ARG A 151      19.329  29.610  -0.553  1.00 24.010          N  
ATOM   2358  NH2 ARG A 151      19.186  28.243  -2.382  1.00 24.010          N  
ATOM   2359  H   ARG A 151      20.359  32.356  -6.424  1.00 20.400          H  
ATOM   2360  HA  ARG A 151      21.537  34.548  -4.839  1.00 20.650          H  
ATOM   2361 1HB  ARG A 151      21.362  31.569  -4.285  1.00 28.810          H  
ATOM   2362 2HB  ARG A 151      22.009  32.733  -3.187  1.00 28.810          H  
ATOM   2363 1HG  ARG A 151      19.859  33.856  -3.007  1.00 28.810          H  
ATOM   2364 2HG  ARG A 151      19.158  32.675  -4.137  1.00 28.810          H  
ATOM   2365 1HD  ARG A 151      20.459  31.950  -1.529  1.00 28.810          H  
ATOM   2366 2HD  ARG A 151      18.713  32.220  -1.749  1.00 28.810          H  
ATOM   2367  HE  ARG A 151      19.467  30.345  -3.676  1.00 28.810          H  
ATOM   2368 1HH1 ARG A 151      19.437  30.529  -0.150  1.00 28.810          H  
ATOM   2369 2HH1 ARG A 151      19.219  28.809   0.053  1.00 28.810          H  
ATOM   2370 1HH2 ARG A 151      19.185  28.122  -3.385  1.00 28.810          H  
ATOM   2371 2HH2 ARG A 151      19.074  27.442  -1.778  1.00 28.810          H  
ATOM   2372  N   PRO A 152      24.109  33.731  -5.189  1.00 17.080          N  
ATOM   2373  CA  PRO A 152      25.467  33.458  -5.653  1.00 16.880          C  
ATOM   2374  C   PRO A 152      25.798  31.971  -5.877  1.00 16.030          C  
ATOM   2375  O   PRO A 152      26.580  31.644  -6.767  1.00 15.610          O  
ATOM   2376  CB  PRO A 152      26.306  34.041  -4.512  1.00 25.320          C  
ATOM   2377  CG  PRO A 152      25.460  35.180  -3.969  1.00 25.320          C  
ATOM   2378  CD  PRO A 152      24.035  34.679  -4.047  1.00 25.320          C  
ATOM   2379  HA  PRO A 152      25.645  34.029  -6.576  1.00 20.260          H  
ATOM   2380 1HB  PRO A 152      26.516  33.262  -3.761  1.00 30.380          H  
ATOM   2381 2HB  PRO A 152      27.279  34.379  -4.899  1.00 30.380          H  
ATOM   2382 1HG  PRO A 152      25.770  35.424  -2.939  1.00 30.380          H  
ATOM   2383 2HG  PRO A 152      25.625  36.090  -4.569  1.00 30.380          H  
ATOM   2384 1HD  PRO A 152      23.764  34.174  -3.114  1.00 30.380          H  
ATOM   2385 2HD  PRO A 152      23.383  35.535  -4.271  1.00 30.380          H  
ATOM   2386  N   SER A 153      25.205  31.070  -5.083  1.00 15.880          N  
ATOM   2387  CA  SER A 153      25.457  29.638  -5.203  1.00 15.170          C  
ATOM   2388  C   SER A 153      24.536  28.895  -6.181  1.00 14.340          C  
ATOM   2389  O   SER A 153      24.665  27.677  -6.350  1.00 13.820          O  
ATOM   2390  CB  SER A 153      25.345  29.004  -3.831  1.00 21.520          C  
ATOM   2391  OG  SER A 153      24.034  29.099  -3.330  1.00 21.520          O  
ATOM   2392  H   SER A 153      24.585  31.342  -4.333  1.00 19.060          H  
ATOM   2393  HA  SER A 153      26.480  29.512  -5.556  1.00 18.200          H  
ATOM   2394 1HB  SER A 153      25.639  27.956  -3.892  1.00 25.830          H  
ATOM   2395 2HB  SER A 153      26.034  29.497  -3.149  1.00 25.830          H  
ATOM   2396  HG  SER A 153      24.049  28.669  -2.467  1.00 25.830          H  
ATOM   2397  N   CYS A 154      23.583  29.589  -6.792  1.00 14.280          N  
ATOM   2398  CA  CYS A 154      22.645  28.928  -7.686  1.00 13.590          C  
ATOM   2399  C   CYS A 154      23.204  28.741  -9.105  1.00 13.030          C  
ATOM   2400  O   CYS A 154      23.913  29.598  -9.622  1.00 13.320          O  
ATOM   2401  CB  CYS A 154      21.331  29.711  -7.789  1.00 19.300          C  
ATOM   2402  SG  CYS A 154      20.394  29.772  -6.280  1.00 19.300          S  
ATOM   2403  H   CYS A 154      23.536  30.601  -6.643  1.00 17.140          H  
ATOM   2404  HA  CYS A 154      22.415  27.975  -7.230  1.00 16.310          H  
ATOM   2405 1HB  CYS A 154      21.543  30.740  -8.095  1.00 23.160          H  
ATOM   2406 2HB  CYS A 154      20.698  29.268  -8.550  1.00 23.160          H  
ATOM   2407  HG  CYS A 154      20.881  28.627  -5.807  1.00 23.160          H  
ATOM   2408  N   PRO A 155      22.849  27.650  -9.813  1.00 12.310          N  
ATOM   2409  CA  PRO A 155      23.143  27.440 -11.229  1.00 11.790          C  
ATOM   2410  C   PRO A 155      22.678  28.642 -12.058  1.00 11.770          C  
ATOM   2411  O   PRO A 155      23.309  29.025 -13.038  1.00 11.690          O  
ATOM   2412  CB  PRO A 155      22.348  26.171 -11.537  1.00 17.680          C  
ATOM   2413  CG  PRO A 155      22.307  25.425 -10.213  1.00 17.680          C  
ATOM   2414  CD  PRO A 155      22.186  26.499  -9.156  1.00 17.680          C  
ATOM   2415  HA  PRO A 155      24.224  27.272 -11.351  1.00 14.150          H  
ATOM   2416 1HB  PRO A 155      21.348  26.418 -11.922  1.00 21.220          H  
ATOM   2417 2HB  PRO A 155      22.853  25.595 -12.325  1.00 21.220          H  
ATOM   2418 1HG  PRO A 155      21.467  24.728 -10.196  1.00 21.220          H  
ATOM   2419 2HG  PRO A 155      23.217  24.816 -10.094  1.00 21.220          H  
ATOM   2420 1HD  PRO A 155      21.131  26.709  -8.919  1.00 21.220          H  
ATOM   2421 2HD  PRO A 155      22.764  26.154  -8.280  1.00 21.220          H  
ATOM   2422  N   ALA A 156      21.615  29.289 -11.585  1.00 11.950          N  
ATOM   2423  CA  ALA A 156      20.990  30.466 -12.167  1.00 12.010          C  
ATOM   2424  C   ALA A 156      21.959  31.584 -12.506  1.00 12.100          C  
ATOM   2425  O   ALA A 156      21.695  32.373 -13.414  1.00 12.200          O  
ATOM   2426  CB  ALA A 156      19.989  31.031 -11.202  1.00 16.790          C  
ATOM   2427  H   ALA A 156      21.137  28.906 -10.784  1.00 14.340          H  
ATOM   2428  HA  ALA A 156      20.489  30.154 -13.083  1.00 14.410          H  
ATOM   2429 1HB  ALA A 156      19.496  31.881 -11.651  1.00 20.150          H  
ATOM   2430 2HB  ALA A 156      19.258  30.296 -10.947  1.00 20.150          H  
ATOM   2431 3HB  ALA A 156      20.502  31.344 -10.301  1.00 20.150          H  
ATOM   2432  N   VAL A 157      23.022  31.722 -11.715  1.00 12.170          N  
ATOM   2433  CA  VAL A 157      23.957  32.817 -11.906  1.00 12.400          C  
ATOM   2434  C   VAL A 157      25.333  32.325 -12.350  1.00 12.460          C  
ATOM   2435  O   VAL A 157      26.311  33.073 -12.294  1.00 12.650          O  
ATOM   2436  CB  VAL A 157      24.079  33.643 -10.605  1.00 17.270          C  
ATOM   2437  CG1 VAL A 157      22.728  34.259 -10.253  1.00 17.270          C  
ATOM   2438  CG2 VAL A 157      24.550  32.773  -9.460  1.00 17.270          C  
ATOM   2439  H   VAL A 157      23.217  31.016 -10.996  1.00 14.600          H  
ATOM   2440  HA  VAL A 157      23.566  33.469 -12.685  1.00 14.880          H  
ATOM   2441  HB  VAL A 157      24.790  34.449 -10.767  1.00 20.720          H  
ATOM   2442 1HG1 VAL A 157      22.823  34.854  -9.342  1.00 20.720          H  
ATOM   2443 2HG1 VAL A 157      22.392  34.893 -11.071  1.00 20.720          H  
ATOM   2444 3HG1 VAL A 157      22.007  33.467 -10.090  1.00 20.720          H  
ATOM   2445 1HG2 VAL A 157      24.633  33.382  -8.575  1.00 20.720          H  
ATOM   2446 2HG2 VAL A 157      23.835  31.988  -9.275  1.00 20.720          H  
ATOM   2447 3HG2 VAL A 157      25.522  32.333  -9.682  1.00 20.720          H  
ATOM   2448  N   ALA A 158      25.418  31.056 -12.747  1.00 12.450          N  
ATOM   2449  CA  ALA A 158      26.661  30.459 -13.208  1.00 12.650          C  
ATOM   2450  C   ALA A 158      27.150  31.132 -14.489  1.00 12.860          C  
ATOM   2451  O   ALA A 158      26.344  31.490 -15.361  1.00 12.760          O  
ATOM   2452  CB  ALA A 158      26.464  28.967 -13.439  1.00 17.630          C  
ATOM   2453  H   ALA A 158      24.573  30.480 -12.763  1.00 14.940          H  
ATOM   2454  HA  ALA A 158      27.420  30.607 -12.440  1.00 15.180          H  
ATOM   2455 1HB  ALA A 158      27.385  28.511 -13.769  1.00 21.160          H  
ATOM   2456 2HB  ALA A 158      26.141  28.502 -12.511  1.00 21.160          H  
ATOM   2457 3HB  ALA A 158      25.710  28.813 -14.191  1.00 21.160          H  
ATOM   2458  N   GLU A 159      28.472  31.224 -14.627  1.00 13.270          N  
ATOM   2459  CA  GLU A 159      29.142  31.753 -15.812  1.00 13.580          C  
ATOM   2460  C   GLU A 159      28.900  30.797 -16.973  1.00 13.230          C  
ATOM   2461  O   GLU A 159      28.745  29.598 -16.769  1.00 13.440          O  
ATOM   2462  CB  GLU A 159      30.638  31.915 -15.545  1.00 18.890          C  
ATOM   2463  CG  GLU A 159      30.982  32.948 -14.482  1.00 18.890          C  
ATOM   2464  CD  GLU A 159      32.464  33.085 -14.264  1.00 18.890          C  
ATOM   2465  OE1 GLU A 159      33.202  32.384 -14.915  1.00 18.890          O  
ATOM   2466  OE2 GLU A 159      32.856  33.884 -13.449  1.00 18.890          O  
ATOM   2467  H   GLU A 159      29.049  30.922 -13.855  1.00 15.920          H  
ATOM   2468  HA  GLU A 159      28.711  32.725 -16.058  1.00 16.300          H  
ATOM   2469 1HB  GLU A 159      31.064  30.963 -15.245  1.00 22.670          H  
ATOM   2470 2HB  GLU A 159      31.135  32.225 -16.457  1.00 22.670          H  
ATOM   2471 1HG  GLU A 159      30.577  33.913 -14.785  1.00 22.670          H  
ATOM   2472 2HG  GLU A 159      30.506  32.664 -13.545  1.00 22.670          H  
ATOM   2473  N   ILE A 160      28.911  31.290 -18.210  1.00 12.870          N  
ATOM   2474  CA  ILE A 160      28.587  30.396 -19.321  1.00 12.700          C  
ATOM   2475  C   ILE A 160      29.483  29.168 -19.482  1.00 12.730          C  
ATOM   2476  O   ILE A 160      28.926  28.075 -19.585  1.00 12.170          O  
ATOM   2477  CB  ILE A 160      28.481  31.163 -20.664  1.00 17.850          C  
ATOM   2478  CG1 ILE A 160      27.224  32.061 -20.613  1.00 17.850          C  
ATOM   2479  CG2 ILE A 160      28.434  30.149 -21.844  1.00 17.850          C  
ATOM   2480  CD1 ILE A 160      27.143  33.097 -21.719  1.00 17.850          C  
ATOM   2481  H   ILE A 160      29.076  32.277 -18.357  1.00 15.440          H  
ATOM   2482  HA  ILE A 160      27.590  30.020 -19.143  1.00 15.240          H  
ATOM   2483  HB  ILE A 160      29.317  31.823 -20.802  1.00 21.420          H  
ATOM   2484 1HG1 ILE A 160      26.340  31.426 -20.673  1.00 21.420          H  
ATOM   2485 2HG1 ILE A 160      27.205  32.582 -19.658  1.00 21.420          H  
ATOM   2486 1HG2 ILE A 160      28.347  30.678 -22.785  1.00 21.420          H  
ATOM   2487 2HG2 ILE A 160      29.341  29.551 -21.880  1.00 21.420          H  
ATOM   2488 3HG2 ILE A 160      27.574  29.487 -21.724  1.00 21.420          H  
ATOM   2489 1HD1 ILE A 160      26.229  33.681 -21.595  1.00 21.420          H  
ATOM   2490 2HD1 ILE A 160      28.005  33.762 -21.659  1.00 21.420          H  
ATOM   2491 3HD1 ILE A 160      27.125  32.618 -22.691  1.00 21.420          H  
ATOM   2492  N   PRO A 161      30.825  29.241 -19.437  1.00 13.460          N  
ATOM   2493  CA  PRO A 161      31.709  28.102 -19.629  1.00 13.700          C  
ATOM   2494  C   PRO A 161      31.440  26.958 -18.651  1.00 13.630          C  
ATOM   2495  O   PRO A 161      31.772  25.801 -18.919  1.00 13.620          O  
ATOM   2496  CB  PRO A 161      33.093  28.712 -19.381  1.00 20.550          C  
ATOM   2497  CG  PRO A 161      32.928  30.176 -19.700  1.00 20.550          C  
ATOM   2498  CD  PRO A 161      31.544  30.513 -19.217  1.00 20.550          C  
ATOM   2499  HA  PRO A 161      31.619  27.763 -20.669  1.00 16.440          H  
ATOM   2500 1HB  PRO A 161      33.394  28.541 -18.334  1.00 24.660          H  
ATOM   2501 2HB  PRO A 161      33.842  28.219 -20.019  1.00 24.660          H  
ATOM   2502 1HG  PRO A 161      33.707  30.770 -19.194  1.00 24.660          H  
ATOM   2503 2HG  PRO A 161      33.051  30.347 -20.781  1.00 24.660          H  
ATOM   2504 1HD  PRO A 161      31.590  30.746 -18.155  1.00 24.660          H  
ATOM   2505 2HD  PRO A 161      31.162  31.329 -19.807  1.00 24.660          H  
ATOM   2506  N   LEU A 162      30.842  27.260 -17.509  1.00 13.610          N  
ATOM   2507  CA  LEU A 162      30.569  26.255 -16.508  1.00 13.640          C  
ATOM   2508  C   LEU A 162      29.607  25.202 -17.029  1.00 12.840          C  
ATOM   2509  O   LEU A 162      29.597  24.063 -16.568  1.00 12.890          O  
ATOM   2510  CB  LEU A 162      30.060  26.897 -15.221  1.00 19.080          C  
ATOM   2511  CG  LEU A 162      31.092  27.798 -14.461  1.00 19.080          C  
ATOM   2512  CD1 LEU A 162      30.406  28.408 -13.273  1.00 19.080          C  
ATOM   2513  CD2 LEU A 162      32.313  26.998 -14.029  1.00 19.080          C  
ATOM   2514  H   LEU A 162      30.495  28.201 -17.320  1.00 16.330          H  
ATOM   2515  HA  LEU A 162      31.490  25.743 -16.299  1.00 16.370          H  
ATOM   2516 1HB  LEU A 162      29.190  27.506 -15.460  1.00 22.900          H  
ATOM   2517 2HB  LEU A 162      29.746  26.104 -14.537  1.00 22.900          H  
ATOM   2518  HG  LEU A 162      31.413  28.607 -15.111  1.00 22.900          H  
ATOM   2519 1HD1 LEU A 162      31.104  29.059 -12.745  1.00 22.900          H  
ATOM   2520 2HD1 LEU A 162      29.573  28.976 -13.610  1.00 22.900          H  
ATOM   2521 3HD1 LEU A 162      30.066  27.613 -12.608  1.00 22.900          H  
ATOM   2522 1HD2 LEU A 162      32.999  27.650 -13.489  1.00 22.900          H  
ATOM   2523 2HD2 LEU A 162      31.995  26.195 -13.380  1.00 22.900          H  
ATOM   2524 3HD2 LEU A 162      32.833  26.590 -14.877  1.00 22.900          H  
ATOM   2525  N   ARG A 163      28.759  25.593 -17.979  1.00 12.210          N  
ATOM   2526  CA  ARG A 163      27.728  24.725 -18.507  1.00 11.500          C  
ATOM   2527  C   ARG A 163      28.229  23.851 -19.651  1.00 11.420          C  
ATOM   2528  O   ARG A 163      27.443  23.084 -20.222  1.00 11.040          O  
ATOM   2529  CB  ARG A 163      26.567  25.559 -19.022  1.00 16.380          C  
ATOM   2530  CG  ARG A 163      25.815  26.336 -17.952  1.00 16.380          C  
ATOM   2531  CD  ARG A 163      24.793  27.251 -18.552  1.00 16.380          C  
ATOM   2532  NE  ARG A 163      24.068  28.021 -17.529  1.00 16.380          N  
ATOM   2533  CZ  ARG A 163      24.561  29.134 -16.933  1.00 16.380          C  
ATOM   2534  NH1 ARG A 163      25.733  29.571 -17.249  1.00 16.380          N  
ATOM   2535  NH2 ARG A 163      23.895  29.799 -16.018  1.00 16.380          N  
ATOM   2536  H   ARG A 163      28.838  26.534 -18.377  1.00 14.650          H  
ATOM   2537  HA  ARG A 163      27.374  24.084 -17.700  1.00 13.800          H  
ATOM   2538 1HB  ARG A 163      26.941  26.277 -19.754  1.00 19.660          H  
ATOM   2539 2HB  ARG A 163      25.849  24.914 -19.531  1.00 19.660          H  
ATOM   2540 1HG  ARG A 163      25.297  25.635 -17.299  1.00 19.660          H  
ATOM   2541 2HG  ARG A 163      26.527  26.919 -17.366  1.00 19.660          H  
ATOM   2542 1HD  ARG A 163      25.269  27.945 -19.246  1.00 19.660          H  
ATOM   2543 2HD  ARG A 163      24.062  26.645 -19.095  1.00 19.660          H  
ATOM   2544  HE  ARG A 163      23.152  27.687 -17.246  1.00 19.660          H  
ATOM   2545 1HH1 ARG A 163      26.289  29.083 -17.931  1.00 19.660          H  
ATOM   2546 2HH1 ARG A 163      26.092  30.402 -16.764  1.00 19.660          H  
ATOM   2547 1HH2 ARG A 163      22.976  29.502 -15.717  1.00 19.660          H  
ATOM   2548 2HH2 ARG A 163      24.369  30.618 -15.596  1.00 19.660          H  
ATOM   2549  N   MET A 164      29.521  23.942 -19.995  1.00 11.860          N  
ATOM   2550  CA  MET A 164      30.012  23.145 -21.107  1.00 11.880          C  
ATOM   2551  C   MET A 164      29.933  21.660 -20.817  1.00 12.220          C  
ATOM   2552  O   MET A 164      29.751  20.878 -21.747  1.00 12.460          O  
ATOM   2553  CB  MET A 164      31.431  23.537 -21.491  1.00 16.620          C  
ATOM   2554  CG  MET A 164      31.574  24.961 -22.052  1.00 16.620          C  
ATOM   2555  SD  MET A 164      30.611  25.300 -23.541  1.00 16.620          S  
ATOM   2556  CE  MET A 164      29.169  26.187 -22.884  1.00 16.620          C  
ATOM   2557  H   MET A 164      30.159  24.573 -19.498  1.00 14.230          H  
ATOM   2558  HA  MET A 164      29.370  23.328 -21.968  1.00 14.260          H  
ATOM   2559 1HB  MET A 164      32.071  23.467 -20.611  1.00 19.950          H  
ATOM   2560 2HB  MET A 164      31.814  22.836 -22.236  1.00 19.950          H  
ATOM   2561 1HG  MET A 164      31.231  25.634 -21.302  1.00 19.950          H  
ATOM   2562 2HG  MET A 164      32.621  25.179 -22.253  1.00 19.950          H  
ATOM   2563 1HE  MET A 164      28.504  26.455 -23.711  1.00 19.950          H  
ATOM   2564 2HE  MET A 164      28.623  25.559 -22.191  1.00 19.950          H  
ATOM   2565 3HE  MET A 164      29.494  27.089 -22.368  1.00 19.950          H  
ATOM   2566  N   VAL A 165      30.042  21.248 -19.549  1.00 12.390          N  
ATOM   2567  CA  VAL A 165      29.971  19.828 -19.249  1.00 12.850          C  
ATOM   2568  C   VAL A 165      28.612  19.285 -19.648  1.00 12.500          C  
ATOM   2569  O   VAL A 165      28.534  18.217 -20.249  1.00 12.400          O  
ATOM   2570  CB  VAL A 165      30.227  19.547 -17.758  1.00 17.810          C  
ATOM   2571  CG1 VAL A 165      29.945  18.073 -17.453  1.00 17.810          C  
ATOM   2572  CG2 VAL A 165      31.668  19.898 -17.418  1.00 17.810          C  
ATOM   2573  H   VAL A 165      30.207  21.918 -18.805  1.00 14.870          H  
ATOM   2574  HA  VAL A 165      30.736  19.312 -19.836  1.00 15.420          H  
ATOM   2575  HB  VAL A 165      29.550  20.153 -17.146  1.00 21.370          H  
ATOM   2576 1HG1 VAL A 165      30.126  17.882 -16.396  1.00 21.370          H  
ATOM   2577 2HG1 VAL A 165      28.912  17.824 -17.678  1.00 21.370          H  
ATOM   2578 3HG1 VAL A 165      30.602  17.454 -18.051  1.00 21.370          H  
ATOM   2579 1HG2 VAL A 165      31.845  19.703 -16.358  1.00 21.370          H  
ATOM   2580 2HG2 VAL A 165      32.340  19.286 -18.021  1.00 21.370          H  
ATOM   2581 3HG2 VAL A 165      31.852  20.950 -17.627  1.00 21.370          H  
ATOM   2582  N   SER A 166      27.545  20.008 -19.305  1.00 12.470          N  
ATOM   2583  CA  SER A 166      26.200  19.577 -19.654  1.00 12.350          C  
ATOM   2584  C   SER A 166      26.055  19.449 -21.167  1.00 12.080          C  
ATOM   2585  O   SER A 166      25.498  18.460 -21.667  1.00 12.050          O  
ATOM   2586  CB  SER A 166      25.170  20.559 -19.139  1.00 17.340          C  
ATOM   2587  OG  SER A 166      23.873  20.144 -19.480  1.00 17.340          O  
ATOM   2588  H   SER A 166      27.677  20.870 -18.791  1.00 14.960          H  
ATOM   2589  HA  SER A 166      26.020  18.600 -19.203  1.00 14.820          H  
ATOM   2590 1HB  SER A 166      25.253  20.650 -18.058  1.00 20.810          H  
ATOM   2591 2HB  SER A 166      25.360  21.545 -19.566  1.00 20.810          H  
ATOM   2592  HG  SER A 166      23.282  20.911 -19.290  1.00 20.810          H  
ATOM   2593  N   GLU A 167      26.558  20.450 -21.914  1.00 12.060          N  
ATOM   2594  CA  GLU A 167      26.441  20.369 -23.363  1.00 12.030          C  
ATOM   2595  C   GLU A 167      27.212  19.174 -23.929  1.00 11.990          C  
ATOM   2596  O   GLU A 167      26.683  18.466 -24.795  1.00 12.030          O  
ATOM   2597  CB  GLU A 167      26.945  21.651 -24.036  1.00 16.850          C  
ATOM   2598  CG  GLU A 167      26.069  22.885 -23.817  1.00 16.850          C  
ATOM   2599  CD  GLU A 167      26.592  24.101 -24.543  1.00 16.850          C  
ATOM   2600  OE1 GLU A 167      27.640  23.999 -25.132  1.00 16.850          O  
ATOM   2601  OE2 GLU A 167      25.945  25.122 -24.511  1.00 16.850          O  
ATOM   2602  H   GLU A 167      26.984  21.263 -21.458  1.00 14.470          H  
ATOM   2603  HA  GLU A 167      25.389  20.240 -23.613  1.00 14.440          H  
ATOM   2604 1HB  GLU A 167      27.943  21.884 -23.659  1.00 20.220          H  
ATOM   2605 2HB  GLU A 167      27.034  21.485 -25.110  1.00 20.220          H  
ATOM   2606 1HG  GLU A 167      25.057  22.670 -24.157  1.00 20.220          H  
ATOM   2607 2HG  GLU A 167      26.030  23.096 -22.746  1.00 20.220          H  
ATOM   2608  N   GLU A 168      28.429  18.913 -23.418  1.00 12.070          N  
ATOM   2609  CA  GLU A 168      29.191  17.774 -23.916  1.00 12.210          C  
ATOM   2610  C   GLU A 168      28.482  16.466 -23.592  1.00 12.130          C  
ATOM   2611  O   GLU A 168      28.455  15.559 -24.430  1.00 12.220          O  
ATOM   2612  CB  GLU A 168      30.630  17.761 -23.392  1.00 17.040          C  
ATOM   2613  CG  GLU A 168      31.543  18.839 -24.000  1.00 17.040          C  
ATOM   2614  CD  GLU A 168      32.971  18.782 -23.489  1.00 17.040          C  
ATOM   2615  OE1 GLU A 168      33.216  18.087 -22.534  1.00 17.040          O  
ATOM   2616  OE2 GLU A 168      33.815  19.424 -24.070  1.00 17.040          O  
ATOM   2617  H   GLU A 168      28.840  19.541 -22.719  1.00 14.480          H  
ATOM   2618  HA  GLU A 168      29.251  17.860 -25.001  1.00 14.650          H  
ATOM   2619 1HB  GLU A 168      30.612  17.921 -22.313  1.00 20.450          H  
ATOM   2620 2HB  GLU A 168      31.078  16.790 -23.584  1.00 20.450          H  
ATOM   2621 1HG  GLU A 168      31.546  18.721 -25.086  1.00 20.450          H  
ATOM   2622 2HG  GLU A 168      31.119  19.817 -23.774  1.00 20.450          H  
ATOM   2623  N   MET A 169      27.874  16.368 -22.401  1.00 12.120          N  
ATOM   2624  CA  MET A 169      27.145  15.159 -22.063  1.00 12.260          C  
ATOM   2625  C   MET A 169      26.058  14.878 -23.089  1.00 12.180          C  
ATOM   2626  O   MET A 169      25.933  13.744 -23.549  1.00 12.370          O  
ATOM   2627  CB  MET A 169      26.516  15.262 -20.678  1.00 17.110          C  
ATOM   2628  CG  MET A 169      27.466  15.194 -19.512  1.00 17.110          C  
ATOM   2629  SD  MET A 169      26.650  15.445 -17.955  1.00 17.110          S  
ATOM   2630  CE  MET A 169      27.914  14.887 -16.819  1.00 17.110          C  
ATOM   2631  H   MET A 169      27.965  17.128 -21.719  1.00 14.540          H  
ATOM   2632  HA  MET A 169      27.840  14.322 -22.071  1.00 14.710          H  
ATOM   2633 1HB  MET A 169      25.968  16.198 -20.599  1.00 20.530          H  
ATOM   2634 2HB  MET A 169      25.806  14.468 -20.569  1.00 20.530          H  
ATOM   2635 1HG  MET A 169      27.895  14.208 -19.489  1.00 20.530          H  
ATOM   2636 2HG  MET A 169      28.259  15.912 -19.617  1.00 20.530          H  
ATOM   2637 1HE  MET A 169      27.541  14.959 -15.804  1.00 20.530          H  
ATOM   2638 2HE  MET A 169      28.167  13.847 -17.035  1.00 20.530          H  
ATOM   2639 3HE  MET A 169      28.786  15.503 -16.918  1.00 20.530          H  
ATOM   2640  N   GLU A 170      25.268  15.891 -23.466  1.00 12.050          N  
ATOM   2641  CA  GLU A 170      24.230  15.638 -24.462  1.00 12.200          C  
ATOM   2642  C   GLU A 170      24.844  15.213 -25.799  1.00 12.300          C  
ATOM   2643  O   GLU A 170      24.347  14.286 -26.433  1.00 12.530          O  
ATOM   2644  CB  GLU A 170      23.281  16.825 -24.636  1.00 17.020          C  
ATOM   2645  CG  GLU A 170      22.083  16.511 -25.574  1.00 17.020          C  
ATOM   2646  CD  GLU A 170      21.009  17.573 -25.576  1.00 17.020          C  
ATOM   2647  OE1 GLU A 170      21.197  18.583 -24.957  1.00 17.020          O  
ATOM   2648  OE2 GLU A 170      19.973  17.350 -26.174  1.00 17.020          O  
ATOM   2649  H   GLU A 170      25.375  16.815 -23.022  1.00 14.460          H  
ATOM   2650  HA  GLU A 170      23.626  14.807 -24.105  1.00 14.640          H  
ATOM   2651 1HB  GLU A 170      22.894  17.129 -23.663  1.00 20.420          H  
ATOM   2652 2HB  GLU A 170      23.834  17.672 -25.050  1.00 20.420          H  
ATOM   2653 1HG  GLU A 170      22.458  16.396 -26.591  1.00 20.420          H  
ATOM   2654 2HG  GLU A 170      21.644  15.560 -25.274  1.00 20.420          H  
ATOM   2655  N   GLU A 171      25.967  15.834 -26.200  1.00 12.260          N  
ATOM   2656  CA  GLU A 171      26.636  15.510 -27.472  1.00 12.610          C  
ATOM   2657  C   GLU A 171      27.065  14.044 -27.541  1.00 12.790          C  
ATOM   2658  O   GLU A 171      27.041  13.436 -28.622  1.00 13.170          O  
ATOM   2659  CB  GLU A 171      27.864  16.389 -27.705  1.00 17.510          C  
ATOM   2660  CG  GLU A 171      27.581  17.850 -28.021  1.00 17.510          C  
ATOM   2661  CD  GLU A 171      28.846  18.647 -28.109  1.00 17.510          C  
ATOM   2662  OE1 GLU A 171      29.871  18.098 -27.779  1.00 17.510          O  
ATOM   2663  OE2 GLU A 171      28.799  19.785 -28.511  1.00 17.510          O  
ATOM   2664  H   GLU A 171      26.324  16.616 -25.637  1.00 14.710          H  
ATOM   2665  HA  GLU A 171      25.930  15.692 -28.281  1.00 15.130          H  
ATOM   2666 1HB  GLU A 171      28.498  16.357 -26.828  1.00 21.020          H  
ATOM   2667 2HB  GLU A 171      28.441  15.981 -28.533  1.00 21.020          H  
ATOM   2668 1HG  GLU A 171      27.056  17.907 -28.974  1.00 21.020          H  
ATOM   2669 2HG  GLU A 171      26.935  18.267 -27.259  1.00 21.020          H  
ATOM   2670  N   GLN A 172      27.371  13.434 -26.387  1.00 12.650          N  
ATOM   2671  CA  GLN A 172      27.789  12.028 -26.333  1.00 12.970          C  
ATOM   2672  C   GLN A 172      26.752  11.099 -26.968  1.00 13.080          C  
ATOM   2673  O   GLN A 172      27.093   9.970 -27.334  1.00 13.460          O  
ATOM   2674  CB  GLN A 172      28.077  11.541 -24.902  1.00 18.030          C  
ATOM   2675  CG  GLN A 172      29.261  12.223 -24.226  1.00 18.030          C  
ATOM   2676  CD  GLN A 172      30.520  12.082 -25.017  1.00 18.030          C  
ATOM   2677  OE1 GLN A 172      30.978  10.981 -25.329  1.00 18.030          O  
ATOM   2678  NE2 GLN A 172      31.081  13.225 -25.395  1.00 18.030          N  
ATOM   2679  H   GLN A 172      27.408  14.006 -25.530  1.00 15.180          H  
ATOM   2680  HA  GLN A 172      28.704  11.928 -26.912  1.00 15.560          H  
ATOM   2681 1HB  GLN A 172      27.198  11.702 -24.279  1.00 21.640          H  
ATOM   2682 2HB  GLN A 172      28.269  10.468 -24.913  1.00 21.640          H  
ATOM   2683 1HG  GLN A 172      29.046  13.265 -24.108  1.00 21.640          H  
ATOM   2684 2HG  GLN A 172      29.414  11.762 -23.246  1.00 21.640          H  
ATOM   2685 1HE2 GLN A 172      31.903  13.227 -25.972  1.00 21.640          H  
ATOM   2686 2HE2 GLN A 172      30.657  14.104 -25.134  1.00 21.640          H  
ATOM   2687  N   VAL A 173      25.512  11.583 -27.158  1.00 12.880          N  
ATOM   2688  CA  VAL A 173      24.408  10.837 -27.752  1.00 13.160          C  
ATOM   2689  C   VAL A 173      24.757  10.216 -29.083  1.00 13.770          C  
ATOM   2690  O   VAL A 173      24.180   9.202 -29.468  1.00 14.220          O  
ATOM   2691  CB  VAL A 173      23.177  11.738 -27.876  1.00 18.310          C  
ATOM   2692  CG1 VAL A 173      23.362  12.800 -28.970  1.00 18.310          C  
ATOM   2693  CG2 VAL A 173      22.007  10.906 -28.152  1.00 18.310          C  
ATOM   2694  H   VAL A 173      25.316  12.542 -26.844  1.00 15.460          H  
ATOM   2695  HA  VAL A 173      24.155  10.026 -27.116  1.00 15.790          H  
ATOM   2696  HB  VAL A 173      23.038  12.257 -26.933  1.00 21.970          H  
ATOM   2697 1HG1 VAL A 173      22.479  13.434 -29.008  1.00 21.970          H  
ATOM   2698 2HG1 VAL A 173      24.234  13.415 -28.753  1.00 21.970          H  
ATOM   2699 3HG1 VAL A 173      23.498  12.329 -29.936  1.00 21.970          H  
ATOM   2700 1HG2 VAL A 173      21.134  11.552 -28.195  1.00 21.970          H  
ATOM   2701 2HG2 VAL A 173      22.149  10.398 -29.088  1.00 21.970          H  
ATOM   2702 3HG2 VAL A 173      21.882  10.178 -27.383  1.00 21.970          H  
ATOM   2703  N   HIS A 174      25.770  10.737 -29.747  1.00 13.920          N  
ATOM   2704  CA  HIS A 174      26.189  10.216 -31.024  1.00 14.690          C  
ATOM   2705  C   HIS A 174      26.519   8.709 -30.973  1.00 14.910          C  
ATOM   2706  O   HIS A 174      26.423   8.025 -32.009  1.00 15.710          O  
ATOM   2707  CB  HIS A 174      27.411  10.995 -31.491  1.00 20.260          C  
ATOM   2708  CG  HIS A 174      27.100  12.391 -31.935  1.00 20.260          C  
ATOM   2709  ND1 HIS A 174      28.081  13.339 -32.133  1.00 20.260          N  
ATOM   2710  CD2 HIS A 174      25.922  13.003 -32.215  1.00 20.260          C  
ATOM   2711  CE1 HIS A 174      27.521  14.476 -32.516  1.00 20.260          C  
ATOM   2712  NE2 HIS A 174      26.216  14.301 -32.575  1.00 20.260          N  
ATOM   2713  H   HIS A 174      26.231  11.566 -29.351  1.00 16.700          H  
ATOM   2714  HA  HIS A 174      25.391  10.368 -31.744  1.00 17.630          H  
ATOM   2715 1HB  HIS A 174      28.112  11.070 -30.656  1.00 24.310          H  
ATOM   2716 2HB  HIS A 174      27.913  10.464 -32.273  1.00 24.310          H  
ATOM   2717  HD1 HIS A 174      29.013  13.289 -31.770  1.00 24.310          H  
ATOM   2718  HD2 HIS A 174      24.882  12.663 -32.200  1.00 24.310          H  
ATOM   2719  HE1 HIS A 174      28.134  15.352 -32.722  1.00 24.310          H  
ATOM   2720  N   SER A 175      26.925   8.201 -29.784  1.00 14.320          N  
ATOM   2721  CA  SER A 175      27.263   6.791 -29.579  1.00 14.580          C  
ATOM   2722  C   SER A 175      26.308   6.060 -28.609  1.00 14.730          C  
ATOM   2723  O   SER A 175      26.571   4.909 -28.224  1.00 15.130          O  
ATOM   2724  CB  SER A 175      28.690   6.661 -29.076  1.00 20.310          C  
ATOM   2725  OG  SER A 175      28.858   7.280 -27.829  1.00 20.310          O  
ATOM   2726  H   SER A 175      27.002   8.824 -28.969  1.00 17.180          H  
ATOM   2727  HA  SER A 175      27.205   6.289 -30.539  1.00 17.500          H  
ATOM   2728 1HB  SER A 175      28.954   5.608 -29.001  1.00 24.370          H  
ATOM   2729 2HB  SER A 175      29.363   7.116 -29.799  1.00 24.370          H  
ATOM   2730  HG  SER A 175      29.795   7.208 -27.621  1.00 24.370          H  
ATOM   2731  N   ILE A 176      25.220   6.718 -28.185  1.00 14.520          N  
ATOM   2732  CA  ILE A 176      24.280   6.114 -27.236  1.00 14.740          C  
ATOM   2733  C   ILE A 176      23.269   5.286 -28.004  1.00 14.770          C  
ATOM   2734  O   ILE A 176      22.744   5.729 -29.013  1.00 14.950          O  
ATOM   2735  CB  ILE A 176      23.591   7.160 -26.304  1.00 20.550          C  
ATOM   2736  CG1 ILE A 176      24.690   7.863 -25.409  1.00 20.550          C  
ATOM   2737  CG2 ILE A 176      22.498   6.499 -25.422  1.00 20.550          C  
ATOM   2738  CD1 ILE A 176      24.231   9.079 -24.553  1.00 20.550          C  
ATOM   2739  H   ILE A 176      25.016   7.637 -28.581  1.00 17.420          H  
ATOM   2740  HA  ILE A 176      24.830   5.437 -26.590  1.00 17.690          H  
ATOM   2741  HB  ILE A 176      23.136   7.922 -26.922  1.00 24.660          H  
ATOM   2742 1HG1 ILE A 176      25.105   7.118 -24.735  1.00 24.660          H  
ATOM   2743 2HG1 ILE A 176      25.489   8.204 -26.072  1.00 24.660          H  
ATOM   2744 1HG2 ILE A 176      22.024   7.244 -24.807  1.00 24.660          H  
ATOM   2745 2HG2 ILE A 176      21.739   6.038 -26.047  1.00 24.660          H  
ATOM   2746 3HG2 ILE A 176      22.949   5.735 -24.787  1.00 24.660          H  
ATOM   2747 1HD1 ILE A 176      25.075   9.462 -24.008  1.00 24.660          H  
ATOM   2748 2HD1 ILE A 176      23.835   9.873 -25.115  1.00 24.660          H  
ATOM   2749 3HD1 ILE A 176      23.490   8.781 -23.868  1.00 24.660          H  
ATOM   2750  N   ARG A 177      23.075   4.044 -27.584  1.00 14.740          N  
ATOM   2751  CA  ARG A 177      22.144   3.124 -28.228  1.00 14.910          C  
ATOM   2752  C   ARG A 177      20.882   3.005 -27.388  1.00 14.860          C  
ATOM   2753  O   ARG A 177      20.982   3.049 -26.165  1.00 15.190          O  
ATOM   2754  CB  ARG A 177      22.803   1.756 -28.384  1.00 20.810          C  
ATOM   2755  CG  ARG A 177      21.970   0.689 -29.080  1.00 20.810          C  
ATOM   2756  CD  ARG A 177      22.728  -0.562 -29.288  1.00 20.810          C  
ATOM   2757  NE  ARG A 177      21.899  -1.595 -29.890  1.00 20.810          N  
ATOM   2758  CZ  ARG A 177      22.291  -2.864 -30.140  1.00 20.810          C  
ATOM   2759  NH1 ARG A 177      23.514  -3.259 -29.845  1.00 20.810          N  
ATOM   2760  NH2 ARG A 177      21.436  -3.714 -30.686  1.00 20.810          N  
ATOM   2761  H   ARG A 177      23.571   3.735 -26.760  1.00 17.690          H  
ATOM   2762  HA  ARG A 177      21.876   3.512 -29.210  1.00 17.890          H  
ATOM   2763 1HB  ARG A 177      23.731   1.866 -28.943  1.00 24.970          H  
ATOM   2764 2HB  ARG A 177      23.061   1.370 -27.397  1.00 24.970          H  
ATOM   2765 1HG  ARG A 177      21.116   0.438 -28.468  1.00 24.970          H  
ATOM   2766 2HG  ARG A 177      21.630   1.057 -30.048  1.00 24.970          H  
ATOM   2767 1HD  ARG A 177      23.576  -0.369 -29.945  1.00 24.970          H  
ATOM   2768 2HD  ARG A 177      23.078  -0.926 -28.331  1.00 24.970          H  
ATOM   2769  HE  ARG A 177      20.947  -1.342 -30.131  1.00 24.970          H  
ATOM   2770 1HH1 ARG A 177      24.173  -2.617 -29.433  1.00 24.970          H  
ATOM   2771 2HH1 ARG A 177      23.798  -4.210 -30.037  1.00 24.970          H  
ATOM   2772 1HH2 ARG A 177      20.497  -3.413 -30.913  1.00 24.970          H  
ATOM   2773 2HH2 ARG A 177      21.717  -4.665 -30.877  1.00 24.970          H  
ATOM   2774  N   GLY A 178      19.713   2.849 -28.020  1.00 14.580          N  
ATOM   2775  CA  GLY A 178      18.480   2.628 -27.264  1.00 14.670          C  
ATOM   2776  C   GLY A 178      18.248   1.127 -27.000  1.00 14.500          C  
ATOM   2777  O   GLY A 178      17.116   0.671 -26.809  1.00 14.380          O  
ATOM   2778  OXT GLY A 178      19.194   0.345 -27.056  1.00 22.000          O  
ATOM   2779  H   GLY A 178      19.656   2.887 -29.046  1.00 17.500          H  
ATOM   2780 1HA  GLY A 178      18.539   3.166 -26.322  1.00 17.600          H  
ATOM   2781 2HA  GLY A 178      17.634   3.042 -27.814  1.00 17.600          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 -849.143 98.4891 635.614 -55.0825 18.7123 40.5889 319.42 -345.123 -1.37063 -9.62654 -271.526 -47.5537 -75.7 -34.4663 -33.0826 -13.5117 0 -0.01714 9.48006 94.5088 135.578 -44.8969 30.9617 -71.205 -21.5292 100.677 -389.804
MET:NtermProteinFull_1 -3.9902 0.4803 2.00503 -0.5279 0.08629 0.18276 1.05746 -1.19782 -0.01357 -0.08508 -0.8935 0.84678 0 0 0 0 0 -0.10591 0.05451 1.70805 0 0 0 0.60916 0 0.11741 0.33377
ALA_2 -2.30814 0.3322 1.84499 -0.02175 0 0 1.17064 -1.06938 -0 -0 -0.97304 -0.35671 0 0 0 0 0 -0.07507 0 0 0 -0.38405 0 1.8394 -0.32313 0.33766 0.01362
MET_3 -5.96025 0.80255 3.3016 -0.72675 0.23538 0.21526 1.8559 -2.03787 -0 -0 -1.12618 0.00493 0 0 0 0 0 -0.0741 0.03867 0.8412 0 0.16934 0 0.60916 -0.2733 0.40251 -1.72196
ASP_4 -5.68229 0.78924 6.30264 -0.23446 0.00161 0.75954 3.26274 -2.97938 -0 -0 -4.05959 0.11944 0 0 0 -0.61502 0 0.00387 0.14646 0 3.48583 -0.00817 0 -2.3716 -0.17526 0.35805 -0.89635
SER_5 -4.71539 0.60705 5.40069 -0.03476 0 0.07722 3.08753 -2.69673 -0.01357 -0.08508 -3.44909 -0.41168 0 0 -0.35672 0 0 -0.05092 0.00867 1.04409 0 0.29256 0.82055 -0.77834 -0.26764 0.47734 -1.04423
SER_6 -5.07248 0.36091 4.56313 -0.0236 0 0.02168 2.49453 -2.5387 -0 -0 -1.13396 -0.29023 0 0 0 0 0 0.07897 0.00611 0.52638 0 0.28613 0.60959 -0.77834 -0.10567 0.42083 -0.57474
LEU_7 -7.19451 1.12632 4.34855 -0.647 0.14471 0.20195 2.16543 -2.76378 -0 -0 -0.85202 0.10648 0 0 0 0 0 0.1322 0.06674 0.82051 0 -0.19512 0 0.18072 -0.03559 0.5373 -1.85711
GLN_8 -4.65168 0.2044 5.45421 -0.27101 0.02598 0.20942 2.42584 -2.57444 -0 -0 -3.1086 -0.43692 0 0 0 -0.61502 0 -0.01702 0.0124 0 3.22076 -0.16826 0 -0.18838 -0.11005 0.66736 0.079
ALA_9 -5.28287 0.75134 3.532 -0.02432 2e-05 0 3.41727 -2.59686 -0 -0 -2.06082 -0.36395 0 0 0 0 0 -0.07768 0 0 0 -0.36682 0 1.8394 -0.48233 0.48754 -1.22807
ARG_10 -6.72718 0.51804 4.16173 -0.62122 0.10639 0.38769 2.39896 -2.53753 -0.00865 -0.07345 -2.297 -0.03815 0 0 -0.43302 0 0 -0.07722 0.27389 2.16825 0 -0.05115 0 -1.2888 -0.56411 0.58242 -4.12012
LEU_11 -7.14048 1.2568 2.17888 -0.55281 0.21178 0.12532 1.0646 -2.03283 -0 -0 -0.32346 0.30162 0 0 0 0 0 -0.02809 0.05356 0.65505 0 -0.376 0 0.18072 -0.28887 0.65144 -4.06277
PHE_12 -9.53604 1.00159 2.67012 -0.70179 0.11604 0.45178 1.43906 -2.46722 -0.01294 -0.07818 -0.99799 0.07972 0 0 0 0 0 1.30218 0.19553 0 1.91388 -0.43043 0 1.0402 -0.23885 1.35998 -2.89338
PRO_13 -3.92231 0.76715 1.98867 -0.20595 0.01326 0.15193 0.7076 -0.99084 -0 -0 -0.87146 -0.12126 0 0 0 0 0 -0.05462 0.09865 0.99777 0 -0.73498 0 -2.4119 -0.48369 1.30898 -3.76298
GLY_14 -3.11832 0.06615 3.37102 -6e-05 0 0 1.58033 -1.69898 -0 -0 -1.99145 -0.40053 0 0 -0.67195 0 0 -0.08904 0 0 0 -1.43837 0 0.83697 -0.49631 0.4694 -3.58113
LEU_15 -8.76682 1.14285 4.12513 -0.60744 0.2931 0.1821 2.86434 -2.7354 -0 -0 -2.02401 0.12734 0 0 0 0 0 -0.04832 0.23495 1.75632 0 -0.13112 0 0.18072 -0.48494 0.41758 -3.47364
ALA_16 -4.8685 0.7556 2.41033 -0.02547 0.00011 0 1.28106 -2.14429 -0.00077 -0.01027 -0.82641 -0.27894 0 0 0 0 0 -0.03437 0 0 0 0.25892 0 1.8394 -0.3171 0.38331 -1.57737
ILE_17 -7.2114 0.88031 0.95416 -0.44996 0.28572 0.09211 1.66113 -1.85801 -0.00023 -0.00086 -0.67457 -0.08374 0 0 0 0 0 -0.06932 0.02168 0.37622 0 -0.60543 0 0.73287 -0.15562 0.59935 -5.5056
LYS_18 -4.48744 0.56152 2.53107 -0.57039 0.15813 0.30451 0.68881 -1.36382 -0.00216 -0.00619 -1.02198 0.08799 0 0 0 0 0 0.02002 0.11096 2.91991 0 0.19519 0 -1.5107 -0.09315 0.56094 -0.91678
ILE_19 -8.48966 1.0851 1.64058 -0.48724 0.40611 0.11778 2.26154 -2.20181 -0.01147 -0.03704 -2.13441 -0.15511 0 0 0 0 0 -0.04404 0.0403 0.26132 0 -0.56163 0 0.73287 -0.04433 0.34748 -7.27365
GLN_20 -5.63123 0.59446 3.69426 -0.38011 0.08082 0.27755 1.60238 -2.03308 -0.00216 -0.00619 -1.44176 -0.46258 0 0 0 0 0 -0.07634 0.23027 0 3.09412 0.25268 0 -0.18838 0.14336 0.35371 0.10176
ARG_21 -8.61346 0.68783 8.0959 -1.10144 0.38407 0.57892 3.10314 -3.69889 -0.04492 -0.2543 -3.52121 0.72816 0 0 0 0 0 -0.00308 0.03695 2.51024 0 -0.07645 0 -1.2888 0.10485 0.29795 -2.07452
SER_22 -2.39913 0.19569 2.67705 -0.02961 0.00029 0.04835 1.13649 -1.23594 -0.02252 -0.15921 -0.1593 -1.02025 0 0 0 0 0 -0.07926 0.00338 0.16781 0 -0.19055 0.60355 -0.77834 -0.49208 0.23047 -1.50312
ASN_23 -2.91576 0.29023 3.12267 -0.35697 0.10207 0.655 1.45478 -1.46856 -0 -0 -0.31889 -0.90659 0 0 -0.79315 0 0 -0.05038 0.00449 0 2.46793 -0.47478 0 -0.93687 -0.75376 0.17648 -0.70206
GLY_24 -2.05117 0.13397 2.49044 -6e-05 0 0 1.02795 -1.22053 -0 -0 -0.95665 -0.37352 0 0 0 0 0 -0.1287 0 0 0 -1.51138 0 0.83697 -0.83948 0.31383 -2.2783
LEU_25 -5.08171 0.38547 4.38846 -0.60096 0.21204 0.15905 2.2114 -2.10662 -0.01436 -0.05721 -2.07334 0.30639 0 0 -0.79315 0 0 -0.06007 0.14227 0.42376 0 -0.18144 0 0.18072 -0.51212 0.3613 -2.71011
ILE_26 -5.97587 0.71383 3.28412 -0.4692 0.36879 0.10065 1.6748 -2.05154 -0.00243 -0.00677 -1.60801 -0.00387 0 0 0 0 0 0.08999 0.0173 0.33371 0 -0.7372 0 0.73287 -0.25401 0.37588 -3.41697
HIS_D_27 -7.85396 0.47073 6.05631 -0.34886 0.00958 0.40908 2.7863 -3.14499 -0.01458 -0.05807 -3.80729 -0.35906 0 0 -0.54277 0 0 -0.05566 0.08658 0 2.40154 -0.1153 0 -0.45461 -0.06645 0.62907 -3.97243
SER_28 -2.81532 0.34236 3.56228 -0.0259 0 0.02195 2.37006 -1.72626 -0.01899 -0.16235 -2.79395 0.05539 0 0 0 0 0 0.24433 0.00462 0.46526 0 0.0552 0.60013 -0.77834 0.1033 0.63958 0.14336
ALA_29 -4.80218 1.43061 1.93328 -0.02373 3e-05 0 2.06191 -1.86126 -0 -0 -1.5077 -0.34962 0 0 0 0 0 0.04421 0 0 0 -0.56319 0 1.8394 -0.05721 1.00888 -0.84657
ASN_30 -5.68941 0.36016 5.11599 -0.17723 0.00346 0.26231 2.72075 -2.73667 -0.0002 -0.00387 -3.53412 -0.45724 0 0 -0.67195 0 0 -0.04278 0.00506 0 3.7116 -0.16834 0 -0.93687 0.27568 0.99294 -0.97072
VAL_31 -8.33769 0.73379 2.87059 -0.28116 0.19635 0.0566 2.30141 -2.54548 -0.02879 -0.21274 -3.19784 0.40398 0 0 0 0 0 -0.05789 0.00131 0.18387 0 -0.09163 0 1.9342 0.01089 0.52724 -5.53299
ARG_32 -5.59511 0.58902 4.95824 -0.65017 0.10866 0.36732 2.05243 -2.29087 -0.02823 -0.22204 -2.60334 0.22639 0 0 0 -1.04222 0 0.14615 0.27262 1.89284 0 -0.13326 0 -1.2888 0.19043 1.09716 -1.95278
THR_33 -4.32291 0.45414 4.16065 -0.10198 0.05241 0.07545 2.46727 -2.15979 -0.0103 -0.08179 -2.86184 -0.67664 0 0 0 -0.54053 0 0.00504 0.00421 0.10516 0 -0.41183 2.46468 -1.0874 0.24472 0.94625 -1.27504
VAL_34 -6.56821 1.20609 0.56533 -0.25613 0.16134 0.05064 0.83189 -1.68572 -0 -0 -0.23698 -0.20908 0 0 0 0 0 0.09064 0.00073 0.42726 0 -0.63548 0 1.9342 -0.37067 0.45723 -4.23693
ASN_35 -5.43451 0.30181 5.67086 -0.32239 0.14483 0.56627 3.46732 -2.78746 -0.02111 -0.15139 -3.64649 -0.73248 0 0 -0.59898 0 0 -0.06425 6e-05 0 1.90606 -0.47489 0 -0.93687 -0.19991 0.40772 -2.90583
LEU_36 -6.75585 0.74519 3.32905 -0.70087 0.19253 0.27253 1.04518 -2.23398 -0 -0 -0.10497 0.15739 0 0 0 0 0 0.00461 0.03024 0.78307 0 -0.19399 0 0.18072 -0.03504 0.33084 -2.95337
GLU_37 -2.74324 0.06756 3.53134 -0.45938 0.27684 1.45779 0.60472 -1.52411 -0.02751 -0.16242 -0.27165 -2.99 0 0 0 0 0 -0.01847 0.02516 0 4.01429 -0.3198 0 -2.7348 -0.27622 0.33373 -1.21619
LYS_38 -5.11098 0.43471 6.92612 -0.45067 0.12917 0.30137 2.4008 -2.7071 -0.04706 -0.27661 -4.49924 -0.33631 0 0 -0.59898 -0.63507 0 0.02962 0.06748 3.03095 0 -0.17922 0 -1.5107 -0.46659 0.28366 -3.21465
SER_39 -3.49274 0.21165 4.92693 -0.03497 0.01196 0.02919 2.45203 -2.16165 -0.02769 -0.21915 -2.31686 -0.50647 0 0 -0.4866 0 0 -0.07948 0.02226 0.12987 0 0.15642 1.90018 -0.77834 0.19224 0.42539 0.35418
CYS_40 -6.57575 0.30538 5.4637 -0.06159 3e-05 0.04321 2.08623 -2.39066 -0.01984 -0.1151 -2.45515 -0.41014 0 0 0 0 0 0.01723 0.00092 0.50478 0 -0.00184 0 3.6196 0.55051 0.36582 0.92733
VAL_41 -6.72886 0.93684 0.74561 -0.25624 0.17873 0.04832 1.91517 -1.72965 -0.00906 -0.04969 -1.28202 -0.03649 0 0 0 0 0 -0.07281 0.14686 0.23799 0 -0.49801 0 1.9342 0.06724 0.284 -4.16787
SER_42 -5.20423 0.34776 5.14837 -0.02473 0 0.01999 2.98132 -2.55592 -0.00049 -0.00478 -3.81529 0.17342 0 0 0 0 0 0.30829 0.00059 0.46616 0 0.07242 0.60019 -0.77834 -0.10039 0.45542 -1.91024
VAL_43 -8.56246 1.65382 2.13158 -0.37348 0.42365 0.08727 2.59572 -2.54354 -0 -0 -2.29692 0.15253 0 0 0 0 0 0.1591 0.00049 0.81788 0 -0.45537 0 1.9342 -0.07741 0.90015 -3.45279
GLU_44 -6.52252 0.68065 6.76084 -0.32476 0.0912 0.41494 4.26053 -3.10422 -5e-05 -0.00137 -5.80885 -0.40101 0 0 -1.1356 -1.04222 0 0.11387 0.10691 0 2.90988 0.15967 0 -2.7348 -0.11354 0.98142 -4.70902
TRP_45 -10.701 2.0999 2.16954 -0.85272 0.18912 0.61144 2.58322 -2.60652 -0 -0 -4.16446 -0.58334 0 0 -0.65947 0 0 0.00914 0.1411 0 4.24745 -0.39323 0 1.6906 0.11356 1.85556 -4.25011
ALA_46 -4.06088 0.53265 3.05467 -0.02123 0 0 2.12815 -1.97787 -0.01656 -0.15557 -2.66191 -0.38731 0 0 0 0 0 0.01051 0 0 0 -0.50929 0 1.8394 0.2023 1.7425 -0.28046
GLU_47 -3.86104 0.29908 3.22089 -0.49915 0.27599 1.60571 1.42227 -1.75782 -0 -0 -2.57016 -2.55846 0 0 0 0 0 -0.05784 0.03232 0 4.35985 -0.03555 0 -2.7348 -0.21529 0.44532 -2.62866
GLY_48 -1.55297 0.14459 2.2173 -0.00016 0 0 1.22059 -1.07322 -0 -0 -0.62099 -0.25229 0 0 0 0 0 -0.02188 0 0 0 0.83933 0 0.83697 -0.08472 0.29658 1.94914
GLY_49 -0.91878 0.03282 1.25965 -9e-05 0 0 0.47794 -0.64802 -0.02569 -0.10708 0.09167 -0.37879 0 0 0 0 0 0.01533 0 0 0 -1.52815 0 0.83697 0.17189 0.18083 -0.53949
ALA_50 -2.53301 0.26477 1.47927 -0.02459 0 0 1.38081 -1.26218 -0.02569 -0.10708 -0.96402 -0.20247 0 0 0 0 0 -0.03236 0 0 0 -0.13203 0 1.8394 -0.47577 0.18101 -0.61393
THR_51 -1.13269 0.06177 1.06351 -0.12034 0.08029 0.06817 0.28441 -0.56738 -5e-05 -0.00137 0.16917 -1.2986 0 0 0 0 0 -0.02411 0.00501 0.1046 0 -0.55107 2.2613 -1.0874 -0.60931 0.23605 -1.05805
LYS_52 -1.90772 0.09212 1.83092 -0.3444 0.03641 0.15087 0.75672 -0.9192 -0 -0 -0.42766 -0.02427 0 0 0 0 0 -0.03749 0.00276 1.87644 0 -0.09849 0 -1.5107 0.24104 0.24671 -0.03596
GLY_53 -2.79966 0.33911 2.08112 -0.00037 0 0 0.93546 -1.12361 -0 -0 -1.63631 -0.19239 0 0 -1.1356 0 0 -0.10836 0 0 0 -0.80487 0 0.83697 0.60519 0.23367 -2.76965
LYS_54 -3.46931 0.36192 3.66127 -0.29603 0.03537 0.13791 2.12035 -1.72359 -0 -0 -1.74857 -0.09371 0 0 0 0 0 0.00616 0.00077 1.96459 0 -0.04105 0 -1.5107 0.11928 0.1859 -0.28943
GLU_55 -2.88245 0.10316 2.42745 -0.3147 0.03847 0.42767 0.66966 -1.12962 -0.01508 -0.05396 -1.29904 -0.41064 0 0 0 -0.54053 0 -0.01224 0.00606 0 2.99373 0.24141 0 -2.7348 0.09354 0.21562 -2.1763
ILE_56 -6.81535 0.80554 4.39585 -0.61248 0.45921 0.11112 2.51027 -2.57578 -0.00906 -0.04969 -2.48718 0.34966 0 0 0 0 0 -0.06022 0.01222 0.95033 0 -0.76775 0 0.73287 -0.09172 0.63521 -2.50695
ASP_57 -5.83591 0.30605 8.33933 -0.22636 0.0246 0.71664 3.71758 -3.44673 -0.01861 -0.08878 -7.49198 -0.60778 0 0 -0.79489 -0.63507 0 -0.07354 0.02856 0 3.12224 -0.6956 0 -2.3716 -0.35111 0.82289 -5.56008
PHE_58 -9.74833 1.63361 2.28103 -0.5333 0.18654 0.21619 2.7108 -2.665 -0 -0 -1.86377 -0.12753 0 0 0 0 0 -0.04381 0.00273 0 3.08637 -0.04657 0 1.0402 -0.20535 0.87816 -3.19802
ASP_59 -5.06018 0.17758 6.81226 -0.10814 0.00774 0.33055 3.35164 -3.01963 -0 -0 -4.71632 -0.22132 0 0 0 -0.83047 0 0.03609 0.0037 0 1.79076 0.15334 0 -2.3716 -0.22406 0.73817 -3.14987
ASP_60 -4.55044 0.27293 6.65567 -0.1066 0.01392 0.32563 2.56777 -2.98841 -0 -0 -3.36466 -0.25646 0 0 -0.79489 0 0 0.1251 0.03033 0 1.74953 0.14301 0 -2.3716 -0.27348 0.38153 -2.44113
VAL_61 -7.68949 1.34887 4.34939 -0.32042 0.234 0.07415 3.1611 -3.09727 -0.00353 -0.03482 -2.22454 -0.39315 0 0 0 0 0 0.04938 0.00616 0.29085 0 -0.2634 0 1.9342 -0.22045 0.63944 -2.15952
ALA_62 -6.68104 0.99114 4.11865 -0.02267 0 0 2.7573 -2.97637 -0 -0 -1.01878 -0.38487 0 0 0 0 0 0.14761 0 0 0 -0.40793 0 1.8394 -0.39404 0.72149 -1.3101
ALA_63 -3.16679 0.40572 3.19664 -0.0223 0 0 1.59312 -1.8335 -0 -0 -0.98334 -0.39938 0 0 0 0 0 0.14237 0 0 0 -0.40606 0 1.8394 -0.63505 0.40487 0.13569
ILE_64 -4.34878 0.56397 2.88318 -0.49231 0.41831 0.09618 1.77898 -1.64251 -0 -0 -0.85888 0.04719 0 0 0 0 0 0.01121 0.0256 0.48915 0 -0.48416 0 0.73287 -0.25905 0.42469 -0.61438
ASN_65 -6.60929 0.89594 6.76452 -0.32737 0.19908 0.61878 3.61433 -3.28167 -0 -0 -3.36979 -0.83052 0 0 -1.02982 0 0 -0.05356 0.0013 0 1.84981 -0.79192 0 -0.93687 0.13305 1.14542 -2.00858
PRO_66 -4.77141 0.94218 3.42571 -0.07115 0 0.04412 2.29386 -1.63436 -0 -0 -0.85552 0.59967 0 0 0 0 0 -0.23427 0.0308 0.25555 0 -0.71479 0 -2.4119 0.20059 1.08593 -1.81498
GLU_67 -5.56336 0.67397 5.16452 -0.44659 0.06523 0.89615 2.37088 -2.34324 -0.0118 -0.13015 -2.65068 -0.43712 0 0 -0.62769 0 0 0.14965 0.03428 0 3.76103 -0.20219 0 -2.7348 0.03311 0.35537 -1.64342
LEU_68 -9.61279 1.60185 2.68863 -0.7508 0.55608 0.34205 2.92945 -2.7469 -0 -0 -2.04741 0.00429 0 0 0 0 0 0.22618 0.3674 0.84674 0 -0.17057 0 0.18072 -0.09739 0.71855 -4.96392
LEU_69 -8.13804 1.34131 3.95129 -0.4995 0.21486 0.12273 2.52054 -2.54683 -0.017 -0.07905 -0.6538 0.25577 0 0 0 0 0 -0.05296 0.16477 0.29618 0 -0.14463 0 0.18072 -0.14807 1.03475 -2.19698
GLN_70 -5.69019 0.48426 4.70239 -0.58945 0.09487 0.68591 1.45704 -1.98996 -0.00659 -0.12687 -1.52055 -0.49596 0 0 0 0 0 0.01802 0.31961 0 3.03283 -0.17365 0 -0.18838 -0.43066 0.59645 0.17912
LEU_71 -7.00843 0.68492 1.86494 -0.51378 0.15672 0.14944 1.93765 -1.77806 -0 -0 -1.67361 0.06862 0 0 0 0 0 0.19357 0.06973 0.2545 0 -0.1092 0 0.18072 -0.49928 0.40706 -5.61447
LEU_72 -7.84531 1.63339 1.68749 -0.51467 0.31072 0.10473 1.51527 -1.87437 -0.00829 -0.03659 0.28102 0.28097 0 0 0 0 0 0.09376 0.32705 0.45611 0 -0.34872 0 0.18072 -0.34251 1.08811 -3.01113
PRO_73 -5.26716 0.93769 1.03031 -0.09133 0.00122 0.0564 0.40156 -0.66065 -0.01918 -0.15595 0.44505 0.70595 0 0 0 0 0 -0.08457 0.00161 0.44608 0 -0.20177 0 -2.4119 -0.29833 1.06736 -4.09762
LEU_74 -4.87081 0.38699 2.08906 -0.51619 0.19184 0.11306 1.23025 -1.39051 -0.00871 -0.04246 0.72085 0.23266 0 0 0 0 0 -0.03247 0.12579 0.62583 0 -0.37467 0 0.18072 -0.23276 0.49308 -1.07846
HIS_D_75 -7.84725 1.51012 5.96725 -0.533 0.02939 0.41474 2.72108 -3.02766 -0.00092 -0.00775 -2.1466 -0.25699 0 0 -1.59125 0 0 -0.05203 0.00018 0 1.59785 -0.06685 0 -0.45461 -0.40512 1.2285 -2.92089
PRO_76 -6.43896 1.2954 3.78894 -0.11246 0.00545 0.08485 1.74764 -1.71787 -0 -0 -0.29513 0.2664 0 0 -0.90638 0 0 -0.01817 0.16627 0.1089 0 -1.10028 0 -2.4119 -0.64619 1.36293 -4.82056
LYS_77 -3.30856 0.10315 5.03918 -0.33495 0.05038 0.1852 2.70205 -2.11539 -0 -0 -4.82733 -0.18146 0 0 -0.4866 -0.83047 0 0.10149 0.0693 1.77155 0 -0.10378 0 -1.5107 -0.59495 0.69737 -3.57452
ASP_78 -3.68425 0.32956 4.67397 -0.20438 0.07706 0.64192 2.40305 -2.06736 -0 -0 -1.02622 -1.50036 0 0 -0.68812 0 0 -0.00115 0.00015 0 2.15072 -0.67543 0 -2.3716 -0.46513 0.55067 -1.8569
ASN_79 -3.01256 0.0659 3.68735 -0.22234 0.03227 0.3461 1.60169 -1.71943 -0 -0 -1.49615 -0.54198 0 0 -0.68284 -0.841 0 0.0701 0.02199 0 2.4602 -0.54724 0 -0.93687 -0.55316 0.38462 -1.88335
LEU_80 -3.39572 0.48083 3.5777 -0.45311 0.20701 0.07264 1.51049 -1.55979 -0 -0 -1.53285 0.32078 0 0 -0.68812 0 0 0.05313 0.09215 0.36706 0 -0.21596 0 0.18072 -0.66533 0.80772 -0.84065
PRO_81 -2.81682 0.47821 2.5972 -0.19802 0.00454 0.14232 1.18586 -1.07692 -0 -0 -1.19559 0.08961 0 0 -0.68888 0 0 -0.0014 0.00064 0.40855 0 -0.96847 0 -2.4119 -0.3359 0.99449 -3.7925
LEU_82 -5.96268 0.70532 2.02359 -0.56999 0.13587 0.14478 1.2792 -1.65385 -0 -0 -1.38776 0.26518 0 0 0 0 0 -0.10866 0.30128 0.39581 0 -0.07689 0 0.18072 -0.14628 0.57299 -3.90137
GLN_83 -4.46263 0.4499 4.11952 -0.64966 0.10656 0.66941 2.16791 -2.04669 -0.00738 -0.0705 -1.42408 -0.70031 0 0 -0.68888 0 0 0.0535 0.00098 0 2.38721 0.01679 0 -0.18838 0.14809 0.85669 0.73807
GLU_84 -5.40979 0.80882 5.40055 -0.33161 0.09643 0.44346 2.84223 -2.45562 -0.0108 -0.13352 -4.02748 -0.54663 0 0 0 0 0 -0.16693 0.01771 0 3.6233 -0.24291 0 -2.7348 0.13677 0.80989 -1.88094
ASN_85 -5.24008 0.76631 5.08117 -0.18712 0.03479 0.27715 2.05229 -2.45046 -0.0108 -0.13352 -1.01851 -0.37327 0 0 0 0 0 -0.10916 0.013 0 1.54869 0.20954 0 -0.93687 -0.02923 0.42915 -0.07691
VAL_86 -3.90516 0.51237 2.94735 -0.36699 0.25402 0.08979 1.68934 -1.75822 -0 -0 -1.42867 -0.18462 0 0 0 0 0 -0.13478 0.01115 0.59413 0 0.40485 0 1.9342 0.12867 0.39113 1.17857
THR_87 -5.54978 0.71451 4.5228 -0.16639 0.0548 0.09956 2.83194 -2.55114 -0 -0 -2.44929 -0.28875 0 0 0 -0.62591 0 -0.03046 0.03394 1.87532 0 -0.40466 2.31944 -1.0874 0.29999 0.32256 -0.07892
ILE_88 -8.47739 0.8299 5.79288 -0.6889 0.63813 0.16642 2.5415 -2.97751 -0 -0 -1.7682 0.14827 0 0 0 0 0 -0.07227 0.02348 0.63367 0 -0.31766 0 0.73287 0.19575 0.64297 -1.95609
GLN_89 -6.61697 0.38178 6.60073 -0.26232 0.03611 0.19029 2.47874 -3.03827 -0 -0 -2.41989 -0.50057 0 0 0 0 0 -0.0144 0.00593 0 2.70817 -0.23429 0 -0.18838 -0.24468 0.5431 -0.5749
LYS_90 -5.62894 0.36474 6.3586 -0.30701 0.03598 0.1412 2.39372 -2.76939 -0 -0 -1.88055 -0.00607 0 0 0 0 0 0.00383 0.07917 1.77548 0 0.01614 0 -1.5107 -0.35046 0.17187 -1.11238
GLN_91 -5.6239 0.31507 5.75437 -0.2653 0.02304 0.21468 2.22816 -2.81371 -1e-05 -0.00034 -1.77098 -0.4328 0 0 0 -0.62591 0 0.05699 0.06767 0 3.15074 -0.11383 0 -0.18838 -0.29909 0.24051 -0.08302
LYS_92 -6.10907 0.34986 5.99837 -0.28442 0.01927 0.11267 2.53561 -2.63021 -0 -0 -1.1598 -0.01083 0 0 0 0 0 -0.02385 0.02609 1.85029 0 0.02407 0 -1.5107 -0.17252 0.28491 -0.70025
ARG_93 -4.5431 0.26028 5.05839 -0.44296 0.06857 0.2262 1.68576 -2.22084 -0 -0 -1.40938 0.32491 0 0 0 0 0 -0.06402 0.40719 2.05933 0 -0.17653 0 -1.2888 -0.31136 0.37425 0.00791
ARG_94 -3.40977 0.24543 3.74506 -0.48154 0.08527 0.28455 1.14501 -1.59492 -0.00781 -0.06147 -1.43964 0.17275 0 0 0 0 0 -0.04459 0.12911 1.88808 0 -0.03623 0 -1.2888 -0.46918 0.44571 -0.69298
SER_95 -2.58548 0.12814 3.29476 -0.01732 0 0.0297 1.45327 -1.5511 -0.01854 -0.13959 -1.25134 -0.97618 0 0 0 0 0 -0.07596 5e-05 0.92756 0 -0.4927 0.61668 -0.77834 0.27629 0.44056 -0.71955
VAL_96 -1.78052 0.05908 1.31695 -0.29423 0.19104 0.06683 0.27246 -0.75718 -0.00026 -0.00779 -0.12711 -0.3709 0 0 0 0 0 -0.00899 0.00075 0.22259 0 -0.52207 0 1.9342 0.52692 0.24946 0.97127
ASN_97 -1.64528 0.02951 1.60793 -0.18584 0.01414 0.28584 0.17186 -0.81246 -0.01073 -0.07813 0.12272 -0.50045 0 0 0 0 0 -0.08978 0.00728 0 2.75519 -0.40661 0 -0.93687 -0.02452 0.11163 0.41545
SER_98 -1.95066 0.07101 1.7022 -0.02708 0 0.06159 0.22035 -0.73291 -0.00026 -0.00779 0.05538 -0.51308 0 0 0 0 0 -0.01945 0.03698 0.1771 0 -0.43076 0.60481 -0.77834 -0.38125 0.14754 -1.76461
LYS_99 -4.30845 0.26491 3.11475 -0.60326 0.1522 0.26678 0.71507 -1.21377 -0.00567 -0.0132 -0.49664 0.35802 0 0 0 0 0 0.02922 0.21232 2.15113 0 0.03758 0 -1.5107 -0.39722 0.21795 -1.029
ILE_100 -2.64117 0.49353 2.30455 -0.4756 0.34111 0.10483 0.33426 -1.05021 -0.00567 -0.0132 -0.61432 -0.02321 0 0 0 0 0 0.23266 0.00565 0.32748 0 -0.72993 0 0.73287 -0.26306 0.94971 0.01029
PRO_101 -2.58523 0.4467 1.40153 -0.12984 0.00057 0.09499 0.66594 -0.64238 -0 -0 -0.64008 0.23568 0 0 0 0 0 0.00135 0.01355 0.24572 0 -1.11659 0 -2.4119 -0.54194 0.97524 -3.98668
ALA_102 -3.33059 0.5927 1.30434 -0.02187 0 0 0.75936 -1.1437 -0 -0 0.03252 -0.16362 0 0 0 0 0 -0.00385 0 0 0 -0.1767 0 1.8394 -0.7537 0.87078 -0.19495
PRO_103 -3.75409 0.57574 3.7188 -0.1182 0.00067 0.08869 1.99504 -1.66264 -0 -0 -1.71685 0.2589 0 0 0 0 0 -0.09265 0.05808 0.10684 0 -1.12666 0 -2.4119 -0.66288 0.91063 -3.83249
LYS_104 -3.30868 0.17011 4.10038 -0.38859 0.04751 0.17944 0.84383 -1.68072 -0 -0 -0.62318 -0.03315 0 0 0 0 0 -0.05901 0.01372 1.07228 0 -0.02798 0 -1.5107 0.89482 0.40962 0.0997
GLU_105 -4.5493 0.28273 5.51894 -0.47032 0.31945 1.4959 1.42765 -2.27465 -0.04586 -0.23418 -1.36693 -2.81847 0 0 0 0 0 -0.03263 0.02966 0 3.90657 -0.18581 0 -2.7348 1.09036 0.31885 -0.32284
SER_106 -3.73927 0.25652 4.13631 -0.02337 0 0.02134 2.08303 -1.88908 -0.02927 -0.15717 -1.70926 -0.41298 0 0 0 0 0 -0.05242 1e-05 0.58406 0 0.25793 0.60536 -0.77834 -0.1946 0.3533 -0.6879
LEU_107 -6.01986 0.73305 4.74769 -0.69645 0.18103 0.29237 2.54618 -2.66008 -0 -0 -2.59696 0.0139 0 0 0 0 0 -0.12804 0.01249 1.47286 0 -0.13567 0 0.18072 -0.2046 0.56196 -1.69942
ARG_108 -4.60119 0.48691 5.42426 -0.45996 0.06312 0.2391 2.43806 -2.38407 -0.01288 -0.12187 -2.09364 0.32996 0 0 0 0 0 -0.08744 0.10589 2.08505 0 -0.17762 0 -1.2888 -0.37568 0.40892 -0.02187
SER_109 -3.48309 0.4189 3.53728 -0.03758 0.00037 0.04697 1.90096 -1.78257 -0.01659 -0.07701 -1.24625 -0.34332 0 0 0 0 0 -0.07527 0.014 0.15607 0 -0.33135 1.74122 -0.77834 -0.5737 0.28535 -0.64395
ARG_110 -6.05328 0.45967 4.58327 -0.60512 0.09491 0.37013 2.25959 -2.36939 -0 -0 -1.30043 -0.00533 0 0 0 0 0 -0.0518 0.07989 2.23575 0 -0.06195 0 -1.2888 -0.55817 0.38392 -1.82713
SER_111 -2.57017 0.1695 3.26427 -0.03089 0 0.05179 1.67851 -1.5169 -0.01288 -0.12187 -0.88499 -0.98586 0 0 -0.85826 0 0 -0.04708 0.00137 0.95349 0 -0.01768 0.60007 -0.77834 -0.55624 0.35204 -1.31012
THR_112 -3.16384 0.10033 1.61777 -0.13879 0.07094 0.09853 0.93181 -1.11273 -0.00659 -0.12687 -0.24707 -1.26972 0 0 0 0 0 0.00221 0.0738 0.04275 0 -0.42796 2.27484 -1.0874 -0.37159 0.40996 -2.3296
ARG_113 -3.97727 0.23346 4.25092 -0.89672 0.21927 0.54334 2.30702 -1.91314 -0 -0 -1.87717 0.54338 0 0 -1.5411 -0.841 0 0.05163 0.03814 2.44049 0 -0.13942 0 -1.2888 -0.25817 0.70426 -1.4009
MET_114 -6.91716 0.98617 4.43411 -0.38492 0.12225 -0.00218 2.14559 -2.05393 -0 -0 -1.17517 0.13452 0 0 -0.68487 0 0 0.00728 0.04789 2.15199 0 -0.1203 0 0.60916 -0.14888 0.67617 -0.17228
SER_115 -2.37575 0.15651 2.62122 -0.03009 0 0.0516 1.16053 -1.20705 -0.03469 -0.2619 -0.84828 -1.01855 0 0 -0.90446 0 0 -0.05543 0.00901 0.96508 0 -0.02603 0.60801 -0.77834 -0.2647 0.34538 -1.88793
THR_116 -3.65251 0.34946 2.21102 -0.13388 0.07663 0.07713 1.18446 -1.42577 -0.0058 -0.12106 -0.92235 -1.09203 0 0 -0.43302 0 0 -0.05256 0.00066 0.04318 0 -0.29091 2.28344 -1.0874 -0.57293 0.3064 -3.25785
VAL_117 -2.47638 0.21884 2.20466 -0.27964 0.21104 0.06691 1.21484 -1.21101 -0 -0 -0.71484 -0.44146 0 0 -0.90446 0 0 0.10099 1e-05 0.20898 0 -0.62704 0 1.9342 -0.39537 0.3155 -0.57424
SER_118 -2.12156 0.10542 1.90285 -0.02664 0 0.06171 0.79914 -0.96439 -0 -0 -0.40217 -0.56286 0 0 0 0 0 0.01408 0.03068 0.21905 0 -0.39071 0.61686 -0.77834 -0.33375 0.18415 -1.64648
GLU_119 -4.12895 0.26649 5.07668 -0.20167 0.02329 0.266 2.39727 -2.11403 -0 -0 -2.02671 -0.40822 0 0 0 -1.13791 0 0.06819 0.02611 0 3.08107 -0.03649 0 -2.7348 -0.37563 0.23881 -1.72049
LEU_120 -3.79867 0.26623 1.87134 -0.68049 0.23413 0.28197 1.11228 -1.3297 -0 -0 -0.44194 0.02023 0 0 -0.35672 0 0 -0.08381 0.02703 1.1185 0 -0.23151 0 0.18072 -0.2852 0.3751 -1.7205
ARG_121 -3.08452 0.42769 3.29794 -0.61858 0.10393 0.40782 1.18218 -1.34292 -0 -0 -1.80584 0.46947 0 0 0 -1.13791 0 -0.03308 0.24002 2.344 0 -0.0369 0 -1.2888 -0.41353 0.88399 -0.40504
ILE_122 -4.67837 0.49628 4.05712 -0.4735 0.38502 0.10436 1.91451 -1.96248 -0 -0 -1.15 -0.0892 0 0 0 0 0 -0.04633 0.0219 0.29669 0 -0.68482 0 0.73287 -0.45439 0.99509 -0.53526
THR_123 -3.43795 0.43768 1.94327 -0.12114 0.06154 0.08059 0.90288 -1.33403 -0 -0 -1.33853 -0.57316 0 0 -0.42889 0 0 -0.01217 0.00508 0.05725 0 -0.27583 2.27275 -1.0874 -0.39491 0.41271 -2.83026
ALA_124 -3.23142 0.33507 2.0407 -0.02294 0 0 1.30672 -1.44279 -0 -0 -1.10294 -0.17759 0 0 0 0 0 0.00449 0 0 0 -0.09075 0 1.8394 -0.47992 0.22397 -0.79801
GLN_125 -3.24683 0.29064 3.28596 -0.62732 0.11941 0.71377 0.7199 -1.67668 -0.01868 -0.15462 -0.56687 -0.68643 0 0 -0.42889 0 0 0.06498 0.20955 0 2.06369 -0.03692 0 -0.18838 -0.31822 0.60433 0.1224
GLU_126 -3.80305 0.33394 2.34726 -0.45752 0.23223 1.43398 0.52305 -1.2222 -0.06829 -0.39535 -0.75032 -3.0338 0 0 0 0 0 -0.0739 0.00472 0 3.91164 -0.32172 0 -2.7348 -0.40367 0.59483 -3.88298
ASN_127 -5.165 0.69937 4.15035 -0.33877 0.05132 0.66959 1.51798 -2.25591 -0.03564 -0.25672 -0.51478 -0.6718 0 0 -0.45767 0 0 0.00843 0.1736 0 3.75553 -0.8091 0 -0.93687 0.18012 0.30242 0.06644
ASP_128 -3.66358 0.23749 4.7508 -0.11228 0.01873 0.33445 2.30203 -2.08522 -0.00589 -0.06927 -1.88647 -1.21948 0 0 -0.53031 0 0 -0.02751 0.01446 0 2.0922 -0.36849 0 -2.3716 0.37899 0.39867 -1.81228
MET_129 -4.7307 0.52523 2.37822 -0.75801 0.2793 0.19359 1.35941 -1.33699 -0 -0 -1.03985 0.01207 0 0 -0.53031 0 0 -0.07365 0.33893 1.00791 0 -0.07442 0 0.60916 -0.23225 0.47455 -1.59782
GLU_130 -3.87471 0.27184 3.82093 -0.21958 0.04709 0.32846 1.05671 -1.5948 -0.02846 -0.13442 -0.54919 -0.59258 0 0 0 0 0 0.00418 0.0337 0 3.1764 -0.23657 0 -2.7348 -0.41861 0.64894 -0.99549
VAL_131 -5.91112 0.64658 2.87864 -0.29481 0.19152 0.05514 1.98037 -2.11128 -0 -0 -0.79262 -0.38414 0 0 -0.45767 0 0 -0.02142 0.02931 0.06331 0 -0.47546 0 1.9342 -0.48371 0.52193 -2.63121
GLU_132 -2.8212 0.1218 2.73117 -0.19936 0.02933 0.29964 1.00896 -1.15592 -0.01091 -0.0968 -1.22033 -0.5609 0 0 0 -0.4877 0 0.00037 0.00389 0 3.12128 0.02327 0 -2.7348 -0.16083 0.19505 -1.91399
LEU_133 -6.36212 1.1783 1.7656 -0.46503 0.19779 0.07944 0.5882 -1.56524 -0.03582 -0.31379 -0.18496 0.24655 0 0 -0.25392 0 0 0.03898 0.17214 0.45142 0 -0.36452 0 0.18072 -0.19531 0.92068 -3.92091
PRO_134 -5.61547 0.6657 4.21216 -0.18021 0.00067 0.12665 2.01576 -1.98322 -0 -0 -2.34061 0.15455 0 0 0 0 0 0.09555 0.00034 0.45066 0 -1.00463 0 -2.4119 -0.29531 1.00511 -5.1042
ALA_135 -2.61725 0.09584 3.25901 -0.0233 0 0 1.59806 -1.62529 -0 -0 -1.39745 -0.3516 0 0 -1.0367 0 0 -0.06131 0 0 0 -0.20966 0 1.8394 -0.07873 0.41445 -0.19453
ALA_136 -4.59292 0.7038 2.78472 -0.02085 0 0 1.43763 -2.15182 -0 -0 -1.49895 -0.32139 0 0 0 0 0 -0.01464 0 0 0 0.082 0 1.8394 0.11669 0.45 -1.18632
ALA_137 -6.0814 0.8982 3.05482 -0.0222 0 0 2.47443 -2.474 -0.00077 -0.01027 -1.07404 -0.36558 0 0 0 0 0 -0.06617 0 0 0 -0.32981 0 1.8394 -0.25109 0.4238 -1.98469
ASN_138 -5.97627 0.58964 6.03813 -0.20241 0.03747 0.30738 2.43575 -3.02007 -0.02021 -0.15954 -2.36528 -0.428 0 0 -0.25392 0 0 -0.00181 0.02369 0 2.20458 -0.0293 0 -0.93687 -0.3531 0.41269 -1.69743
SER_139 -2.71114 0.34002 3.83254 -0.03802 0.00013 0.04985 1.96997 -1.75611 -0 -0 -1.91848 -0.43905 0 0 0 0 0 -0.06212 0.00061 0.15997 0 -0.32298 1.74521 -0.77834 -0.31711 0.26533 0.02028
ARG_140 -4.76899 0.47213 5.42939 -0.63716 0.11192 0.43302 1.94919 -2.31833 -0.03854 -0.2079 -1.10891 0.1669 0 0 0 0 0 -0.07004 0.07373 1.98138 0 -0.06565 0 -1.2888 -0.56984 0.26779 -0.18871
LYS_141 -3.38082 0.12031 3.24985 -0.48669 0.15652 0.26447 1.10958 -1.46681 -0.00113 -0.00426 -0.56851 0.04225 0 0 0 0 0 0.00018 0.07414 1.81255 0 0.03399 0 -1.5107 -0.32517 0.25362 -0.62663
GLN_142 -2.69157 0.28082 2.25271 -0.62235 0.11114 0.60246 0.76008 -1.21732 -0 -0 0.31596 -0.58528 0 0 0 0 0 -0.00849 0.05035 0 2.02781 -0.09509 0 -0.18838 -0.13196 0.19083 1.05172
PHE_143 -2.09857 0.17315 1.28197 -0.97644 0.13961 0.3727 0.11246 -0.77087 -0.00643 -0.0209 -0.01114 -0.36877 0 0 0 0 0 -0.08305 0.00402 0 2.57902 0.11298 0 1.0402 -0.16396 0.15368 1.46966
SER_144 -2.5982 0.39788 1.85748 -0.0357 0.00222 0.06676 0.38887 -1.06857 -0 -0 0.1327 -0.73198 0 0 0 0 0 -0.07819 0.00489 0.37191 0 0.38813 0.60065 -0.77834 0.25415 0.12431 -0.70103
VAL_145 -2.76301 0.52568 1.33482 -0.32096 0.25713 0.06886 0.44058 -0.96413 -0.00643 -0.0209 -0.09104 -0.44813 0 0 0 0 0 0.22893 0.00046 0.14373 0 -0.3921 0 1.9342 0.17894 0.76663 0.87328
PRO_146 -1.69321 0.52946 1.08355 -0.13675 0.00326 0.09982 0.16498 -0.5013 -0 -0 -0.06987 0.16017 0 0 0 0 0 -0.07287 0.00916 0.16623 0 -1.00342 0 -2.4119 -0.34211 1.43618 -2.57861
PRO_147 -1.52015 0.22147 1.05679 -0.19378 0.00323 0.13847 0.32656 -0.42237 -0 -0 -0.12003 0.04122 0 0 0 0 0 0.00451 0.0009 0.46761 0 -0.94169 0 -2.4119 -0.40204 0.85797 -2.89322
ALA_148 -2.58526 0.46371 0.60985 -0.02327 0 0 0.36897 -0.78123 -0.00809 -0.11856 -0.15342 -0.15506 0 0 0 0 0 0.71038 0 0 0 -0.09336 0 1.8394 -0.52743 0.81792 0.36455
PRO_149 -3.35551 0.65359 1.43937 -0.14786 0.00187 0.1087 0.73323 -0.82892 -0 -0 -0.58218 0.12965 0 0 0 0 0 -0.06577 0.01823 0.191 0 -1.04712 0 -2.4119 -0.7165 1.18091 -4.6992
THR_150 -3.16157 0.28478 0.53423 -0.16935 0.05933 0.13678 0.12422 -0.81083 -0.00809 -0.11856 -0.00746 -1.70053 0 0 0 0 0 0.18707 0.02066 0.40487 0 0.11875 2.32091 -1.0874 0.63779 0.65275 -1.58165
ARG_151 -4.37066 0.61205 3.80205 -0.6134 0.08008 0.40192 1.89163 -1.75855 -0.01617 -0.08345 -0.81656 0.50102 0 0 0 0 0 -0.00981 0.02197 1.79164 0 -0.10848 0 -1.2888 1.0139 1.12644 2.17682
PRO_152 -1.87133 0.35168 0.9807 -0.06718 0 0.04171 0.40817 -0.53498 -0 -0 0.49905 0.5864 0 0 0 0 0 -0.18758 0.02513 0.18824 0 -0.61023 0 -2.4119 0.09288 1.23991 -1.26932
SER_153 -1.71273 0.15697 1.72803 -0.03295 0.00511 0.05663 0.37443 -0.8042 -0.00721 -0.14961 -0.08306 -1.00875 0 0 0 0 0 -0.06033 0.00519 0.44574 0 -0.20015 0.60011 -0.77834 -0.15592 0.45893 -1.16208
CYS_154 -6.48985 0.91243 4.37703 -0.04967 0 0.01565 2.97896 -2.2569 -0.02338 -0.23307 -1.01214 -0.33737 0 0 0 0 0 0.27165 0.01709 0.20328 0 0.08834 0 3.6196 -0.13099 1.02301 2.97369
PRO_155 -4.1336 0.6227 2.58525 -0.06565 0 0.04172 1.45211 -1.34569 -0.02143 -0.15555 -0.80157 0.61493 0 0 0 0 0 -0.13439 0.02268 0.25483 0 -0.41051 0 -2.4119 0.16498 1.1379 -2.58318
ALA_156 -4.10875 0.85023 0.65737 -0.02524 0.00032 0 1.19258 -1.33714 -0 -0 0.28678 -0.36781 0 0 0 0 0 -0.08354 0 0 0 -0.34037 0 1.8394 0.00783 0.60657 -0.82176
VAL_157 -4.61408 0.5122 1.89022 -0.31248 0.18175 0.06886 1.43379 -1.80958 -0 -0 -1.29636 -0.33923 0 0 0 0 0 -0.05417 0.00694 0.10137 0 0.13963 0 1.9342 -0.00042 0.39846 -1.7589
ALA_158 -3.80907 0.25063 3.03061 -0.02447 0 0 2.15371 -1.98312 -0.02143 -0.15555 -2.12903 -0.21034 0 0 -0.917 0 0 -0.01432 0 0 0 -0.13229 0 1.8394 -0.46043 0.19887 -2.38384
GLU_159 -3.73806 0.32343 3.46766 -0.21515 0.03415 0.30564 1.78475 -1.59177 -0.01498 -0.0553 -0.99961 -0.41168 0 0 0 0 0 0.32267 0.01342 0 3.17235 0.09471 0 -2.7348 -0.62723 0.29523 -0.57457
ILE_160 -3.58934 0.75158 3.24677 -0.5077 0.39774 0.10672 1.82614 -1.59866 -0.00582 -0.02731 -0.98973 0.08331 0 0 0 0 0 -0.01788 0.02692 0.52864 0 -0.38301 0 0.73287 5.61211 1.49613 7.68949
PRO_161 -4.37825 0.91525 3.045 -0.07472 0 0.04499 1.2855 -1.42059 -0.01313 -0.10388 -1.49063 0.62333 0 0 0 0 0 -0.19804 0.00052 0.40286 0 -0.54743 0 -2.4119 5.65542 1.5495 2.88381
LEU_162 -7.22205 0.85675 4.31939 -0.51506 0.34748 0.1316 2.44541 -2.49522 -0.00013 -0.00226 -0.82188 0.22969 0 0 0 0 0 -0.02057 0.07276 0.29429 0 -0.26657 0 0.18072 -0.32631 0.473 -2.31895
ARG_163 -6.70025 0.54655 8.09383 -0.71536 0.2126 0.54754 4.08967 -3.79154 -0.03172 -0.17941 -4.53909 0.1139 0 0 -0.917 0 0 -0.07732 0.10615 1.94983 0 -0.03219 0 -1.2888 -0.44162 0.54651 -2.50772
MET_164 -5.94276 0.41392 5.2325 -0.73489 0.22454 0.35746 2.45987 -2.65116 -0.00316 -0.04934 -1.75296 -0.13997 0 0 0 0 0 -0.03796 0.02309 2.51666 0 -0.18002 0 0.60916 -0.39721 0.53225 0.48003
VAL_165 -5.84308 0.44166 3.50921 -0.31366 0.25113 0.07205 2.0275 -2.21584 -0.01376 -0.11707 -1.22719 -0.14264 0 0 0 0 0 -0.04363 0.00029 0.06151 0 -0.28692 0 1.9342 -0.20455 0.28332 -1.82747
SER_166 -4.57175 0.20413 5.03675 -0.02912 0 0.06734 2.00041 -2.32551 -0.00013 -0.00226 -2.12744 -0.54822 0 0 0 -0.4877 0 -0.00805 0 0.74051 0 0.33435 0.68104 -0.77834 0.02295 0.18935 -1.60168
GLU_167 -4.99894 0.23605 5.95024 -0.21181 0.02333 0.28263 2.34855 -2.67729 -0.00316 -0.04934 -1.37212 -0.57969 0 0 0 0 0 0.02334 0.066 0 3.03636 -0.20223 0 -2.7348 -0.1587 0.26581 -0.75575
GLU_168 -5.9764 0.42573 6.58592 -0.20416 0.0177 0.25904 2.96201 -3.11468 -0.01866 -0.13963 -2.61436 -0.5544 0 0 0 0 0 0.10049 0.08302 0 3.009 -0.28583 0 -2.7348 -0.51722 0.3065 -2.41072
MET_169 -8.86112 0.8952 5.6316 -0.20263 0.01286 0.05738 2.42764 -2.85567 -0.00443 -0.05966 -1.5131 -0.18407 0 0 0 0 0 0.01825 0.4179 1.9417 0 0.05837 0 0.60916 -0.14317 0.36395 -1.38984
GLU_170 -5.09029 0.46663 5.82749 -0.33016 0.04369 0.36772 3.24379 -2.77927 -0.01675 -0.15851 -4.30439 -0.58438 0 0 -1.0367 0 0 -0.02962 0.15393 0 3.57532 -0.25939 0 -2.7348 -0.14964 0.47769 -3.31765
GLU_171 -4.9263 0.66763 5.86905 -0.22556 0.03646 0.325 2.64395 -2.72107 -0.01802 -0.1261 -1.59588 -0.62022 0 0 0 0 0 -0.06091 0.03189 0 3.15128 -0.33754 0 -2.7348 -0.63515 0.50028 -0.776
GLN_172 -6.14024 0.73711 5.7449 -0.71367 0.08228 0.78622 3.13083 -2.80427 -0 -0 -2.96568 -0.26958 0 0 0 0 0 -0.16701 0.15333 0 3.20905 -0.00769 0 -0.18838 -0.34799 0.46898 0.70822
VAL_173 -8.3155 2.15818 4.55182 -0.38144 0.41882 0.09221 3.59692 -3.28941 -0 -0 -1.83265 -0.17876 0 0 0 0 0 -0.25751 0.00949 0.63072 0 0.46211 0 1.9342 0.17518 0.58885 0.36323
HIS_D_174 -5.91399 0.70435 5.23691 -0.42086 0.09896 0.42659 3.2671 -2.74271 -0 -0 -2.75038 -0.54542 0 0 0 0 0 -0.10112 0.01158 0 3.00318 0.1543 0 -0.45461 0.10532 0.54475 0.62396
SER_175 -3.30173 0.3121 4.10663 -0.03328 0.00844 0.06079 1.65267 -1.91394 -0 -0 -1.65284 -0.71082 0 0 -0.40213 0 0 -0.04942 0.00776 0.45071 0 -0.01086 0.61015 -0.77834 -0.04067 0.39199 -1.2928
ILE_176 -9.38649 1.60465 3.26691 -0.42918 0.21893 0.08031 1.44183 -2.70999 -0.01092 -0.05805 -1.25783 0.25823 0 0 0 0 0 -0.08406 0.03571 0.4735 0 -0.532 0 0.73287 -0.25475 0.68047 -5.92989
ARG_177 -3.81554 0.35466 2.26078 -0.48012 0.05157 0.23475 0.97311 -1.33908 -0 -0 -0.57256 0.62139 0 0 0 0 0 0.01974 0.01283 2.11352 0 -0.01204 0 -1.2888 -0.32939 0.65836 -0.53682
GLY:CtermProteinFull_178 -4.13463 0.31448 3.55484 -0.00027 0 0 1.49669 -1.83561 -0 -0 -2.70842 0.2728 0 0 -1.20224 0 0 0 0 0 0 0 0 0.83697 -0.04423 0.28636 -3.16325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702602 DOMAINID 692733 MODEL 3 KIF2C_FRAG1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 96.833
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 12.878786
REMARK    SCORE     lk_ball_wtd:         -21.052
REMARK    SCORE     cart_bonded:         109.167
REMARK    SCORE           omega:           1.244
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE           score:        -336.838
REMARK    SCORE         fa_elec:        -240.462
REMARK    SCORE         p_aa_pp:         -41.251
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         103.698
REMARK    SCORE        hbond_sc:         -26.793
REMARK    SCORE    fa_intra_rep:           1.575
REMARK    SCORE          fa_dun:         202.305
REMARK    SCORE     hbond_bb_sc:         -41.433
REMARK    SCORE fa_intra_sol_xover4:          33.537
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -895.619
REMARK    SCORE     rama_prepro:         -13.525
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          21.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -336.838
REMARK    SCORE     hbond_sr_bb:         -59.473
REMARK    SCORE          fa_sol:         558.324
REMARK    SCORE     hbond_lr_bb:         -28.384
ATOM      1  N   MET A   1      -0.004  -0.263  -0.600  1.00 20.250          N  
ATOM      2  CA  MET A   1       1.444  -0.091  -0.487  1.00 19.810          C  
ATOM      3  C   MET A   1       1.868   1.360  -0.391  1.00 19.200          C  
ATOM      4  O   MET A   1       1.989   2.042  -1.401  1.00 19.020          O  
ATOM      5  CB  MET A   1       2.176  -0.732  -1.673  1.00 27.910          C  
ATOM      6  CG  MET A   1       2.023  -2.243  -1.800  1.00 27.910          C  
ATOM      7  SD  MET A   1       2.670  -3.115  -0.353  1.00 27.910          S  
ATOM      8  CE  MET A   1       4.443  -2.868  -0.474  1.00 27.910          C  
ATOM      9 1H   MET A   1      -0.245  -1.222  -0.393  1.00 24.300          H  
ATOM     10 2H   MET A   1      -0.469   0.347   0.058  1.00 24.300          H  
ATOM     11 3H   MET A   1      -0.305  -0.035  -1.537  1.00 24.300          H  
ATOM     12  HA  MET A   1       1.770  -0.580   0.429  1.00 23.770          H  
ATOM     13 1HB  MET A   1       1.790  -0.303  -2.597  1.00 33.490          H  
ATOM     14 2HB  MET A   1       3.231  -0.485  -1.630  1.00 33.490          H  
ATOM     15 1HG  MET A   1       0.978  -2.512  -1.932  1.00 33.490          H  
ATOM     16 2HG  MET A   1       2.570  -2.586  -2.679  1.00 33.490          H  
ATOM     17 1HE  MET A   1       4.922  -3.353   0.372  1.00 33.490          H  
ATOM     18 2HE  MET A   1       4.814  -3.310  -1.396  1.00 33.490          H  
ATOM     19 3HE  MET A   1       4.673  -1.815  -0.454  1.00 33.490          H  
ATOM     20  N   ALA A   2       2.188   1.823   0.820  1.00 19.010          N  
ATOM     21  CA  ALA A   2       2.650   3.208   1.029  1.00 18.500          C  
ATOM     22  C   ALA A   2       3.925   3.458   0.225  1.00 17.740          C  
ATOM     23  O   ALA A   2       4.206   4.566  -0.240  1.00 17.180          O  
ATOM     24  CB  ALA A   2       2.907   3.468   2.500  1.00 26.100          C  
ATOM     25  H   ALA A   2       2.084   1.220   1.625  1.00 22.810          H  
ATOM     26  HA  ALA A   2       1.878   3.888   0.671  1.00 22.200          H  
ATOM     27 1HB  ALA A   2       3.234   4.499   2.632  1.00 31.320          H  
ATOM     28 2HB  ALA A   2       1.989   3.304   3.064  1.00 31.320          H  
ATOM     29 3HB  ALA A   2       3.681   2.794   2.862  1.00 31.320          H  
ATOM     30  N   MET A   3       4.691   2.392   0.027  1.00 17.830          N  
ATOM     31  CA  MET A   3       5.948   2.401  -0.699  1.00 17.280          C  
ATOM     32  C   MET A   3       5.744   2.921  -2.130  1.00 16.160          C  
ATOM     33  O   MET A   3       6.628   3.595  -2.689  1.00 15.560          O  
ATOM     34  CB  MET A   3       6.489   0.975  -0.694  1.00 24.410          C  
ATOM     35  CG  MET A   3       6.934   0.498   0.710  1.00 24.410          C  
ATOM     36  SD  MET A   3       7.374  -1.256   0.787  1.00 24.410          S  
ATOM     37  CE  MET A   3       8.924  -1.283  -0.032  1.00 24.410          C  
ATOM     38  H   MET A   3       4.394   1.527   0.448  1.00 21.400          H  
ATOM     39  HA  MET A   3       6.647   3.065  -0.189  1.00 20.740          H  
ATOM     40 1HB  MET A   3       5.729   0.297  -1.070  1.00 29.290          H  
ATOM     41 2HB  MET A   3       7.334   0.915  -1.362  1.00 29.290          H  
ATOM     42 1HG  MET A   3       7.802   1.083   1.013  1.00 29.290          H  
ATOM     43 2HG  MET A   3       6.141   0.685   1.430  1.00 29.290          H  
ATOM     44 1HE  MET A   3       9.301  -2.308  -0.094  1.00 29.290          H  
ATOM     45 2HE  MET A   3       8.797  -0.892  -0.996  1.00 29.290          H  
ATOM     46 3HE  MET A   3       9.637  -0.663   0.510  1.00 29.290          H  
ATOM     47  N   ASP A   4       4.555   2.638  -2.702  1.00 15.970          N  
ATOM     48  CA  ASP A   4       4.169   3.006  -4.058  1.00 14.980          C  
ATOM     49  C   ASP A   4       4.066   4.520  -4.203  1.00 14.270          C  
ATOM     50  O   ASP A   4       4.106   5.057  -5.310  1.00 13.300          O  
ATOM     51  CB  ASP A   4       2.828   2.341  -4.433  1.00 21.370          C  
ATOM     52  CG  ASP A   4       2.462   2.368  -5.954  1.00 21.370          C  
ATOM     53  OD1 ASP A   4       3.197   1.822  -6.739  1.00 21.370          O  
ATOM     54  OD2 ASP A   4       1.421   2.904  -6.288  1.00 21.370          O  
ATOM     55  H   ASP A   4       3.836   2.148  -2.170  1.00 19.160          H  
ATOM     56  HA  ASP A   4       4.935   2.646  -4.736  1.00 17.980          H  
ATOM     57 1HB  ASP A   4       2.848   1.308  -4.105  1.00 25.640          H  
ATOM     58 2HB  ASP A   4       2.023   2.832  -3.878  1.00 25.640          H  
ATOM     59  N   SER A   5       3.936   5.262  -3.106  1.00 14.870          N  
ATOM     60  CA  SER A   5       3.815   6.706  -3.244  1.00 14.450          C  
ATOM     61  C   SER A   5       5.055   7.322  -3.903  1.00 13.980          C  
ATOM     62  O   SER A   5       4.963   8.342  -4.601  1.00 13.220          O  
ATOM     63  CB  SER A   5       3.580   7.329  -1.884  1.00 20.400          C  
ATOM     64  OG  SER A   5       4.690   7.145  -1.048  1.00 20.400          O  
ATOM     65  H   SER A   5       3.939   4.845  -2.171  1.00 17.840          H  
ATOM     66  HA  SER A   5       2.949   6.914  -3.875  1.00 17.340          H  
ATOM     67 1HB  SER A   5       3.387   8.392  -2.008  1.00 24.480          H  
ATOM     68 2HB  SER A   5       2.699   6.883  -1.423  1.00 24.480          H  
ATOM     69  HG  SER A   5       4.580   6.251  -0.650  1.00 24.480          H  
ATOM     70  N   SER A   6       6.217   6.654  -3.774  1.00 14.550          N  
ATOM     71  CA  SER A   6       7.457   7.141  -4.360  1.00 14.370          C  
ATOM     72  C   SER A   6       7.521   6.833  -5.853  1.00 13.320          C  
ATOM     73  O   SER A   6       8.412   7.307  -6.575  1.00 12.810          O  
ATOM     74  CB  SER A   6       8.644   6.507  -3.661  1.00 20.190          C  
ATOM     75  OG  SER A   6       8.743   5.132  -3.954  1.00 20.190          O  
ATOM     76  H   SER A   6       6.262   5.806  -3.204  1.00 17.460          H  
ATOM     77  HA  SER A   6       7.500   8.221  -4.226  1.00 17.240          H  
ATOM     78 1HB  SER A   6       9.554   7.011  -3.978  1.00 24.230          H  
ATOM     79 2HB  SER A   6       8.551   6.646  -2.585  1.00 24.230          H  
ATOM     80  HG  SER A   6       8.073   4.671  -3.390  1.00 24.230          H  
ATOM     81  N   LEU A   7       6.576   6.019  -6.317  1.00 13.140          N  
ATOM     82  CA  LEU A   7       6.510   5.611  -7.695  1.00 12.320          C  
ATOM     83  C   LEU A   7       5.420   6.405  -8.374  1.00 11.220          C  
ATOM     84  O   LEU A   7       5.618   6.916  -9.463  1.00 10.510          O  
ATOM     85  CB  LEU A   7       6.193   4.127  -7.758  1.00 17.580          C  
ATOM     86  CG  LEU A   7       7.182   3.221  -7.014  1.00 17.580          C  
ATOM     87  CD1 LEU A   7       6.682   1.828  -7.123  1.00 17.580          C  
ATOM     88  CD2 LEU A   7       8.574   3.371  -7.578  1.00 17.580          C  
ATOM     89  H   LEU A   7       5.851   5.686  -5.691  1.00 15.770          H  
ATOM     90  HA  LEU A   7       7.447   5.834  -8.199  1.00 14.780          H  
ATOM     91 1HB  LEU A   7       5.198   3.957  -7.337  1.00 21.090          H  
ATOM     92 2HB  LEU A   7       6.179   3.823  -8.807  1.00 21.090          H  
ATOM     93  HG  LEU A   7       7.195   3.489  -5.953  1.00 21.090          H  
ATOM     94 1HD1 LEU A   7       7.322   1.161  -6.590  1.00 21.090          H  
ATOM     95 2HD1 LEU A   7       5.680   1.762  -6.709  1.00 21.090          H  
ATOM     96 3HD1 LEU A   7       6.651   1.558  -8.176  1.00 21.090          H  
ATOM     97 1HD2 LEU A   7       9.260   2.737  -7.062  1.00 21.090          H  
ATOM     98 2HD2 LEU A   7       8.549   3.107  -8.623  1.00 21.090          H  
ATOM     99 3HD2 LEU A   7       8.919   4.394  -7.471  1.00 21.090          H  
ATOM    100  N   GLN A   8       4.293   6.633  -7.693  1.00 11.250          N  
ATOM    101  CA  GLN A   8       3.202   7.400  -8.300  1.00 10.430          C  
ATOM    102  C   GLN A   8       3.722   8.802  -8.619  1.00  9.620          C  
ATOM    103  O   GLN A   8       3.442   9.375  -9.675  1.00  8.800          O  
ATOM    104  CB  GLN A   8       1.996   7.487  -7.361  1.00 14.930          C  
ATOM    105  CG  GLN A   8       1.229   6.171  -7.136  1.00 14.930          C  
ATOM    106  CD  GLN A   8       0.501   5.664  -8.377  1.00 14.930          C  
ATOM    107  OE1 GLN A   8      -0.053   6.465  -9.145  1.00 14.930          O  
ATOM    108  NE2 GLN A   8       0.480   4.350  -8.562  1.00 14.930          N  
ATOM    109  H   GLN A   8       4.167   6.193  -6.780  1.00 13.500          H  
ATOM    110  HA  GLN A   8       2.894   6.915  -9.222  1.00 12.520          H  
ATOM    111 1HB  GLN A   8       2.339   7.830  -6.383  1.00 17.920          H  
ATOM    112 2HB  GLN A   8       1.296   8.229  -7.739  1.00 17.920          H  
ATOM    113 1HG  GLN A   8       1.944   5.402  -6.837  1.00 17.920          H  
ATOM    114 2HG  GLN A   8       0.497   6.316  -6.345  1.00 17.920          H  
ATOM    115 1HE2 GLN A   8       0.012   3.954  -9.347  1.00 17.920          H  
ATOM    116 2HE2 GLN A   8       0.929   3.727  -7.865  1.00 17.920          H  
ATOM    117  N   ALA A   9       4.592   9.299  -7.738  1.00 10.010          N  
ATOM    118  CA  ALA A   9       5.257  10.590  -7.843  1.00  9.580          C  
ATOM    119  C   ALA A   9       6.120  10.708  -9.102  1.00  8.970          C  
ATOM    120  O   ALA A   9       6.486  11.809  -9.515  1.00  8.470          O  
ATOM    121  CB  ALA A   9       6.142  10.799  -6.625  1.00 13.580          C  
ATOM    122  H   ALA A   9       4.754   8.762  -6.881  1.00 12.010          H  
ATOM    123  HA  ALA A   9       4.488  11.362  -7.880  1.00 11.500          H  
ATOM    124 1HB  ALA A   9       6.619  11.775  -6.683  1.00 16.300          H  
ATOM    125 2HB  ALA A   9       5.535  10.741  -5.721  1.00 16.300          H  
ATOM    126 3HB  ALA A   9       6.906  10.019  -6.597  1.00 16.300          H  
ATOM    127  N   ARG A  10       6.528   9.564  -9.640  1.00  9.270          N  
ATOM    128  CA  ARG A  10       7.404   9.435 -10.779  1.00  9.060          C  
ATOM    129  C   ARG A  10       6.795   8.460 -11.798  1.00  8.460          C  
ATOM    130  O   ARG A  10       7.527   7.787 -12.531  1.00  8.340          O  
ATOM    131  CB  ARG A  10       8.740   8.880 -10.300  1.00 12.770          C  
ATOM    132  CG  ARG A  10       9.518   9.771  -9.323  1.00 12.770          C  
ATOM    133  CD  ARG A  10      10.798   9.128  -8.881  1.00 12.770          C  
ATOM    134  NE  ARG A  10      11.570   9.988  -7.964  1.00 12.770          N  
ATOM    135  CZ  ARG A  10      11.413  10.076  -6.626  1.00 12.770          C  
ATOM    136  NH1 ARG A  10      10.530   9.347  -5.936  1.00 12.770          N  
ATOM    137  NH2 ARG A  10      12.198  10.932  -6.012  1.00 12.770          N  
ATOM    138  H   ARG A  10       6.157   8.689  -9.278  1.00 11.120          H  
ATOM    139  HA  ARG A  10       7.539  10.411 -11.247  1.00 10.870          H  
ATOM    140 1HB  ARG A  10       8.550   7.934  -9.781  1.00 15.320          H  
ATOM    141 2HB  ARG A  10       9.366   8.660 -11.137  1.00 15.320          H  
ATOM    142 1HG  ARG A  10       9.748  10.724  -9.798  1.00 15.320          H  
ATOM    143 2HG  ARG A  10       8.911   9.945  -8.436  1.00 15.320          H  
ATOM    144 1HD  ARG A  10      10.576   8.188  -8.374  1.00 15.320          H  
ATOM    145 2HD  ARG A  10      11.417   8.925  -9.753  1.00 15.320          H  
ATOM    146  HE  ARG A  10      12.291  10.618  -8.355  1.00 15.320          H  
ATOM    147 1HH1 ARG A  10       9.919   8.649  -6.391  1.00 15.320          H  
ATOM    148 2HH1 ARG A  10      10.465   9.457  -4.937  1.00 15.320          H  
ATOM    149 1HH2 ARG A  10      12.861  11.466  -6.592  1.00 15.320          H  
ATOM    150 2HH2 ARG A  10      12.152  11.059  -5.014  1.00 15.320          H  
ATOM    151  N   LEU A  11       5.468   8.333 -11.819  1.00  8.360          N  
ATOM    152  CA  LEU A  11       4.832   7.381 -12.719  1.00  8.230          C  
ATOM    153  C   LEU A  11       4.376   7.942 -14.041  1.00  7.570          C  
ATOM    154  O   LEU A  11       3.642   8.928 -14.119  1.00  7.660          O  
ATOM    155  CB  LEU A  11       3.629   6.719 -12.027  1.00 11.570          C  
ATOM    156  CG  LEU A  11       2.743   5.739 -12.859  1.00 11.570          C  
ATOM    157  CD1 LEU A  11       3.522   4.490 -13.267  1.00 11.570          C  
ATOM    158  CD2 LEU A  11       1.553   5.357 -12.015  1.00 11.570          C  
ATOM    159  H   LEU A  11       4.885   8.888 -11.184  1.00 10.030          H  
ATOM    160  HA  LEU A  11       5.560   6.603 -12.929  1.00  9.880          H  
ATOM    161 1HB  LEU A  11       4.005   6.156 -11.184  1.00 13.890          H  
ATOM    162 2HB  LEU A  11       2.982   7.509 -11.647  1.00 13.890          H  
ATOM    163  HG  LEU A  11       2.400   6.227 -13.748  1.00 13.890          H  
ATOM    164 1HD1 LEU A  11       2.868   3.829 -13.836  1.00 13.890          H  
ATOM    165 2HD1 LEU A  11       4.365   4.754 -13.884  1.00 13.890          H  
ATOM    166 3HD1 LEU A  11       3.875   3.969 -12.377  1.00 13.890          H  
ATOM    167 1HD2 LEU A  11       0.905   4.687 -12.580  1.00 13.890          H  
ATOM    168 2HD2 LEU A  11       1.893   4.858 -11.109  1.00 13.890          H  
ATOM    169 3HD2 LEU A  11       0.996   6.258 -11.744  1.00 13.890          H  
ATOM    170  N   PHE A  12       4.787   7.244 -15.084  1.00  7.120          N  
ATOM    171  CA  PHE A  12       4.409   7.514 -16.451  1.00  6.770          C  
ATOM    172  C   PHE A  12       3.748   6.214 -16.922  1.00  6.550          C  
ATOM    173  O   PHE A  12       4.467   5.302 -17.331  1.00  6.660          O  
ATOM    174  CB  PHE A  12       5.649   7.812 -17.287  1.00  9.620          C  
ATOM    175  CG  PHE A  12       6.453   8.994 -16.788  1.00  9.620          C  
ATOM    176  CD1 PHE A  12       7.492   8.801 -15.873  1.00  9.620          C  
ATOM    177  CD2 PHE A  12       6.193  10.285 -17.212  1.00  9.620          C  
ATOM    178  CE1 PHE A  12       8.228   9.852 -15.414  1.00  9.620          C  
ATOM    179  CE2 PHE A  12       6.945  11.341 -16.748  1.00  9.620          C  
ATOM    180  CZ  PHE A  12       7.962  11.119 -15.848  1.00  9.620          C  
ATOM    181  H   PHE A  12       5.420   6.477 -14.905  1.00  8.540          H  
ATOM    182  HA  PHE A  12       3.728   8.360 -16.504  1.00  8.120          H  
ATOM    183 1HB  PHE A  12       6.292   6.948 -17.296  1.00 11.540          H  
ATOM    184 2HB  PHE A  12       5.352   8.005 -18.314  1.00 11.540          H  
ATOM    185  HD1 PHE A  12       7.724   7.802 -15.510  1.00 11.540          H  
ATOM    186  HD2 PHE A  12       5.400  10.466 -17.913  1.00 11.540          H  
ATOM    187  HE1 PHE A  12       9.030   9.685 -14.704  1.00 11.540          H  
ATOM    188  HE2 PHE A  12       6.742  12.357 -17.091  1.00 11.540          H  
ATOM    189  HZ  PHE A  12       8.564  11.955 -15.477  1.00 11.540          H  
ATOM    190  N   PRO A  13       2.414   6.061 -16.817  1.00  6.520          N  
ATOM    191  CA  PRO A  13       1.681   4.839 -17.105  1.00  6.620          C  
ATOM    192  C   PRO A  13       1.896   4.445 -18.542  1.00  6.230          C  
ATOM    193  O   PRO A  13       2.087   5.327 -19.379  1.00  5.660          O  
ATOM    194  CB  PRO A  13       0.218   5.246 -16.896  1.00  9.930          C  
ATOM    195  CG  PRO A  13       0.271   6.441 -15.990  1.00  9.930          C  
ATOM    196  CD  PRO A  13       1.546   7.173 -16.389  1.00  9.930          C  
ATOM    197  HA  PRO A  13       1.993   4.042 -16.415  1.00  7.940          H  
ATOM    198 1HB  PRO A  13      -0.240   5.451 -17.877  1.00 11.920          H  
ATOM    199 2HB  PRO A  13      -0.342   4.409 -16.461  1.00 11.920          H  
ATOM    200 1HG  PRO A  13      -0.629   7.067 -16.135  1.00 11.920          H  
ATOM    201 2HG  PRO A  13       0.266   6.123 -14.940  1.00 11.920          H  
ATOM    202 1HD  PRO A  13       1.354   7.860 -17.231  1.00 11.920          H  
ATOM    203 2HD  PRO A  13       1.922   7.692 -15.510  1.00 11.920          H  
ATOM    204  N   GLY A  14       1.851   3.153 -18.841  1.00  6.680          N  
ATOM    205  CA  GLY A  14       1.966   2.781 -20.237  1.00  6.410          C  
ATOM    206  C   GLY A  14       0.632   3.139 -20.858  1.00  6.400          C  
ATOM    207  O   GLY A  14      -0.360   3.245 -20.144  1.00  6.800          O  
ATOM    208  H   GLY A  14       1.726   2.451 -18.127  1.00  8.020          H  
ATOM    209 1HA  GLY A  14       2.781   3.332 -20.702  1.00  7.690          H  
ATOM    210 2HA  GLY A  14       2.170   1.715 -20.340  1.00  7.690          H  
ATOM    211  N   LEU A  15       0.583   3.282 -22.170  1.00  5.980          N  
ATOM    212  CA  LEU A  15      -0.650   3.636 -22.844  1.00  5.940          C  
ATOM    213  C   LEU A  15      -1.044   2.560 -23.840  1.00  5.760          C  
ATOM    214  O   LEU A  15      -0.157   1.909 -24.409  1.00  5.450          O  
ATOM    215  CB  LEU A  15      -0.449   4.946 -23.580  1.00  8.330          C  
ATOM    216  CG  LEU A  15       0.100   6.117 -22.785  1.00  8.330          C  
ATOM    217  CD1 LEU A  15       0.302   7.259 -23.723  1.00  8.330          C  
ATOM    218  CD2 LEU A  15      -0.824   6.490 -21.690  1.00  8.330          C  
ATOM    219  H   LEU A  15       1.429   3.181 -22.701  1.00  7.180          H  
ATOM    220  HA  LEU A  15      -1.454   3.746 -22.119  1.00  7.130          H  
ATOM    221 1HB  LEU A  15       0.169   4.787 -24.425  1.00 10.000          H  
ATOM    222 2HB  LEU A  15      -1.392   5.246 -23.909  1.00 10.000          H  
ATOM    223  HG  LEU A  15       1.070   5.855 -22.352  1.00 10.000          H  
ATOM    224 1HD1 LEU A  15       0.693   8.082 -23.166  1.00 10.000          H  
ATOM    225 2HD1 LEU A  15       0.991   6.993 -24.500  1.00 10.000          H  
ATOM    226 3HD1 LEU A  15      -0.648   7.537 -24.157  1.00 10.000          H  
ATOM    227 1HD2 LEU A  15      -0.420   7.327 -21.147  1.00 10.000          H  
ATOM    228 2HD2 LEU A  15      -1.784   6.762 -22.106  1.00 10.000          H  
ATOM    229 3HD2 LEU A  15      -0.945   5.662 -21.005  1.00 10.000          H  
ATOM    230  N   ALA A  16      -2.355   2.370 -24.064  1.00  6.050          N  
ATOM    231  CA  ALA A  16      -2.866   1.444 -25.093  1.00  5.930          C  
ATOM    232  C   ALA A  16      -3.011   2.159 -26.437  1.00  5.570          C  
ATOM    233  O   ALA A  16      -4.097   2.623 -26.792  1.00  5.730          O  
ATOM    234  CB  ALA A  16      -4.203   0.846 -24.689  1.00  8.350          C  
ATOM    235  H   ALA A  16      -3.053   2.906 -23.518  1.00  7.260          H  
ATOM    236  HA  ALA A  16      -2.137   0.642 -25.220  1.00  7.120          H  
ATOM    237 1HB  ALA A  16      -4.544   0.172 -25.458  1.00 10.020          H  
ATOM    238 2HB  ALA A  16      -4.103   0.310 -23.770  1.00 10.020          H  
ATOM    239 3HB  ALA A  16      -4.925   1.639 -24.567  1.00 10.020          H  
ATOM    240  N   ILE A  17      -1.917   2.319 -27.150  1.00  5.170          N  
ATOM    241  CA  ILE A  17      -1.923   3.118 -28.366  1.00  4.910          C  
ATOM    242  C   ILE A  17      -2.323   2.327 -29.593  1.00  4.880          C  
ATOM    243  O   ILE A  17      -1.860   1.210 -29.802  1.00  4.850          O  
ATOM    244  CB  ILE A  17      -0.566   3.798 -28.583  1.00  6.980          C  
ATOM    245  CG1 ILE A  17      -0.340   4.759 -27.433  1.00  6.980          C  
ATOM    246  CG2 ILE A  17      -0.519   4.516 -29.934  1.00  6.980          C  
ATOM    247  CD1 ILE A  17       1.019   5.334 -27.362  1.00  6.980          C  
ATOM    248  H   ILE A  17      -1.059   1.837 -26.853  1.00  6.200          H  
ATOM    249  HA  ILE A  17      -2.660   3.910 -28.237  1.00  5.890          H  
ATOM    250  HB  ILE A  17       0.222   3.040 -28.540  1.00  8.370          H  
ATOM    251 1HG1 ILE A  17      -1.054   5.556 -27.512  1.00  8.370          H  
ATOM    252 2HG1 ILE A  17      -0.529   4.228 -26.513  1.00  8.370          H  
ATOM    253 1HG2 ILE A  17       0.439   4.976 -30.075  1.00  8.370          H  
ATOM    254 2HG2 ILE A  17      -0.669   3.801 -30.734  1.00  8.370          H  
ATOM    255 3HG2 ILE A  17      -1.298   5.279 -29.979  1.00  8.370          H  
ATOM    256 1HD1 ILE A  17       1.084   5.991 -26.516  1.00  8.370          H  
ATOM    257 2HD1 ILE A  17       1.722   4.544 -27.259  1.00  8.370          H  
ATOM    258 3HD1 ILE A  17       1.251   5.887 -28.245  1.00  8.370          H  
ATOM    259  N   LYS A  18      -3.239   2.883 -30.386  1.00  5.000          N  
ATOM    260  CA  LYS A  18      -3.681   2.230 -31.610  1.00  5.050          C  
ATOM    261  C   LYS A  18      -3.338   3.060 -32.842  1.00  4.800          C  
ATOM    262  O   LYS A  18      -3.844   4.166 -33.024  1.00  4.970          O  
ATOM    263  CB  LYS A  18      -5.177   1.973 -31.532  1.00  7.050          C  
ATOM    264  CG  LYS A  18      -5.569   0.991 -30.438  1.00  7.050          C  
ATOM    265  CD  LYS A  18      -7.067   0.737 -30.417  1.00  7.050          C  
ATOM    266  CE  LYS A  18      -7.445  -0.220 -29.289  1.00  7.050          C  
ATOM    267  NZ  LYS A  18      -8.920  -0.464 -29.232  1.00  7.050          N  
ATOM    268  H   LYS A  18      -3.610   3.792 -30.146  1.00  6.000          H  
ATOM    269  HA  LYS A  18      -3.162   1.281 -31.714  1.00  6.060          H  
ATOM    270 1HB  LYS A  18      -5.696   2.912 -31.341  1.00  8.460          H  
ATOM    271 2HB  LYS A  18      -5.526   1.599 -32.471  1.00  8.460          H  
ATOM    272 1HG  LYS A  18      -5.045   0.051 -30.601  1.00  8.460          H  
ATOM    273 2HG  LYS A  18      -5.262   1.391 -29.469  1.00  8.460          H  
ATOM    274 1HD  LYS A  18      -7.593   1.683 -30.276  1.00  8.460          H  
ATOM    275 2HD  LYS A  18      -7.376   0.305 -31.369  1.00  8.460          H  
ATOM    276 1HE  LYS A  18      -6.936  -1.171 -29.445  1.00  8.460          H  
ATOM    277 2HE  LYS A  18      -7.120   0.204 -28.338  1.00  8.460          H  
ATOM    278 1HZ  LYS A  18      -9.127  -1.102 -28.475  1.00  8.460          H  
ATOM    279 2HZ  LYS A  18      -9.402   0.410 -29.075  1.00  8.460          H  
ATOM    280 3HZ  LYS A  18      -9.232  -0.868 -30.103  1.00  8.460          H  
ATOM    281  N   ILE A  19      -2.495   2.501 -33.703  1.00  4.520          N  
ATOM    282  CA  ILE A  19      -2.027   3.207 -34.892  1.00  4.400          C  
ATOM    283  C   ILE A  19      -2.647   2.666 -36.158  1.00  4.380          C  
ATOM    284  O   ILE A  19      -2.585   1.465 -36.431  1.00  4.330          O  
ATOM    285  CB  ILE A  19      -0.488   3.105 -35.013  1.00  6.210          C  
ATOM    286  CG1 ILE A  19       0.194   3.640 -33.729  1.00  6.210          C  
ATOM    287  CG2 ILE A  19       0.035   3.832 -36.280  1.00  6.210          C  
ATOM    288  CD1 ILE A  19      -0.094   5.104 -33.369  1.00  6.210          C  
ATOM    289  H   ILE A  19      -2.152   1.558 -33.498  1.00  5.420          H  
ATOM    290  HA  ILE A  19      -2.314   4.251 -34.817  1.00  5.280          H  
ATOM    291  HB  ILE A  19      -0.218   2.050 -35.085  1.00  7.450          H  
ATOM    292 1HG1 ILE A  19      -0.114   3.014 -32.896  1.00  7.450          H  
ATOM    293 2HG1 ILE A  19       1.259   3.522 -33.858  1.00  7.450          H  
ATOM    294 1HG2 ILE A  19       1.116   3.714 -36.339  1.00  7.450          H  
ATOM    295 2HG2 ILE A  19      -0.413   3.403 -37.178  1.00  7.450          H  
ATOM    296 3HG2 ILE A  19      -0.210   4.888 -36.241  1.00  7.450          H  
ATOM    297 1HD1 ILE A  19       0.441   5.354 -32.472  1.00  7.450          H  
ATOM    298 2HD1 ILE A  19       0.234   5.764 -34.164  1.00  7.450          H  
ATOM    299 3HD1 ILE A  19      -1.154   5.252 -33.193  1.00  7.450          H  
ATOM    300  N   GLN A  20      -3.247   3.563 -36.937  1.00  4.560          N  
ATOM    301  CA  GLN A  20      -3.873   3.154 -38.178  1.00  4.670          C  
ATOM    302  C   GLN A  20      -2.948   3.422 -39.361  1.00  4.640          C  
ATOM    303  O   GLN A  20      -2.395   4.514 -39.502  1.00  4.860          O  
ATOM    304  CB  GLN A  20      -5.214   3.862 -38.362  1.00  6.490          C  
ATOM    305  CG  GLN A  20      -5.999   3.371 -39.558  1.00  6.490          C  
ATOM    306  CD  GLN A  20      -7.393   3.914 -39.580  1.00  6.490          C  
ATOM    307  OE1 GLN A  20      -7.616   5.096 -39.299  1.00  6.490          O  
ATOM    308  NE2 GLN A  20      -8.365   3.053 -39.895  1.00  6.490          N  
ATOM    309  H   GLN A  20      -3.265   4.532 -36.651  1.00  5.470          H  
ATOM    310  HA  GLN A  20      -4.057   2.086 -38.145  1.00  5.600          H  
ATOM    311 1HB  GLN A  20      -5.820   3.767 -37.469  1.00  7.790          H  
ATOM    312 2HB  GLN A  20      -5.035   4.925 -38.516  1.00  7.790          H  
ATOM    313 1HG  GLN A  20      -5.498   3.696 -40.470  1.00  7.790          H  
ATOM    314 2HG  GLN A  20      -6.048   2.285 -39.528  1.00  7.790          H  
ATOM    315 1HE2 GLN A  20      -9.319   3.357 -39.915  1.00  7.790          H  
ATOM    316 2HE2 GLN A  20      -8.139   2.072 -40.119  1.00  7.790          H  
ATOM    317  N   ARG A  21      -2.802   2.417 -40.209  1.00  4.560          N  
ATOM    318  CA  ARG A  21      -1.995   2.479 -41.413  1.00  4.700          C  
ATOM    319  C   ARG A  21      -2.737   3.151 -42.558  1.00  5.140          C  
ATOM    320  O   ARG A  21      -3.957   3.316 -42.524  1.00  5.270          O  
ATOM    321  CB  ARG A  21      -1.525   1.091 -41.815  1.00  6.520          C  
ATOM    322  CG  ARG A  21      -0.513   0.480 -40.854  1.00  6.520          C  
ATOM    323  CD  ARG A  21      -0.035  -0.859 -41.293  1.00  6.520          C  
ATOM    324  NE  ARG A  21       0.999  -1.364 -40.399  1.00  6.520          N  
ATOM    325  CZ  ARG A  21       1.587  -2.585 -40.461  1.00  6.520          C  
ATOM    326  NH1 ARG A  21       1.249  -3.464 -41.388  1.00  6.520          N  
ATOM    327  NH2 ARG A  21       2.511  -2.882 -39.571  1.00  6.520          N  
ATOM    328  H   ARG A  21      -3.281   1.541 -39.988  1.00  5.470          H  
ATOM    329  HA  ARG A  21      -1.108   3.074 -41.192  1.00  5.640          H  
ATOM    330 1HB  ARG A  21      -2.386   0.422 -41.840  1.00  7.830          H  
ATOM    331 2HB  ARG A  21      -1.093   1.108 -42.813  1.00  7.830          H  
ATOM    332 1HG  ARG A  21       0.346   1.140 -40.759  1.00  7.830          H  
ATOM    333 2HG  ARG A  21      -0.989   0.362 -39.876  1.00  7.830          H  
ATOM    334 1HD  ARG A  21      -0.873  -1.556 -41.276  1.00  7.830          H  
ATOM    335 2HD  ARG A  21       0.375  -0.796 -42.299  1.00  7.830          H  
ATOM    336  HE  ARG A  21       1.307  -0.744 -39.661  1.00  7.830          H  
ATOM    337 1HH1 ARG A  21       0.551  -3.236 -42.074  1.00  7.830          H  
ATOM    338 2HH1 ARG A  21       1.698  -4.403 -41.406  1.00  7.830          H  
ATOM    339 1HH2 ARG A  21       2.763  -2.196 -38.878  1.00  7.830          H  
ATOM    340 2HH2 ARG A  21       2.979  -3.803 -39.603  1.00  7.830          H  
ATOM    341  N   SER A  22      -2.011   3.505 -43.615  1.00  5.510          N  
ATOM    342  CA  SER A  22      -2.616   4.146 -44.784  1.00  6.030          C  
ATOM    343  C   SER A  22      -3.668   3.279 -45.476  1.00  5.900          C  
ATOM    344  O   SER A  22      -4.539   3.787 -46.183  1.00  6.240          O  
ATOM    345  CB  SER A  22      -1.532   4.494 -45.779  1.00  8.230          C  
ATOM    346  OG  SER A  22      -0.941   3.331 -46.292  1.00  8.230          O  
ATOM    347  H   SER A  22      -1.013   3.353 -43.618  1.00  6.610          H  
ATOM    348  HA  SER A  22      -3.098   5.066 -44.452  1.00  7.240          H  
ATOM    349 1HB  SER A  22      -1.961   5.077 -46.592  1.00  9.880          H  
ATOM    350 2HB  SER A  22      -0.775   5.111 -45.296  1.00  9.880          H  
ATOM    351  HG  SER A  22      -0.310   3.626 -46.958  1.00  9.880          H  
ATOM    352  N   ASN A  23      -3.603   1.967 -45.255  1.00  5.500          N  
ATOM    353  CA  ASN A  23      -4.556   1.031 -45.829  1.00  5.420          C  
ATOM    354  C   ASN A  23      -5.739   0.739 -44.893  1.00  5.410          C  
ATOM    355  O   ASN A  23      -6.572  -0.120 -45.186  1.00  5.460          O  
ATOM    356  CB  ASN A  23      -3.839  -0.238 -46.229  1.00  7.620          C  
ATOM    357  CG  ASN A  23      -3.255  -0.997 -45.064  1.00  7.620          C  
ATOM    358  OD1 ASN A  23      -3.583  -0.801 -43.877  1.00  7.620          O  
ATOM    359  ND2 ASN A  23      -2.349  -1.887 -45.394  1.00  7.620          N  
ATOM    360  H   ASN A  23      -2.853   1.630 -44.674  1.00  6.600          H  
ATOM    361  HA  ASN A  23      -4.972   1.482 -46.731  1.00  6.500          H  
ATOM    362 1HB  ASN A  23      -4.532  -0.891 -46.758  1.00  9.140          H  
ATOM    363 2HB  ASN A  23      -3.034   0.011 -46.921  1.00  9.140          H  
ATOM    364 1HD2 ASN A  23      -1.902  -2.436 -44.688  1.00  9.140          H  
ATOM    365 2HD2 ASN A  23      -2.103  -2.018 -46.357  1.00  9.140          H  
ATOM    366  N   GLY A  24      -5.811   1.456 -43.771  1.00  5.440          N  
ATOM    367  CA  GLY A  24      -6.887   1.338 -42.794  1.00  5.620          C  
ATOM    368  C   GLY A  24      -6.675   0.306 -41.676  1.00  5.290          C  
ATOM    369  O   GLY A  24      -7.456   0.267 -40.718  1.00  5.480          O  
ATOM    370  H   GLY A  24      -5.085   2.147 -43.573  1.00  6.530          H  
ATOM    371 1HA  GLY A  24      -7.035   2.318 -42.345  1.00  6.740          H  
ATOM    372 2HA  GLY A  24      -7.810   1.104 -43.322  1.00  6.740          H  
ATOM    373  N   LEU A  25      -5.633  -0.514 -41.774  1.00  4.940          N  
ATOM    374  CA  LEU A  25      -5.354  -1.543 -40.771  1.00  4.750          C  
ATOM    375  C   LEU A  25      -4.872  -0.931 -39.448  1.00  4.610          C  
ATOM    376  O   LEU A  25      -4.027  -0.034 -39.447  1.00  4.420          O  
ATOM    377  CB  LEU A  25      -4.317  -2.521 -41.348  1.00  6.730          C  
ATOM    378  CG  LEU A  25      -3.927  -3.773 -40.528  1.00  6.730          C  
ATOM    379  CD1 LEU A  25      -5.104  -4.718 -40.384  1.00  6.730          C  
ATOM    380  CD2 LEU A  25      -2.781  -4.478 -41.255  1.00  6.730          C  
ATOM    381  H   LEU A  25      -5.015  -0.444 -42.588  1.00  5.930          H  
ATOM    382  HA  LEU A  25      -6.280  -2.079 -40.581  1.00  5.700          H  
ATOM    383 1HB  LEU A  25      -4.682  -2.863 -42.315  1.00  8.070          H  
ATOM    384 2HB  LEU A  25      -3.401  -1.963 -41.520  1.00  8.070          H  
ATOM    385  HG  LEU A  25      -3.605  -3.476 -39.532  1.00  8.070          H  
ATOM    386 1HD1 LEU A  25      -4.791  -5.592 -39.811  1.00  8.070          H  
ATOM    387 2HD1 LEU A  25      -5.919  -4.230 -39.863  1.00  8.070          H  
ATOM    388 3HD1 LEU A  25      -5.442  -5.034 -41.371  1.00  8.070          H  
ATOM    389 1HD2 LEU A  25      -2.477  -5.361 -40.689  1.00  8.070          H  
ATOM    390 2HD2 LEU A  25      -3.106  -4.778 -42.250  1.00  8.070          H  
ATOM    391 3HD2 LEU A  25      -1.936  -3.799 -41.340  1.00  8.070          H  
ATOM    392  N   ILE A  26      -5.410  -1.401 -38.311  1.00  4.860          N  
ATOM    393  CA  ILE A  26      -5.002  -0.862 -37.008  1.00  4.870          C  
ATOM    394  C   ILE A  26      -4.221  -1.823 -36.120  1.00  4.750          C  
ATOM    395  O   ILE A  26      -4.662  -2.937 -35.830  1.00  4.980          O  
ATOM    396  CB  ILE A  26      -6.219  -0.338 -36.213  1.00  6.810          C  
ATOM    397  CG1 ILE A  26      -6.872   0.796 -37.006  1.00  6.810          C  
ATOM    398  CG2 ILE A  26      -5.768   0.162 -34.811  1.00  6.810          C  
ATOM    399  CD1 ILE A  26      -8.213   1.274 -36.501  1.00  6.810          C  
ATOM    400  H   ILE A  26      -6.121  -2.122 -38.341  1.00  5.830          H  
ATOM    401  HA  ILE A  26      -4.352  -0.015 -37.193  1.00  5.840          H  
ATOM    402  HB  ILE A  26      -6.952  -1.133 -36.100  1.00  8.180          H  
ATOM    403 1HG1 ILE A  26      -6.199   1.617 -36.991  1.00  8.180          H  
ATOM    404 2HG1 ILE A  26      -7.005   0.475 -38.036  1.00  8.180          H  
ATOM    405 1HG2 ILE A  26      -6.622   0.530 -34.263  1.00  8.180          H  
ATOM    406 2HG2 ILE A  26      -5.320  -0.643 -34.236  1.00  8.180          H  
ATOM    407 3HG2 ILE A  26      -5.039   0.969 -34.931  1.00  8.180          H  
ATOM    408 1HD1 ILE A  26      -8.568   2.081 -37.141  1.00  8.180          H  
ATOM    409 2HD1 ILE A  26      -8.925   0.450 -36.530  1.00  8.180          H  
ATOM    410 3HD1 ILE A  26      -8.133   1.645 -35.487  1.00  8.180          H  
ATOM    411  N   HIS A  27      -3.071  -1.346 -35.645  1.00  4.520          N  
ATOM    412  CA  HIS A  27      -2.208  -2.120 -34.763  1.00  4.510          C  
ATOM    413  C   HIS A  27      -2.073  -1.488 -33.381  1.00  4.700          C  
ATOM    414  O   HIS A  27      -1.739  -0.304 -33.249  1.00  4.660          O  
ATOM    415  CB  HIS A  27      -0.825  -2.258 -35.394  1.00  6.320          C  
ATOM    416  CG  HIS A  27      -0.856  -3.023 -36.642  1.00  6.320          C  
ATOM    417  ND1 HIS A  27      -0.687  -4.382 -36.670  1.00  6.320          N  
ATOM    418  CD2 HIS A  27      -1.073  -2.642 -37.914  1.00  6.320          C  
ATOM    419  CE1 HIS A  27      -0.785  -4.801 -37.904  1.00  6.320          C  
ATOM    420  NE2 HIS A  27      -1.017  -3.768 -38.680  1.00  6.320          N  
ATOM    421  H   HIS A  27      -2.791  -0.405 -35.942  1.00  5.420          H  
ATOM    422  HA  HIS A  27      -2.621  -3.119 -34.634  1.00  5.410          H  
ATOM    423 1HB  HIS A  27      -0.413  -1.269 -35.600  1.00  7.580          H  
ATOM    424 2HB  HIS A  27      -0.151  -2.764 -34.696  1.00  7.580          H  
ATOM    425  HD1 HIS A  27      -0.211  -4.917 -35.940  1.00  7.580          H  
ATOM    426  HD2 HIS A  27      -1.274  -1.674 -38.374  1.00  7.580          H  
ATOM    427  HE1 HIS A  27      -0.686  -5.850 -38.132  1.00  7.580          H  
ATOM    428  N   SER A  28      -2.359  -2.277 -32.348  1.00  5.040          N  
ATOM    429  CA  SER A  28      -2.258  -1.803 -30.973  1.00  5.310          C  
ATOM    430  C   SER A  28      -0.813  -1.863 -30.484  1.00  4.920          C  
ATOM    431  O   SER A  28      -0.006  -2.630 -31.044  1.00  4.840          O  
ATOM    432  CB  SER A  28      -3.147  -2.640 -30.084  1.00  7.330          C  
ATOM    433  OG  SER A  28      -2.677  -3.960 -30.007  1.00  7.330          O  
ATOM    434  H   SER A  28      -2.639  -3.235 -32.524  1.00  6.050          H  
ATOM    435  HA  SER A  28      -2.596  -0.775 -30.933  1.00  6.370          H  
ATOM    436 1HB  SER A  28      -3.179  -2.201 -29.105  1.00  8.790          H  
ATOM    437 2HB  SER A  28      -4.162  -2.633 -30.477  1.00  8.790          H  
ATOM    438  HG  SER A  28      -3.225  -4.407 -29.353  1.00  8.790          H  
ATOM    439  N   ALA A  29      -0.500  -1.109 -29.410  1.00  4.810          N  
ATOM    440  CA  ALA A  29       0.832  -1.162 -28.830  1.00  4.550          C  
ATOM    441  C   ALA A  29       0.929  -0.699 -27.356  1.00  4.820          C  
ATOM    442  O   ALA A  29       0.186   0.182 -26.910  1.00  5.120          O  
ATOM    443  CB  ALA A  29       1.720  -0.299 -29.682  1.00  6.470          C  
ATOM    444  H   ALA A  29      -1.183  -0.442 -29.061  1.00  5.770          H  
ATOM    445  HA  ALA A  29       1.150  -2.198 -28.876  1.00  5.460          H  
ATOM    446 1HB  ALA A  29       2.704  -0.403 -29.339  1.00  7.770          H  
ATOM    447 2HB  ALA A  29       1.661  -0.628 -30.700  1.00  7.770          H  
ATOM    448 3HB  ALA A  29       1.390   0.737 -29.622  1.00  7.770          H  
ATOM    449  N   ASN A  30       1.911  -1.248 -26.621  1.00  4.850          N  
ATOM    450  CA  ASN A  30       2.188  -0.849 -25.217  1.00  5.110          C  
ATOM    451  C   ASN A  30       3.313   0.172 -25.019  1.00  4.850          C  
ATOM    452  O   ASN A  30       4.460  -0.132 -25.333  1.00  4.730          O  
ATOM    453  CB  ASN A  30       2.625  -2.035 -24.357  1.00  7.050          C  
ATOM    454  CG  ASN A  30       1.640  -3.100 -24.099  1.00  7.050          C  
ATOM    455  OD1 ASN A  30       0.515  -2.857 -23.649  1.00  7.050          O  
ATOM    456  ND2 ASN A  30       2.058  -4.326 -24.363  1.00  7.050          N  
ATOM    457  H   ASN A  30       2.468  -1.980 -27.076  1.00  5.820          H  
ATOM    458  HA  ASN A  30       1.275  -0.409 -24.803  1.00  6.130          H  
ATOM    459 1HB  ASN A  30       3.498  -2.493 -24.802  1.00  8.460          H  
ATOM    460 2HB  ASN A  30       2.948  -1.644 -23.391  1.00  8.460          H  
ATOM    461 1HD2 ASN A  30       1.440  -5.130 -24.209  1.00  8.460          H  
ATOM    462 2HD2 ASN A  30       3.025  -4.482 -24.702  1.00  8.460          H  
ATOM    463  N   VAL A  31       3.032   1.350 -24.448  1.00  4.870          N  
ATOM    464  CA  VAL A  31       4.159   2.300 -24.205  1.00  4.690          C  
ATOM    465  C   VAL A  31       5.132   1.767 -23.154  1.00  5.170          C  
ATOM    466  O   VAL A  31       4.722   1.337 -22.075  1.00  5.740          O  
ATOM    467  CB  VAL A  31       3.699   3.705 -23.737  1.00  6.640          C  
ATOM    468  CG1 VAL A  31       4.875   4.596 -23.374  1.00  6.640          C  
ATOM    469  CG2 VAL A  31       2.960   4.367 -24.779  1.00  6.640          C  
ATOM    470  H   VAL A  31       2.046   1.567 -24.248  1.00  5.840          H  
ATOM    471  HA  VAL A  31       4.726   2.428 -25.116  1.00  5.630          H  
ATOM    472  HB  VAL A  31       3.114   3.600 -22.884  1.00  7.970          H  
ATOM    473 1HG1 VAL A  31       4.490   5.560 -23.056  1.00  7.970          H  
ATOM    474 2HG1 VAL A  31       5.456   4.173 -22.558  1.00  7.970          H  
ATOM    475 3HG1 VAL A  31       5.524   4.734 -24.243  1.00  7.970          H  
ATOM    476 1HG2 VAL A  31       2.641   5.336 -24.421  1.00  7.970          H  
ATOM    477 2HG2 VAL A  31       3.600   4.507 -25.632  1.00  7.970          H  
ATOM    478 3HG2 VAL A  31       2.098   3.763 -25.052  1.00  7.970          H  
ATOM    479  N   ARG A  32       6.423   1.813 -23.483  1.00  5.050          N  
ATOM    480  CA  ARG A  32       7.501   1.394 -22.596  1.00  5.540          C  
ATOM    481  C   ARG A  32       8.146   2.605 -21.943  1.00  5.490          C  
ATOM    482  O   ARG A  32       8.392   2.631 -20.729  1.00  5.990          O  
ATOM    483  CB  ARG A  32       8.614   0.691 -23.367  1.00  7.560          C  
ATOM    484  CG  ARG A  32       8.277  -0.646 -23.956  1.00  7.560          C  
ATOM    485  CD  ARG A  32       9.410  -1.182 -24.817  1.00  7.560          C  
ATOM    486  NE  ARG A  32      10.652  -1.524 -24.062  1.00  7.560          N  
ATOM    487  CZ  ARG A  32      10.909  -2.720 -23.459  1.00  7.560          C  
ATOM    488  NH1 ARG A  32      10.025  -3.717 -23.473  1.00  7.560          N  
ATOM    489  NH2 ARG A  32      12.072  -2.915 -22.841  1.00  7.560          N  
ATOM    490  H   ARG A  32       6.653   2.176 -24.405  1.00  6.060          H  
ATOM    491  HA  ARG A  32       7.098   0.736 -21.829  1.00  6.650          H  
ATOM    492 1HB  ARG A  32       8.932   1.330 -24.191  1.00  9.070          H  
ATOM    493 2HB  ARG A  32       9.473   0.560 -22.710  1.00  9.070          H  
ATOM    494 1HG  ARG A  32       8.059  -1.362 -23.167  1.00  9.070          H  
ATOM    495 2HG  ARG A  32       7.393  -0.520 -24.584  1.00  9.070          H  
ATOM    496 1HD  ARG A  32       9.078  -2.069 -25.336  1.00  9.070          H  
ATOM    497 2HD  ARG A  32       9.666  -0.423 -25.560  1.00  9.070          H  
ATOM    498  HE  ARG A  32      11.385  -0.822 -24.003  1.00  9.070          H  
ATOM    499 1HH1 ARG A  32       9.101  -3.643 -23.926  1.00  9.070          H  
ATOM    500 2HH1 ARG A  32      10.248  -4.588 -23.019  1.00  9.070          H  
ATOM    501 1HH2 ARG A  32      12.816  -2.201 -22.813  1.00  9.070          H  
ATOM    502 2HH2 ARG A  32      12.272  -3.805 -22.394  1.00  9.070          H  
ATOM    503  N   THR A  33       8.417   3.623 -22.768  1.00  4.930          N  
ATOM    504  CA  THR A  33       9.163   4.802 -22.317  1.00  4.870          C  
ATOM    505  C   THR A  33       8.651   6.073 -22.969  1.00  4.300          C  
ATOM    506  O   THR A  33       8.026   6.011 -24.036  1.00  3.950          O  
ATOM    507  CB  THR A  33      10.656   4.578 -22.552  1.00  6.840          C  
ATOM    508  OG1 THR A  33      11.415   5.619 -21.962  1.00  6.840          O  
ATOM    509  CG2 THR A  33      10.972   4.512 -24.016  1.00  6.840          C  
ATOM    510  H   THR A  33       8.120   3.542 -23.743  1.00  5.920          H  
ATOM    511  HA  THR A  33       9.032   4.913 -21.253  1.00  5.840          H  
ATOM    512  HB  THR A  33      10.940   3.634 -22.087  1.00  8.210          H  
ATOM    513  HG1 THR A  33      12.304   5.222 -21.778  1.00  8.210          H  
ATOM    514 1HG2 THR A  33      12.042   4.334 -24.141  1.00  8.210          H  
ATOM    515 2HG2 THR A  33      10.411   3.698 -24.462  1.00  8.210          H  
ATOM    516 3HG2 THR A  33      10.705   5.445 -24.487  1.00  8.210          H  
ATOM    517  N   VAL A  34       8.846   7.220 -22.290  1.00  4.250          N  
ATOM    518  CA  VAL A  34       8.306   8.493 -22.785  1.00  3.830          C  
ATOM    519  C   VAL A  34       9.289   9.681 -22.763  1.00  3.690          C  
ATOM    520  O   VAL A  34      10.230   9.686 -21.972  1.00  4.010          O  
ATOM    521  CB  VAL A  34       7.099   8.878 -21.885  1.00  5.530          C  
ATOM    522  CG1 VAL A  34       6.064   7.754 -21.895  1.00  5.530          C  
ATOM    523  CG2 VAL A  34       7.537   9.174 -20.452  1.00  5.530          C  
ATOM    524  H   VAL A  34       9.411   7.193 -21.447  1.00  5.100          H  
ATOM    525  HA  VAL A  34       7.972   8.348 -23.808  1.00  4.600          H  
ATOM    526  HB  VAL A  34       6.624   9.769 -22.302  1.00  6.640          H  
ATOM    527 1HG1 VAL A  34       5.225   8.035 -21.285  1.00  6.640          H  
ATOM    528 2HG1 VAL A  34       5.740   7.560 -22.898  1.00  6.640          H  
ATOM    529 3HG1 VAL A  34       6.490   6.851 -21.479  1.00  6.640          H  
ATOM    530 1HG2 VAL A  34       6.668   9.449 -19.880  1.00  6.640          H  
ATOM    531 2HG2 VAL A  34       7.998   8.294 -20.011  1.00  6.640          H  
ATOM    532 3HG2 VAL A  34       8.247  10.002 -20.426  1.00  6.640          H  
ATOM    533  N   ASN A  35       8.967  10.731 -23.541  1.00  3.350          N  
ATOM    534  CA  ASN A  35       9.636  12.048 -23.576  1.00  3.310          C  
ATOM    535  C   ASN A  35       8.595  13.153 -23.742  1.00  3.150          C  
ATOM    536  O   ASN A  35       8.049  13.358 -24.837  1.00  3.090          O  
ATOM    537  CB  ASN A  35      10.619  12.117 -24.709  1.00  4.650          C  
ATOM    538  CG  ASN A  35      11.415  13.390 -24.818  1.00  4.650          C  
ATOM    539  OD1 ASN A  35      10.971  14.549 -24.558  1.00  4.650          O  
ATOM    540  ND2 ASN A  35      12.636  13.176 -25.239  1.00  4.650          N  
ATOM    541  H   ASN A  35       8.218  10.601 -24.224  1.00  4.020          H  
ATOM    542  HA  ASN A  35      10.153  12.213 -22.625  1.00  3.970          H  
ATOM    543 1HB  ASN A  35      11.316  11.288 -24.608  1.00  5.580          H  
ATOM    544 2HB  ASN A  35      10.072  11.993 -25.639  1.00  5.580          H  
ATOM    545 1HD2 ASN A  35      13.302  13.917 -25.375  1.00  5.580          H  
ATOM    546 2HD2 ASN A  35      12.947  12.249 -25.425  1.00  5.580          H  
ATOM    547  N   LEU A  36       8.299  13.903 -22.688  1.00  3.320          N  
ATOM    548  CA  LEU A  36       7.197  14.843 -22.810  1.00  3.430          C  
ATOM    549  C   LEU A  36       7.590  16.255 -23.265  1.00  3.450          C  
ATOM    550  O   LEU A  36       6.745  17.161 -23.245  1.00  3.670          O  
ATOM    551  CB  LEU A  36       6.470  14.844 -21.482  1.00  4.760          C  
ATOM    552  CG  LEU A  36       5.967  13.436 -21.039  1.00  4.760          C  
ATOM    553  CD1 LEU A  36       5.384  13.565 -19.664  1.00  4.760          C  
ATOM    554  CD2 LEU A  36       4.948  12.851 -22.051  1.00  4.760          C  
ATOM    555  H   LEU A  36       8.766  13.789 -21.770  1.00  3.980          H  
ATOM    556  HA  LEU A  36       6.521  14.470 -23.571  1.00  4.120          H  
ATOM    557 1HB  LEU A  36       7.114  15.227 -20.722  1.00  5.710          H  
ATOM    558 2HB  LEU A  36       5.610  15.486 -21.555  1.00  5.710          H  
ATOM    559  HG  LEU A  36       6.814  12.751 -20.971  1.00  5.710          H  
ATOM    560 1HD1 LEU A  36       5.045  12.599 -19.315  1.00  5.710          H  
ATOM    561 2HD1 LEU A  36       6.152  13.948 -18.987  1.00  5.710          H  
ATOM    562 3HD1 LEU A  36       4.558  14.251 -19.685  1.00  5.710          H  
ATOM    563 1HD2 LEU A  36       4.652  11.900 -21.699  1.00  5.710          H  
ATOM    564 2HD2 LEU A  36       4.078  13.491 -22.125  1.00  5.710          H  
ATOM    565 3HD2 LEU A  36       5.385  12.726 -23.031  1.00  5.710          H  
ATOM    566  N   GLU A  37       8.875  16.438 -23.653  1.00  3.460          N  
ATOM    567  CA  GLU A  37       9.399  17.714 -24.184  1.00  3.710          C  
ATOM    568  C   GLU A  37       9.260  17.724 -25.685  1.00  3.830          C  
ATOM    569  O   GLU A  37       8.813  18.699 -26.284  1.00  4.130          O  
ATOM    570  CB  GLU A  37      10.869  17.943 -23.803  1.00  5.090          C  
ATOM    571  CG  GLU A  37      11.563  19.173 -24.343  1.00  5.090          C  
ATOM    572  CD  GLU A  37      12.949  19.336 -23.708  1.00  5.090          C  
ATOM    573  OE1 GLU A  37      13.369  18.448 -22.968  1.00  5.090          O  
ATOM    574  OE2 GLU A  37      13.546  20.383 -23.885  1.00  5.090          O  
ATOM    575  H   GLU A  37       9.499  15.624 -23.664  1.00  4.150          H  
ATOM    576  HA  GLU A  37       8.802  18.531 -23.780  1.00  4.450          H  
ATOM    577 1HB  GLU A  37      10.890  18.161 -22.788  1.00  6.110          H  
ATOM    578 2HB  GLU A  37      11.471  17.057 -23.989  1.00  6.110          H  
ATOM    579 1HG  GLU A  37      11.686  19.063 -25.421  1.00  6.110          H  
ATOM    580 2HG  GLU A  37      10.962  20.058 -24.163  1.00  6.110          H  
ATOM    581  N   LYS A  38       9.646  16.602 -26.291  1.00  3.710          N  
ATOM    582  CA  LYS A  38       9.603  16.420 -27.736  1.00  3.950          C  
ATOM    583  C   LYS A  38       8.266  15.821 -28.153  1.00  3.840          C  
ATOM    584  O   LYS A  38       8.022  15.561 -29.333  1.00  4.150          O  
ATOM    585  CB  LYS A  38      10.754  15.518 -28.187  1.00  5.430          C  
ATOM    586  CG  LYS A  38      12.168  16.052 -27.845  1.00  5.430          C  
ATOM    587  CD  LYS A  38      12.497  17.361 -28.579  1.00  5.430          C  
ATOM    588  CE  LYS A  38      13.937  17.800 -28.326  1.00  5.430          C  
ATOM    589  NZ  LYS A  38      14.258  19.092 -29.016  1.00  5.430          N  
ATOM    590  H   LYS A  38      10.028  15.855 -25.710  1.00  4.450          H  
ATOM    591  HA  LYS A  38       9.685  17.392 -28.218  1.00  4.740          H  
ATOM    592 1HB  LYS A  38      10.646  14.539 -27.714  1.00  6.520          H  
ATOM    593 2HB  LYS A  38      10.699  15.366 -29.264  1.00  6.520          H  
ATOM    594 1HG  LYS A  38      12.229  16.230 -26.766  1.00  6.520          H  
ATOM    595 2HG  LYS A  38      12.912  15.299 -28.106  1.00  6.520          H  
ATOM    596 1HD  LYS A  38      12.341  17.233 -29.650  1.00  6.520          H  
ATOM    597 2HD  LYS A  38      11.842  18.154 -28.222  1.00  6.520          H  
ATOM    598 1HE  LYS A  38      14.085  17.925 -27.252  1.00  6.520          H  
ATOM    599 2HE  LYS A  38      14.615  17.027 -28.688  1.00  6.520          H  
ATOM    600 1HZ  LYS A  38      15.217  19.351 -28.824  1.00  6.520          H  
ATOM    601 2HZ  LYS A  38      14.134  18.985 -30.013  1.00  6.520          H  
ATOM    602 3HZ  LYS A  38      13.643  19.818 -28.676  1.00  6.520          H  
ATOM    603  N   SER A  39       7.419  15.573 -27.160  1.00  3.570          N  
ATOM    604  CA  SER A  39       6.114  14.963 -27.332  1.00  3.650          C  
ATOM    605  C   SER A  39       6.196  13.678 -28.119  1.00  3.490          C  
ATOM    606  O   SER A  39       5.507  13.528 -29.133  1.00  3.800          O  
ATOM    607  CB  SER A  39       5.110  15.890 -27.989  1.00  5.080          C  
ATOM    608  OG  SER A  39       4.825  17.024 -27.214  1.00  5.080          O  
ATOM    609  H   SER A  39       7.706  15.836 -26.231  1.00  4.280          H  
ATOM    610  HA  SER A  39       5.731  14.719 -26.340  1.00  4.380          H  
ATOM    611 1HB  SER A  39       5.472  16.200 -28.969  1.00  6.090          H  
ATOM    612 2HB  SER A  39       4.192  15.343 -28.152  1.00  6.090          H  
ATOM    613  HG  SER A  39       3.997  17.391 -27.629  1.00  6.090          H  
ATOM    614  N   CYS A  40       7.048  12.754 -27.669  1.00  3.140          N  
ATOM    615  CA  CYS A  40       7.242  11.451 -28.306  1.00  3.080          C  
ATOM    616  C   CYS A  40       7.226  10.310 -27.280  1.00  2.820          C  
ATOM    617  O   CYS A  40       7.679  10.490 -26.144  1.00  2.930          O  
ATOM    618  CB  CYS A  40       8.559  11.454 -29.072  1.00  4.340          C  
ATOM    619  SG  CYS A  40       8.634  12.674 -30.412  1.00  4.340          S  
ATOM    620  H   CYS A  40       7.552  12.963 -26.802  1.00  3.770          H  
ATOM    621  HA  CYS A  40       6.438  11.274 -29.012  1.00  3.700          H  
ATOM    622 1HB  CYS A  40       9.374  11.669 -28.386  1.00  5.200          H  
ATOM    623 2HB  CYS A  40       8.735  10.468 -29.504  1.00  5.200          H  
ATOM    624  HG  CYS A  40       8.179  13.748 -29.698  1.00  5.200          H  
ATOM    625  N   VAL A  41       6.691   9.144 -27.667  1.00  2.680          N  
ATOM    626  CA  VAL A  41       6.742   7.951 -26.805  1.00  2.770          C  
ATOM    627  C   VAL A  41       7.226   6.736 -27.608  1.00  2.890          C  
ATOM    628  O   VAL A  41       7.161   6.748 -28.831  1.00  2.810          O  
ATOM    629  CB  VAL A  41       5.351   7.652 -26.161  1.00  3.840          C  
ATOM    630  CG1 VAL A  41       4.898   8.830 -25.318  1.00  3.840          C  
ATOM    631  CG2 VAL A  41       4.295   7.344 -27.229  1.00  3.840          C  
ATOM    632  H   VAL A  41       6.282   9.078 -28.608  1.00  3.220          H  
ATOM    633  HA  VAL A  41       7.460   8.127 -26.009  1.00  3.320          H  
ATOM    634  HB  VAL A  41       5.460   6.798 -25.495  1.00  4.610          H  
ATOM    635 1HG1 VAL A  41       3.947   8.595 -24.847  1.00  4.610          H  
ATOM    636 2HG1 VAL A  41       5.633   9.049 -24.565  1.00  4.610          H  
ATOM    637 3HG1 VAL A  41       4.786   9.682 -25.942  1.00  4.610          H  
ATOM    638 1HG2 VAL A  41       3.347   7.132 -26.743  1.00  4.610          H  
ATOM    639 2HG2 VAL A  41       4.179   8.204 -27.896  1.00  4.610          H  
ATOM    640 3HG2 VAL A  41       4.608   6.474 -27.802  1.00  4.610          H  
ATOM    641  N   SER A  42       7.651   5.670 -26.935  1.00  3.290          N  
ATOM    642  CA  SER A  42       8.023   4.430 -27.638  1.00  3.630          C  
ATOM    643  C   SER A  42       7.277   3.247 -27.097  1.00  3.790          C  
ATOM    644  O   SER A  42       7.219   3.030 -25.873  1.00  4.030          O  
ATOM    645  CB  SER A  42       9.504   4.149 -27.623  1.00  4.950          C  
ATOM    646  OG  SER A  42       9.771   2.876 -28.147  1.00  4.950          O  
ATOM    647  H   SER A  42       7.727   5.727 -25.914  1.00  3.950          H  
ATOM    648  HA  SER A  42       7.734   4.532 -28.682  1.00  4.360          H  
ATOM    649 1HB  SER A  42       9.994   4.879 -28.246  1.00  5.940          H  
ATOM    650 2HB  SER A  42       9.890   4.235 -26.631  1.00  5.940          H  
ATOM    651  HG  SER A  42      10.727   2.815 -28.223  1.00  5.940          H  
ATOM    652  N   VAL A  43       6.716   2.486 -28.046  1.00  3.740          N  
ATOM    653  CA  VAL A  43       5.839   1.362 -27.767  1.00  3.920          C  
ATOM    654  C   VAL A  43       6.257   0.017 -28.336  1.00  4.190          C  
ATOM    655  O   VAL A  43       7.070  -0.066 -29.264  1.00  4.190          O  
ATOM    656  CB  VAL A  43       4.463   1.611 -28.432  1.00  5.420          C  
ATOM    657  CG1 VAL A  43       3.831   2.843 -27.973  1.00  5.420          C  
ATOM    658  CG2 VAL A  43       4.607   1.631 -29.986  1.00  5.420          C  
ATOM    659  H   VAL A  43       6.907   2.757 -29.017  1.00  4.490          H  
ATOM    660  HA  VAL A  43       5.755   1.266 -26.695  1.00  4.700          H  
ATOM    661  HB  VAL A  43       3.817   0.836 -28.119  1.00  6.500          H  
ATOM    662 1HG1 VAL A  43       2.858   2.929 -28.452  1.00  6.500          H  
ATOM    663 2HG1 VAL A  43       3.706   2.782 -26.950  1.00  6.500          H  
ATOM    664 3HG1 VAL A  43       4.441   3.707 -28.231  1.00  6.500          H  
ATOM    665 1HG2 VAL A  43       3.631   1.787 -30.437  1.00  6.500          H  
ATOM    666 2HG2 VAL A  43       5.259   2.437 -30.275  1.00  6.500          H  
ATOM    667 3HG2 VAL A  43       5.013   0.698 -30.364  1.00  6.500          H  
ATOM    668  N   GLU A  44       5.614  -1.029 -27.800  1.00  4.520          N  
ATOM    669  CA  GLU A  44       5.688  -2.420 -28.262  1.00  4.850          C  
ATOM    670  C   GLU A  44       4.489  -2.721 -29.148  1.00  4.640          C  
ATOM    671  O   GLU A  44       3.392  -2.938 -28.620  1.00  4.650          O  
ATOM    672  CB  GLU A  44       5.569  -3.407 -27.099  1.00  6.660          C  
ATOM    673  CG  GLU A  44       6.621  -3.358 -26.077  1.00  6.660          C  
ATOM    674  CD  GLU A  44       6.355  -4.325 -24.950  1.00  6.660          C  
ATOM    675  OE1 GLU A  44       5.257  -4.873 -24.887  1.00  6.660          O  
ATOM    676  OE2 GLU A  44       7.247  -4.531 -24.150  1.00  6.660          O  
ATOM    677  H   GLU A  44       5.037  -0.826 -26.983  1.00  5.420          H  
ATOM    678  HA  GLU A  44       6.605  -2.575 -28.829  1.00  5.820          H  
ATOM    679 1HB  GLU A  44       4.623  -3.250 -26.604  1.00  7.990          H  
ATOM    680 2HB  GLU A  44       5.553  -4.421 -27.498  1.00  7.990          H  
ATOM    681 1HG  GLU A  44       7.583  -3.580 -26.533  1.00  7.990          H  
ATOM    682 2HG  GLU A  44       6.644  -2.355 -25.689  1.00  7.990          H  
ATOM    683  N   TRP A  45       4.653  -2.681 -30.464  1.00  4.560          N  
ATOM    684  CA  TRP A  45       3.501  -2.854 -31.349  1.00  4.420          C  
ATOM    685  C   TRP A  45       3.462  -4.256 -31.884  1.00  4.890          C  
ATOM    686  O   TRP A  45       4.497  -4.912 -31.996  1.00  5.220          O  
ATOM    687  CB  TRP A  45       3.526  -1.830 -32.488  1.00  6.240          C  
ATOM    688  CG  TRP A  45       4.691  -1.924 -33.382  1.00  6.240          C  
ATOM    689  CD1 TRP A  45       5.872  -1.339 -33.183  1.00  6.240          C  
ATOM    690  CD2 TRP A  45       4.792  -2.598 -34.654  1.00  6.240          C  
ATOM    691  NE1 TRP A  45       6.723  -1.605 -34.230  1.00  6.240          N  
ATOM    692  CE2 TRP A  45       6.080  -2.359 -35.134  1.00  6.240          C  
ATOM    693  CE3 TRP A  45       3.911  -3.368 -35.418  1.00  6.240          C  
ATOM    694  CZ2 TRP A  45       6.516  -2.857 -36.340  1.00  6.240          C  
ATOM    695  CZ3 TRP A  45       4.364  -3.861 -36.626  1.00  6.240          C  
ATOM    696  CH2 TRP A  45       5.625  -3.616 -37.073  1.00  6.240          C  
ATOM    697  H   TRP A  45       5.598  -2.563 -30.841  1.00  5.470          H  
ATOM    698  HA  TRP A  45       2.589  -2.712 -30.784  1.00  5.300          H  
ATOM    699 1HB  TRP A  45       2.617  -1.928 -33.081  1.00  7.490          H  
ATOM    700 2HB  TRP A  45       3.533  -0.830 -32.069  1.00  7.490          H  
ATOM    701  HD1 TRP A  45       6.128  -0.745 -32.307  1.00  7.490          H  
ATOM    702  HE1 TRP A  45       7.708  -1.266 -34.294  1.00  7.490          H  
ATOM    703  HE3 TRP A  45       2.895  -3.574 -35.077  1.00  7.490          H  
ATOM    704  HZ2 TRP A  45       7.522  -2.669 -36.711  1.00  7.490          H  
ATOM    705  HZ3 TRP A  45       3.698  -4.445 -37.224  1.00  7.490          H  
ATOM    706  HH2 TRP A  45       5.931  -4.028 -38.036  1.00  7.490          H  
ATOM    707  N   ALA A  46       2.283  -4.730 -32.282  1.00  5.040          N  
ATOM    708  CA  ALA A  46       2.277  -6.096 -32.823  1.00  5.540          C  
ATOM    709  C   ALA A  46       1.659  -6.260 -34.204  1.00  5.230          C  
ATOM    710  O   ALA A  46       0.683  -5.594 -34.562  1.00  5.070          O  
ATOM    711  CB  ALA A  46       1.544  -7.021 -31.864  1.00  7.560          C  
ATOM    712  H   ALA A  46       1.436  -4.165 -32.137  1.00  6.050          H  
ATOM    713  HA  ALA A  46       3.303  -6.415 -32.899  1.00  6.650          H  
ATOM    714 1HB  ALA A  46       1.594  -8.049 -32.233  1.00  9.070          H  
ATOM    715 2HB  ALA A  46       2.001  -6.971 -30.886  1.00  9.070          H  
ATOM    716 3HB  ALA A  46       0.501  -6.716 -31.787  1.00  9.070          H  
ATOM    717  N   GLU A  47       2.223  -7.228 -34.936  1.00  5.270          N  
ATOM    718  CA  GLU A  47       1.747  -7.687 -36.246  1.00  5.050          C  
ATOM    719  C   GLU A  47       2.045  -9.170 -36.418  1.00  5.570          C  
ATOM    720  O   GLU A  47       3.186  -9.610 -36.295  1.00  6.050          O  
ATOM    721  CB  GLU A  47       2.411  -6.892 -37.367  1.00  7.160          C  
ATOM    722  CG  GLU A  47       2.003  -7.270 -38.796  1.00  7.160          C  
ATOM    723  CD  GLU A  47       2.658  -6.388 -39.847  1.00  7.160          C  
ATOM    724  OE1 GLU A  47       3.550  -5.647 -39.511  1.00  7.160          O  
ATOM    725  OE2 GLU A  47       2.230  -6.412 -40.976  1.00  7.160          O  
ATOM    726  H   GLU A  47       3.053  -7.667 -34.514  1.00  6.320          H  
ATOM    727  HA  GLU A  47       0.669  -7.539 -36.298  1.00  6.060          H  
ATOM    728 1HB  GLU A  47       2.122  -5.859 -37.243  1.00  8.590          H  
ATOM    729 2HB  GLU A  47       3.496  -6.955 -37.279  1.00  8.590          H  
ATOM    730 1HG  GLU A  47       2.309  -8.299 -38.982  1.00  8.590          H  
ATOM    731 2HG  GLU A  47       0.930  -7.225 -38.902  1.00  8.590          H  
ATOM    732  N   GLY A  48       1.011  -9.968 -36.687  1.00  5.580          N  
ATOM    733  CA  GLY A  48       1.213 -11.406 -36.880  1.00  6.190          C  
ATOM    734  C   GLY A  48       1.434 -12.090 -35.535  1.00  6.550          C  
ATOM    735  O   GLY A  48       1.804 -13.260 -35.461  1.00  6.440          O  
ATOM    736  H   GLY A  48       0.084  -9.576 -36.785  1.00  6.700          H  
ATOM    737 1HA  GLY A  48       0.343 -11.837 -37.377  1.00  7.430          H  
ATOM    738 2HA  GLY A  48       2.073 -11.574 -37.530  1.00  7.430          H  
ATOM    739  N   GLY A  49       1.238 -11.318 -34.472  1.00  7.120          N  
ATOM    740  CA  GLY A  49       1.462 -11.723 -33.099  1.00  7.660          C  
ATOM    741  C   GLY A  49       2.894 -11.400 -32.656  1.00  7.720          C  
ATOM    742  O   GLY A  49       3.243 -11.573 -31.489  1.00  8.240          O  
ATOM    743  H   GLY A  49       0.914 -10.380 -34.642  1.00  8.540          H  
ATOM    744 1HA  GLY A  49       0.755 -11.203 -32.451  1.00  9.190          H  
ATOM    745 2HA  GLY A  49       1.273 -12.789 -32.994  1.00  9.190          H  
ATOM    746  N   ALA A  50       3.750 -10.962 -33.583  1.00  7.270          N  
ATOM    747  CA  ALA A  50       5.122 -10.646 -33.229  1.00  7.360          C  
ATOM    748  C   ALA A  50       5.212  -9.221 -32.725  1.00  7.880          C  
ATOM    749  O   ALA A  50       4.558  -8.326 -33.265  1.00  8.040          O  
ATOM    750  CB  ALA A  50       6.029 -10.838 -34.429  1.00 10.270          C  
ATOM    751  H   ALA A  50       3.448 -10.816 -34.549  1.00  8.720          H  
ATOM    752  HA  ALA A  50       5.438 -11.311 -32.426  1.00  8.830          H  
ATOM    753 1HB  ALA A  50       7.056 -10.607 -34.150  1.00 12.320          H  
ATOM    754 2HB  ALA A  50       5.965 -11.872 -34.769  1.00 12.320          H  
ATOM    755 3HB  ALA A  50       5.705 -10.171 -35.230  1.00 12.320          H  
ATOM    756  N   THR A  51       6.077  -8.960 -31.750  1.00  8.270          N  
ATOM    757  CA  THR A  51       6.198  -7.592 -31.274  1.00  8.840          C  
ATOM    758  C   THR A  51       7.489  -6.933 -31.703  1.00  8.460          C  
ATOM    759  O   THR A  51       8.560  -7.550 -31.713  1.00  8.570          O  
ATOM    760  CB  THR A  51       6.086  -7.527 -29.746  1.00 12.150          C  
ATOM    761  OG1 THR A  51       7.115  -8.345 -29.168  1.00 12.150          O  
ATOM    762  CG2 THR A  51       4.703  -8.016 -29.306  1.00 12.150          C  
ATOM    763  H   THR A  51       6.614  -9.695 -31.310  1.00  9.920          H  
ATOM    764  HA  THR A  51       5.383  -7.022 -31.688  1.00 10.610          H  
ATOM    765  HB  THR A  51       6.223  -6.495 -29.417  1.00 14.580          H  
ATOM    766  HG1 THR A  51       7.982  -7.964 -29.377  1.00 14.580          H  
ATOM    767 1HG2 THR A  51       4.619  -7.961 -28.223  1.00 14.580          H  
ATOM    768 2HG2 THR A  51       3.951  -7.383 -29.755  1.00 14.580          H  
ATOM    769 3HG2 THR A  51       4.548  -9.048 -29.630  1.00 14.580          H  
ATOM    770  N   LYS A  52       7.365  -5.653 -32.030  1.00  8.080          N  
ATOM    771  CA  LYS A  52       8.459  -4.802 -32.480  1.00  7.740          C  
ATOM    772  C   LYS A  52       8.393  -3.432 -31.810  1.00  7.120          C  
ATOM    773  O   LYS A  52       7.353  -3.052 -31.274  1.00  7.040          O  
ATOM    774  CB  LYS A  52       8.409  -4.655 -33.996  1.00 10.970          C  
ATOM    775  CG  LYS A  52       9.021  -5.802 -34.792  1.00 10.970          C  
ATOM    776  CD  LYS A  52       7.930  -6.753 -35.332  1.00 10.970          C  
ATOM    777  CE  LYS A  52       8.519  -8.060 -35.857  1.00 10.970          C  
ATOM    778  NZ  LYS A  52       9.310  -7.874 -37.120  1.00 10.970          N  
ATOM    779  H   LYS A  52       6.415  -5.265 -31.985  1.00  9.700          H  
ATOM    780  HA  LYS A  52       9.402  -5.268 -32.198  1.00  9.290          H  
ATOM    781 1HB  LYS A  52       7.369  -4.620 -34.282  1.00 13.170          H  
ATOM    782 2HB  LYS A  52       8.874  -3.716 -34.297  1.00 13.170          H  
ATOM    783 1HG  LYS A  52       9.595  -5.393 -35.620  1.00 13.170          H  
ATOM    784 2HG  LYS A  52       9.691  -6.369 -34.144  1.00 13.170          H  
ATOM    785 1HD  LYS A  52       7.207  -6.989 -34.551  1.00 13.170          H  
ATOM    786 2HD  LYS A  52       7.395  -6.258 -36.142  1.00 13.170          H  
ATOM    787 1HE  LYS A  52       9.165  -8.488 -35.090  1.00 13.170          H  
ATOM    788 2HE  LYS A  52       7.704  -8.752 -36.055  1.00 13.170          H  
ATOM    789 1HZ  LYS A  52       9.669  -8.770 -37.422  1.00 13.170          H  
ATOM    790 2HZ  LYS A  52       8.713  -7.492 -37.842  1.00 13.170          H  
ATOM    791 3HZ  LYS A  52      10.081  -7.246 -36.956  1.00 13.170          H  
ATOM    792  N   GLY A  53       9.511  -2.714 -31.752  1.00  6.750          N  
ATOM    793  CA  GLY A  53       9.456  -1.364 -31.193  1.00  6.190          C  
ATOM    794  C   GLY A  53       9.123  -0.309 -32.254  1.00  6.010          C  
ATOM    795  O   GLY A  53       9.407  -0.505 -33.444  1.00  6.410          O  
ATOM    796  H   GLY A  53      10.371  -3.071 -32.143  1.00  8.100          H  
ATOM    797 1HA  GLY A  53       8.714  -1.332 -30.399  1.00  7.430          H  
ATOM    798 2HA  GLY A  53      10.413  -1.125 -30.733  1.00  7.430          H  
ATOM    799  N   LYS A  54       8.546   0.817 -31.812  1.00  5.530          N  
ATOM    800  CA  LYS A  54       8.283   1.979 -32.681  1.00  5.430          C  
ATOM    801  C   LYS A  54       8.131   3.292 -31.921  1.00  5.030          C  
ATOM    802  O   LYS A  54       7.461   3.351 -30.885  1.00  4.610          O  
ATOM    803  CB  LYS A  54       7.036   1.773 -33.541  1.00  7.640          C  
ATOM    804  CG  LYS A  54       6.722   2.883 -34.529  1.00  7.640          C  
ATOM    805  CD  LYS A  54       5.554   2.488 -35.440  1.00  7.640          C  
ATOM    806  CE  LYS A  54       5.114   3.644 -36.354  1.00  7.640          C  
ATOM    807  NZ  LYS A  54       6.157   4.012 -37.363  1.00  7.640          N  
ATOM    808  H   LYS A  54       8.266   0.828 -30.825  1.00  6.640          H  
ATOM    809  HA  LYS A  54       9.136   2.090 -33.351  1.00  6.520          H  
ATOM    810 1HB  LYS A  54       7.185   0.916 -34.146  1.00  9.170          H  
ATOM    811 2HB  LYS A  54       6.164   1.612 -32.908  1.00  9.170          H  
ATOM    812 1HG  LYS A  54       6.467   3.784 -34.001  1.00  9.170          H  
ATOM    813 2HG  LYS A  54       7.600   3.077 -35.135  1.00  9.170          H  
ATOM    814 1HD  LYS A  54       5.848   1.634 -36.055  1.00  9.170          H  
ATOM    815 2HD  LYS A  54       4.709   2.187 -34.822  1.00  9.170          H  
ATOM    816 1HE  LYS A  54       4.206   3.350 -36.878  1.00  9.170          H  
ATOM    817 2HE  LYS A  54       4.898   4.519 -35.740  1.00  9.170          H  
ATOM    818 1HZ  LYS A  54       5.815   4.772 -37.934  1.00  9.170          H  
ATOM    819 2HZ  LYS A  54       7.001   4.306 -36.894  1.00  9.170          H  
ATOM    820 3HZ  LYS A  54       6.358   3.215 -37.950  1.00  9.170          H  
ATOM    821  N   GLU A  55       8.734   4.360 -32.443  1.00  5.260          N  
ATOM    822  CA  GLU A  55       8.534   5.664 -31.823  1.00  5.010          C  
ATOM    823  C   GLU A  55       7.266   6.283 -32.402  1.00  4.630          C  
ATOM    824  O   GLU A  55       7.078   6.329 -33.623  1.00  4.870          O  
ATOM    825  CB  GLU A  55       9.739   6.579 -32.005  1.00  7.110          C  
ATOM    826  CG  GLU A  55       9.625   7.888 -31.224  1.00  7.110          C  
ATOM    827  CD  GLU A  55      10.838   8.731 -31.321  1.00  7.110          C  
ATOM    828  OE1 GLU A  55      11.645   8.493 -32.177  1.00  7.110          O  
ATOM    829  OE2 GLU A  55      11.005   9.584 -30.487  1.00  7.110          O  
ATOM    830  H   GLU A  55       9.300   4.272 -33.277  1.00  6.310          H  
ATOM    831  HA  GLU A  55       8.382   5.530 -30.754  1.00  6.010          H  
ATOM    832 1HB  GLU A  55      10.642   6.068 -31.674  1.00  8.540          H  
ATOM    833 2HB  GLU A  55       9.861   6.823 -33.060  1.00  8.540          H  
ATOM    834 1HG  GLU A  55       8.777   8.461 -31.603  1.00  8.540          H  
ATOM    835 2HG  GLU A  55       9.427   7.659 -30.175  1.00  8.540          H  
ATOM    836  N   ILE A  56       6.396   6.719 -31.508  1.00  4.150          N  
ATOM    837  CA  ILE A  56       5.106   7.293 -31.828  1.00  3.850          C  
ATOM    838  C   ILE A  56       5.036   8.765 -31.433  1.00  3.750          C  
ATOM    839  O   ILE A  56       5.354   9.144 -30.303  1.00  3.640          O  
ATOM    840  CB  ILE A  56       3.988   6.547 -31.064  1.00  5.510          C  
ATOM    841  CG1 ILE A  56       4.077   5.016 -31.276  1.00  5.510          C  
ATOM    842  CG2 ILE A  56       2.633   7.062 -31.492  1.00  5.510          C  
ATOM    843  CD1 ILE A  56       3.918   4.528 -32.686  1.00  5.510          C  
ATOM    844  H   ILE A  56       6.668   6.636 -30.533  1.00  4.980          H  
ATOM    845  HA  ILE A  56       4.943   7.225 -32.901  1.00  4.620          H  
ATOM    846  HB  ILE A  56       4.108   6.725 -30.013  1.00  6.610          H  
ATOM    847 1HG1 ILE A  56       5.055   4.691 -30.921  1.00  6.610          H  
ATOM    848 2HG1 ILE A  56       3.313   4.540 -30.661  1.00  6.610          H  
ATOM    849 1HG2 ILE A  56       1.870   6.553 -30.933  1.00  6.610          H  
ATOM    850 2HG2 ILE A  56       2.572   8.114 -31.300  1.00  6.610          H  
ATOM    851 3HG2 ILE A  56       2.477   6.898 -32.551  1.00  6.610          H  
ATOM    852 1HD1 ILE A  56       4.016   3.445 -32.700  1.00  6.610          H  
ATOM    853 2HD1 ILE A  56       2.957   4.796 -33.074  1.00  6.610          H  
ATOM    854 3HD1 ILE A  56       4.682   4.963 -33.305  1.00  6.610          H  
ATOM    855  N   ASP A  57       4.614   9.623 -32.351  1.00  4.000          N  
ATOM    856  CA  ASP A  57       4.467  11.033 -32.014  1.00  4.060          C  
ATOM    857  C   ASP A  57       3.402  11.152 -30.908  1.00  3.460          C  
ATOM    858  O   ASP A  57       2.268  10.717 -31.110  1.00  3.410          O  
ATOM    859  CB  ASP A  57       4.085  11.808 -33.287  1.00  5.660          C  
ATOM    860  CG  ASP A  57       4.013  13.300 -33.118  1.00  5.660          C  
ATOM    861  OD1 ASP A  57       3.079  13.758 -32.478  1.00  5.660          O  
ATOM    862  OD2 ASP A  57       4.880  13.989 -33.633  1.00  5.660          O  
ATOM    863  H   ASP A  57       4.378   9.291 -33.279  1.00  4.800          H  
ATOM    864  HA  ASP A  57       5.418  11.415 -31.630  1.00  4.870          H  
ATOM    865 1HB  ASP A  57       4.819  11.595 -34.065  1.00  6.790          H  
ATOM    866 2HB  ASP A  57       3.122  11.454 -33.659  1.00  6.790          H  
ATOM    867  N   PHE A  58       3.759  11.696 -29.740  1.00  3.210          N  
ATOM    868  CA  PHE A  58       2.829  11.790 -28.613  1.00  2.780          C  
ATOM    869  C   PHE A  58       1.740  12.792 -28.882  1.00  3.100          C  
ATOM    870  O   PHE A  58       0.590  12.607 -28.489  1.00  3.080          O  
ATOM    871  CB  PHE A  58       3.449  12.103 -27.269  1.00  4.060          C  
ATOM    872  CG  PHE A  58       2.436  11.970 -26.215  1.00  4.060          C  
ATOM    873  CD1 PHE A  58       1.896  10.739 -25.932  1.00  4.060          C  
ATOM    874  CD2 PHE A  58       1.977  13.069 -25.517  1.00  4.060          C  
ATOM    875  CE1 PHE A  58       0.916  10.613 -25.012  1.00  4.060          C  
ATOM    876  CE2 PHE A  58       0.995  12.912 -24.569  1.00  4.060          C  
ATOM    877  CZ  PHE A  58       0.469  11.680 -24.338  1.00  4.060          C  
ATOM    878  H   PHE A  58       4.692  12.075 -29.647  1.00  3.850          H  
ATOM    879  HA  PHE A  58       2.372  10.813 -28.515  1.00  3.340          H  
ATOM    880 1HB  PHE A  58       4.290  11.474 -27.067  1.00  4.880          H  
ATOM    881 2HB  PHE A  58       3.766  13.118 -27.254  1.00  4.880          H  
ATOM    882  HD1 PHE A  58       2.241   9.857 -26.470  1.00  4.880          H  
ATOM    883  HD2 PHE A  58       2.392  14.057 -25.728  1.00  4.880          H  
ATOM    884  HE1 PHE A  58       0.492   9.654 -24.817  1.00  4.880          H  
ATOM    885  HE2 PHE A  58       0.622  13.758 -24.005  1.00  4.880          H  
ATOM    886  HZ  PHE A  58      -0.306  11.554 -23.602  1.00  4.880          H  
ATOM    887  N   ASP A  59       2.085  13.925 -29.494  1.00  3.720          N  
ATOM    888  CA  ASP A  59       0.996  14.870 -29.754  1.00  4.330          C  
ATOM    889  C   ASP A  59      -0.098  14.131 -30.557  1.00  4.540          C  
ATOM    890  O   ASP A  59      -1.294  14.281 -30.260  1.00  4.910          O  
ATOM    891  CB  ASP A  59       1.456  16.121 -30.519  1.00  5.820          C  
ATOM    892  CG  ASP A  59       2.306  17.151 -29.696  1.00  5.820          C  
ATOM    893  OD1 ASP A  59       2.378  17.064 -28.484  1.00  5.820          O  
ATOM    894  OD2 ASP A  59       2.857  18.026 -30.312  1.00  5.820          O  
ATOM    895  H   ASP A  59       3.065  14.077 -29.760  1.00  4.460          H  
ATOM    896  HA  ASP A  59       0.573  15.186 -28.801  1.00  5.200          H  
ATOM    897 1HB  ASP A  59       2.054  15.800 -31.380  1.00  6.980          H  
ATOM    898 2HB  ASP A  59       0.578  16.632 -30.919  1.00  6.980          H  
ATOM    899  N   ASP A  60       0.304  13.282 -31.533  1.00  4.470          N  
ATOM    900  CA  ASP A  60      -0.698  12.476 -32.246  1.00  4.770          C  
ATOM    901  C   ASP A  60      -1.402  11.483 -31.307  1.00  4.460          C  
ATOM    902  O   ASP A  60      -2.619  11.338 -31.376  1.00  4.960          O  
ATOM    903  CB  ASP A  60      -0.114  11.688 -33.422  1.00  6.560          C  
ATOM    904  CG  ASP A  60       0.226  12.517 -34.670  1.00  6.560          C  
ATOM    905  OD1 ASP A  60      -0.211  13.643 -34.790  1.00  6.560          O  
ATOM    906  OD2 ASP A  60       0.906  11.980 -35.516  1.00  6.560          O  
ATOM    907  H   ASP A  60       1.306  13.255 -31.800  1.00  5.360          H  
ATOM    908  HA  ASP A  60      -1.450  13.154 -32.647  1.00  5.720          H  
ATOM    909 1HB  ASP A  60       0.789  11.186 -33.087  1.00  7.870          H  
ATOM    910 2HB  ASP A  60      -0.818  10.911 -33.710  1.00  7.870          H  
ATOM    911  N   VAL A  61      -0.675  10.868 -30.369  1.00  3.810          N  
ATOM    912  CA  VAL A  61      -1.287   9.922 -29.423  1.00  3.740          C  
ATOM    913  C   VAL A  61      -2.389  10.589 -28.627  1.00  4.090          C  
ATOM    914  O   VAL A  61      -3.472  10.023 -28.430  1.00  4.480          O  
ATOM    915  CB  VAL A  61      -0.231   9.385 -28.443  1.00  5.260          C  
ATOM    916  CG1 VAL A  61      -0.818   8.610 -27.343  1.00  5.260          C  
ATOM    917  CG2 VAL A  61       0.690   8.522 -29.162  1.00  5.260          C  
ATOM    918  H   VAL A  61       0.342  11.003 -30.394  1.00  4.570          H  
ATOM    919  HA  VAL A  61      -1.707   9.095 -29.977  1.00  4.490          H  
ATOM    920  HB  VAL A  61       0.273  10.210 -28.024  1.00  6.320          H  
ATOM    921 1HG1 VAL A  61      -0.032   8.256 -26.688  1.00  6.320          H  
ATOM    922 2HG1 VAL A  61      -1.511   9.215 -26.770  1.00  6.320          H  
ATOM    923 3HG1 VAL A  61      -1.309   7.792 -27.775  1.00  6.320          H  
ATOM    924 1HG2 VAL A  61       1.463   8.166 -28.491  1.00  6.320          H  
ATOM    925 2HG2 VAL A  61       0.142   7.681 -29.577  1.00  6.320          H  
ATOM    926 3HG2 VAL A  61       1.125   9.075 -29.940  1.00  6.320          H  
ATOM    927  N   ALA A  62      -2.092  11.781 -28.139  1.00  4.110          N  
ATOM    928  CA  ALA A  62      -3.047  12.546 -27.379  1.00  4.470          C  
ATOM    929  C   ALA A  62      -4.287  12.845 -28.228  1.00  5.040          C  
ATOM    930  O   ALA A  62      -5.417  12.700 -27.762  1.00  5.400          O  
ATOM    931  CB  ALA A  62      -2.382  13.823 -26.916  1.00  6.110          C  
ATOM    932  H   ALA A  62      -1.155  12.150 -28.313  1.00  4.930          H  
ATOM    933  HA  ALA A  62      -3.359  11.953 -26.520  1.00  5.360          H  
ATOM    934 1HB  ALA A  62      -3.074  14.401 -26.340  1.00  7.340          H  
ATOM    935 2HB  ALA A  62      -1.511  13.570 -26.315  1.00  7.340          H  
ATOM    936 3HB  ALA A  62      -2.064  14.399 -27.783  1.00  7.340          H  
ATOM    937  N   ALA A  63      -4.069  13.206 -29.505  1.00  5.230          N  
ATOM    938  CA  ALA A  63      -5.158  13.460 -30.449  1.00  5.840          C  
ATOM    939  C   ALA A  63      -6.014  12.211 -30.717  1.00  5.980          C  
ATOM    940  O   ALA A  63      -7.235  12.318 -30.868  1.00  6.520          O  
ATOM    941  CB  ALA A  63      -4.597  13.983 -31.760  1.00  7.930          C  
ATOM    942  H   ALA A  63      -3.104  13.372 -29.812  1.00  6.280          H  
ATOM    943  HA  ALA A  63      -5.801  14.221 -30.013  1.00  7.010          H  
ATOM    944 1HB  ALA A  63      -5.416  14.209 -32.439  1.00  9.520          H  
ATOM    945 2HB  ALA A  63      -4.016  14.885 -31.570  1.00  9.520          H  
ATOM    946 3HB  ALA A  63      -3.959  13.234 -32.205  1.00  9.520          H  
ATOM    947  N   ILE A  64      -5.384  11.028 -30.757  1.00  5.560          N  
ATOM    948  CA  ILE A  64      -6.096   9.773 -31.024  1.00  5.780          C  
ATOM    949  C   ILE A  64      -7.139   9.503 -29.962  1.00  5.890          C  
ATOM    950  O   ILE A  64      -8.272   9.132 -30.272  1.00  6.390          O  
ATOM    951  CB  ILE A  64      -5.137   8.544 -31.097  1.00  8.000          C  
ATOM    952  CG1 ILE A  64      -4.229   8.636 -32.351  1.00  8.000          C  
ATOM    953  CG2 ILE A  64      -5.949   7.208 -31.094  1.00  8.000          C  
ATOM    954  CD1 ILE A  64      -3.037   7.652 -32.361  1.00  8.000          C  
ATOM    955  H   ILE A  64      -4.365  11.033 -30.657  1.00  6.670          H  
ATOM    956  HA  ILE A  64      -6.605   9.870 -31.983  1.00  6.940          H  
ATOM    957  HB  ILE A  64      -4.481   8.558 -30.230  1.00  9.600          H  
ATOM    958 1HG1 ILE A  64      -4.838   8.440 -33.231  1.00  9.600          H  
ATOM    959 2HG1 ILE A  64      -3.852   9.634 -32.427  1.00  9.600          H  
ATOM    960 1HG2 ILE A  64      -5.276   6.359 -31.127  1.00  9.600          H  
ATOM    961 2HG2 ILE A  64      -6.553   7.123 -30.198  1.00  9.600          H  
ATOM    962 3HG2 ILE A  64      -6.602   7.182 -31.967  1.00  9.600          H  
ATOM    963 1HD1 ILE A  64      -2.466   7.795 -33.276  1.00  9.600          H  
ATOM    964 2HD1 ILE A  64      -2.400   7.821 -31.525  1.00  9.600          H  
ATOM    965 3HD1 ILE A  64      -3.391   6.628 -32.329  1.00  9.600          H  
ATOM    966  N   ASN A  65      -6.747   9.643 -28.706  1.00  5.510          N  
ATOM    967  CA  ASN A  65      -7.667   9.399 -27.612  1.00  5.720          C  
ATOM    968  C   ASN A  65      -7.330  10.208 -26.358  1.00  5.540          C  
ATOM    969  O   ASN A  65      -6.298   9.950 -25.731  1.00  5.150          O  
ATOM    970  CB  ASN A  65      -7.753   7.916 -27.277  1.00  7.920          C  
ATOM    971  CG  ASN A  65      -8.749   7.587 -26.172  1.00  7.920          C  
ATOM    972  OD1 ASN A  65      -9.415   8.480 -25.617  1.00  7.920          O  
ATOM    973  ND2 ASN A  65      -8.831   6.323 -25.817  1.00  7.920          N  
ATOM    974  H   ASN A  65      -5.767   9.910 -28.537  1.00  6.610          H  
ATOM    975  HA  ASN A  65      -8.651   9.662 -27.973  1.00  6.860          H  
ATOM    976 1HB  ASN A  65      -8.036   7.363 -28.171  1.00  9.510          H  
ATOM    977 2HB  ASN A  65      -6.824   7.565 -26.986  1.00  9.510          H  
ATOM    978 1HD2 ASN A  65      -9.458   6.039 -25.048  1.00  9.510          H  
ATOM    979 2HD2 ASN A  65      -8.262   5.636 -26.271  1.00  9.510          H  
ATOM    980  N   PRO A  66      -8.199  11.143 -25.917  1.00  5.900          N  
ATOM    981  CA  PRO A  66      -8.034  11.958 -24.728  1.00  5.900          C  
ATOM    982  C   PRO A  66      -7.629  11.122 -23.512  1.00  5.970          C  
ATOM    983  O   PRO A  66      -6.929  11.630 -22.642  1.00  5.840          O  
ATOM    984  CB  PRO A  66      -9.419  12.588 -24.562  1.00  8.850          C  
ATOM    985  CG  PRO A  66      -9.950  12.697 -25.981  1.00  8.850          C  
ATOM    986  CD  PRO A  66      -9.442  11.460 -26.687  1.00  8.850          C  
ATOM    987  HA  PRO A  66      -7.273  12.731 -24.935  1.00  7.080          H  
ATOM    988 1HB  PRO A  66     -10.047  11.952 -23.915  1.00 10.620          H  
ATOM    989 2HB  PRO A  66      -9.331  13.564 -24.063  1.00 10.620          H  
ATOM    990 1HG  PRO A  66     -11.051  12.761 -25.973  1.00 10.620          H  
ATOM    991 2HG  PRO A  66      -9.582  13.622 -26.452  1.00 10.620          H  
ATOM    992 1HD  PRO A  66     -10.189  10.654 -26.620  1.00 10.620          H  
ATOM    993 2HD  PRO A  66      -9.198  11.735 -27.733  1.00 10.620          H  
ATOM    994  N   GLU A  67      -8.058   9.851 -23.441  1.00  6.270          N  
ATOM    995  CA  GLU A  67      -7.689   9.009 -22.312  1.00  6.540          C  
ATOM    996  C   GLU A  67      -6.176   8.759 -22.278  1.00  6.050          C  
ATOM    997  O   GLU A  67      -5.598   8.625 -21.196  1.00  6.200          O  
ATOM    998  CB  GLU A  67      -8.419   7.672 -22.369  1.00  9.050          C  
ATOM    999  CG  GLU A  67      -9.923   7.761 -22.134  1.00  9.050          C  
ATOM   1000  CD  GLU A  67     -10.654   6.433 -22.303  1.00  9.050          C  
ATOM   1001  OE1 GLU A  67     -10.350   5.688 -23.223  1.00  9.050          O  
ATOM   1002  OE2 GLU A  67     -11.514   6.163 -21.498  1.00  9.050          O  
ATOM   1003  H   GLU A  67      -8.660   9.439 -24.157  1.00  7.520          H  
ATOM   1004  HA  GLU A  67      -7.977   9.517 -21.393  1.00  7.850          H  
ATOM   1005 1HB  GLU A  67      -8.224   7.187 -23.310  1.00 10.860          H  
ATOM   1006 2HB  GLU A  67      -8.021   7.031 -21.589  1.00 10.860          H  
ATOM   1007 1HG  GLU A  67     -10.091   8.132 -21.123  1.00 10.860          H  
ATOM   1008 2HG  GLU A  67     -10.338   8.489 -22.830  1.00 10.860          H  
ATOM   1009  N   LEU A  68      -5.535   8.656 -23.456  1.00  5.570          N  
ATOM   1010  CA  LEU A  68      -4.110   8.381 -23.542  1.00  5.170          C  
ATOM   1011  C   LEU A  68      -3.393   9.585 -22.951  1.00  4.740          C  
ATOM   1012  O   LEU A  68      -2.458   9.454 -22.151  1.00  4.860          O  
ATOM   1013  CB  LEU A  68      -3.735   8.183 -25.030  1.00  7.400          C  
ATOM   1014  CG  LEU A  68      -4.359   6.916 -25.717  1.00  7.400          C  
ATOM   1015  CD1 LEU A  68      -4.204   6.982 -27.244  1.00  7.400          C  
ATOM   1016  CD2 LEU A  68      -3.673   5.693 -25.264  1.00  7.400          C  
ATOM   1017  H   LEU A  68      -6.036   8.815 -24.328  1.00  6.680          H  
ATOM   1018  HA  LEU A  68      -3.877   7.498 -22.955  1.00  6.200          H  
ATOM   1019 1HB  LEU A  68      -4.021   9.065 -25.601  1.00  8.880          H  
ATOM   1020 2HB  LEU A  68      -2.668   8.083 -25.086  1.00  8.880          H  
ATOM   1021  HG  LEU A  68      -5.405   6.865 -25.451  1.00  8.880          H  
ATOM   1022 1HD1 LEU A  68      -4.659   6.099 -27.687  1.00  8.880          H  
ATOM   1023 2HD1 LEU A  68      -4.690   7.876 -27.630  1.00  8.880          H  
ATOM   1024 3HD1 LEU A  68      -3.197   7.004 -27.501  1.00  8.880          H  
ATOM   1025 1HD2 LEU A  68      -4.136   4.835 -25.737  1.00  8.880          H  
ATOM   1026 2HD2 LEU A  68      -2.642   5.755 -25.560  1.00  8.880          H  
ATOM   1027 3HD2 LEU A  68      -3.751   5.583 -24.190  1.00  8.880          H  
ATOM   1028  N   LEU A  69      -3.929  10.769 -23.271  1.00  4.440          N  
ATOM   1029  CA  LEU A  69      -3.397  12.026 -22.744  1.00  4.170          C  
ATOM   1030  C   LEU A  69      -3.613  12.130 -21.234  1.00  4.850          C  
ATOM   1031  O   LEU A  69      -2.745  12.603 -20.513  1.00  4.900          O  
ATOM   1032  CB  LEU A  69      -4.024  13.248 -23.428  1.00  5.950          C  
ATOM   1033  CG  LEU A  69      -3.504  14.661 -22.961  1.00  5.950          C  
ATOM   1034  CD1 LEU A  69      -1.982  14.797 -23.190  1.00  5.950          C  
ATOM   1035  CD2 LEU A  69      -4.261  15.749 -23.728  1.00  5.950          C  
ATOM   1036  H   LEU A  69      -4.704  10.759 -23.949  1.00  5.330          H  
ATOM   1037  HA  LEU A  69      -2.331  12.031 -22.930  1.00  5.000          H  
ATOM   1038 1HB  LEU A  69      -3.879  13.159 -24.486  1.00  7.140          H  
ATOM   1039 2HB  LEU A  69      -5.093  13.225 -23.237  1.00  7.140          H  
ATOM   1040  HG  LEU A  69      -3.694  14.780 -21.891  1.00  7.140          H  
ATOM   1041 1HD1 LEU A  69      -1.663  15.774 -22.854  1.00  7.140          H  
ATOM   1042 2HD1 LEU A  69      -1.441  14.038 -22.627  1.00  7.140          H  
ATOM   1043 3HD1 LEU A  69      -1.758  14.689 -24.235  1.00  7.140          H  
ATOM   1044 1HD2 LEU A  69      -3.923  16.732 -23.395  1.00  7.140          H  
ATOM   1045 2HD2 LEU A  69      -4.086  15.656 -24.788  1.00  7.140          H  
ATOM   1046 3HD2 LEU A  69      -5.328  15.649 -23.531  1.00  7.140          H  
ATOM   1047  N   GLN A  70      -4.787  11.723 -20.748  1.00  5.500          N  
ATOM   1048  CA  GLN A  70      -5.048  11.792 -19.316  1.00  6.260          C  
ATOM   1049  C   GLN A  70      -4.071  10.919 -18.531  1.00  6.600          C  
ATOM   1050  O   GLN A  70      -3.566  11.344 -17.489  1.00  7.070          O  
ATOM   1051  CB  GLN A  70      -6.476  11.338 -19.007  1.00  8.460          C  
ATOM   1052  CG  GLN A  70      -7.569  12.290 -19.461  1.00  8.460          C  
ATOM   1053  CD  GLN A  70      -8.943  11.670 -19.321  1.00  8.460          C  
ATOM   1054  OE1 GLN A  70      -9.059  10.449 -19.173  1.00  8.460          O  
ATOM   1055  NE2 GLN A  70      -9.983  12.490 -19.364  1.00  8.460          N  
ATOM   1056  H   GLN A  70      -5.510  11.403 -21.397  1.00  6.600          H  
ATOM   1057  HA  GLN A  70      -4.921  12.823 -18.992  1.00  7.510          H  
ATOM   1058 1HB  GLN A  70      -6.648  10.376 -19.482  1.00 10.150          H  
ATOM   1059 2HB  GLN A  70      -6.582  11.192 -17.934  1.00 10.150          H  
ATOM   1060 1HG  GLN A  70      -7.533  13.178 -18.831  1.00 10.150          H  
ATOM   1061 2HG  GLN A  70      -7.412  12.569 -20.489  1.00 10.150          H  
ATOM   1062 1HE2 GLN A  70     -10.911  12.126 -19.274  1.00 10.150          H  
ATOM   1063 2HE2 GLN A  70      -9.844  13.474 -19.484  1.00 10.150          H  
ATOM   1064  N   LEU A  71      -3.783   9.704 -19.024  1.00  6.490          N  
ATOM   1065  CA  LEU A  71      -2.815   8.872 -18.321  1.00  7.010          C  
ATOM   1066  C   LEU A  71      -1.428   9.484 -18.354  1.00  6.720          C  
ATOM   1067  O   LEU A  71      -0.736   9.525 -17.330  1.00  7.320          O  
ATOM   1068  CB  LEU A  71      -2.705   7.481 -18.950  1.00  9.610          C  
ATOM   1069  CG  LEU A  71      -3.845   6.472 -18.777  1.00  9.610          C  
ATOM   1070  CD1 LEU A  71      -3.555   5.265 -19.666  1.00  9.610          C  
ATOM   1071  CD2 LEU A  71      -3.936   6.016 -17.331  1.00  9.610          C  
ATOM   1072  H   LEU A  71      -4.270   9.365 -19.861  1.00  7.790          H  
ATOM   1073  HA  LEU A  71      -3.121   8.792 -17.283  1.00  8.410          H  
ATOM   1074 1HB  LEU A  71      -2.638   7.649 -20.013  1.00 11.530          H  
ATOM   1075 2HB  LEU A  71      -1.781   7.024 -18.622  1.00 11.530          H  
ATOM   1076  HG  LEU A  71      -4.795   6.918 -19.089  1.00 11.530          H  
ATOM   1077 1HD1 LEU A  71      -4.339   4.542 -19.562  1.00 11.530          H  
ATOM   1078 2HD1 LEU A  71      -3.501   5.577 -20.707  1.00 11.530          H  
ATOM   1079 3HD1 LEU A  71      -2.608   4.805 -19.377  1.00 11.530          H  
ATOM   1080 1HD2 LEU A  71      -4.743   5.285 -17.245  1.00 11.530          H  
ATOM   1081 2HD2 LEU A  71      -2.994   5.558 -17.033  1.00 11.530          H  
ATOM   1082 3HD2 LEU A  71      -4.150   6.858 -16.681  1.00 11.530          H  
ATOM   1083  N   LEU A  72      -1.032   9.998 -19.521  1.00  5.940          N  
ATOM   1084  CA  LEU A  72       0.266  10.619 -19.667  1.00  5.750          C  
ATOM   1085  C   LEU A  72       0.168  12.050 -20.202  1.00  5.890          C  
ATOM   1086  O   LEU A  72       0.228  12.241 -21.411  1.00  5.600          O  
ATOM   1087  CB  LEU A  72       1.078   9.804 -20.671  1.00  8.130          C  
ATOM   1088  CG  LEU A  72       2.502  10.235 -20.950  1.00  8.130          C  
ATOM   1089  CD1 LEU A  72       3.365  10.029 -19.707  1.00  8.130          C  
ATOM   1090  CD2 LEU A  72       3.018   9.451 -22.135  1.00  8.130          C  
ATOM   1091  H   LEU A  72      -1.639   9.927 -20.345  1.00  7.130          H  
ATOM   1092  HA  LEU A  72       0.756  10.617 -18.702  1.00  6.900          H  
ATOM   1093 1HB  LEU A  72       1.125   8.781 -20.310  1.00  9.750          H  
ATOM   1094 2HB  LEU A  72       0.535   9.809 -21.614  1.00  9.750          H  
ATOM   1095  HG  LEU A  72       2.520  11.295 -21.196  1.00  9.750          H  
ATOM   1096 1HD1 LEU A  72       4.374  10.343 -19.937  1.00  9.750          H  
ATOM   1097 2HD1 LEU A  72       2.989  10.618 -18.879  1.00  9.750          H  
ATOM   1098 3HD1 LEU A  72       3.362   8.973 -19.434  1.00  9.750          H  
ATOM   1099 1HD2 LEU A  72       4.027   9.760 -22.366  1.00  9.750          H  
ATOM   1100 2HD2 LEU A  72       2.997   8.386 -21.908  1.00  9.750          H  
ATOM   1101 3HD2 LEU A  72       2.396   9.646 -22.978  1.00  9.750          H  
ATOM   1102  N   PRO A  73       0.045  13.076 -19.361  1.00  6.540          N  
ATOM   1103  CA  PRO A  73      -0.054  14.458 -19.773  1.00  6.850          C  
ATOM   1104  C   PRO A  73       1.221  14.852 -20.500  1.00  6.450          C  
ATOM   1105  O   PRO A  73       2.279  14.335 -20.173  1.00  6.500          O  
ATOM   1106  CB  PRO A  73      -0.194  15.202 -18.439  1.00 10.270          C  
ATOM   1107  CG  PRO A  73      -0.731  14.155 -17.474  1.00 10.270          C  
ATOM   1108  CD  PRO A  73      -0.104  12.860 -17.920  1.00 10.270          C  
ATOM   1109  HA  PRO A  73      -0.940  14.590 -20.405  1.00  8.220          H  
ATOM   1110 1HB  PRO A  73       0.784  15.616 -18.141  1.00 12.330          H  
ATOM   1111 2HB  PRO A  73      -0.876  16.055 -18.560  1.00 12.330          H  
ATOM   1112 1HG  PRO A  73      -0.477  14.414 -16.438  1.00 12.330          H  
ATOM   1113 2HG  PRO A  73      -1.833  14.105 -17.532  1.00 12.330          H  
ATOM   1114 1HD  PRO A  73       0.871  12.693 -17.446  1.00 12.330          H  
ATOM   1115 2HD  PRO A  73      -0.819  12.066 -17.707  1.00 12.330          H  
ATOM   1116  N   LEU A  74       1.133  15.779 -21.441  1.00  6.330          N  
ATOM   1117  CA  LEU A  74       2.322  16.297 -22.116  1.00  6.220          C  
ATOM   1118  C   LEU A  74       2.836  17.469 -21.307  1.00  6.260          C  
ATOM   1119  O   LEU A  74       2.074  18.027 -20.515  1.00  6.280          O  
ATOM   1120  CB  LEU A  74       2.000  16.627 -23.585  1.00  8.750          C  
ATOM   1121  CG  LEU A  74       0.822  17.601 -23.899  1.00  8.750          C  
ATOM   1122  CD1 LEU A  74       1.275  19.056 -23.864  1.00  8.750          C  
ATOM   1123  CD2 LEU A  74       0.257  17.217 -25.291  1.00  8.750          C  
ATOM   1124  H   LEU A  74       0.226  16.153 -21.673  1.00  7.600          H  
ATOM   1125  HA  LEU A  74       3.090  15.531 -22.114  1.00  7.460          H  
ATOM   1126 1HB  LEU A  74       2.895  17.069 -24.028  1.00 10.500          H  
ATOM   1127 2HB  LEU A  74       1.807  15.710 -24.101  1.00 10.500          H  
ATOM   1128  HG  LEU A  74       0.045  17.490 -23.155  1.00 10.500          H  
ATOM   1129 1HD1 LEU A  74       0.431  19.699 -24.094  1.00 10.500          H  
ATOM   1130 2HD1 LEU A  74       1.645  19.313 -22.888  1.00 10.500          H  
ATOM   1131 3HD1 LEU A  74       2.063  19.215 -24.600  1.00 10.500          H  
ATOM   1132 1HD2 LEU A  74      -0.585  17.866 -25.532  1.00 10.500          H  
ATOM   1133 2HD2 LEU A  74       1.037  17.332 -26.058  1.00 10.500          H  
ATOM   1134 3HD2 LEU A  74      -0.080  16.182 -25.283  1.00 10.500          H  
ATOM   1135  N   HIS A  75       4.106  17.856 -21.440  1.00  6.500          N  
ATOM   1136  CA  HIS A  75       4.534  18.982 -20.628  1.00  6.630          C  
ATOM   1137  C   HIS A  75       3.854  20.264 -21.142  1.00  6.310          C  
ATOM   1138  O   HIS A  75       3.778  20.454 -22.358  1.00  6.190          O  
ATOM   1139  CB  HIS A  75       6.057  19.129 -20.646  1.00  9.230          C  
ATOM   1140  CG  HIS A  75       6.575  20.045 -19.579  1.00  9.230          C  
ATOM   1141  ND1 HIS A  75       6.516  21.428 -19.662  1.00  9.230          N  
ATOM   1142  CD2 HIS A  75       7.157  19.764 -18.394  1.00  9.230          C  
ATOM   1143  CE1 HIS A  75       7.036  21.949 -18.571  1.00  9.230          C  
ATOM   1144  NE2 HIS A  75       7.432  20.957 -17.784  1.00  9.230          N  
ATOM   1145  H   HIS A  75       4.772  17.418 -22.089  1.00  7.800          H  
ATOM   1146  HA  HIS A  75       4.263  18.781 -19.602  1.00  7.960          H  
ATOM   1147 1HB  HIS A  75       6.523  18.148 -20.518  1.00 11.080          H  
ATOM   1148 2HB  HIS A  75       6.377  19.515 -21.614  1.00 11.080          H  
ATOM   1149  HD1 HIS A  75       5.957  21.993 -20.316  1.00 11.080          H  
ATOM   1150  HD2 HIS A  75       7.410  18.825 -17.899  1.00 11.080          H  
ATOM   1151  HE1 HIS A  75       7.083  23.037 -18.448  1.00 11.080          H  
ATOM   1152  N   PRO A  76       3.358  21.164 -20.266  1.00  6.410          N  
ATOM   1153  CA  PRO A  76       2.787  22.457 -20.601  1.00  6.440          C  
ATOM   1154  C   PRO A  76       3.756  23.345 -21.362  1.00  6.620          C  
ATOM   1155  O   PRO A  76       4.975  23.219 -21.216  1.00  6.840          O  
ATOM   1156  CB  PRO A  76       2.469  23.063 -19.228  1.00  9.660          C  
ATOM   1157  CG  PRO A  76       2.277  21.878 -18.314  1.00  9.660          C  
ATOM   1158  CD  PRO A  76       3.225  20.822 -18.816  1.00  9.660          C  
ATOM   1159  HA  PRO A  76       1.866  22.299 -21.186  1.00  7.730          H  
ATOM   1160 1HB  PRO A  76       3.301  23.718 -18.914  1.00 11.590          H  
ATOM   1161 2HB  PRO A  76       1.575  23.700 -19.296  1.00 11.590          H  
ATOM   1162 1HG  PRO A  76       2.486  22.168 -17.272  1.00 11.590          H  
ATOM   1163 2HG  PRO A  76       1.227  21.545 -18.343  1.00 11.590          H  
ATOM   1164 1HD  PRO A  76       4.177  20.874 -18.280  1.00 11.590          H  
ATOM   1165 2HD  PRO A  76       2.709  19.857 -18.681  1.00 11.590          H  
ATOM   1166  N   LYS A  77       3.204  24.226 -22.187  1.00  6.850          N  
ATOM   1167  CA  LYS A  77       3.989  25.175 -22.963  1.00  7.300          C  
ATOM   1168  C   LYS A  77       4.936  25.966 -22.072  1.00  7.630          C  
ATOM   1169  O   LYS A  77       4.542  26.445 -21.009  1.00  7.750          O  
ATOM   1170  CB  LYS A  77       3.056  26.137 -23.710  1.00 10.040          C  
ATOM   1171  CG  LYS A  77       3.755  27.155 -24.619  1.00 10.040          C  
ATOM   1172  CD  LYS A  77       2.739  28.025 -25.364  1.00 10.040          C  
ATOM   1173  CE  LYS A  77       3.431  29.047 -26.262  1.00 10.040          C  
ATOM   1174  NZ  LYS A  77       2.450  29.910 -26.985  1.00 10.040          N  
ATOM   1175  H   LYS A  77       2.198  24.253 -22.268  1.00  8.220          H  
ATOM   1176  HA  LYS A  77       4.589  24.620 -23.686  1.00  8.760          H  
ATOM   1177 1HB  LYS A  77       2.364  25.563 -24.325  1.00 12.050          H  
ATOM   1178 2HB  LYS A  77       2.463  26.695 -22.986  1.00 12.050          H  
ATOM   1179 1HG  LYS A  77       4.396  27.807 -24.020  1.00 12.050          H  
ATOM   1180 2HG  LYS A  77       4.378  26.631 -25.343  1.00 12.050          H  
ATOM   1181 1HD  LYS A  77       2.095  27.393 -25.977  1.00 12.050          H  
ATOM   1182 2HD  LYS A  77       2.119  28.554 -24.640  1.00 12.050          H  
ATOM   1183 1HE  LYS A  77       4.077  29.678 -25.651  1.00 12.050          H  
ATOM   1184 2HE  LYS A  77       4.044  28.521 -26.994  1.00 12.050          H  
ATOM   1185 1HZ  LYS A  77       2.946  30.571 -27.567  1.00 12.050          H  
ATOM   1186 2HZ  LYS A  77       1.854  29.334 -27.564  1.00 12.050          H  
ATOM   1187 3HZ  LYS A  77       1.883  30.412 -26.316  1.00 12.050          H  
ATOM   1188  N   ASP A  78       6.179  26.107 -22.528  1.00  7.970          N  
ATOM   1189  CA  ASP A  78       7.211  26.847 -21.819  1.00  8.470          C  
ATOM   1190  C   ASP A  78       8.222  27.388 -22.824  1.00  9.420          C  
ATOM   1191  O   ASP A  78       8.122  27.114 -24.021  1.00  9.950          O  
ATOM   1192  CB  ASP A  78       7.897  25.896 -20.800  1.00 11.660          C  
ATOM   1193  CG  ASP A  78       8.642  26.570 -19.605  1.00 11.660          C  
ATOM   1194  OD1 ASP A  78       9.174  27.659 -19.796  1.00 11.660          O  
ATOM   1195  OD2 ASP A  78       8.673  26.000 -18.542  1.00 11.660          O  
ATOM   1196  H   ASP A  78       6.418  25.679 -23.410  1.00  9.560          H  
ATOM   1197  HA  ASP A  78       6.752  27.683 -21.291  1.00 10.160          H  
ATOM   1198 1HB  ASP A  78       7.143  25.214 -20.390  1.00 13.990          H  
ATOM   1199 2HB  ASP A  78       8.621  25.277 -21.337  1.00 13.990          H  
ATOM   1200  N   ASN A  79       9.208  28.118 -22.324  1.00  9.780          N  
ATOM   1201  CA  ASN A  79      10.289  28.659 -23.131  1.00 10.800          C  
ATOM   1202  C   ASN A  79      11.632  28.085 -22.692  1.00 11.120          C  
ATOM   1203  O   ASN A  79      12.623  28.165 -23.423  1.00 11.940          O  
ATOM   1204  CB  ASN A  79      10.301  30.171 -23.057  1.00 14.710          C  
ATOM   1205  CG  ASN A  79       9.067  30.784 -23.663  1.00 14.710          C  
ATOM   1206  OD1 ASN A  79       8.853  30.719 -24.880  1.00 14.710          O  
ATOM   1207  ND2 ASN A  79       8.248  31.386 -22.840  1.00 14.710          N  
ATOM   1208  H   ASN A  79       9.196  28.287 -21.324  1.00 11.740          H  
ATOM   1209  HA  ASN A  79      10.135  28.362 -24.169  1.00 12.960          H  
ATOM   1210 1HB  ASN A  79      10.377  30.480 -22.013  1.00 17.650          H  
ATOM   1211 2HB  ASN A  79      11.179  30.552 -23.577  1.00 17.650          H  
ATOM   1212 1HD2 ASN A  79       7.413  31.814 -23.190  1.00 17.650          H  
ATOM   1213 2HD2 ASN A  79       8.454  31.422 -21.863  1.00 17.650          H  
ATOM   1214  N   LEU A  80      11.675  27.521 -21.486  1.00 10.600          N  
ATOM   1215  CA  LEU A  80      12.920  26.991 -20.967  1.00 10.990          C  
ATOM   1216  C   LEU A  80      13.153  25.584 -21.506  1.00 11.190          C  
ATOM   1217  O   LEU A  80      12.192  24.906 -21.863  1.00 10.880          O  
ATOM   1218  CB  LEU A  80      12.882  26.941 -19.436  1.00 15.230          C  
ATOM   1219  CG  LEU A  80      12.721  28.287 -18.693  1.00 15.230          C  
ATOM   1220  CD1 LEU A  80      12.599  27.998 -17.210  1.00 15.230          C  
ATOM   1221  CD2 LEU A  80      13.924  29.209 -18.967  1.00 15.230          C  
ATOM   1222  H   LEU A  80      10.828  27.484 -20.901  1.00 12.720          H  
ATOM   1223  HA  LEU A  80      13.707  27.652 -21.286  1.00 13.190          H  
ATOM   1224 1HB  LEU A  80      12.028  26.318 -19.150  1.00 18.280          H  
ATOM   1225 2HB  LEU A  80      13.785  26.454 -19.074  1.00 18.280          H  
ATOM   1226  HG  LEU A  80      11.800  28.778 -19.020  1.00 18.280          H  
ATOM   1227 1HD1 LEU A  80      12.464  28.933 -16.669  1.00 18.280          H  
ATOM   1228 2HD1 LEU A  80      11.732  27.352 -17.039  1.00 18.280          H  
ATOM   1229 3HD1 LEU A  80      13.499  27.499 -16.857  1.00 18.280          H  
ATOM   1230 1HD2 LEU A  80      13.789  30.143 -18.421  1.00 18.280          H  
ATOM   1231 2HD2 LEU A  80      14.841  28.724 -18.632  1.00 18.280          H  
ATOM   1232 3HD2 LEU A  80      13.999  29.433 -20.025  1.00 18.280          H  
ATOM   1233  N   PRO A  81      14.412  25.134 -21.656  1.00 11.890          N  
ATOM   1234  CA  PRO A  81      14.757  23.757 -21.951  1.00 12.080          C  
ATOM   1235  C   PRO A  81      14.166  22.909 -20.845  1.00 11.320          C  
ATOM   1236  O   PRO A  81      14.190  23.332 -19.686  1.00 10.950          O  
ATOM   1237  CB  PRO A  81      16.290  23.772 -21.901  1.00 18.120          C  
ATOM   1238  CG  PRO A  81      16.667  25.202 -22.231  1.00 18.120          C  
ATOM   1239  CD  PRO A  81      15.571  26.053 -21.603  1.00 18.120          C  
ATOM   1240  HA  PRO A  81      14.363  23.463 -22.935  1.00 14.500          H  
ATOM   1241 1HB  PRO A  81      16.632  23.452 -20.906  1.00 21.740          H  
ATOM   1242 2HB  PRO A  81      16.690  23.044 -22.624  1.00 21.740          H  
ATOM   1243 1HG  PRO A  81      17.667  25.432 -21.827  1.00 21.740          H  
ATOM   1244 2HG  PRO A  81      16.729  25.337 -23.321  1.00 21.740          H  
ATOM   1245 1HD  PRO A  81      15.811  26.329 -20.564  1.00 21.740          H  
ATOM   1246 2HD  PRO A  81      15.428  26.925 -22.259  1.00 21.740          H  
ATOM   1247  N   LEU A  82      13.655  21.737 -21.174  1.00 11.280          N  
ATOM   1248  CA  LEU A  82      13.053  20.898 -20.149  1.00 10.750          C  
ATOM   1249  C   LEU A  82      13.949  19.722 -19.823  1.00 10.960          C  
ATOM   1250  O   LEU A  82      14.929  19.457 -20.514  1.00 11.650          O  
ATOM   1251  CB  LEU A  82      11.670  20.426 -20.580  1.00 15.260          C  
ATOM   1252  CG  LEU A  82      10.673  21.529 -21.007  1.00 15.260          C  
ATOM   1253  CD1 LEU A  82       9.418  20.849 -21.465  1.00 15.260          C  
ATOM   1254  CD2 LEU A  82      10.393  22.502 -19.852  1.00 15.260          C  
ATOM   1255  H   LEU A  82      13.676  21.410 -22.154  1.00 13.540          H  
ATOM   1256  HA  LEU A  82      12.949  21.479 -19.237  1.00 12.900          H  
ATOM   1257 1HB  LEU A  82      11.775  19.740 -21.376  1.00 18.310          H  
ATOM   1258 2HB  LEU A  82      11.217  19.896 -19.749  1.00 18.310          H  
ATOM   1259  HG  LEU A  82      11.082  22.094 -21.850  1.00 18.310          H  
ATOM   1260 1HD1 LEU A  82       8.688  21.591 -21.787  1.00 18.310          H  
ATOM   1261 2HD1 LEU A  82       9.635  20.192 -22.281  1.00 18.310          H  
ATOM   1262 3HD1 LEU A  82       9.026  20.278 -20.649  1.00 18.310          H  
ATOM   1263 1HD2 LEU A  82       9.680  23.259 -20.180  1.00 18.310          H  
ATOM   1264 2HD2 LEU A  82       9.978  21.960 -19.006  1.00 18.310          H  
ATOM   1265 3HD2 LEU A  82      11.311  23.003 -19.548  1.00 18.310          H  
ATOM   1266  N   GLN A  83      13.643  19.018 -18.737  1.00 10.500          N  
ATOM   1267  CA  GLN A  83      14.449  17.857 -18.374  1.00 10.780          C  
ATOM   1268  C   GLN A  83      13.927  16.569 -19.003  1.00 10.940          C  
ATOM   1269  O   GLN A  83      14.493  15.500 -18.813  1.00 10.960          O  
ATOM   1270  CB  GLN A  83      14.496  17.702 -16.863  1.00 14.980          C  
ATOM   1271  CG  GLN A  83      15.073  18.900 -16.163  1.00 14.980          C  
ATOM   1272  CD  GLN A  83      16.475  19.196 -16.594  1.00 14.980          C  
ATOM   1273  OE1 GLN A  83      17.361  18.340 -16.513  1.00 14.980          O  
ATOM   1274  NE2 GLN A  83      16.684  20.413 -17.067  1.00 14.980          N  
ATOM   1275  H   GLN A  83      12.846  19.281 -18.173  1.00 12.600          H  
ATOM   1276  HA  GLN A  83      15.460  18.018 -18.739  1.00 12.940          H  
ATOM   1277 1HB  GLN A  83      13.492  17.529 -16.483  1.00 17.980          H  
ATOM   1278 2HB  GLN A  83      15.104  16.833 -16.612  1.00 17.980          H  
ATOM   1279 1HG  GLN A  83      14.462  19.771 -16.385  1.00 17.980          H  
ATOM   1280 2HG  GLN A  83      15.079  18.711 -15.091  1.00 17.980          H  
ATOM   1281 1HE2 GLN A  83      17.591  20.691 -17.389  1.00 17.980          H  
ATOM   1282 2HE2 GLN A  83      15.915  21.064 -17.115  1.00 17.980          H  
ATOM   1283  N   GLU A  84      12.828  16.658 -19.729  1.00 11.260          N  
ATOM   1284  CA  GLU A  84      12.205  15.491 -20.346  1.00 11.650          C  
ATOM   1285  C   GLU A  84      13.105  14.854 -21.408  1.00 12.010          C  
ATOM   1286  O   GLU A  84      13.131  13.634 -21.559  1.00 12.170          O  
ATOM   1287  CB  GLU A  84      10.860  15.880 -20.891  1.00 16.150          C  
ATOM   1288  CG  GLU A  84       9.791  16.167 -19.864  1.00 16.150          C  
ATOM   1289  CD  GLU A  84       9.386  14.952 -19.134  1.00 16.150          C  
ATOM   1290  OE1 GLU A  84       9.181  13.944 -19.792  1.00 16.150          O  
ATOM   1291  OE2 GLU A  84       9.248  15.013 -17.936  1.00 16.150          O  
ATOM   1292  H   GLU A  84      12.421  17.570 -19.866  1.00 13.510          H  
ATOM   1293  HA  GLU A  84      12.042  14.744 -19.566  1.00 13.980          H  
ATOM   1294 1HB  GLU A  84      10.993  16.761 -21.367  1.00 19.380          H  
ATOM   1295 2HB  GLU A  84      10.517  15.149 -21.611  1.00 19.380          H  
ATOM   1296 1HG  GLU A  84      10.176  16.892 -19.148  1.00 19.380          H  
ATOM   1297 2HG  GLU A  84       8.932  16.616 -20.357  1.00 19.380          H  
ATOM   1298  N   ASN A  85      13.907  15.665 -22.110  1.00 12.350          N  
ATOM   1299  CA  ASN A  85      14.816  15.131 -23.116  1.00 12.940          C  
ATOM   1300  C   ASN A  85      16.200  14.842 -22.514  1.00 12.880          C  
ATOM   1301  O   ASN A  85      17.181  14.696 -23.248  1.00 13.220          O  
ATOM   1302  CB  ASN A  85      14.961  16.119 -24.272  1.00 17.880          C  
ATOM   1303  CG  ASN A  85      15.450  15.524 -25.574  1.00 17.880          C  
ATOM   1304  OD1 ASN A  85      14.915  14.522 -26.058  1.00 17.880          O  
ATOM   1305  ND2 ASN A  85      16.463  16.130 -26.150  1.00 17.880          N  
ATOM   1306  H   ASN A  85      13.834  16.685 -22.018  1.00 14.820          H  
ATOM   1307  HA  ASN A  85      14.423  14.188 -23.481  1.00 15.530          H  
ATOM   1308 1HB  ASN A  85      13.987  16.566 -24.463  1.00 21.460          H  
ATOM   1309 2HB  ASN A  85      15.629  16.927 -23.975  1.00 21.460          H  
ATOM   1310 1HD2 ASN A  85      16.836  15.779 -27.009  1.00 21.460          H  
ATOM   1311 2HD2 ASN A  85      16.871  16.935 -25.717  1.00 21.460          H  
ATOM   1312  N   VAL A  86      16.292  14.747 -21.182  1.00 12.590          N  
ATOM   1313  CA  VAL A  86      17.546  14.465 -20.514  1.00 12.630          C  
ATOM   1314  C   VAL A  86      17.528  13.041 -19.952  1.00 12.230          C  
ATOM   1315  O   VAL A  86      16.657  12.682 -19.167  1.00 11.870          O  
ATOM   1316  CB  VAL A  86      17.765  15.524 -19.401  1.00 17.670          C  
ATOM   1317  CG1 VAL A  86      19.040  15.280 -18.629  1.00 17.670          C  
ATOM   1318  CG2 VAL A  86      17.783  16.907 -20.044  1.00 17.670          C  
ATOM   1319  H   VAL A  86      15.470  14.885 -20.583  1.00 15.110          H  
ATOM   1320  HA  VAL A  86      18.356  14.546 -21.238  1.00 15.160          H  
ATOM   1321  HB  VAL A  86      16.949  15.469 -18.688  1.00 21.200          H  
ATOM   1322 1HG1 VAL A  86      19.138  16.044 -17.857  1.00 21.200          H  
ATOM   1323 2HG1 VAL A  86      18.983  14.324 -18.159  1.00 21.200          H  
ATOM   1324 3HG1 VAL A  86      19.900  15.321 -19.295  1.00 21.200          H  
ATOM   1325 1HG2 VAL A  86      17.912  17.665 -19.271  1.00 21.200          H  
ATOM   1326 2HG2 VAL A  86      18.604  16.968 -20.754  1.00 21.200          H  
ATOM   1327 3HG2 VAL A  86      16.842  17.087 -20.566  1.00 21.200          H  
ATOM   1328  N   THR A  87      18.533  12.240 -20.324  1.00 12.450          N  
ATOM   1329  CA  THR A  87      18.642  10.827 -19.928  1.00 12.350          C  
ATOM   1330  C   THR A  87      19.378  10.638 -18.602  1.00 11.860          C  
ATOM   1331  O   THR A  87      19.570   9.524 -18.119  1.00 11.500          O  
ATOM   1332  CB  THR A  87      19.338  10.033 -21.050  1.00 17.330          C  
ATOM   1333  OG1 THR A  87      20.648  10.586 -21.301  1.00 17.330          O  
ATOM   1334  CG2 THR A  87      18.502  10.118 -22.321  1.00 17.330          C  
ATOM   1335  H   THR A  87      19.234  12.602 -20.961  1.00 14.940          H  
ATOM   1336  HA  THR A  87      17.634  10.427 -19.803  1.00 14.820          H  
ATOM   1337  HB  THR A  87      19.444   8.984 -20.761  1.00 20.800          H  
ATOM   1338  HG1 THR A  87      21.338  10.043 -20.825  1.00 20.800          H  
ATOM   1339 1HG2 THR A  87      19.006   9.558 -23.094  1.00 20.800          H  
ATOM   1340 2HG2 THR A  87      17.522   9.697 -22.142  1.00 20.800          H  
ATOM   1341 3HG2 THR A  87      18.397  11.152 -22.634  1.00 20.800          H  
ATOM   1342  N   ILE A  88      19.784  11.748 -18.030  1.00 12.000          N  
ATOM   1343  CA  ILE A  88      20.490  11.812 -16.768  1.00 11.790          C  
ATOM   1344  C   ILE A  88      19.456  12.186 -15.724  1.00 11.180          C  
ATOM   1345  O   ILE A  88      18.841  13.243 -15.827  1.00 10.940          O  
ATOM   1346  CB  ILE A  88      21.573  12.899 -16.826  1.00 16.590          C  
ATOM   1347  CG1 ILE A  88      22.558  12.572 -17.967  1.00 16.590          C  
ATOM   1348  CG2 ILE A  88      22.277  12.993 -15.462  1.00 16.590          C  
ATOM   1349  CD1 ILE A  88      23.493  13.688 -18.320  1.00 16.590          C  
ATOM   1350  H   ILE A  88      19.564  12.600 -18.518  1.00 14.400          H  
ATOM   1351  HA  ILE A  88      20.924  10.841 -16.529  1.00 14.150          H  
ATOM   1352  HB  ILE A  88      21.119  13.855 -17.050  1.00 19.910          H  
ATOM   1353 1HG1 ILE A  88      23.140  11.718 -17.687  1.00 19.910          H  
ATOM   1354 2HG1 ILE A  88      21.993  12.316 -18.861  1.00 19.910          H  
ATOM   1355 1HG2 ILE A  88      23.036  13.760 -15.475  1.00 19.910          H  
ATOM   1356 2HG2 ILE A  88      21.548  13.237 -14.694  1.00 19.910          H  
ATOM   1357 3HG2 ILE A  88      22.739  12.044 -15.215  1.00 19.910          H  
ATOM   1358 1HD1 ILE A  88      24.143  13.364 -19.133  1.00 19.910          H  
ATOM   1359 2HD1 ILE A  88      22.916  14.556 -18.640  1.00 19.910          H  
ATOM   1360 3HD1 ILE A  88      24.098  13.952 -17.470  1.00 19.910          H  
ATOM   1361  N   GLN A  89      19.246  11.351 -14.714  1.00 11.070          N  
ATOM   1362  CA  GLN A  89      18.190  11.693 -13.769  1.00 10.720          C  
ATOM   1363  C   GLN A  89      18.425  13.102 -13.235  1.00 10.330          C  
ATOM   1364  O   GLN A  89      19.434  13.369 -12.574  1.00 10.250          O  
ATOM   1365  CB  GLN A  89      18.142  10.676 -12.616  1.00 15.150          C  
ATOM   1366  CG  GLN A  89      17.066  10.914 -11.556  1.00 15.150          C  
ATOM   1367  CD  GLN A  89      15.646  10.702 -12.072  1.00 15.150          C  
ATOM   1368  OE1 GLN A  89      15.385   9.702 -12.770  1.00 15.150          O  
ATOM   1369  NE2 GLN A  89      14.731  11.600 -11.728  1.00 15.150          N  
ATOM   1370  H   GLN A  89      19.790  10.501 -14.639  1.00 13.280          H  
ATOM   1371  HA  GLN A  89      17.234  11.677 -14.297  1.00 12.860          H  
ATOM   1372 1HB  GLN A  89      17.963   9.704 -13.013  1.00 18.180          H  
ATOM   1373 2HB  GLN A  89      19.106  10.646 -12.116  1.00 18.180          H  
ATOM   1374 1HG  GLN A  89      17.227  10.221 -10.740  1.00 18.180          H  
ATOM   1375 2HG  GLN A  89      17.152  11.903 -11.189  1.00 18.180          H  
ATOM   1376 1HE2 GLN A  89      13.774  11.498 -12.034  1.00 18.180          H  
ATOM   1377 2HE2 GLN A  89      14.966  12.366 -11.140  1.00 18.180          H  
ATOM   1378  N   LYS A  90      17.422  13.963 -13.410  1.00 10.270          N  
ATOM   1379  CA  LYS A  90      17.444  15.374 -13.005  1.00 10.040          C  
ATOM   1380  C   LYS A  90      17.605  15.590 -11.501  1.00  9.970          C  
ATOM   1381  O   LYS A  90      17.976  16.669 -11.046  1.00  9.660          O  
ATOM   1382  CB  LYS A  90      16.171  16.039 -13.527  1.00 14.150          C  
ATOM   1383  CG  LYS A  90      14.893  15.507 -12.881  1.00 14.150          C  
ATOM   1384  CD  LYS A  90      13.645  16.053 -13.538  1.00 14.150          C  
ATOM   1385  CE  LYS A  90      12.396  15.434 -12.913  1.00 14.150          C  
ATOM   1386  NZ  LYS A  90      11.159  15.858 -13.613  1.00 14.150          N  
ATOM   1387  H   LYS A  90      16.632  13.633 -13.953  1.00 12.320          H  
ATOM   1388  HA  LYS A  90      18.297  15.842 -13.496  1.00 12.050          H  
ATOM   1389 1HB  LYS A  90      16.225  17.115 -13.349  1.00 16.980          H  
ATOM   1390 2HB  LYS A  90      16.106  15.891 -14.603  1.00 16.980          H  
ATOM   1391 1HG  LYS A  90      14.873  14.420 -12.923  1.00 16.980          H  
ATOM   1392 2HG  LYS A  90      14.875  15.817 -11.840  1.00 16.980          H  
ATOM   1393 1HD  LYS A  90      13.611  17.137 -13.426  1.00 16.980          H  
ATOM   1394 2HD  LYS A  90      13.660  15.809 -14.600  1.00 16.980          H  
ATOM   1395 1HE  LYS A  90      12.477  14.345 -12.978  1.00 16.980          H  
ATOM   1396 2HE  LYS A  90      12.331  15.721 -11.863  1.00 16.980          H  
ATOM   1397 1HZ  LYS A  90      10.359  15.407 -13.196  1.00 16.980          H  
ATOM   1398 2HZ  LYS A  90      11.051  16.859 -13.565  1.00 16.980          H  
ATOM   1399 3HZ  LYS A  90      11.231  15.568 -14.580  1.00 16.980          H  
ATOM   1400  N   GLN A  91      17.280  14.561 -10.735  1.00 10.440          N  
ATOM   1401  CA  GLN A  91      17.360  14.585  -9.283  1.00 10.640          C  
ATOM   1402  C   GLN A  91      18.721  14.105  -8.757  1.00 10.890          C  
ATOM   1403  O   GLN A  91      18.959  14.146  -7.549  1.00 11.030          O  
ATOM   1404  CB  GLN A  91      16.229  13.730  -8.679  1.00 14.820          C  
ATOM   1405  CG  GLN A  91      14.824  14.279  -8.972  1.00 14.820          C  
ATOM   1406  CD  GLN A  91      13.656  13.431  -8.415  1.00 14.820          C  
ATOM   1407  OE1 GLN A  91      13.751  12.199  -8.219  1.00 14.820          O  
ATOM   1408  NE2 GLN A  91      12.540  14.122  -8.170  1.00 14.820          N  
ATOM   1409  H   GLN A  91      16.989  13.725 -11.209  1.00 12.530          H  
ATOM   1410  HA  GLN A  91      17.224  15.615  -8.952  1.00 12.770          H  
ATOM   1411 1HB  GLN A  91      16.293  12.714  -9.060  1.00 17.780          H  
ATOM   1412 2HB  GLN A  91      16.352  13.679  -7.599  1.00 17.780          H  
ATOM   1413 1HG  GLN A  91      14.753  15.276  -8.539  1.00 17.780          H  
ATOM   1414 2HG  GLN A  91      14.699  14.341 -10.042  1.00 17.780          H  
ATOM   1415 1HE2 GLN A  91      11.709  13.682  -7.819  1.00 17.780          H  
ATOM   1416 2HE2 GLN A  91      12.518  15.108  -8.345  1.00 17.780          H  
ATOM   1417  N   LYS A  92      19.589  13.609  -9.651  1.00 11.150          N  
ATOM   1418  CA  LYS A  92      20.892  13.068  -9.254  1.00 11.620          C  
ATOM   1419  C   LYS A  92      22.057  13.775  -9.958  1.00 11.570          C  
ATOM   1420  O   LYS A  92      23.085  14.060  -9.341  1.00 12.000          O  
ATOM   1421  CB  LYS A  92      20.942  11.566  -9.560  1.00 16.080          C  
ATOM   1422  CG  LYS A  92      19.853  10.708  -8.858  1.00 16.080          C  
ATOM   1423  CD  LYS A  92      20.004  10.699  -7.328  1.00 16.080          C  
ATOM   1424  CE  LYS A  92      18.974   9.798  -6.664  1.00 16.080          C  
ATOM   1425  NZ  LYS A  92      19.086   9.822  -5.165  1.00 16.080          N  
ATOM   1426  H   LYS A  92      19.350  13.636 -10.640  1.00 13.380          H  
ATOM   1427  HA  LYS A  92      21.025  13.228  -8.187  1.00 13.940          H  
ATOM   1428 1HB  LYS A  92      20.847  11.419 -10.637  1.00 19.300          H  
ATOM   1429 2HB  LYS A  92      21.914  11.174  -9.268  1.00 19.300          H  
ATOM   1430 1HG  LYS A  92      18.873  11.112  -9.101  1.00 19.300          H  
ATOM   1431 2HG  LYS A  92      19.903   9.685  -9.235  1.00 19.300          H  
ATOM   1432 1HD  LYS A  92      21.006  10.365  -7.058  1.00 19.300          H  
ATOM   1433 2HD  LYS A  92      19.856  11.703  -6.937  1.00 19.300          H  
ATOM   1434 1HE  LYS A  92      17.976  10.132  -6.952  1.00 19.300          H  
ATOM   1435 2HE  LYS A  92      19.118   8.781  -7.011  1.00 19.300          H  
ATOM   1436 1HZ  LYS A  92      18.385   9.214  -4.762  1.00 19.300          H  
ATOM   1437 2HZ  LYS A  92      20.004   9.505  -4.886  1.00 19.300          H  
ATOM   1438 3HZ  LYS A  92      18.942  10.766  -4.832  1.00 19.300          H  
ATOM   1439  N   ARG A  93      21.865  14.073 -11.242  1.00 11.200          N  
ATOM   1440  CA  ARG A  93      22.847  14.656 -12.146  1.00 11.290          C  
ATOM   1441  C   ARG A  93      24.074  13.757 -12.338  1.00 11.350          C  
ATOM   1442  O   ARG A  93      23.949  12.663 -12.882  1.00 11.300          O  
ATOM   1443  CB  ARG A  93      23.241  16.056 -11.682  1.00 15.770          C  
ATOM   1444  CG  ARG A  93      22.061  17.053 -11.590  1.00 15.770          C  
ATOM   1445  CD  ARG A  93      21.451  17.355 -12.915  1.00 15.770          C  
ATOM   1446  NE  ARG A  93      20.400  18.347 -12.810  1.00 15.770          N  
ATOM   1447  CZ  ARG A  93      19.536  18.660 -13.798  1.00 15.770          C  
ATOM   1448  NH1 ARG A  93      19.613  18.054 -14.967  1.00 15.770          N  
ATOM   1449  NH2 ARG A  93      18.602  19.569 -13.587  1.00 15.770          N  
ATOM   1450  H   ARG A  93      20.977  13.812 -11.663  1.00 13.440          H  
ATOM   1451  HA  ARG A  93      22.377  14.756 -13.117  1.00 13.550          H  
ATOM   1452 1HB  ARG A  93      23.710  16.021 -10.704  1.00 18.920          H  
ATOM   1453 2HB  ARG A  93      23.965  16.478 -12.378  1.00 18.920          H  
ATOM   1454 1HG  ARG A  93      21.278  16.633 -10.953  1.00 18.920          H  
ATOM   1455 2HG  ARG A  93      22.410  17.989 -11.156  1.00 18.920          H  
ATOM   1456 1HD  ARG A  93      22.213  17.726 -13.599  1.00 18.920          H  
ATOM   1457 2HD  ARG A  93      20.999  16.452 -13.315  1.00 18.920          H  
ATOM   1458  HE  ARG A  93      20.296  18.828 -11.923  1.00 18.920          H  
ATOM   1459 1HH1 ARG A  93      20.316  17.356 -15.136  1.00 18.920          H  
ATOM   1460 2HH1 ARG A  93      18.931  18.273 -15.698  1.00 18.920          H  
ATOM   1461 1HH2 ARG A  93      18.536  20.030 -12.689  1.00 18.920          H  
ATOM   1462 2HH2 ARG A  93      17.951  19.800 -14.324  1.00 18.920          H  
ATOM   1463  N   ARG A  94      25.262  14.196 -11.930  1.00 11.650          N  
ATOM   1464  CA  ARG A  94      26.450  13.367 -12.150  1.00 11.990          C  
ATOM   1465  C   ARG A  94      27.413  13.384 -10.970  1.00 12.220          C  
ATOM   1466  O   ARG A  94      27.338  14.256 -10.103  1.00 12.210          O  
ATOM   1467  CB  ARG A  94      27.144  13.786 -13.434  1.00 16.650          C  
ATOM   1468  CG  ARG A  94      27.764  15.152 -13.457  1.00 16.650          C  
ATOM   1469  CD  ARG A  94      28.165  15.517 -14.848  1.00 16.650          C  
ATOM   1470  NE  ARG A  94      26.990  15.778 -15.702  1.00 16.650          N  
ATOM   1471  CZ  ARG A  94      26.998  15.893 -17.054  1.00 16.650          C  
ATOM   1472  NH1 ARG A  94      28.113  15.760 -17.739  1.00 16.650          N  
ATOM   1473  NH2 ARG A  94      25.868  16.145 -17.692  1.00 16.650          N  
ATOM   1474  H   ARG A  94      25.347  15.080 -11.451  1.00 13.980          H  
ATOM   1475  HA  ARG A  94      26.128  12.336 -12.287  1.00 14.390          H  
ATOM   1476 1HB  ARG A  94      27.931  13.070 -13.671  1.00 19.980          H  
ATOM   1477 2HB  ARG A  94      26.422  13.752 -14.239  1.00 19.980          H  
ATOM   1478 1HG  ARG A  94      27.050  15.888 -13.093  1.00 19.980          H  
ATOM   1479 2HG  ARG A  94      28.656  15.157 -12.822  1.00 19.980          H  
ATOM   1480 1HD  ARG A  94      28.785  16.414 -14.824  1.00 19.980          H  
ATOM   1481 2HD  ARG A  94      28.730  14.689 -15.279  1.00 19.980          H  
ATOM   1482  HE  ARG A  94      26.100  15.900 -15.238  1.00 19.980          H  
ATOM   1483 1HH1 ARG A  94      28.982  15.571 -17.268  1.00 19.980          H  
ATOM   1484 2HH1 ARG A  94      28.101  15.850 -18.746  1.00 19.980          H  
ATOM   1485 1HH2 ARG A  94      25.007  16.250 -17.173  1.00 19.980          H  
ATOM   1486 2HH2 ARG A  94      25.860  16.234 -18.698  1.00 19.980          H  
ATOM   1487  N   SER A  95      28.321  12.409 -10.948  1.00 12.610          N  
ATOM   1488  CA  SER A  95      29.305  12.285  -9.870  1.00 13.100          C  
ATOM   1489  C   SER A  95      30.452  13.272  -9.991  1.00 13.210          C  
ATOM   1490  O   SER A  95      30.628  13.960 -11.001  1.00 13.110          O  
ATOM   1491  CB  SER A  95      29.932  10.903  -9.815  1.00 18.140          C  
ATOM   1492  OG  SER A  95      30.874  10.712 -10.847  1.00 18.140          O  
ATOM   1493  H   SER A  95      28.311  11.719 -11.707  1.00 15.130          H  
ATOM   1494  HA  SER A  95      28.794  12.474  -8.924  1.00 15.720          H  
ATOM   1495 1HB  SER A  95      30.412  10.755  -8.851  1.00 21.770          H  
ATOM   1496 2HB  SER A  95      29.147  10.152  -9.904  1.00 21.770          H  
ATOM   1497  HG  SER A  95      31.246   9.827 -10.682  1.00 21.770          H  
ATOM   1498  N   VAL A  96      31.287  13.289  -8.958  1.00 13.600          N  
ATOM   1499  CA  VAL A  96      32.479  14.134  -8.894  1.00 13.990          C  
ATOM   1500  C   VAL A  96      33.515  13.789  -9.970  1.00 14.040          C  
ATOM   1501  O   VAL A  96      34.450  14.552 -10.204  1.00 14.190          O  
ATOM   1502  CB  VAL A  96      33.139  14.022  -7.502  1.00 19.430          C  
ATOM   1503  CG1 VAL A  96      32.158  14.496  -6.430  1.00 19.430          C  
ATOM   1504  CG2 VAL A  96      33.590  12.567  -7.240  1.00 19.430          C  
ATOM   1505  H   VAL A  96      31.060  12.699  -8.172  1.00 16.320          H  
ATOM   1506  HA  VAL A  96      32.165  15.168  -9.041  1.00 16.790          H  
ATOM   1507  HB  VAL A  96      34.008  14.681  -7.467  1.00 23.320          H  
ATOM   1508 1HG1 VAL A  96      32.635  14.441  -5.451  1.00 23.320          H  
ATOM   1509 2HG1 VAL A  96      31.874  15.528  -6.637  1.00 23.320          H  
ATOM   1510 3HG1 VAL A  96      31.271  13.873  -6.432  1.00 23.320          H  
ATOM   1511 1HG2 VAL A  96      34.062  12.512  -6.259  1.00 23.320          H  
ATOM   1512 2HG2 VAL A  96      32.740  11.895  -7.263  1.00 23.320          H  
ATOM   1513 3HG2 VAL A  96      34.312  12.259  -7.991  1.00 23.320          H  
ATOM   1514  N   ASN A  97      33.373  12.601 -10.571  1.00 14.020          N  
ATOM   1515  CA  ASN A  97      34.245  12.114 -11.625  1.00 14.170          C  
ATOM   1516  C   ASN A  97      33.538  12.215 -12.975  1.00 13.920          C  
ATOM   1517  O   ASN A  97      34.002  11.639 -13.965  1.00 13.930          O  
ATOM   1518  CB  ASN A  97      34.630  10.675 -11.349  1.00 19.780          C  
ATOM   1519  CG  ASN A  97      35.479  10.519 -10.126  1.00 19.780          C  
ATOM   1520  OD1 ASN A  97      36.423  11.279  -9.883  1.00 19.780          O  
ATOM   1521  ND2 ASN A  97      35.152   9.525  -9.333  1.00 19.780          N  
ATOM   1522  H   ASN A  97      32.569  12.033 -10.332  1.00 16.820          H  
ATOM   1523  HA  ASN A  97      35.140  12.737 -11.667  1.00 17.000          H  
ATOM   1524 1HB  ASN A  97      33.726  10.083 -11.221  1.00 23.730          H  
ATOM   1525 2HB  ASN A  97      35.167  10.270 -12.206  1.00 23.730          H  
ATOM   1526 1HD2 ASN A  97      35.677   9.358  -8.496  1.00 23.730          H  
ATOM   1527 2HD2 ASN A  97      34.378   8.936  -9.566  1.00 23.730          H  
ATOM   1528  N   SER A  98      32.423  12.957 -12.987  1.00 13.850          N  
ATOM   1529  CA  SER A  98      31.530  13.180 -14.116  1.00 13.720          C  
ATOM   1530  C   SER A  98      30.928  11.896 -14.679  1.00 13.570          C  
ATOM   1531  O   SER A  98      30.726  11.779 -15.890  1.00 13.480          O  
ATOM   1532  CB  SER A  98      32.240  13.932 -15.239  1.00 19.260          C  
ATOM   1533  OG  SER A  98      32.677  15.209 -14.831  1.00 19.260          O  
ATOM   1534  H   SER A  98      32.127  13.415 -12.128  1.00 16.620          H  
ATOM   1535  HA  SER A  98      30.709  13.801 -13.758  1.00 16.460          H  
ATOM   1536 1HB  SER A  98      33.088  13.351 -15.590  1.00 23.110          H  
ATOM   1537 2HB  SER A  98      31.557  14.040 -16.079  1.00 23.110          H  
ATOM   1538  HG  SER A  98      33.122  15.589 -15.592  1.00 23.110          H  
ATOM   1539  N   LYS A  99      30.584  10.940 -13.811  1.00 13.680          N  
ATOM   1540  CA  LYS A  99      29.963   9.723 -14.295  1.00 13.660          C  
ATOM   1541  C   LYS A  99      28.460   9.834 -14.165  1.00 13.810          C  
ATOM   1542  O   LYS A  99      27.936  10.486 -13.254  1.00 14.040          O  
ATOM   1543  CB  LYS A  99      30.495   8.503 -13.543  1.00 19.130          C  
ATOM   1544  CG  LYS A  99      32.028   8.338 -13.606  1.00 19.130          C  
ATOM   1545  CD  LYS A  99      32.537   8.132 -15.036  1.00 19.130          C  
ATOM   1546  CE  LYS A  99      34.027   7.851 -15.057  1.00 19.130          C  
ATOM   1547  NZ  LYS A  99      34.553   7.728 -16.450  1.00 19.130          N  
ATOM   1548  H   LYS A  99      30.765  11.040 -12.815  1.00 16.420          H  
ATOM   1549  HA  LYS A  99      30.180   9.607 -15.355  1.00 16.390          H  
ATOM   1550 1HB  LYS A  99      30.204   8.569 -12.497  1.00 22.960          H  
ATOM   1551 2HB  LYS A  99      30.039   7.600 -13.951  1.00 22.960          H  
ATOM   1552 1HG  LYS A  99      32.498   9.235 -13.205  1.00 22.960          H  
ATOM   1553 2HG  LYS A  99      32.329   7.489 -12.993  1.00 22.960          H  
ATOM   1554 1HD  LYS A  99      32.001   7.312 -15.513  1.00 22.960          H  
ATOM   1555 2HD  LYS A  99      32.375   9.043 -15.613  1.00 22.960          H  
ATOM   1556 1HE  LYS A  99      34.545   8.671 -14.554  1.00 22.960          H  
ATOM   1557 2HE  LYS A  99      34.226   6.925 -14.520  1.00 22.960          H  
ATOM   1558 1HZ  LYS A  99      35.546   7.550 -16.421  1.00 22.960          H  
ATOM   1559 2HZ  LYS A  99      34.088   6.967 -16.926  1.00 22.960          H  
ATOM   1560 3HZ  LYS A  99      34.380   8.594 -16.946  1.00 22.960          H  
ATOM   1561  N   ILE A 100      27.747   9.167 -15.060  1.00 13.850          N  
ATOM   1562  CA  ILE A 100      26.298   9.207 -15.036  1.00 14.180          C  
ATOM   1563  C   ILE A 100      25.728   7.976 -14.327  1.00 13.910          C  
ATOM   1564  O   ILE A 100      26.155   6.864 -14.628  1.00 13.460          O  
ATOM   1565  CB  ILE A 100      25.757   9.302 -16.482  1.00 19.720          C  
ATOM   1566  CG1 ILE A 100      26.398  10.545 -17.217  1.00 19.720          C  
ATOM   1567  CG2 ILE A 100      24.220   9.348 -16.521  1.00 19.720          C  
ATOM   1568  CD1 ILE A 100      26.209  11.905 -16.536  1.00 19.720          C  
ATOM   1569  H   ILE A 100      28.226   8.637 -15.777  1.00 16.620          H  
ATOM   1570  HA  ILE A 100      26.012  10.105 -14.515  1.00 17.020          H  
ATOM   1571  HB  ILE A 100      26.082   8.419 -17.031  1.00 23.660          H  
ATOM   1572 1HG1 ILE A 100      27.468  10.376 -17.334  1.00 23.660          H  
ATOM   1573 2HG1 ILE A 100      25.948  10.611 -18.209  1.00 23.660          H  
ATOM   1574 1HG2 ILE A 100      23.881   9.385 -17.559  1.00 23.660          H  
ATOM   1575 2HG2 ILE A 100      23.806   8.462 -16.053  1.00 23.660          H  
ATOM   1576 3HG2 ILE A 100      23.864  10.211 -16.000  1.00 23.660          H  
ATOM   1577 1HD1 ILE A 100      26.676  12.679 -17.142  1.00 23.660          H  
ATOM   1578 2HD1 ILE A 100      25.163  12.128 -16.419  1.00 23.660          H  
ATOM   1579 3HD1 ILE A 100      26.678  11.893 -15.574  1.00 23.660          H  
ATOM   1580  N   PRO A 101      24.853   8.146 -13.315  1.00 14.350          N  
ATOM   1581  CA  PRO A 101      24.198   7.101 -12.557  1.00 14.340          C  
ATOM   1582  C   PRO A 101      23.076   6.509 -13.371  1.00 14.460          C  
ATOM   1583  O   PRO A 101      22.619   7.133 -14.329  1.00 14.940          O  
ATOM   1584  CB  PRO A 101      23.658   7.842 -11.333  1.00 21.510          C  
ATOM   1585  CG  PRO A 101      23.355   9.225 -11.845  1.00 21.510          C  
ATOM   1586  CD  PRO A 101      24.451   9.515 -12.869  1.00 21.510          C  
ATOM   1587  HA  PRO A 101      24.935   6.331 -12.281  1.00 17.210          H  
ATOM   1588 1HB  PRO A 101      22.753   7.331 -10.964  1.00 25.810          H  
ATOM   1589 2HB  PRO A 101      24.398   7.830 -10.522  1.00 25.810          H  
ATOM   1590 1HG  PRO A 101      22.345   9.248 -12.294  1.00 25.810          H  
ATOM   1591 2HG  PRO A 101      23.354   9.954 -11.021  1.00 25.810          H  
ATOM   1592 1HD  PRO A 101      23.998  10.098 -13.678  1.00 25.810          H  
ATOM   1593 2HD  PRO A 101      25.293  10.040 -12.388  1.00 25.810          H  
ATOM   1594  N   ALA A 102      22.576   5.357 -12.960  1.00 14.170          N  
ATOM   1595  CA  ALA A 102      21.388   4.834 -13.604  1.00 14.430          C  
ATOM   1596  C   ALA A 102      20.262   5.856 -13.399  1.00 15.140          C  
ATOM   1597  O   ALA A 102      20.255   6.535 -12.366  1.00 15.280          O  
ATOM   1598  CB  ALA A 102      21.022   3.465 -13.038  1.00 20.100          C  
ATOM   1599  H   ALA A 102      23.006   4.859 -12.194  1.00 17.000          H  
ATOM   1600  HA  ALA A 102      21.595   4.734 -14.650  1.00 17.320          H  
ATOM   1601 1HB  ALA A 102      20.136   3.070 -13.527  1.00 24.120          H  
ATOM   1602 2HB  ALA A 102      21.846   2.771 -13.194  1.00 24.120          H  
ATOM   1603 3HB  ALA A 102      20.824   3.555 -11.975  1.00 24.120          H  
ATOM   1604  N   PRO A 103      19.335   6.013 -14.367  1.00 15.710          N  
ATOM   1605  CA  PRO A 103      18.165   6.879 -14.323  1.00 16.230          C  
ATOM   1606  C   PRO A 103      17.238   6.332 -13.271  1.00 16.150          C  
ATOM   1607  O   PRO A 103      17.369   5.169 -12.940  1.00 15.920          O  
ATOM   1608  CB  PRO A 103      17.605   6.785 -15.740  1.00 24.340          C  
ATOM   1609  CG  PRO A 103      18.091   5.458 -16.268  1.00 24.340          C  
ATOM   1610  CD  PRO A 103      19.457   5.259 -15.641  1.00 24.340          C  
ATOM   1611  HA  PRO A 103      18.492   7.895 -14.088  1.00 19.480          H  
ATOM   1612 1HB  PRO A 103      16.507   6.845 -15.712  1.00 29.210          H  
ATOM   1613 2HB  PRO A 103      17.952   7.641 -16.353  1.00 29.210          H  
ATOM   1614 1HG  PRO A 103      17.390   4.675 -16.012  1.00 29.210          H  
ATOM   1615 2HG  PRO A 103      18.125   5.500 -17.372  1.00 29.210          H  
ATOM   1616 1HD  PRO A 103      19.603   4.188 -15.478  1.00 29.210          H  
ATOM   1617 2HD  PRO A 103      20.244   5.701 -16.281  1.00 29.210          H  
ATOM   1618  N   LYS A 104      16.328   7.117 -12.710  1.00 16.480          N  
ATOM   1619  CA  LYS A 104      15.457   6.534 -11.697  1.00 16.540          C  
ATOM   1620  C   LYS A 104      13.984   6.496 -12.083  1.00 16.960          C  
ATOM   1621  O   LYS A 104      13.354   5.431 -12.064  1.00 16.830          O  
ATOM   1622  CB  LYS A 104      15.595   7.300 -10.379  1.00 23.130          C  
ATOM   1623  CG  LYS A 104      17.021   7.371  -9.802  1.00 23.130          C  
ATOM   1624  CD  LYS A 104      17.596   6.004  -9.499  1.00 23.130          C  
ATOM   1625  CE  LYS A 104      18.894   6.100  -8.745  1.00 23.130          C  
ATOM   1626  NZ  LYS A 104      19.501   4.775  -8.569  1.00 23.130          N  
ATOM   1627  H   LYS A 104      16.220   8.098 -12.963  1.00 19.780          H  
ATOM   1628  HA  LYS A 104      15.756   5.501 -11.531  1.00 19.850          H  
ATOM   1629 1HB  LYS A 104      15.226   8.312 -10.497  1.00 27.760          H  
ATOM   1630 2HB  LYS A 104      14.972   6.824  -9.629  1.00 27.760          H  
ATOM   1631 1HG  LYS A 104      17.673   7.855 -10.528  1.00 27.760          H  
ATOM   1632 2HG  LYS A 104      17.014   7.966  -8.893  1.00 27.760          H  
ATOM   1633 1HD  LYS A 104      16.882   5.415  -8.915  1.00 27.760          H  
ATOM   1634 2HD  LYS A 104      17.806   5.469 -10.422  1.00 27.760          H  
ATOM   1635 1HE  LYS A 104      19.595   6.753  -9.274  1.00 27.760          H  
ATOM   1636 2HE  LYS A 104      18.688   6.519  -7.765  1.00 27.760          H  
ATOM   1637 1HZ  LYS A 104      20.348   4.836  -8.039  1.00 27.760          H  
ATOM   1638 2HZ  LYS A 104      18.831   4.167  -8.096  1.00 27.760          H  
ATOM   1639 3HZ  LYS A 104      19.696   4.367  -9.469  1.00 27.760          H  
ATOM   1640  N   GLU A 105      13.403   7.637 -12.463  1.00 17.570          N  
ATOM   1641  CA  GLU A 105      11.954   7.665 -12.719  1.00 18.200          C  
ATOM   1642  C   GLU A 105      11.502   6.717 -13.840  1.00 17.680          C  
ATOM   1643  O   GLU A 105      10.410   6.147 -13.797  1.00 18.080          O  
ATOM   1644  CB  GLU A 105      11.509   9.105 -13.011  1.00 25.230          C  
ATOM   1645  CG  GLU A 105      12.069   9.741 -14.293  1.00 25.230          C  
ATOM   1646  CD  GLU A 105      11.636  11.176 -14.453  1.00 25.230          C  
ATOM   1647  OE1 GLU A 105      10.765  11.593 -13.717  1.00 25.230          O  
ATOM   1648  OE2 GLU A 105      12.191  11.855 -15.281  1.00 25.230          O  
ATOM   1649  H   GLU A 105      13.965   8.490 -12.540  1.00 21.080          H  
ATOM   1650  HA  GLU A 105      11.450   7.343 -11.805  1.00 21.840          H  
ATOM   1651 1HB  GLU A 105      10.432   9.131 -13.085  1.00 30.270          H  
ATOM   1652 2HB  GLU A 105      11.792   9.747 -12.179  1.00 30.270          H  
ATOM   1653 1HG  GLU A 105      13.155   9.698 -14.273  1.00 30.270          H  
ATOM   1654 2HG  GLU A 105      11.726   9.174 -15.161  1.00 30.270          H  
ATOM   1655  N   SER A 106      12.391   6.454 -14.793  1.00 16.850          N  
ATOM   1656  CA  SER A 106      12.101   5.573 -15.913  1.00 16.410          C  
ATOM   1657  C   SER A 106      12.363   4.103 -15.609  1.00 15.730          C  
ATOM   1658  O   SER A 106      12.143   3.252 -16.466  1.00 15.450          O  
ATOM   1659  CB  SER A 106      12.911   5.994 -17.128  1.00 23.150          C  
ATOM   1660  OG  SER A 106      12.514   7.272 -17.586  1.00 23.150          O  
ATOM   1661  H   SER A 106      13.265   6.959 -14.807  1.00 20.220          H  
ATOM   1662  HA  SER A 106      11.049   5.688 -16.159  1.00 19.690          H  
ATOM   1663 1HB  SER A 106      13.972   6.013 -16.866  1.00 27.780          H  
ATOM   1664 2HB  SER A 106      12.788   5.265 -17.930  1.00 27.780          H  
ATOM   1665  HG  SER A 106      13.175   7.542 -18.270  1.00 27.780          H  
ATOM   1666  N   LEU A 107      12.907   3.793 -14.434  1.00 15.570          N  
ATOM   1667  CA  LEU A 107      13.191   2.400 -14.116  1.00 15.030          C  
ATOM   1668  C   LEU A 107      12.275   1.933 -12.992  1.00 15.620          C  
ATOM   1669  O   LEU A 107      11.603   0.905 -13.088  1.00 15.490          O  
ATOM   1670  CB  LEU A 107      14.628   2.240 -13.621  1.00 21.260          C  
ATOM   1671  CG  LEU A 107      15.764   2.724 -14.537  1.00 21.260          C  
ATOM   1672  CD1 LEU A 107      17.073   2.462 -13.837  1.00 21.260          C  
ATOM   1673  CD2 LEU A 107      15.726   2.074 -15.877  1.00 21.260          C  
ATOM   1674  H   LEU A 107      13.077   4.525 -13.746  1.00 18.680          H  
ATOM   1675  HA  LEU A 107      13.007   1.777 -14.985  1.00 18.040          H  
ATOM   1676 1HB  LEU A 107      14.723   2.797 -12.688  1.00 25.510          H  
ATOM   1677 2HB  LEU A 107      14.790   1.189 -13.397  1.00 25.510          H  
ATOM   1678  HG  LEU A 107      15.667   3.803 -14.656  1.00 25.510          H  
ATOM   1679 1HD1 LEU A 107      17.888   2.845 -14.430  1.00 25.510          H  
ATOM   1680 2HD1 LEU A 107      17.080   2.931 -12.869  1.00 25.510          H  
ATOM   1681 3HD1 LEU A 107      17.209   1.460 -13.700  1.00 25.510          H  
ATOM   1682 1HD2 LEU A 107      16.544   2.440 -16.492  1.00 25.510          H  
ATOM   1683 2HD2 LEU A 107      15.828   1.012 -15.748  1.00 25.510          H  
ATOM   1684 3HD2 LEU A 107      14.785   2.302 -16.367  1.00 25.510          H  
ATOM   1685  N   ARG A 108      12.210   2.748 -11.929  1.00 16.370          N  
ATOM   1686  CA  ARG A 108      11.454   2.435 -10.720  1.00 17.080          C  
ATOM   1687  C   ARG A 108       9.969   2.246 -10.977  1.00 17.100          C  
ATOM   1688  O   ARG A 108       9.309   1.451 -10.329  1.00 17.530          O  
ATOM   1689  CB  ARG A 108      11.614   3.546  -9.690  1.00 23.630          C  
ATOM   1690  CG  ARG A 108      12.959   3.641  -9.022  1.00 23.630          C  
ATOM   1691  CD  ARG A 108      13.067   4.861  -8.142  1.00 23.630          C  
ATOM   1692  NE  ARG A 108      12.127   4.856  -6.981  1.00 23.630          N  
ATOM   1693  CZ  ARG A 108      12.360   4.238  -5.781  1.00 23.630          C  
ATOM   1694  NH1 ARG A 108      13.475   3.551  -5.566  1.00 23.630          N  
ATOM   1695  NH2 ARG A 108      11.482   4.321  -4.784  1.00 23.630          N  
ATOM   1696  H   ARG A 108      12.747   3.615 -11.946  1.00 19.640          H  
ATOM   1697  HA  ARG A 108      11.854   1.507 -10.303  1.00 20.500          H  
ATOM   1698 1HB  ARG A 108      11.401   4.506 -10.163  1.00 28.350          H  
ATOM   1699 2HB  ARG A 108      10.906   3.399  -8.911  1.00 28.350          H  
ATOM   1700 1HG  ARG A 108      13.112   2.756  -8.405  1.00 28.350          H  
ATOM   1701 2HG  ARG A 108      13.744   3.693  -9.781  1.00 28.350          H  
ATOM   1702 1HD  ARG A 108      14.087   4.940  -7.766  1.00 28.350          H  
ATOM   1703 2HD  ARG A 108      12.846   5.743  -8.746  1.00 28.350          H  
ATOM   1704  HE  ARG A 108      11.271   5.406  -7.067  1.00 28.350          H  
ATOM   1705 1HH1 ARG A 108      14.208   3.449  -6.283  1.00 28.350          H  
ATOM   1706 2HH1 ARG A 108      13.625   3.107  -4.675  1.00 28.350          H  
ATOM   1707 1HH2 ARG A 108      10.596   4.825  -4.873  1.00 28.350          H  
ATOM   1708 2HH2 ARG A 108      11.703   3.887  -3.900  1.00 28.350          H  
ATOM   1709  N   SER A 109       9.422   2.961 -11.936  1.00 16.740          N  
ATOM   1710  CA  SER A 109       7.998   2.901 -12.203  1.00 16.820          C  
ATOM   1711  C   SER A 109       7.572   1.759 -13.137  1.00 16.280          C  
ATOM   1712  O   SER A 109       6.391   1.645 -13.468  1.00 16.210          O  
ATOM   1713  CB  SER A 109       7.575   4.235 -12.762  1.00 23.520          C  
ATOM   1714  OG  SER A 109       7.776   5.245 -11.806  1.00 23.520          O  
ATOM   1715  H   SER A 109       9.976   3.625 -12.462  1.00 20.090          H  
ATOM   1716  HA  SER A 109       7.490   2.758 -11.249  1.00 20.180          H  
ATOM   1717 1HB  SER A 109       8.161   4.454 -13.651  1.00 28.220          H  
ATOM   1718 2HB  SER A 109       6.536   4.205 -13.052  1.00 28.220          H  
ATOM   1719  HG  SER A 109       7.623   6.101 -12.255  1.00 28.220          H  
ATOM   1720  N   ARG A 110       8.521   0.944 -13.612  1.00 16.040          N  
ATOM   1721  CA  ARG A 110       8.208  -0.155 -14.526  1.00 15.660          C  
ATOM   1722  C   ARG A 110       8.237  -1.515 -13.831  1.00 15.320          C  
ATOM   1723  O   ARG A 110       8.739  -1.650 -12.722  1.00 15.360          O  
ATOM   1724  CB  ARG A 110       9.147  -0.157 -15.720  1.00 22.080          C  
ATOM   1725  CG  ARG A 110       8.676   0.698 -16.905  1.00 22.080          C  
ATOM   1726  CD  ARG A 110       8.740   2.137 -16.611  1.00 22.080          C  
ATOM   1727  NE  ARG A 110       8.459   2.948 -17.772  1.00 22.080          N  
ATOM   1728  CZ  ARG A 110       8.281   4.274 -17.753  1.00 22.080          C  
ATOM   1729  NH1 ARG A 110       8.361   4.968 -16.645  1.00 22.080          N  
ATOM   1730  NH2 ARG A 110       8.023   4.858 -18.878  1.00 22.080          N  
ATOM   1731  H   ARG A 110       9.495   1.056 -13.305  1.00 19.250          H  
ATOM   1732  HA  ARG A 110       7.199  -0.003 -14.906  1.00 18.790          H  
ATOM   1733 1HB  ARG A 110      10.121   0.226 -15.407  1.00 26.490          H  
ATOM   1734 2HB  ARG A 110       9.303  -1.175 -16.067  1.00 26.490          H  
ATOM   1735 1HG  ARG A 110       9.273   0.493 -17.781  1.00 26.490          H  
ATOM   1736 2HG  ARG A 110       7.638   0.455 -17.126  1.00 26.490          H  
ATOM   1737 1HD  ARG A 110       7.996   2.378 -15.867  1.00 26.490          H  
ATOM   1738 2HD  ARG A 110       9.730   2.392 -16.238  1.00 26.490          H  
ATOM   1739  HE  ARG A 110       8.389   2.497 -18.706  1.00 26.490          H  
ATOM   1740 1HH1 ARG A 110       8.564   4.508 -15.772  1.00 26.490          H  
ATOM   1741 2HH1 ARG A 110       8.231   5.967 -16.663  1.00 26.490          H  
ATOM   1742 1HH2 ARG A 110       7.986   4.259 -19.715  1.00 26.490          H  
ATOM   1743 2HH2 ARG A 110       7.883   5.853 -18.919  1.00 26.490          H  
ATOM   1744  N   SER A 111       7.704  -2.534 -14.496  1.00 15.120          N  
ATOM   1745  CA  SER A 111       7.675  -3.891 -13.947  1.00 14.900          C  
ATOM   1746  C   SER A 111       9.012  -4.384 -13.427  1.00 14.310          C  
ATOM   1747  O   SER A 111      10.069  -4.147 -14.017  1.00 14.170          O  
ATOM   1748  CB  SER A 111       7.181  -4.881 -14.966  1.00 20.950          C  
ATOM   1749  OG  SER A 111       7.312  -6.197 -14.471  1.00 20.950          O  
ATOM   1750  H   SER A 111       7.288  -2.366 -15.400  1.00 18.140          H  
ATOM   1751  HA  SER A 111       6.975  -3.889 -13.111  1.00 17.880          H  
ATOM   1752 1HB  SER A 111       6.136  -4.676 -15.195  1.00 25.140          H  
ATOM   1753 2HB  SER A 111       7.744  -4.774 -15.885  1.00 25.140          H  
ATOM   1754  HG  SER A 111       6.949  -6.754 -15.170  1.00 25.140          H  
ATOM   1755  N   THR A 112       8.948  -5.129 -12.325  1.00 14.120          N  
ATOM   1756  CA  THR A 112      10.121  -5.672 -11.648  1.00 13.680          C  
ATOM   1757  C   THR A 112      10.949  -6.565 -12.568  1.00 13.010          C  
ATOM   1758  O   THR A 112      12.161  -6.646 -12.418  1.00 12.780          O  
ATOM   1759  CB  THR A 112       9.664  -6.471 -10.382  1.00 19.330          C  
ATOM   1760  OG1 THR A 112      10.770  -6.741  -9.458  1.00 19.330          O  
ATOM   1761  CG2 THR A 112       8.987  -7.786 -10.738  1.00 19.330          C  
ATOM   1762  H   THR A 112       8.034  -5.293 -11.928  1.00 16.940          H  
ATOM   1763  HA  THR A 112      10.740  -4.835 -11.336  1.00 16.420          H  
ATOM   1764  HB  THR A 112       8.937  -5.853  -9.859  1.00 23.190          H  
ATOM   1765  HG1 THR A 112      11.474  -7.372  -9.812  1.00 23.190          H  
ATOM   1766 1HG2 THR A 112       8.647  -8.267  -9.830  1.00 23.190          H  
ATOM   1767 2HG2 THR A 112       8.133  -7.598 -11.385  1.00 23.190          H  
ATOM   1768 3HG2 THR A 112       9.687  -8.447 -11.240  1.00 23.190          H  
ATOM   1769  N   ARG A 113      10.314  -7.243 -13.531  1.00 12.860          N  
ATOM   1770  CA  ARG A 113      11.085  -8.130 -14.394  1.00 12.380          C  
ATOM   1771  C   ARG A 113      11.640  -7.463 -15.657  1.00 11.680          C  
ATOM   1772  O   ARG A 113      12.373  -8.088 -16.433  1.00 11.550          O  
ATOM   1773  CB  ARG A 113      10.283  -9.370 -14.783  1.00 17.520          C  
ATOM   1774  CG  ARG A 113       9.064  -9.164 -15.680  1.00 17.520          C  
ATOM   1775  CD  ARG A 113       8.366 -10.464 -15.917  1.00 17.520          C  
ATOM   1776  NE  ARG A 113       7.187 -10.335 -16.783  1.00 17.520          N  
ATOM   1777  CZ  ARG A 113       6.401 -11.370 -17.179  1.00 17.520          C  
ATOM   1778  NH1 ARG A 113       6.681 -12.599 -16.796  1.00 17.520          N  
ATOM   1779  NH2 ARG A 113       5.349 -11.147 -17.948  1.00 17.520          N  
ATOM   1780  H   ARG A 113       9.306  -7.144 -13.652  1.00 15.430          H  
ATOM   1781  HA  ARG A 113      11.915  -8.484 -13.800  1.00 14.860          H  
ATOM   1782 1HB  ARG A 113      10.941 -10.068 -15.298  1.00 21.030          H  
ATOM   1783 2HB  ARG A 113       9.936  -9.864 -13.877  1.00 21.030          H  
ATOM   1784 1HG  ARG A 113       8.367  -8.489 -15.200  1.00 21.030          H  
ATOM   1785 2HG  ARG A 113       9.367  -8.754 -16.642  1.00 21.030          H  
ATOM   1786 1HD  ARG A 113       9.064 -11.155 -16.391  1.00 21.030          H  
ATOM   1787 2HD  ARG A 113       8.043 -10.871 -14.958  1.00 21.030          H  
ATOM   1788  HE  ARG A 113       6.926  -9.407 -17.083  1.00 21.030          H  
ATOM   1789 1HH1 ARG A 113       7.479 -12.780 -16.208  1.00 21.030          H  
ATOM   1790 2HH1 ARG A 113       6.088 -13.367 -17.085  1.00 21.030          H  
ATOM   1791 1HH2 ARG A 113       5.127 -10.207 -18.246  1.00 21.030          H  
ATOM   1792 2HH2 ARG A 113       4.756 -11.920 -18.246  1.00 21.030          H  
ATOM   1793  N   MET A 114      11.282  -6.207 -15.896  1.00 11.400          N  
ATOM   1794  CA  MET A 114      11.626  -5.546 -17.144  1.00 10.910          C  
ATOM   1795  C   MET A 114      13.039  -4.961 -17.130  1.00 10.590          C  
ATOM   1796  O   MET A 114      13.225  -3.744 -17.104  1.00 10.510          O  
ATOM   1797  CB  MET A 114      10.578  -4.459 -17.395  1.00 15.470          C  
ATOM   1798  CG  MET A 114      10.612  -3.734 -18.735  1.00 15.470          C  
ATOM   1799  SD  MET A 114       9.272  -2.495 -18.801  1.00 15.470          S  
ATOM   1800  CE  MET A 114       9.502  -1.643 -20.341  1.00 15.470          C  
ATOM   1801  H   MET A 114      10.764  -5.678 -15.188  1.00 13.680          H  
ATOM   1802  HA  MET A 114      11.575  -6.281 -17.946  1.00 13.090          H  
ATOM   1803 1HB  MET A 114       9.597  -4.905 -17.305  1.00 18.560          H  
ATOM   1804 2HB  MET A 114      10.656  -3.701 -16.607  1.00 18.560          H  
ATOM   1805 1HG  MET A 114      11.553  -3.259 -18.908  1.00 18.560          H  
ATOM   1806 2HG  MET A 114      10.453  -4.455 -19.533  1.00 18.560          H  
ATOM   1807 1HE  MET A 114       8.737  -0.870 -20.446  1.00 18.560          H  
ATOM   1808 2HE  MET A 114      10.476  -1.192 -20.369  1.00 18.560          H  
ATOM   1809 3HE  MET A 114       9.405  -2.350 -21.143  1.00 18.560          H  
ATOM   1810  N   SER A 115      14.036  -5.827 -17.267  1.00 10.630          N  
ATOM   1811  CA  SER A 115      15.451  -5.420 -17.206  1.00 10.590          C  
ATOM   1812  C   SER A 115      15.933  -4.692 -18.456  1.00 11.000          C  
ATOM   1813  O   SER A 115      17.089  -4.268 -18.533  1.00 11.070          O  
ATOM   1814  CB  SER A 115      16.365  -6.584 -16.922  1.00 14.840          C  
ATOM   1815  OG  SER A 115      16.411  -7.497 -17.951  1.00 14.840          O  
ATOM   1816  H   SER A 115      13.780  -6.821 -17.263  1.00 12.760          H  
ATOM   1817  HA  SER A 115      15.551  -4.738 -16.363  1.00 12.710          H  
ATOM   1818 1HB  SER A 115      17.370  -6.220 -16.720  1.00 17.810          H  
ATOM   1819 2HB  SER A 115      16.037  -7.068 -16.056  1.00 17.810          H  
ATOM   1820  HG  SER A 115      16.972  -8.230 -17.582  1.00 17.810          H  
ATOM   1821  N   THR A 116      15.063  -4.603 -19.456  1.00 11.470          N  
ATOM   1822  CA  THR A 116      15.354  -3.949 -20.717  1.00 12.060          C  
ATOM   1823  C   THR A 116      14.642  -2.586 -20.854  1.00 12.170          C  
ATOM   1824  O   THR A 116      14.569  -2.026 -21.956  1.00 12.200          O  
ATOM   1825  CB  THR A 116      15.006  -4.880 -21.895  1.00 16.650          C  
ATOM   1826  OG1 THR A 116      13.598  -5.213 -21.882  1.00 16.650          O  
ATOM   1827  CG2 THR A 116      15.826  -6.177 -21.743  1.00 16.650          C  
ATOM   1828  H   THR A 116      14.150  -5.012 -19.327  1.00 13.760          H  
ATOM   1829  HA  THR A 116      16.425  -3.757 -20.757  1.00 14.470          H  
ATOM   1830  HB  THR A 116      15.253  -4.396 -22.840  1.00 19.980          H  
ATOM   1831  HG1 THR A 116      13.413  -5.746 -22.668  1.00 19.980          H  
ATOM   1832 1HG2 THR A 116      15.589  -6.834 -22.562  1.00 19.980          H  
ATOM   1833 2HG2 THR A 116      16.885  -5.936 -21.758  1.00 19.980          H  
ATOM   1834 3HG2 THR A 116      15.587  -6.670 -20.804  1.00 19.980          H  
ATOM   1835  N   VAL A 117      14.063  -2.082 -19.754  1.00 12.340          N  
ATOM   1836  CA  VAL A 117      13.462  -0.742 -19.733  1.00 12.590          C  
ATOM   1837  C   VAL A 117      14.538   0.315 -20.011  1.00 12.420          C  
ATOM   1838  O   VAL A 117      15.647   0.228 -19.480  1.00 12.450          O  
ATOM   1839  CB  VAL A 117      12.748  -0.473 -18.383  1.00 17.530          C  
ATOM   1840  CG1 VAL A 117      13.716  -0.452 -17.275  1.00 17.530          C  
ATOM   1841  CG2 VAL A 117      12.030   0.867 -18.432  1.00 17.530          C  
ATOM   1842  H   VAL A 117      14.076  -2.634 -18.894  1.00 14.810          H  
ATOM   1843  HA  VAL A 117      12.720  -0.687 -20.527  1.00 15.110          H  
ATOM   1844  HB  VAL A 117      12.048  -1.253 -18.186  1.00 21.030          H  
ATOM   1845 1HG1 VAL A 117      13.191  -0.272 -16.341  1.00 21.030          H  
ATOM   1846 2HG1 VAL A 117      14.226  -1.401 -17.224  1.00 21.030          H  
ATOM   1847 3HG1 VAL A 117      14.418   0.317 -17.439  1.00 21.030          H  
ATOM   1848 1HG2 VAL A 117      11.543   1.027 -17.484  1.00 21.030          H  
ATOM   1849 2HG2 VAL A 117      12.734   1.680 -18.597  1.00 21.030          H  
ATOM   1850 3HG2 VAL A 117      11.287   0.865 -19.227  1.00 21.030          H  
ATOM   1851  N   SER A 118      14.220   1.316 -20.833  1.00 12.380          N  
ATOM   1852  CA  SER A 118      15.199   2.337 -21.192  1.00 12.340          C  
ATOM   1853  C   SER A 118      14.596   3.716 -21.453  1.00 12.150          C  
ATOM   1854  O   SER A 118      13.378   3.870 -21.539  1.00 12.110          O  
ATOM   1855  CB  SER A 118      15.932   1.888 -22.422  1.00 17.290          C  
ATOM   1856  OG  SER A 118      15.078   1.832 -23.529  1.00 17.290          O  
ATOM   1857  H   SER A 118      13.300   1.353 -21.244  1.00 14.860          H  
ATOM   1858  HA  SER A 118      15.909   2.430 -20.368  1.00 14.810          H  
ATOM   1859 1HB  SER A 118      16.702   2.582 -22.619  1.00 20.750          H  
ATOM   1860 2HB  SER A 118      16.389   0.915 -22.251  1.00 20.750          H  
ATOM   1861  HG  SER A 118      15.607   1.482 -24.251  1.00 20.750          H  
ATOM   1862  N   GLU A 119      15.458   4.724 -21.567  1.00 12.180          N  
ATOM   1863  CA  GLU A 119      15.029   6.089 -21.873  1.00 12.190          C  
ATOM   1864  C   GLU A 119      14.743   6.193 -23.375  1.00 11.790          C  
ATOM   1865  O   GLU A 119      15.393   5.535 -24.187  1.00 11.950          O  
ATOM   1866  CB  GLU A 119      16.114   7.113 -21.504  1.00 17.060          C  
ATOM   1867  CG  GLU A 119      16.547   7.153 -20.037  1.00 17.060          C  
ATOM   1868  CD  GLU A 119      15.513   7.664 -19.086  1.00 17.060          C  
ATOM   1869  OE1 GLU A 119      14.428   7.985 -19.501  1.00 17.060          O  
ATOM   1870  OE2 GLU A 119      15.814   7.741 -17.926  1.00 17.060          O  
ATOM   1871  H   GLU A 119      16.440   4.530 -21.458  1.00 14.620          H  
ATOM   1872  HA  GLU A 119      14.116   6.314 -21.322  1.00 14.630          H  
ATOM   1873 1HB  GLU A 119      16.998   6.957 -22.098  1.00 20.470          H  
ATOM   1874 2HB  GLU A 119      15.747   8.109 -21.749  1.00 20.470          H  
ATOM   1875 1HG  GLU A 119      16.825   6.145 -19.733  1.00 20.470          H  
ATOM   1876 2HG  GLU A 119      17.436   7.774 -19.954  1.00 20.470          H  
ATOM   1877  N   LEU A 120      13.856   7.101 -23.768  1.00 11.400          N  
ATOM   1878  CA  LEU A 120      13.511   7.268 -25.188  1.00 11.200          C  
ATOM   1879  C   LEU A 120      14.735   7.646 -26.049  1.00 10.490          C  
ATOM   1880  O   LEU A 120      14.748   7.441 -27.268  1.00 10.250          O  
ATOM   1881  CB  LEU A 120      12.423   8.347 -25.366  1.00 15.760          C  
ATOM   1882  CG  LEU A 120      11.653   8.349 -26.751  1.00 15.760          C  
ATOM   1883  CD1 LEU A 120      10.852   7.114 -26.916  1.00 15.760          C  
ATOM   1884  CD2 LEU A 120      10.763   9.512 -26.858  1.00 15.760          C  
ATOM   1885  H   LEU A 120      13.366   7.638 -23.064  1.00 13.680          H  
ATOM   1886  HA  LEU A 120      13.145   6.311 -25.538  1.00 13.440          H  
ATOM   1887 1HB  LEU A 120      11.677   8.224 -24.574  1.00 18.910          H  
ATOM   1888 2HB  LEU A 120      12.887   9.323 -25.247  1.00 18.910          H  
ATOM   1889  HG  LEU A 120      12.363   8.369 -27.547  1.00 18.910          H  
ATOM   1890 1HD1 LEU A 120      10.355   7.162 -27.885  1.00 18.910          H  
ATOM   1891 2HD1 LEU A 120      11.482   6.244 -26.886  1.00 18.910          H  
ATOM   1892 3HD1 LEU A 120      10.107   7.061 -26.124  1.00 18.910          H  
ATOM   1893 1HD2 LEU A 120      10.264   9.475 -27.824  1.00 18.910          H  
ATOM   1894 2HD2 LEU A 120      10.024   9.486 -26.063  1.00 18.910          H  
ATOM   1895 3HD2 LEU A 120      11.355  10.413 -26.796  1.00 18.910          H  
ATOM   1896  N   ARG A 121      15.712   8.294 -25.417  1.00 10.390          N  
ATOM   1897  CA  ARG A 121      16.939   8.758 -26.051  1.00  9.980          C  
ATOM   1898  C   ARG A 121      18.188   8.146 -25.421  1.00  9.180          C  
ATOM   1899  O   ARG A 121      19.258   8.754 -25.456  1.00  9.290          O  
ATOM   1900  CB  ARG A 121      17.014  10.281 -25.985  1.00 14.140          C  
ATOM   1901  CG  ARG A 121      15.947  11.011 -26.803  1.00 14.140          C  
ATOM   1902  CD  ARG A 121      16.195  10.878 -28.269  1.00 14.140          C  
ATOM   1903  NE  ARG A 121      15.207  11.561 -29.065  1.00 14.140          N  
ATOM   1904  CZ  ARG A 121      14.062  10.993 -29.513  1.00 14.140          C  
ATOM   1905  NH1 ARG A 121      13.739   9.750 -29.248  1.00 14.140          N  
ATOM   1906  NH2 ARG A 121      13.214  11.672 -30.253  1.00 14.140          N  
ATOM   1907  H   ARG A 121      15.604   8.430 -24.421  1.00 12.470          H  
ATOM   1908  HA  ARG A 121      16.927   8.437 -27.089  1.00 11.980          H  
ATOM   1909 1HB  ARG A 121      16.911  10.604 -24.950  1.00 16.960          H  
ATOM   1910 2HB  ARG A 121      17.987  10.620 -26.336  1.00 16.960          H  
ATOM   1911 1HG  ARG A 121      14.963  10.600 -26.583  1.00 16.960          H  
ATOM   1912 2HG  ARG A 121      15.958  12.072 -26.551  1.00 16.960          H  
ATOM   1913 1HD  ARG A 121      17.167  11.318 -28.495  1.00 16.960          H  
ATOM   1914 2HD  ARG A 121      16.203   9.844 -28.571  1.00 16.960          H  
ATOM   1915  HE  ARG A 121      15.386  12.527 -29.314  1.00 16.960          H  
ATOM   1916 1HH1 ARG A 121      14.316   9.115 -28.668  1.00 16.960          H  
ATOM   1917 2HH1 ARG A 121      12.844   9.414 -29.635  1.00 16.960          H  
ATOM   1918 1HH2 ARG A 121      13.391  12.631 -30.506  1.00 16.960          H  
ATOM   1919 2HH2 ARG A 121      12.365  11.174 -30.574  1.00 16.960          H  
ATOM   1920  N   ILE A 122      18.048   6.952 -24.848  1.00  8.600          N  
ATOM   1921  CA  ILE A 122      19.154   6.273 -24.171  1.00  8.020          C  
ATOM   1922  C   ILE A 122      20.320   6.014 -25.126  1.00  7.490          C  
ATOM   1923  O   ILE A 122      20.109   5.660 -26.291  1.00  7.560          O  
ATOM   1924  CB  ILE A 122      18.667   4.918 -23.582  1.00 11.460          C  
ATOM   1925  CG1 ILE A 122      19.713   4.373 -22.588  1.00 11.460          C  
ATOM   1926  CG2 ILE A 122      18.383   3.908 -24.723  1.00 11.460          C  
ATOM   1927  CD1 ILE A 122      19.251   3.234 -21.690  1.00 11.460          C  
ATOM   1928  H   ILE A 122      17.129   6.503 -24.862  1.00 10.320          H  
ATOM   1929  HA  ILE A 122      19.511   6.906 -23.359  1.00  9.620          H  
ATOM   1930  HB  ILE A 122      17.764   5.073 -23.049  1.00 13.750          H  
ATOM   1931 1HG1 ILE A 122      20.589   4.027 -23.142  1.00 13.750          H  
ATOM   1932 2HG1 ILE A 122      20.005   5.198 -21.947  1.00 13.750          H  
ATOM   1933 1HG2 ILE A 122      18.026   2.979 -24.334  1.00 13.750          H  
ATOM   1934 2HG2 ILE A 122      17.628   4.326 -25.389  1.00 13.750          H  
ATOM   1935 3HG2 ILE A 122      19.282   3.700 -25.287  1.00 13.750          H  
ATOM   1936 1HD1 ILE A 122      20.055   2.954 -21.023  1.00 13.750          H  
ATOM   1937 2HD1 ILE A 122      18.402   3.556 -21.098  1.00 13.750          H  
ATOM   1938 3HD1 ILE A 122      18.979   2.375 -22.290  1.00 13.750          H  
ATOM   1939  N   THR A 123      21.553   6.200 -24.640  1.00  7.210          N  
ATOM   1940  CA  THR A 123      22.723   5.939 -25.490  1.00  7.000          C  
ATOM   1941  C   THR A 123      23.517   4.680 -25.128  1.00  6.660          C  
ATOM   1942  O   THR A 123      23.208   3.969 -24.169  1.00  6.510          O  
ATOM   1943  CB  THR A 123      23.692   7.128 -25.541  1.00  9.880          C  
ATOM   1944  OG1 THR A 123      24.680   6.856 -26.553  1.00  9.880          O  
ATOM   1945  CG2 THR A 123      24.366   7.352 -24.190  1.00  9.880          C  
ATOM   1946  H   THR A 123      21.651   6.527 -23.667  1.00  8.650          H  
ATOM   1947  HA  THR A 123      22.363   5.797 -26.507  1.00  8.400          H  
ATOM   1948  HB  THR A 123      23.141   8.027 -25.820  1.00 11.860          H  
ATOM   1949  HG1 THR A 123      25.225   7.645 -26.689  1.00 11.860          H  
ATOM   1950 1HG2 THR A 123      25.047   8.196 -24.260  1.00 11.860          H  
ATOM   1951 2HG2 THR A 123      23.608   7.566 -23.461  1.00 11.860          H  
ATOM   1952 3HG2 THR A 123      24.916   6.484 -23.881  1.00 11.860          H  
ATOM   1953  N   ALA A 124      24.588   4.440 -25.879  1.00  6.850          N  
ATOM   1954  CA  ALA A 124      25.400   3.227 -25.734  1.00  6.940          C  
ATOM   1955  C   ALA A 124      25.978   3.049 -24.340  1.00  6.880          C  
ATOM   1956  O   ALA A 124      26.036   1.935 -23.824  1.00  7.070          O  
ATOM   1957  CB  ALA A 124      26.534   3.253 -26.737  1.00  9.680          C  
ATOM   1958  H   ALA A 124      24.811   5.127 -26.599  1.00  8.220          H  
ATOM   1959  HA  ALA A 124      24.760   2.373 -25.942  1.00  8.330          H  
ATOM   1960 1HB  ALA A 124      27.111   2.334 -26.655  1.00 11.620          H  
ATOM   1961 2HB  ALA A 124      26.126   3.338 -27.743  1.00 11.620          H  
ATOM   1962 3HB  ALA A 124      27.180   4.104 -26.535  1.00 11.620          H  
ATOM   1963  N   GLN A 125      26.359   4.144 -23.711  1.00  6.990          N  
ATOM   1964  CA  GLN A 125      26.971   4.143 -22.391  1.00  7.360          C  
ATOM   1965  C   GLN A 125      25.958   3.953 -21.268  1.00  7.320          C  
ATOM   1966  O   GLN A 125      26.334   3.807 -20.104  1.00  7.700          O  
ATOM   1967  CB  GLN A 125      27.732   5.452 -22.166  1.00 10.160          C  
ATOM   1968  CG  GLN A 125      28.903   5.683 -23.126  1.00 10.160          C  
ATOM   1969  CD  GLN A 125      28.492   6.301 -24.468  1.00 10.160          C  
ATOM   1970  OE1 GLN A 125      27.349   6.180 -24.929  1.00 10.160          O  
ATOM   1971  NE2 GLN A 125      29.440   6.966 -25.105  1.00 10.160          N  
ATOM   1972  H   GLN A 125      26.276   5.030 -24.208  1.00  8.390          H  
ATOM   1973  HA  GLN A 125      27.679   3.316 -22.348  1.00  8.830          H  
ATOM   1974 1HB  GLN A 125      27.041   6.289 -22.267  1.00 12.190          H  
ATOM   1975 2HB  GLN A 125      28.121   5.473 -21.149  1.00 12.190          H  
ATOM   1976 1HG  GLN A 125      29.620   6.351 -22.649  1.00 12.190          H  
ATOM   1977 2HG  GLN A 125      29.372   4.721 -23.331  1.00 12.190          H  
ATOM   1978 1HE2 GLN A 125      29.246   7.393 -25.989  1.00 12.190          H  
ATOM   1979 2HE2 GLN A 125      30.355   7.044 -24.706  1.00 12.190          H  
ATOM   1980  N   GLU A 126      24.682   4.038 -21.612  1.00  7.140          N  
ATOM   1981  CA  GLU A 126      23.579   3.949 -20.678  1.00  7.320          C  
ATOM   1982  C   GLU A 126      22.827   2.623 -20.813  1.00  7.110          C  
ATOM   1983  O   GLU A 126      22.226   2.126 -19.860  1.00  7.410          O  
ATOM   1984  CB  GLU A 126      22.665   5.139 -20.897  1.00 10.180          C  
ATOM   1985  CG  GLU A 126      23.286   6.493 -20.565  1.00 10.180          C  
ATOM   1986  CD  GLU A 126      22.417   7.617 -21.016  1.00 10.180          C  
ATOM   1987  OE1 GLU A 126      21.553   7.339 -21.829  1.00 10.180          O  
ATOM   1988  OE2 GLU A 126      22.601   8.740 -20.582  1.00 10.180          O  
ATOM   1989  H   GLU A 126      24.451   4.115 -22.601  1.00  8.570          H  
ATOM   1990  HA  GLU A 126      23.978   4.009 -19.676  1.00  8.780          H  
ATOM   1991 1HB  GLU A 126      22.384   5.164 -21.939  1.00 12.210          H  
ATOM   1992 2HB  GLU A 126      21.765   5.021 -20.298  1.00 12.210          H  
ATOM   1993 1HG  GLU A 126      23.426   6.565 -19.489  1.00 12.210          H  
ATOM   1994 2HG  GLU A 126      24.264   6.571 -21.039  1.00 12.210          H  
ATOM   1995  N   ASN A 127      22.906   2.004 -21.988  1.00  6.920          N  
ATOM   1996  CA  ASN A 127      22.177   0.769 -22.255  1.00  7.040          C  
ATOM   1997  C   ASN A 127      22.506  -0.372 -21.288  1.00  7.370          C  
ATOM   1998  O   ASN A 127      21.639  -1.192 -20.996  1.00  7.310          O  
ATOM   1999  CB  ASN A 127      22.421   0.313 -23.680  1.00  9.810          C  
ATOM   2000  CG  ASN A 127      21.661   1.109 -24.705  1.00  9.810          C  
ATOM   2001  OD1 ASN A 127      20.628   1.699 -24.408  1.00  9.810          O  
ATOM   2002  ND2 ASN A 127      22.159   1.127 -25.912  1.00  9.810          N  
ATOM   2003  H   ASN A 127      23.395   2.470 -22.752  1.00  8.300          H  
ATOM   2004  HA  ASN A 127      21.115   0.976 -22.143  1.00  8.450          H  
ATOM   2005 1HB  ASN A 127      23.489   0.398 -23.901  1.00 11.770          H  
ATOM   2006 2HB  ASN A 127      22.151  -0.737 -23.774  1.00 11.770          H  
ATOM   2007 1HD2 ASN A 127      21.695   1.642 -26.633  1.00 11.770          H  
ATOM   2008 2HD2 ASN A 127      23.001   0.627 -26.116  1.00 11.770          H  
ATOM   2009  N   ASP A 128      23.728  -0.421 -20.753  1.00  8.010          N  
ATOM   2010  CA  ASP A 128      24.108  -1.494 -19.838  1.00  8.620          C  
ATOM   2011  C   ASP A 128      23.891  -1.161 -18.352  1.00  9.350          C  
ATOM   2012  O   ASP A 128      24.348  -1.904 -17.480  1.00 10.010          O  
ATOM   2013  CB  ASP A 128      25.576  -1.874 -20.047  1.00 11.820          C  
ATOM   2014  CG  ASP A 128      25.865  -2.533 -21.404  1.00 11.820          C  
ATOM   2015  OD1 ASP A 128      24.997  -3.158 -21.971  1.00 11.820          O  
ATOM   2016  OD2 ASP A 128      26.974  -2.404 -21.853  1.00 11.820          O  
ATOM   2017  H   ASP A 128      24.441   0.248 -21.020  1.00  9.610          H  
ATOM   2018  HA  ASP A 128      23.496  -2.366 -20.073  1.00 10.340          H  
ATOM   2019 1HB  ASP A 128      26.192  -0.979 -19.959  1.00 14.190          H  
ATOM   2020 2HB  ASP A 128      25.886  -2.561 -19.259  1.00 14.190          H  
ATOM   2021  N   MET A 129      23.240  -0.036 -18.047  1.00  9.430          N  
ATOM   2022  CA  MET A 129      23.002   0.327 -16.651  1.00 10.340          C  
ATOM   2023  C   MET A 129      21.947  -0.566 -15.997  1.00 10.340          C  
ATOM   2024  O   MET A 129      20.944  -0.932 -16.608  1.00  9.990          O  
ATOM   2025  CB  MET A 129      22.606   1.796 -16.560  1.00 14.110          C  
ATOM   2026  CG  MET A 129      23.748   2.762 -16.875  1.00 14.110          C  
ATOM   2027  SD  MET A 129      23.249   4.494 -16.799  1.00 14.110          S  
ATOM   2028  CE  MET A 129      24.772   5.360 -17.063  1.00 14.110          C  
ATOM   2029  H   MET A 129      22.877   0.570 -18.789  1.00 11.320          H  
ATOM   2030  HA  MET A 129      23.930   0.188 -16.100  1.00 12.410          H  
ATOM   2031 1HB  MET A 129      21.799   1.993 -17.268  1.00 16.930          H  
ATOM   2032 2HB  MET A 129      22.227   2.009 -15.563  1.00 16.930          H  
ATOM   2033 1HG  MET A 129      24.553   2.609 -16.158  1.00 16.930          H  
ATOM   2034 2HG  MET A 129      24.140   2.549 -17.865  1.00 16.930          H  
ATOM   2035 1HE  MET A 129      24.585   6.423 -17.032  1.00 16.930          H  
ATOM   2036 2HE  MET A 129      25.480   5.096 -16.279  1.00 16.930          H  
ATOM   2037 3HE  MET A 129      25.195   5.096 -18.028  1.00 16.930          H  
ATOM   2038  N   GLU A 130      22.182  -0.885 -14.729  1.00 10.930          N  
ATOM   2039  CA  GLU A 130      21.293  -1.707 -13.909  1.00 11.230          C  
ATOM   2040  C   GLU A 130      19.898  -1.121 -13.751  1.00 11.590          C  
ATOM   2041  O   GLU A 130      19.749   0.073 -13.484  1.00 12.150          O  
ATOM   2042  CB  GLU A 130      21.921  -1.912 -12.529  1.00 15.600          C  
ATOM   2043  CG  GLU A 130      21.154  -2.845 -11.597  1.00 15.600          C  
ATOM   2044  CD  GLU A 130      21.873  -3.072 -10.299  1.00 15.600          C  
ATOM   2045  OE1 GLU A 130      22.919  -2.498 -10.120  1.00 15.600          O  
ATOM   2046  OE2 GLU A 130      21.390  -3.827  -9.493  1.00 15.600          O  
ATOM   2047  H   GLU A 130      23.036  -0.548 -14.309  1.00 13.120          H  
ATOM   2048  HA  GLU A 130      21.194  -2.677 -14.394  1.00 13.480          H  
ATOM   2049 1HB  GLU A 130      22.928  -2.311 -12.646  1.00 18.720          H  
ATOM   2050 2HB  GLU A 130      22.007  -0.948 -12.028  1.00 18.720          H  
ATOM   2051 1HG  GLU A 130      20.177  -2.410 -11.373  1.00 18.720          H  
ATOM   2052 2HG  GLU A 130      20.990  -3.799 -12.095  1.00 18.720          H  
ATOM   2053  N   VAL A 131      18.881  -1.973 -13.900  1.00 11.460          N  
ATOM   2054  CA  VAL A 131      17.502  -1.543 -13.726  1.00 12.000          C  
ATOM   2055  C   VAL A 131      17.052  -1.617 -12.266  1.00 11.810          C  
ATOM   2056  O   VAL A 131      17.116  -2.673 -11.642  1.00 11.940          O  
ATOM   2057  CB  VAL A 131      16.568  -2.357 -14.633  1.00 16.580          C  
ATOM   2058  CG1 VAL A 131      15.095  -1.991 -14.383  1.00 16.580          C  
ATOM   2059  CG2 VAL A 131      16.937  -2.034 -16.082  1.00 16.580          C  
ATOM   2060  H   VAL A 131      19.083  -2.935 -14.130  1.00 13.750          H  
ATOM   2061  HA  VAL A 131      17.440  -0.530 -14.065  1.00 14.400          H  
ATOM   2062  HB  VAL A 131      16.688  -3.421 -14.436  1.00 19.900          H  
ATOM   2063 1HG1 VAL A 131      14.455  -2.573 -15.051  1.00 19.900          H  
ATOM   2064 2HG1 VAL A 131      14.813  -2.214 -13.350  1.00 19.900          H  
ATOM   2065 3HG1 VAL A 131      14.942  -0.934 -14.570  1.00 19.900          H  
ATOM   2066 1HG2 VAL A 131      16.304  -2.572 -16.749  1.00 19.900          H  
ATOM   2067 2HG2 VAL A 131      16.816  -0.978 -16.267  1.00 19.900          H  
ATOM   2068 3HG2 VAL A 131      17.973  -2.307 -16.277  1.00 19.900          H  
ATOM   2069  N   GLU A 132      16.582  -0.482 -11.751  1.00 11.640          N  
ATOM   2070  CA  GLU A 132      16.095  -0.342 -10.389  1.00 11.560          C  
ATOM   2071  C   GLU A 132      14.627  -0.715 -10.330  1.00 11.440          C  
ATOM   2072  O   GLU A 132      13.854  -0.395 -11.226  1.00 11.590          O  
ATOM   2073  CB  GLU A 132      16.375   1.055  -9.857  1.00 16.220          C  
ATOM   2074  CG  GLU A 132      16.008   1.260  -8.383  1.00 16.220          C  
ATOM   2075  CD  GLU A 132      16.562   2.537  -7.861  1.00 16.220          C  
ATOM   2076  OE1 GLU A 132      17.614   2.890  -8.338  1.00 16.220          O  
ATOM   2077  OE2 GLU A 132      15.988   3.163  -7.003  1.00 16.220          O  
ATOM   2078  H   GLU A 132      16.582   0.333 -12.341  1.00 13.970          H  
ATOM   2079  HA  GLU A 132      16.639  -1.043  -9.758  1.00 13.870          H  
ATOM   2080 1HB  GLU A 132      17.432   1.281  -9.985  1.00 19.460          H  
ATOM   2081 2HB  GLU A 132      15.812   1.786 -10.442  1.00 19.460          H  
ATOM   2082 1HG  GLU A 132      14.925   1.268  -8.275  1.00 19.460          H  
ATOM   2083 2HG  GLU A 132      16.398   0.430  -7.796  1.00 19.460          H  
ATOM   2084  N   LEU A 133      14.256  -1.406  -9.270  1.00 11.350          N  
ATOM   2085  CA  LEU A 133      12.911  -1.914  -9.102  1.00 11.350          C  
ATOM   2086  C   LEU A 133      11.964  -0.953  -8.397  1.00 11.900          C  
ATOM   2087  O   LEU A 133      12.415  -0.076  -7.664  1.00 12.210          O  
ATOM   2088  CB  LEU A 133      12.991  -3.165  -8.245  1.00 15.890          C  
ATOM   2089  CG  LEU A 133      13.906  -4.251  -8.719  1.00 15.890          C  
ATOM   2090  CD1 LEU A 133      13.800  -5.343  -7.742  1.00 15.890          C  
ATOM   2091  CD2 LEU A 133      13.557  -4.711 -10.082  1.00 15.890          C  
ATOM   2092  H   LEU A 133      14.951  -1.603  -8.562  1.00 13.620          H  
ATOM   2093  HA  LEU A 133      12.531  -2.143 -10.089  1.00 13.620          H  
ATOM   2094 1HB  LEU A 133      13.312  -2.875  -7.246  1.00 19.070          H  
ATOM   2095 2HB  LEU A 133      12.018  -3.603  -8.156  1.00 19.070          H  
ATOM   2096  HG  LEU A 133      14.931  -3.896  -8.725  1.00 19.070          H  
ATOM   2097 1HD1 LEU A 133      14.442  -6.143  -8.022  1.00 19.070          H  
ATOM   2098 2HD1 LEU A 133      14.079  -4.982  -6.762  1.00 19.070          H  
ATOM   2099 3HD1 LEU A 133      12.775  -5.697  -7.724  1.00 19.070          H  
ATOM   2100 1HD2 LEU A 133      14.230  -5.493 -10.353  1.00 19.070          H  
ATOM   2101 2HD2 LEU A 133      12.559  -5.088 -10.079  1.00 19.070          H  
ATOM   2102 3HD2 LEU A 133      13.643  -3.911 -10.813  1.00 19.070          H  
ATOM   2103  N   PRO A 134      10.639  -1.113  -8.579  1.00 12.190          N  
ATOM   2104  CA  PRO A 134       9.603  -0.408  -7.851  1.00 12.840          C  
ATOM   2105  C   PRO A 134       9.861  -0.616  -6.383  1.00 12.920          C  
ATOM   2106  O   PRO A 134      10.173  -1.722  -5.981  1.00 12.540          O  
ATOM   2107  CB  PRO A 134       8.337  -1.166  -8.290  1.00 19.260          C  
ATOM   2108  CG  PRO A 134       8.655  -1.670  -9.662  1.00 19.260          C  
ATOM   2109  CD  PRO A 134      10.112  -2.025  -9.636  1.00 19.260          C  
ATOM   2110  HA  PRO A 134       9.599   0.650  -8.118  1.00 15.410          H  
ATOM   2111 1HB  PRO A 134       8.093  -1.954  -7.579  1.00 23.110          H  
ATOM   2112 2HB  PRO A 134       7.487  -0.509  -8.323  1.00 23.110          H  
ATOM   2113 1HG  PRO A 134       8.021  -2.529  -9.928  1.00 23.110          H  
ATOM   2114 2HG  PRO A 134       8.435  -0.885 -10.400  1.00 23.110          H  
ATOM   2115 1HD  PRO A 134      10.244  -3.079  -9.393  1.00 23.110          H  
ATOM   2116 2HD  PRO A 134      10.503  -1.759 -10.639  1.00 23.110          H  
ATOM   2117  N   ALA A 135       9.679   0.398  -5.552  1.00 13.570          N  
ATOM   2118  CA  ALA A 135       9.946   0.224  -4.136  1.00 13.820          C  
ATOM   2119  C   ALA A 135       9.246  -0.999  -3.590  1.00 13.790          C  
ATOM   2120  O   ALA A 135       9.855  -1.833  -2.919  1.00 13.720          O  
ATOM   2121  CB  ALA A 135       9.461   1.440  -3.368  1.00 19.250          C  
ATOM   2122  H   ALA A 135       9.401   1.300  -5.906  1.00 16.280          H  
ATOM   2123  HA  ALA A 135      11.022   0.098  -4.003  1.00 16.580          H  
ATOM   2124 1HB  ALA A 135       9.679   1.312  -2.308  1.00 23.100          H  
ATOM   2125 2HB  ALA A 135       9.962   2.321  -3.734  1.00 23.100          H  
ATOM   2126 3HB  ALA A 135       8.389   1.562  -3.502  1.00 23.100          H  
ATOM   2127  N   ALA A 136       7.966  -1.109  -3.927  1.00 13.980          N  
ATOM   2128  CA  ALA A 136       7.063  -2.143  -3.458  1.00 14.110          C  
ATOM   2129  C   ALA A 136       7.527  -3.542  -3.846  1.00 13.420          C  
ATOM   2130  O   ALA A 136       7.159  -4.526  -3.195  1.00 13.270          O  
ATOM   2131  CB  ALA A 136       5.677  -1.865  -4.001  1.00 19.700          C  
ATOM   2132  H   ALA A 136       7.595  -0.392  -4.530  1.00 16.780          H  
ATOM   2133  HA  ALA A 136       7.029  -2.096  -2.370  1.00 16.930          H  
ATOM   2134 1HB  ALA A 136       4.979  -2.611  -3.632  1.00 23.640          H  
ATOM   2135 2HB  ALA A 136       5.353  -0.872  -3.676  1.00 23.640          H  
ATOM   2136 3HB  ALA A 136       5.698  -1.902  -5.089  1.00 23.640          H  
ATOM   2137  N   ALA A 137       8.304  -3.644  -4.928  1.00 13.140          N  
ATOM   2138  CA  ALA A 137       8.800  -4.901  -5.469  1.00 12.650          C  
ATOM   2139  C   ALA A 137       9.683  -5.611  -4.467  1.00 11.970          C  
ATOM   2140  O   ALA A 137       9.868  -6.830  -4.550  1.00 11.470          O  
ATOM   2141  CB  ALA A 137       9.590  -4.673  -6.750  1.00 17.910          C  
ATOM   2142  H   ALA A 137       8.640  -2.791  -5.372  1.00 15.770          H  
ATOM   2143  HA  ALA A 137       7.941  -5.536  -5.686  1.00 15.180          H  
ATOM   2144 1HB  ALA A 137       9.934  -5.622  -7.149  1.00 21.490          H  
ATOM   2145 2HB  ALA A 137       8.964  -4.182  -7.483  1.00 21.490          H  
ATOM   2146 3HB  ALA A 137      10.448  -4.051  -6.527  1.00 21.490          H  
ATOM   2147  N   ASN A 138      10.277  -4.838  -3.547  1.00 12.130          N  
ATOM   2148  CA  ASN A 138      11.203  -5.370  -2.573  1.00 11.740          C  
ATOM   2149  C   ASN A 138      10.547  -5.648  -1.228  1.00 12.000          C  
ATOM   2150  O   ASN A 138      11.231  -5.926  -0.242  1.00 11.840          O  
ATOM   2151  CB  ASN A 138      12.371  -4.433  -2.427  1.00 16.590          C  
ATOM   2152  CG  ASN A 138      13.229  -4.395  -3.667  1.00 16.590          C  
ATOM   2153  OD1 ASN A 138      13.451  -5.410  -4.353  1.00 16.590          O  
ATOM   2154  ND2 ASN A 138      13.731  -3.218  -3.953  1.00 16.590          N  
ATOM   2155  H   ASN A 138      10.063  -3.833  -3.497  1.00 14.560          H  
ATOM   2156  HA  ASN A 138      11.577  -6.325  -2.943  1.00 14.090          H  
ATOM   2157 1HB  ASN A 138      11.997  -3.424  -2.229  1.00 19.910          H  
ATOM   2158 2HB  ASN A 138      12.983  -4.731  -1.578  1.00 19.910          H  
ATOM   2159 1HD2 ASN A 138      14.332  -3.091  -4.739  1.00 19.910          H  
ATOM   2160 2HD2 ASN A 138      13.516  -2.441  -3.362  1.00 19.910          H  
ATOM   2161  N   SER A 139       9.212  -5.597  -1.178  1.00 12.600          N  
ATOM   2162  CA  SER A 139       8.488  -5.915   0.048  1.00 13.090          C  
ATOM   2163  C   SER A 139       8.403  -7.435   0.237  1.00 12.730          C  
ATOM   2164  O   SER A 139       8.018  -7.938   1.295  1.00 12.860          O  
ATOM   2165  CB  SER A 139       7.096  -5.333  -0.023  1.00 18.130          C  
ATOM   2166  OG  SER A 139       6.351  -5.969  -1.030  1.00 18.130          O  
ATOM   2167  H   SER A 139       8.667  -5.328  -2.000  1.00 15.120          H  
ATOM   2168  HA  SER A 139       9.021  -5.483   0.895  1.00 15.710          H  
ATOM   2169 1HB  SER A 139       6.602  -5.462   0.938  1.00 21.760          H  
ATOM   2170 2HB  SER A 139       7.156  -4.266  -0.229  1.00 21.760          H  
ATOM   2171  HG  SER A 139       6.475  -5.424  -1.841  1.00 21.760          H  
ATOM   2172  N   ARG A 140       8.747  -8.151  -0.825  1.00 12.430          N  
ATOM   2173  CA  ARG A 140       8.720  -9.599  -0.928  1.00 12.240          C  
ATOM   2174  C   ARG A 140      10.032 -10.237  -0.475  1.00 11.620          C  
ATOM   2175  O   ARG A 140      11.101  -9.646  -0.614  1.00 11.180          O  
ATOM   2176  CB  ARG A 140       8.456  -9.977  -2.371  1.00 17.210          C  
ATOM   2177  CG  ARG A 140       7.109  -9.550  -2.918  1.00 17.210          C  
ATOM   2178  CD  ARG A 140       6.987  -9.908  -4.345  1.00 17.210          C  
ATOM   2179  NE  ARG A 140       7.923  -9.132  -5.166  1.00 17.210          N  
ATOM   2180  CZ  ARG A 140       8.233  -9.362  -6.441  1.00 17.210          C  
ATOM   2181  NH1 ARG A 140       7.702 -10.368  -7.122  1.00 17.210          N  
ATOM   2182  NH2 ARG A 140       9.090  -8.534  -6.964  1.00 17.210          N  
ATOM   2183  H   ARG A 140       9.060  -7.619  -1.621  1.00 14.920          H  
ATOM   2184  HA  ARG A 140       7.912  -9.975  -0.301  1.00 14.690          H  
ATOM   2185 1HB  ARG A 140       9.225  -9.520  -2.994  1.00 20.650          H  
ATOM   2186 2HB  ARG A 140       8.539 -11.036  -2.496  1.00 20.650          H  
ATOM   2187 1HG  ARG A 140       6.314 -10.047  -2.364  1.00 20.650          H  
ATOM   2188 2HG  ARG A 140       7.000  -8.467  -2.823  1.00 20.650          H  
ATOM   2189 1HD  ARG A 140       7.213 -10.967  -4.467  1.00 20.650          H  
ATOM   2190 2HD  ARG A 140       5.974  -9.702  -4.687  1.00 20.650          H  
ATOM   2191  HE  ARG A 140       8.409  -8.323  -4.743  1.00 20.650          H  
ATOM   2192 1HH1 ARG A 140       7.039 -10.985  -6.676  1.00 20.650          H  
ATOM   2193 2HH1 ARG A 140       7.954 -10.534  -8.086  1.00 20.650          H  
ATOM   2194 1HH2 ARG A 140       9.433  -7.779  -6.344  1.00 20.650          H  
ATOM   2195 2HH2 ARG A 140       9.396  -8.612  -7.924  1.00 20.650          H  
ATOM   2196  N   LYS A 141       9.965 -11.479   0.011  1.00 11.760          N  
ATOM   2197  CA  LYS A 141      11.181 -12.221   0.372  1.00 11.380          C  
ATOM   2198  C   LYS A 141      11.903 -12.826  -0.844  1.00 10.860          C  
ATOM   2199  O   LYS A 141      13.059 -13.246  -0.747  1.00 10.430          O  
ATOM   2200  CB  LYS A 141      10.863 -13.321   1.392  1.00 16.080          C  
ATOM   2201  CG  LYS A 141      10.037 -14.499   0.863  1.00 16.080          C  
ATOM   2202  CD  LYS A 141       9.755 -15.515   1.968  1.00 16.080          C  
ATOM   2203  CE  LYS A 141       8.955 -16.704   1.446  1.00 16.080          C  
ATOM   2204  NZ  LYS A 141       8.648 -17.684   2.529  1.00 16.080          N  
ATOM   2205  H   LYS A 141       9.056 -11.906   0.139  1.00 14.110          H  
ATOM   2206  HA  LYS A 141      11.873 -11.521   0.841  1.00 13.660          H  
ATOM   2207 1HB  LYS A 141      11.797 -13.724   1.784  1.00 19.300          H  
ATOM   2208 2HB  LYS A 141      10.321 -12.887   2.231  1.00 19.300          H  
ATOM   2209 1HG  LYS A 141       9.091 -14.134   0.475  1.00 19.300          H  
ATOM   2210 2HG  LYS A 141      10.574 -14.996   0.054  1.00 19.300          H  
ATOM   2211 1HD  LYS A 141      10.701 -15.875   2.375  1.00 19.300          H  
ATOM   2212 2HD  LYS A 141       9.194 -15.034   2.769  1.00 19.300          H  
ATOM   2213 1HE  LYS A 141       8.020 -16.344   1.018  1.00 19.300          H  
ATOM   2214 2HE  LYS A 141       9.529 -17.206   0.668  1.00 19.300          H  
ATOM   2215 1HZ  LYS A 141       8.119 -18.455   2.147  1.00 19.300          H  
ATOM   2216 2HZ  LYS A 141       9.510 -18.032   2.926  1.00 19.300          H  
ATOM   2217 3HZ  LYS A 141       8.105 -17.232   3.252  1.00 19.300          H  
ATOM   2218  N   GLN A 142      11.194 -12.895  -1.963  1.00 11.070          N  
ATOM   2219  CA  GLN A 142      11.665 -13.461  -3.218  1.00 10.860          C  
ATOM   2220  C   GLN A 142      12.696 -12.583  -3.925  1.00 10.960          C  
ATOM   2221  O   GLN A 142      12.756 -11.360  -3.744  1.00 11.530          O  
ATOM   2222  CB  GLN A 142      10.478 -13.732  -4.146  1.00 15.290          C  
ATOM   2223  CG  GLN A 142       9.566 -14.877  -3.678  1.00 15.290          C  
ATOM   2224  CD  GLN A 142       8.516 -14.443  -2.664  1.00 15.290          C  
ATOM   2225  OE1 GLN A 142       8.655 -13.407  -2.001  1.00 15.290          O  
ATOM   2226  NE2 GLN A 142       7.461 -15.233  -2.538  1.00 15.290          N  
ATOM   2227  H   GLN A 142      10.242 -12.544  -1.919  1.00 13.280          H  
ATOM   2228  HA  GLN A 142      12.145 -14.413  -2.994  1.00 13.030          H  
ATOM   2229 1HB  GLN A 142       9.874 -12.827  -4.233  1.00 18.350          H  
ATOM   2230 2HB  GLN A 142      10.844 -13.974  -5.144  1.00 18.350          H  
ATOM   2231 1HG  GLN A 142       9.052 -15.293  -4.543  1.00 18.350          H  
ATOM   2232 2HG  GLN A 142      10.185 -15.642  -3.209  1.00 18.350          H  
ATOM   2233 1HE2 GLN A 142       6.735 -15.001  -1.888  1.00 18.350          H  
ATOM   2234 2HE2 GLN A 142       7.384 -16.063  -3.093  1.00 18.350          H  
ATOM   2235  N   PHE A 143      13.513 -13.196  -4.774  1.00 10.580          N  
ATOM   2236  CA  PHE A 143      14.511 -12.419  -5.485  1.00 10.850          C  
ATOM   2237  C   PHE A 143      13.861 -11.644  -6.631  1.00 10.520          C  
ATOM   2238  O   PHE A 143      13.737 -12.130  -7.754  1.00  9.860          O  
ATOM   2239  CB  PHE A 143      15.614 -13.343  -6.006  1.00 15.080          C  
ATOM   2240  CG  PHE A 143      16.831 -12.638  -6.545  1.00 15.080          C  
ATOM   2241  CD1 PHE A 143      17.775 -12.106  -5.671  1.00 15.080          C  
ATOM   2242  CD2 PHE A 143      17.048 -12.516  -7.906  1.00 15.080          C  
ATOM   2243  CE1 PHE A 143      18.902 -11.472  -6.151  1.00 15.080          C  
ATOM   2244  CE2 PHE A 143      18.174 -11.889  -8.383  1.00 15.080          C  
ATOM   2245  CZ  PHE A 143      19.103 -11.365  -7.505  1.00 15.080          C  
ATOM   2246  H   PHE A 143      13.449 -14.194  -4.912  1.00 12.700          H  
ATOM   2247  HA  PHE A 143      14.954 -11.703  -4.790  1.00 13.020          H  
ATOM   2248 1HB  PHE A 143      15.937 -14.008  -5.206  1.00 18.100          H  
ATOM   2249 2HB  PHE A 143      15.210 -13.966  -6.802  1.00 18.100          H  
ATOM   2250  HD1 PHE A 143      17.619 -12.196  -4.594  1.00 18.100          H  
ATOM   2251  HD2 PHE A 143      16.313 -12.923  -8.611  1.00 18.100          H  
ATOM   2252  HE1 PHE A 143      19.634 -11.058  -5.456  1.00 18.100          H  
ATOM   2253  HE2 PHE A 143      18.324 -11.799  -9.462  1.00 18.100          H  
ATOM   2254  HZ  PHE A 143      19.992 -10.866  -7.889  1.00 18.100          H  
ATOM   2255  N   SER A 144      13.462 -10.418  -6.299  1.00 11.090          N  
ATOM   2256  CA  SER A 144      12.739  -9.445  -7.127  1.00 10.960          C  
ATOM   2257  C   SER A 144      13.487  -8.926  -8.361  1.00 10.680          C  
ATOM   2258  O   SER A 144      12.882  -8.407  -9.317  1.00 11.000          O  
ATOM   2259  CB  SER A 144      12.437  -8.277  -6.225  1.00 15.400          C  
ATOM   2260  OG  SER A 144      13.644  -7.677  -5.815  1.00 15.400          O  
ATOM   2261  H   SER A 144      13.604 -10.159  -5.319  1.00 13.310          H  
ATOM   2262  HA  SER A 144      11.810  -9.911  -7.454  1.00 13.150          H  
ATOM   2263 1HB  SER A 144      11.818  -7.555  -6.744  1.00 18.480          H  
ATOM   2264 2HB  SER A 144      11.880  -8.620  -5.350  1.00 18.480          H  
ATOM   2265  HG  SER A 144      13.408  -6.889  -5.284  1.00 18.480          H  
ATOM   2266  N   VAL A 145      14.805  -9.062  -8.313  1.00 10.270          N  
ATOM   2267  CA  VAL A 145      15.718  -8.571  -9.335  1.00 10.210          C  
ATOM   2268  C   VAL A 145      15.854  -9.491 -10.569  1.00 10.780          C  
ATOM   2269  O   VAL A 145      16.186 -10.664 -10.431  1.00 11.190          O  
ATOM   2270  CB  VAL A 145      17.106  -8.385  -8.690  1.00 14.320          C  
ATOM   2271  CG1 VAL A 145      18.145  -7.964  -9.713  1.00 14.320          C  
ATOM   2272  CG2 VAL A 145      17.021  -7.355  -7.597  1.00 14.320          C  
ATOM   2273  H   VAL A 145      15.159  -9.511  -7.478  1.00 12.320          H  
ATOM   2274  HA  VAL A 145      15.353  -7.593  -9.607  1.00 12.250          H  
ATOM   2275  HB  VAL A 145      17.408  -9.309  -8.266  1.00 17.180          H  
ATOM   2276 1HG1 VAL A 145      19.111  -7.855  -9.220  1.00 17.180          H  
ATOM   2277 2HG1 VAL A 145      18.237  -8.716 -10.497  1.00 17.180          H  
ATOM   2278 3HG1 VAL A 145      17.864  -7.012 -10.157  1.00 17.180          H  
ATOM   2279 1HG2 VAL A 145      17.997  -7.250  -7.124  1.00 17.180          H  
ATOM   2280 2HG2 VAL A 145      16.722  -6.401  -8.021  1.00 17.180          H  
ATOM   2281 3HG2 VAL A 145      16.291  -7.664  -6.848  1.00 17.180          H  
ATOM   2282  N   PRO A 146      15.616  -8.985 -11.790  1.00 10.950          N  
ATOM   2283  CA  PRO A 146      15.715  -9.693 -13.049  1.00 11.660          C  
ATOM   2284  C   PRO A 146      17.163  -9.839 -13.479  1.00 11.850          C  
ATOM   2285  O   PRO A 146      18.007  -9.070 -13.024  1.00 11.560          O  
ATOM   2286  CB  PRO A 146      14.975  -8.781 -14.004  1.00 17.490          C  
ATOM   2287  CG  PRO A 146      15.206  -7.400 -13.437  1.00 17.490          C  
ATOM   2288  CD  PRO A 146      15.215  -7.586 -11.946  1.00 17.490          C  
ATOM   2289  HA  PRO A 146      15.209 -10.659 -12.932  1.00 13.990          H  
ATOM   2290 1HB  PRO A 146      15.375  -8.904 -15.016  1.00 20.990          H  
ATOM   2291 2HB  PRO A 146      13.947  -9.076 -14.052  1.00 20.990          H  
ATOM   2292 1HG  PRO A 146      16.167  -6.996 -13.783  1.00 20.990          H  
ATOM   2293 2HG  PRO A 146      14.417  -6.704 -13.781  1.00 20.990          H  
ATOM   2294 1HD  PRO A 146      15.966  -6.895 -11.542  1.00 20.990          H  
ATOM   2295 2HD  PRO A 146      14.215  -7.440 -11.529  1.00 20.990          H  
ATOM   2296  N   PRO A 147      17.465 -10.767 -14.386  1.00 12.490          N  
ATOM   2297  CA  PRO A 147      18.743 -10.895 -15.042  1.00 12.860          C  
ATOM   2298  C   PRO A 147      18.937  -9.741 -16.013  1.00 12.990          C  
ATOM   2299  O   PRO A 147      17.962  -9.140 -16.474  1.00 13.110          O  
ATOM   2300  CB  PRO A 147      18.620 -12.248 -15.753  1.00 19.290          C  
ATOM   2301  CG  PRO A 147      17.126 -12.438 -15.973  1.00 19.290          C  
ATOM   2302  CD  PRO A 147      16.465 -11.781 -14.780  1.00 19.290          C  
ATOM   2303  HA  PRO A 147      19.541 -10.909 -14.287  1.00 15.430          H  
ATOM   2304 1HB  PRO A 147      19.185 -12.217 -16.705  1.00 23.150          H  
ATOM   2305 2HB  PRO A 147      19.073 -13.039 -15.142  1.00 23.150          H  
ATOM   2306 1HG  PRO A 147      16.817 -11.984 -16.912  1.00 23.150          H  
ATOM   2307 2HG  PRO A 147      16.894 -13.512 -16.056  1.00 23.150          H  
ATOM   2308 1HD  PRO A 147      15.530 -11.319 -15.118  1.00 23.150          H  
ATOM   2309 2HD  PRO A 147      16.306 -12.508 -13.966  1.00 23.150          H  
ATOM   2310  N   ALA A 148      20.191  -9.460 -16.336  1.00 13.150          N  
ATOM   2311  CA  ALA A 148      20.566  -8.463 -17.329  1.00 13.520          C  
ATOM   2312  C   ALA A 148      20.445  -9.006 -18.758  1.00 13.030          C  
ATOM   2313  O   ALA A 148      20.437 -10.226 -18.957  1.00 12.370          O  
ATOM   2314  CB  ALA A 148      21.999  -8.018 -17.089  1.00 18.780          C  
ATOM   2315  H   ALA A 148      20.928  -9.980 -15.878  1.00 15.780          H  
ATOM   2316  HA  ALA A 148      19.890  -7.620 -17.208  1.00 16.220          H  
ATOM   2317 1HB  ALA A 148      22.286  -7.255 -17.811  1.00 22.540          H  
ATOM   2318 2HB  ALA A 148      22.091  -7.615 -16.081  1.00 22.540          H  
ATOM   2319 3HB  ALA A 148      22.665  -8.873 -17.200  1.00 22.540          H  
ATOM   2320  N   PRO A 149      20.260  -8.152 -19.774  1.00 13.490          N  
ATOM   2321  CA  PRO A 149      20.416  -8.517 -21.162  1.00 13.340          C  
ATOM   2322  C   PRO A 149      21.900  -8.831 -21.349  1.00 13.220          C  
ATOM   2323  O   PRO A 149      22.740  -8.221 -20.688  1.00 13.790          O  
ATOM   2324  CB  PRO A 149      19.941  -7.265 -21.911  1.00 20.010          C  
ATOM   2325  CG  PRO A 149      20.105  -6.125 -20.912  1.00 20.010          C  
ATOM   2326  CD  PRO A 149      19.844  -6.748 -19.548  1.00 20.010          C  
ATOM   2327  HA  PRO A 149      19.795  -9.389 -21.392  1.00 16.010          H  
ATOM   2328 1HB  PRO A 149      20.549  -7.123 -22.822  1.00 24.010          H  
ATOM   2329 2HB  PRO A 149      18.901  -7.398 -22.244  1.00 24.010          H  
ATOM   2330 1HG  PRO A 149      21.122  -5.695 -20.989  1.00 24.010          H  
ATOM   2331 2HG  PRO A 149      19.400  -5.304 -21.139  1.00 24.010          H  
ATOM   2332 1HD  PRO A 149      20.477  -6.235 -18.824  1.00 24.010          H  
ATOM   2333 2HD  PRO A 149      18.768  -6.690 -19.284  1.00 24.010          H  
ATOM   2334  N   THR A 150      22.209  -9.760 -22.234  1.00 12.640          N  
ATOM   2335  CA  THR A 150      23.571 -10.188 -22.548  1.00 12.690          C  
ATOM   2336  C   THR A 150      23.667 -10.268 -24.062  1.00 12.580          C  
ATOM   2337  O   THR A 150      22.727  -9.886 -24.759  1.00 12.340          O  
ATOM   2338  CB  THR A 150      23.955 -11.556 -21.922  1.00 17.750          C  
ATOM   2339  OG1 THR A 150      23.268 -12.608 -22.574  1.00 17.750          O  
ATOM   2340  CG2 THR A 150      23.544 -11.586 -20.451  1.00 17.750          C  
ATOM   2341  H   THR A 150      21.465 -10.206 -22.745  1.00 15.170          H  
ATOM   2342  HA  THR A 150      24.277  -9.436 -22.197  1.00 15.230          H  
ATOM   2343  HB  THR A 150      25.028 -11.712 -22.004  1.00 21.300          H  
ATOM   2344  HG1 THR A 150      23.569 -12.681 -23.496  1.00 21.300          H  
ATOM   2345 1HG2 THR A 150      23.816 -12.547 -20.020  1.00 21.300          H  
ATOM   2346 2HG2 THR A 150      24.055 -10.787 -19.915  1.00 21.300          H  
ATOM   2347 3HG2 THR A 150      22.469 -11.450 -20.358  1.00 21.300          H  
ATOM   2348  N   ARG A 151      24.791 -10.723 -24.598  1.00 12.900          N  
ATOM   2349  CA  ARG A 151      24.876 -10.830 -26.050  1.00 13.010          C  
ATOM   2350  C   ARG A 151      23.668 -11.658 -26.558  1.00 12.600          C  
ATOM   2351  O   ARG A 151      23.512 -12.794 -26.095  1.00 12.640          O  
ATOM   2352  CB  ARG A 151      26.144 -11.565 -26.470  1.00 18.170          C  
ATOM   2353  CG  ARG A 151      27.454 -10.838 -26.233  1.00 18.170          C  
ATOM   2354  CD  ARG A 151      28.615 -11.671 -26.672  1.00 18.170          C  
ATOM   2355  NE  ARG A 151      28.768 -12.885 -25.857  1.00 18.170          N  
ATOM   2356  CZ  ARG A 151      29.612 -13.907 -26.126  1.00 18.170          C  
ATOM   2357  NH1 ARG A 151      30.388 -13.871 -27.193  1.00 18.170          N  
ATOM   2358  NH2 ARG A 151      29.658 -14.950 -25.310  1.00 18.170          N  
ATOM   2359  H   ARG A 151      25.558 -11.002 -24.004  1.00 15.480          H  
ATOM   2360  HA  ARG A 151      24.913  -9.830 -26.455  1.00 15.610          H  
ATOM   2361 1HB  ARG A 151      26.190 -12.514 -25.937  1.00 21.800          H  
ATOM   2362 2HB  ARG A 151      26.090 -11.800 -27.532  1.00 21.800          H  
ATOM   2363 1HG  ARG A 151      27.463  -9.908 -26.801  1.00 21.800          H  
ATOM   2364 2HG  ARG A 151      27.570 -10.619 -25.174  1.00 21.800          H  
ATOM   2365 1HD  ARG A 151      28.464 -11.969 -27.709  1.00 21.800          H  
ATOM   2366 2HD  ARG A 151      29.529 -11.084 -26.588  1.00 21.800          H  
ATOM   2367  HE  ARG A 151      28.199 -12.964 -25.026  1.00 21.800          H  
ATOM   2368 1HH1 ARG A 151      30.359 -13.079 -27.817  1.00 21.800          H  
ATOM   2369 2HH1 ARG A 151      31.017 -14.637 -27.387  1.00 21.800          H  
ATOM   2370 1HH2 ARG A 151      29.068 -14.978 -24.489  1.00 21.800          H  
ATOM   2371 2HH2 ARG A 151      30.284 -15.717 -25.503  1.00 21.800          H  
ATOM   2372  N   PRO A 152      22.902 -11.174 -27.576  1.00 12.410          N  
ATOM   2373  CA  PRO A 152      21.697 -11.767 -28.171  1.00 12.180          C  
ATOM   2374  C   PRO A 152      21.766 -13.238 -28.548  1.00 12.540          C  
ATOM   2375  O   PRO A 152      20.748 -13.925 -28.503  1.00 12.360          O  
ATOM   2376  CB  PRO A 152      21.519 -10.923 -29.439  1.00 18.270          C  
ATOM   2377  CG  PRO A 152      22.068  -9.579 -29.077  1.00 18.270          C  
ATOM   2378  CD  PRO A 152      23.251  -9.857 -28.187  1.00 18.270          C  
ATOM   2379  HA  PRO A 152      20.848 -11.589 -27.499  1.00 14.620          H  
ATOM   2380 1HB  PRO A 152      22.048 -11.393 -30.282  1.00 21.920          H  
ATOM   2381 2HB  PRO A 152      20.453 -10.887 -29.714  1.00 21.920          H  
ATOM   2382 1HG  PRO A 152      22.341  -9.025 -29.991  1.00 21.920          H  
ATOM   2383 2HG  PRO A 152      21.293  -8.983 -28.569  1.00 21.920          H  
ATOM   2384 1HD  PRO A 152      24.189  -9.906 -28.761  1.00 21.920          H  
ATOM   2385 2HD  PRO A 152      23.241  -9.054 -27.430  1.00 21.920          H  
ATOM   2386  N   SER A 153      22.941 -13.733 -28.931  1.00 13.220          N  
ATOM   2387  CA  SER A 153      23.080 -15.129 -29.314  1.00 13.770          C  
ATOM   2388  C   SER A 153      23.001 -16.106 -28.138  1.00 13.700          C  
ATOM   2389  O   SER A 153      22.907 -17.320 -28.341  1.00 14.260          O  
ATOM   2390  CB  SER A 153      24.402 -15.318 -30.019  1.00 19.060          C  
ATOM   2391  OG  SER A 153      25.472 -15.100 -29.135  1.00 19.060          O  
ATOM   2392  H   SER A 153      23.776 -13.168 -28.986  1.00 15.860          H  
ATOM   2393  HA  SER A 153      22.272 -15.369 -30.006  1.00 16.520          H  
ATOM   2394 1HB  SER A 153      24.456 -16.330 -30.420  1.00 22.870          H  
ATOM   2395 2HB  SER A 153      24.470 -14.628 -30.858  1.00 22.870          H  
ATOM   2396  HG  SER A 153      26.271 -15.290 -29.637  1.00 22.870          H  
ATOM   2397  N   CYS A 154      23.063 -15.596 -26.909  1.00 13.160          N  
ATOM   2398  CA  CYS A 154      23.056 -16.464 -25.748  1.00 13.190          C  
ATOM   2399  C   CYS A 154      21.651 -16.592 -25.132  1.00 13.110          C  
ATOM   2400  O   CYS A 154      20.937 -15.603 -25.017  1.00 12.750          O  
ATOM   2401  CB  CYS A 154      24.019 -15.884 -24.717  1.00 18.450          C  
ATOM   2402  SG  CYS A 154      25.704 -15.786 -25.322  1.00 18.450          S  
ATOM   2403  H   CYS A 154      23.130 -14.579 -26.796  1.00 15.790          H  
ATOM   2404  HA  CYS A 154      23.429 -17.428 -26.079  1.00 15.830          H  
ATOM   2405 1HB  CYS A 154      23.696 -14.871 -24.460  1.00 22.140          H  
ATOM   2406 2HB  CYS A 154      24.014 -16.475 -23.810  1.00 22.140          H  
ATOM   2407  HG  CYS A 154      25.356 -15.350 -26.543  1.00 22.140          H  
ATOM   2408  N   PRO A 155      21.248 -17.780 -24.622  1.00 13.640          N  
ATOM   2409  CA  PRO A 155      19.980 -18.024 -23.924  1.00 13.820          C  
ATOM   2410  C   PRO A 155      19.898 -17.218 -22.627  1.00 13.290          C  
ATOM   2411  O   PRO A 155      18.825 -16.981 -22.080  1.00 13.070          O  
ATOM   2412  CB  PRO A 155      20.015 -19.535 -23.671  1.00 20.730          C  
ATOM   2413  CG  PRO A 155      21.490 -19.906 -23.688  1.00 20.730          C  
ATOM   2414  CD  PRO A 155      22.126 -18.971 -24.706  1.00 20.730          C  
ATOM   2415  HA  PRO A 155      19.146 -17.759 -24.595  1.00 16.580          H  
ATOM   2416 1HB  PRO A 155      19.534 -19.759 -22.707  1.00 24.880          H  
ATOM   2417 2HB  PRO A 155      19.434 -20.057 -24.445  1.00 24.880          H  
ATOM   2418 1HG  PRO A 155      21.923 -19.808 -22.679  1.00 24.880          H  
ATOM   2419 2HG  PRO A 155      21.600 -20.969 -23.969  1.00 24.880          H  
ATOM   2420 1HD  PRO A 155      23.152 -18.760 -24.370  1.00 24.880          H  
ATOM   2421 2HD  PRO A 155      22.096 -19.406 -25.722  1.00 24.880          H  
ATOM   2422  N   ALA A 156      21.082 -16.826 -22.157  1.00 13.230          N  
ATOM   2423  CA  ALA A 156      21.361 -16.034 -20.971  1.00 12.910          C  
ATOM   2424  C   ALA A 156      20.623 -14.706 -20.939  1.00 12.790          C  
ATOM   2425  O   ALA A 156      20.367 -14.159 -19.867  1.00 13.350          O  
ATOM   2426  CB  ALA A 156      22.851 -15.756 -20.899  1.00 18.200          C  
ATOM   2427  H   ALA A 156      21.889 -17.105 -22.682  1.00 15.880          H  
ATOM   2428  HA  ALA A 156      21.054 -16.614 -20.103  1.00 15.490          H  
ATOM   2429 1HB  ALA A 156      23.069 -15.193 -19.992  1.00 21.840          H  
ATOM   2430 2HB  ALA A 156      23.397 -16.698 -20.885  1.00 21.840          H  
ATOM   2431 3HB  ALA A 156      23.149 -15.172 -21.766  1.00 21.840          H  
ATOM   2432  N   VAL A 157      20.376 -14.145 -22.116  1.00 12.220          N  
ATOM   2433  CA  VAL A 157      19.811 -12.816 -22.236  1.00 12.280          C  
ATOM   2434  C   VAL A 157      18.433 -12.667 -21.611  1.00 12.480          C  
ATOM   2435  O   VAL A 157      17.487 -13.304 -22.047  1.00 12.120          O  
ATOM   2436  CB  VAL A 157      19.668 -12.533 -23.754  1.00 17.170          C  
ATOM   2437  CG1 VAL A 157      18.984 -11.256 -24.043  1.00 17.170          C  
ATOM   2438  CG2 VAL A 157      20.941 -12.508 -24.350  1.00 17.170          C  
ATOM   2439  H   VAL A 157      20.574 -14.682 -22.966  1.00 14.660          H  
ATOM   2440  HA  VAL A 157      20.498 -12.111 -21.772  1.00 14.740          H  
ATOM   2441  HB  VAL A 157      19.093 -13.325 -24.193  1.00 20.600          H  
ATOM   2442 1HG1 VAL A 157      18.915 -11.132 -25.126  1.00 20.600          H  
ATOM   2443 2HG1 VAL A 157      18.027 -11.294 -23.646  1.00 20.600          H  
ATOM   2444 3HG1 VAL A 157      19.533 -10.420 -23.625  1.00 20.600          H  
ATOM   2445 1HG2 VAL A 157      20.844 -12.346 -25.401  1.00 20.600          H  
ATOM   2446 2HG2 VAL A 157      21.463 -11.739 -23.929  1.00 20.600          H  
ATOM   2447 3HG2 VAL A 157      21.470 -13.425 -24.194  1.00 20.600          H  
ATOM   2448  N   ALA A 158      18.283 -11.675 -20.706  1.00 13.200          N  
ATOM   2449  CA  ALA A 158      17.006 -11.385 -20.031  1.00 13.680          C  
ATOM   2450  C   ALA A 158      15.892 -11.043 -20.997  1.00 13.370          C  
ATOM   2451  O   ALA A 158      14.717 -11.359 -20.762  1.00 13.550          O  
ATOM   2452  CB  ALA A 158      17.181 -10.224 -19.117  1.00 18.960          C  
ATOM   2453  H   ALA A 158      19.113 -11.184 -20.357  1.00 15.840          H  
ATOM   2454  HA  ALA A 158      16.720 -12.266 -19.462  1.00 16.420          H  
ATOM   2455 1HB  ALA A 158      16.254 -10.028 -18.581  1.00 22.750          H  
ATOM   2456 2HB  ALA A 158      17.951 -10.491 -18.436  1.00 22.750          H  
ATOM   2457 3HB  ALA A 158      17.469  -9.342 -19.679  1.00 22.750          H  
ATOM   2458  N   GLU A 159      16.273 -10.393 -22.078  1.00 13.070          N  
ATOM   2459  CA  GLU A 159      15.367 -10.012 -23.123  1.00 12.980          C  
ATOM   2460  C   GLU A 159      14.680 -11.225 -23.732  1.00 12.210          C  
ATOM   2461  O   GLU A 159      13.563 -11.084 -24.223  1.00 12.090          O  
ATOM   2462  CB  GLU A 159      16.067  -9.199 -24.215  1.00 18.210          C  
ATOM   2463  CG  GLU A 159      15.105  -8.588 -25.209  1.00 18.210          C  
ATOM   2464  CD  GLU A 159      15.736  -7.656 -26.189  1.00 18.210          C  
ATOM   2465  OE1 GLU A 159      16.888  -7.337 -26.040  1.00 18.210          O  
ATOM   2466  OE2 GLU A 159      15.049  -7.261 -27.115  1.00 18.210          O  
ATOM   2467  H   GLU A 159      17.241 -10.125 -22.168  1.00 15.680          H  
ATOM   2468  HA  GLU A 159      14.606  -9.378 -22.692  1.00 15.580          H  
ATOM   2469 1HB  GLU A 159      16.698  -8.434 -23.777  1.00 21.850          H  
ATOM   2470 2HB  GLU A 159      16.696  -9.847 -24.802  1.00 21.850          H  
ATOM   2471 1HG  GLU A 159      14.660  -9.392 -25.766  1.00 21.850          H  
ATOM   2472 2HG  GLU A 159      14.311  -8.074 -24.669  1.00 21.850          H  
ATOM   2473  N   ILE A 160      15.319 -12.404 -23.781  1.00 11.820          N  
ATOM   2474  CA  ILE A 160      14.638 -13.495 -24.438  1.00 11.260          C  
ATOM   2475  C   ILE A 160      13.370 -13.888 -23.678  1.00 11.060          C  
ATOM   2476  O   ILE A 160      12.339 -14.015 -24.332  1.00 10.670          O  
ATOM   2477  CB  ILE A 160      15.580 -14.682 -24.741  1.00 15.990          C  
ATOM   2478  CG1 ILE A 160      16.605 -14.241 -25.808  1.00 15.990          C  
ATOM   2479  CG2 ILE A 160      14.736 -15.913 -25.174  1.00 15.990          C  
ATOM   2480  CD1 ILE A 160      17.784 -15.202 -25.986  1.00 15.990          C  
ATOM   2481  H   ILE A 160      16.233 -12.564 -23.346  1.00 14.180          H  
ATOM   2482  HA  ILE A 160      14.319 -13.135 -25.415  1.00 13.510          H  
ATOM   2483  HB  ILE A 160      16.180 -14.917 -23.881  1.00 19.190          H  
ATOM   2484 1HG1 ILE A 160      16.098 -14.129 -26.762  1.00 19.190          H  
ATOM   2485 2HG1 ILE A 160      17.005 -13.271 -25.518  1.00 19.190          H  
ATOM   2486 1HG2 ILE A 160      15.385 -16.752 -25.393  1.00 19.190          H  
ATOM   2487 2HG2 ILE A 160      14.053 -16.207 -24.379  1.00 19.190          H  
ATOM   2488 3HG2 ILE A 160      14.159 -15.660 -26.064  1.00 19.190          H  
ATOM   2489 1HD1 ILE A 160      18.471 -14.807 -26.741  1.00 19.190          H  
ATOM   2490 2HD1 ILE A 160      18.319 -15.307 -25.041  1.00 19.190          H  
ATOM   2491 3HD1 ILE A 160      17.435 -16.174 -26.303  1.00 19.190          H  
ATOM   2492  N   PRO A 161      13.376 -14.198 -22.356  1.00 11.500          N  
ATOM   2493  CA  PRO A 161      12.166 -14.412 -21.583  1.00 11.620          C  
ATOM   2494  C   PRO A 161      11.151 -13.280 -21.757  1.00 11.480          C  
ATOM   2495  O   PRO A 161       9.948 -13.544 -21.835  1.00 11.450          O  
ATOM   2496  CB  PRO A 161      12.712 -14.483 -20.156  1.00 17.430          C  
ATOM   2497  CG  PRO A 161      14.091 -15.079 -20.329  1.00 17.430          C  
ATOM   2498  CD  PRO A 161      14.619 -14.488 -21.601  1.00 17.430          C  
ATOM   2499  HA  PRO A 161      11.723 -15.375 -21.873  1.00 13.940          H  
ATOM   2500 1HB  PRO A 161      12.738 -13.471 -19.717  1.00 20.920          H  
ATOM   2501 2HB  PRO A 161      12.051 -15.094 -19.528  1.00 20.920          H  
ATOM   2502 1HG  PRO A 161      14.726 -14.826 -19.463  1.00 20.920          H  
ATOM   2503 2HG  PRO A 161      14.035 -16.175 -20.371  1.00 20.920          H  
ATOM   2504 1HD  PRO A 161      15.187 -13.624 -21.396  1.00 20.920          H  
ATOM   2505 2HD  PRO A 161      15.205 -15.262 -22.061  1.00 20.920          H  
ATOM   2506  N   LEU A 162      11.635 -12.023 -21.839  1.00 11.560          N  
ATOM   2507  CA  LEU A 162      10.723 -10.901 -22.047  1.00 11.680          C  
ATOM   2508  C   LEU A 162      10.043 -11.003 -23.412  1.00 11.030          C  
ATOM   2509  O   LEU A 162       8.858 -10.693 -23.548  1.00 11.080          O  
ATOM   2510  CB  LEU A 162      11.443  -9.561 -21.873  1.00 16.300          C  
ATOM   2511  CG  LEU A 162      11.918  -9.228 -20.405  1.00 16.300          C  
ATOM   2512  CD1 LEU A 162      12.785  -7.977 -20.430  1.00 16.300          C  
ATOM   2513  CD2 LEU A 162      10.706  -9.007 -19.459  1.00 16.300          C  
ATOM   2514  H   LEU A 162      12.638 -11.835 -21.714  1.00 13.870          H  
ATOM   2515  HA  LEU A 162       9.948 -10.960 -21.299  1.00 14.020          H  
ATOM   2516 1HB  LEU A 162      12.306  -9.553 -22.519  1.00 19.560          H  
ATOM   2517 2HB  LEU A 162      10.770  -8.769 -22.194  1.00 19.560          H  
ATOM   2518  HG  LEU A 162      12.527 -10.054 -20.030  1.00 19.560          H  
ATOM   2519 1HD1 LEU A 162      13.134  -7.763 -19.421  1.00 19.560          H  
ATOM   2520 2HD1 LEU A 162      13.635  -8.140 -21.070  1.00 19.560          H  
ATOM   2521 3HD1 LEU A 162      12.203  -7.138 -20.800  1.00 19.560          H  
ATOM   2522 1HD2 LEU A 162      11.077  -8.781 -18.467  1.00 19.560          H  
ATOM   2523 2HD2 LEU A 162      10.105  -8.174 -19.821  1.00 19.560          H  
ATOM   2524 3HD2 LEU A 162      10.089  -9.895 -19.402  1.00 19.560          H  
ATOM   2525  N   ARG A 163      10.791 -11.423 -24.436  1.00 10.560          N  
ATOM   2526  CA  ARG A 163      10.206 -11.623 -25.750  1.00 10.090          C  
ATOM   2527  C   ARG A 163       9.249 -12.818 -25.719  1.00  9.760          C  
ATOM   2528  O   ARG A 163       8.167 -12.772 -26.295  1.00  9.580          O  
ATOM   2529  CB  ARG A 163      11.271 -11.842 -26.819  1.00 14.310          C  
ATOM   2530  CG  ARG A 163      12.107 -10.610 -27.178  1.00 14.310          C  
ATOM   2531  CD  ARG A 163      13.167 -10.944 -28.173  1.00 14.310          C  
ATOM   2532  NE  ARG A 163      14.041  -9.803 -28.480  1.00 14.310          N  
ATOM   2533  CZ  ARG A 163      15.003  -9.785 -29.423  1.00 14.310          C  
ATOM   2534  NH1 ARG A 163      15.220 -10.830 -30.201  1.00 14.310          N  
ATOM   2535  NH2 ARG A 163      15.730  -8.693 -29.550  1.00 14.310          N  
ATOM   2536  H   ARG A 163      11.791 -11.581 -24.287  1.00 12.670          H  
ATOM   2537  HA  ARG A 163       9.642 -10.730 -26.016  1.00 12.110          H  
ATOM   2538 1HB  ARG A 163      11.961 -12.614 -26.482  1.00 17.180          H  
ATOM   2539 2HB  ARG A 163      10.800 -12.201 -27.731  1.00 17.180          H  
ATOM   2540 1HG  ARG A 163      11.458  -9.858 -27.623  1.00 17.180          H  
ATOM   2541 2HG  ARG A 163      12.562 -10.200 -26.292  1.00 17.180          H  
ATOM   2542 1HD  ARG A 163      13.786 -11.745 -27.766  1.00 17.180          H  
ATOM   2543 2HD  ARG A 163      12.697 -11.275 -29.096  1.00 17.180          H  
ATOM   2544  HE  ARG A 163      13.966  -8.942 -27.908  1.00 17.180          H  
ATOM   2545 1HH1 ARG A 163      14.662 -11.663 -30.103  1.00 17.180          H  
ATOM   2546 2HH1 ARG A 163      15.946 -10.795 -30.902  1.00 17.180          H  
ATOM   2547 1HH2 ARG A 163      15.546  -7.901 -28.913  1.00 17.180          H  
ATOM   2548 2HH2 ARG A 163      16.460  -8.635 -30.238  1.00 17.180          H  
ATOM   2549  N   MET A 164       9.590 -13.885 -24.997  1.00  9.890          N  
ATOM   2550  CA  MET A 164       8.700 -15.048 -24.960  1.00  9.900          C  
ATOM   2551  C   MET A 164       7.311 -14.671 -24.435  1.00 10.210          C  
ATOM   2552  O   MET A 164       6.285 -15.024 -25.039  1.00 10.200          O  
ATOM   2553  CB  MET A 164       9.316 -16.151 -24.103  1.00 13.860          C  
ATOM   2554  CG  MET A 164      10.548 -16.813 -24.727  1.00 13.860          C  
ATOM   2555  SD  MET A 164      11.430 -17.921 -23.597  1.00 13.860          S  
ATOM   2556  CE  MET A 164      10.304 -19.306 -23.433  1.00 13.860          C  
ATOM   2557  H   MET A 164      10.503 -13.904 -24.535  1.00 11.870          H  
ATOM   2558  HA  MET A 164       8.584 -15.421 -25.976  1.00 11.880          H  
ATOM   2559 1HB  MET A 164       9.602 -15.741 -23.140  1.00 16.630          H  
ATOM   2560 2HB  MET A 164       8.565 -16.913 -23.924  1.00 16.630          H  
ATOM   2561 1HG  MET A 164      10.231 -17.391 -25.592  1.00 16.630          H  
ATOM   2562 2HG  MET A 164      11.236 -16.054 -25.074  1.00 16.630          H  
ATOM   2563 1HE  MET A 164      10.744 -20.053 -22.771  1.00 16.630          H  
ATOM   2564 2HE  MET A 164       9.359 -18.971 -23.013  1.00 16.630          H  
ATOM   2565 3HE  MET A 164      10.130 -19.752 -24.413  1.00 16.630          H  
ATOM   2566  N   VAL A 165       7.269 -13.862 -23.373  1.00 10.660          N  
ATOM   2567  CA  VAL A 165       5.994 -13.459 -22.786  1.00 11.210          C  
ATOM   2568  C   VAL A 165       5.270 -12.408 -23.619  1.00 11.070          C  
ATOM   2569  O   VAL A 165       4.159 -12.015 -23.260  1.00 11.240          O  
ATOM   2570  CB  VAL A 165       6.129 -12.947 -21.332  1.00 15.470          C  
ATOM   2571  CG1 VAL A 165       6.714 -14.036 -20.458  1.00 15.470          C  
ATOM   2572  CG2 VAL A 165       6.978 -11.708 -21.283  1.00 15.470          C  
ATOM   2573  H   VAL A 165       8.157 -13.596 -22.929  1.00 12.790          H  
ATOM   2574  HA  VAL A 165       5.358 -14.344 -22.745  1.00 13.450          H  
ATOM   2575  HB  VAL A 165       5.131 -12.718 -20.949  1.00 18.570          H  
ATOM   2576 1HG1 VAL A 165       6.782 -13.686 -19.437  1.00 18.570          H  
ATOM   2577 2HG1 VAL A 165       6.070 -14.914 -20.499  1.00 18.570          H  
ATOM   2578 3HG1 VAL A 165       7.709 -14.299 -20.816  1.00 18.570          H  
ATOM   2579 1HG2 VAL A 165       7.060 -11.353 -20.265  1.00 18.570          H  
ATOM   2580 2HG2 VAL A 165       7.943 -11.963 -21.649  1.00 18.570          H  
ATOM   2581 3HG2 VAL A 165       6.552 -10.921 -21.901  1.00 18.570          H  
ATOM   2582  N   SER A 166       5.848 -11.989 -24.752  1.00 10.960          N  
ATOM   2583  CA  SER A 166       5.249 -10.978 -25.599  1.00 11.000          C  
ATOM   2584  C   SER A 166       3.879 -11.401 -26.080  1.00 10.830          C  
ATOM   2585  O   SER A 166       3.029 -10.544 -26.338  1.00 11.030          O  
ATOM   2586  CB  SER A 166       6.108 -10.710 -26.808  1.00 15.380          C  
ATOM   2587  OG  SER A 166       6.142 -11.832 -27.645  1.00 15.380          O  
ATOM   2588  H   SER A 166       6.747 -12.368 -25.045  1.00 13.150          H  
ATOM   2589  HA  SER A 166       5.168 -10.060 -25.031  1.00 13.200          H  
ATOM   2590 1HB  SER A 166       5.701  -9.873 -27.347  1.00 18.460          H  
ATOM   2591 2HB  SER A 166       7.114 -10.439 -26.500  1.00 18.460          H  
ATOM   2592  HG  SER A 166       6.852 -12.399 -27.287  1.00 18.460          H  
ATOM   2593  N   GLU A 167       3.593 -12.715 -26.129  1.00 10.610          N  
ATOM   2594  CA  GLU A 167       2.246 -13.098 -26.533  1.00 10.570          C  
ATOM   2595  C   GLU A 167       1.238 -12.539 -25.524  1.00 10.710          C  
ATOM   2596  O   GLU A 167       0.130 -12.129 -25.897  1.00 10.820          O  
ATOM   2597  CB  GLU A 167       2.090 -14.619 -26.627  1.00 14.810          C  
ATOM   2598  CG  GLU A 167       2.837 -15.269 -27.786  1.00 14.810          C  
ATOM   2599  CD  GLU A 167       2.653 -16.763 -27.832  1.00 14.810          C  
ATOM   2600  OE1 GLU A 167       2.042 -17.294 -26.934  1.00 14.810          O  
ATOM   2601  OE2 GLU A 167       3.119 -17.370 -28.766  1.00 14.810          O  
ATOM   2602  H   GLU A 167       4.318 -13.425 -25.942  1.00 12.730          H  
ATOM   2603  HA  GLU A 167       2.033 -12.661 -27.511  1.00 12.680          H  
ATOM   2604 1HB  GLU A 167       2.454 -15.071 -25.704  1.00 17.780          H  
ATOM   2605 2HB  GLU A 167       1.033 -14.871 -26.720  1.00 17.780          H  
ATOM   2606 1HG  GLU A 167       2.483 -14.836 -28.721  1.00 17.780          H  
ATOM   2607 2HG  GLU A 167       3.899 -15.039 -27.691  1.00 17.780          H  
ATOM   2608  N   GLU A 168       1.621 -12.534 -24.239  1.00 10.880          N  
ATOM   2609  CA  GLU A 168       0.750 -12.050 -23.195  1.00 11.320          C  
ATOM   2610  C   GLU A 168       0.726 -10.548 -23.246  1.00 11.490          C  
ATOM   2611  O   GLU A 168      -0.331  -9.941 -23.115  1.00 11.810          O  
ATOM   2612  CB  GLU A 168       1.243 -12.474 -21.806  1.00 15.670          C  
ATOM   2613  CG  GLU A 168       1.198 -13.950 -21.517  1.00 15.670          C  
ATOM   2614  CD  GLU A 168       1.714 -14.279 -20.133  1.00 15.670          C  
ATOM   2615  OE1 GLU A 168       2.218 -13.396 -19.473  1.00 15.670          O  
ATOM   2616  OE2 GLU A 168       1.606 -15.412 -19.739  1.00 15.670          O  
ATOM   2617  H   GLU A 168       2.559 -12.833 -23.981  1.00 13.060          H  
ATOM   2618  HA  GLU A 168      -0.260 -12.432 -23.362  1.00 13.580          H  
ATOM   2619 1HB  GLU A 168       2.266 -12.140 -21.664  1.00 18.810          H  
ATOM   2620 2HB  GLU A 168       0.640 -11.976 -21.054  1.00 18.810          H  
ATOM   2621 1HG  GLU A 168       0.170 -14.297 -21.610  1.00 18.810          H  
ATOM   2622 2HG  GLU A 168       1.801 -14.470 -22.262  1.00 18.810          H  
ATOM   2623  N   MET A 169       1.890  -9.949 -23.508  1.00 11.480          N  
ATOM   2624  CA  MET A 169       1.984  -8.498 -23.482  1.00 11.890          C  
ATOM   2625  C   MET A 169       1.029  -7.903 -24.505  1.00 11.890          C  
ATOM   2626  O   MET A 169       0.407  -6.875 -24.228  1.00 12.350          O  
ATOM   2627  CB  MET A 169       3.406  -8.018 -23.757  1.00 16.480          C  
ATOM   2628  CG  MET A 169       4.476  -8.459 -22.720  1.00 16.480          C  
ATOM   2629  SD  MET A 169       4.154  -7.962 -21.029  1.00 16.480          S  
ATOM   2630  CE  MET A 169       3.491  -9.499 -20.368  1.00 16.480          C  
ATOM   2631  H   MET A 169       2.712 -10.543 -23.634  1.00 13.780          H  
ATOM   2632  HA  MET A 169       1.675  -8.145 -22.498  1.00 14.270          H  
ATOM   2633 1HB  MET A 169       3.710  -8.341 -24.746  1.00 19.780          H  
ATOM   2634 2HB  MET A 169       3.416  -6.925 -23.772  1.00 19.780          H  
ATOM   2635 1HG  MET A 169       4.553  -9.537 -22.735  1.00 19.780          H  
ATOM   2636 2HG  MET A 169       5.444  -8.048 -23.016  1.00 19.780          H  
ATOM   2637 1HE  MET A 169       3.249  -9.367 -19.317  1.00 19.780          H  
ATOM   2638 2HE  MET A 169       2.590  -9.772 -20.893  1.00 19.780          H  
ATOM   2639 3HE  MET A 169       4.223 -10.295 -20.484  1.00 19.780          H  
ATOM   2640  N   GLU A 170       0.905  -8.558 -25.675  1.00 11.530          N  
ATOM   2641  CA  GLU A 170      -0.038  -8.118 -26.697  1.00 11.610          C  
ATOM   2642  C   GLU A 170      -1.478  -8.281 -26.206  1.00 11.620          C  
ATOM   2643  O   GLU A 170      -2.278  -7.347 -26.280  1.00 11.850          O  
ATOM   2644  CB  GLU A 170       0.113  -8.894 -28.004  1.00 16.220          C  
ATOM   2645  CG  GLU A 170      -0.839  -8.390 -29.119  1.00 16.220          C  
ATOM   2646  CD  GLU A 170      -0.754  -9.165 -30.389  1.00 16.220          C  
ATOM   2647  OE1 GLU A 170      -0.101 -10.166 -30.409  1.00 16.220          O  
ATOM   2648  OE2 GLU A 170      -1.337  -8.744 -31.355  1.00 16.220          O  
ATOM   2649  H   GLU A 170       1.514  -9.364 -25.855  1.00 13.840          H  
ATOM   2650  HA  GLU A 170       0.144  -7.065 -26.902  1.00 13.930          H  
ATOM   2651 1HB  GLU A 170       1.140  -8.811 -28.363  1.00 19.470          H  
ATOM   2652 2HB  GLU A 170      -0.086  -9.955 -27.825  1.00 19.470          H  
ATOM   2653 1HG  GLU A 170      -1.866  -8.442 -28.763  1.00 19.470          H  
ATOM   2654 2HG  GLU A 170      -0.612  -7.342 -29.323  1.00 19.470          H  
ATOM   2655  N   GLU A 171      -1.822  -9.458 -25.662  1.00 11.530          N  
ATOM   2656  CA  GLU A 171      -3.196  -9.679 -25.215  1.00 11.750          C  
ATOM   2657  C   GLU A 171      -3.607  -8.688 -24.135  1.00 12.190          C  
ATOM   2658  O   GLU A 171      -4.753  -8.227 -24.121  1.00 12.480          O  
ATOM   2659  CB  GLU A 171      -3.391 -11.099 -24.673  1.00 16.360          C  
ATOM   2660  CG  GLU A 171      -3.364 -12.215 -25.714  1.00 16.360          C  
ATOM   2661  CD  GLU A 171      -3.534 -13.571 -25.077  1.00 16.360          C  
ATOM   2662  OE1 GLU A 171      -3.537 -13.618 -23.871  1.00 16.360          O  
ATOM   2663  OE2 GLU A 171      -3.666 -14.543 -25.782  1.00 16.360          O  
ATOM   2664  H   GLU A 171      -1.140 -10.223 -25.604  1.00 13.840          H  
ATOM   2665  HA  GLU A 171      -3.856  -9.546 -26.069  1.00 14.100          H  
ATOM   2666 1HB  GLU A 171      -2.603 -11.311 -23.947  1.00 19.630          H  
ATOM   2667 2HB  GLU A 171      -4.341 -11.155 -24.145  1.00 19.630          H  
ATOM   2668 1HG  GLU A 171      -4.169 -12.053 -26.428  1.00 19.630          H  
ATOM   2669 2HG  GLU A 171      -2.421 -12.179 -26.253  1.00 19.630          H  
ATOM   2670  N   GLN A 172      -2.648  -8.317 -23.289  1.00 12.380          N  
ATOM   2671  CA  GLN A 172      -2.804  -7.421 -22.158  1.00 13.020          C  
ATOM   2672  C   GLN A 172      -2.818  -5.931 -22.506  1.00 13.250          C  
ATOM   2673  O   GLN A 172      -2.990  -5.109 -21.606  1.00 13.840          O  
ATOM   2674  CB  GLN A 172      -1.668  -7.658 -21.155  1.00 17.970          C  
ATOM   2675  CG  GLN A 172      -1.666  -9.014 -20.446  1.00 17.970          C  
ATOM   2676  CD  GLN A 172      -0.380  -9.209 -19.662  1.00 17.970          C  
ATOM   2677  OE1 GLN A 172       0.515  -8.364 -19.757  1.00 17.970          O  
ATOM   2678  NE2 GLN A 172      -0.276 -10.299 -18.907  1.00 17.970          N  
ATOM   2679  H   GLN A 172      -1.738  -8.780 -23.394  1.00 14.860          H  
ATOM   2680  HA  GLN A 172      -3.745  -7.660 -21.674  1.00 15.620          H  
ATOM   2681 1HB  GLN A 172      -0.717  -7.558 -21.682  1.00 21.570          H  
ATOM   2682 2HB  GLN A 172      -1.697  -6.886 -20.387  1.00 21.570          H  
ATOM   2683 1HG  GLN A 172      -2.496  -9.034 -19.743  1.00 21.570          H  
ATOM   2684 2HG  GLN A 172      -1.775  -9.819 -21.165  1.00 21.570          H  
ATOM   2685 1HE2 GLN A 172       0.562 -10.471 -18.385  1.00 21.570          H  
ATOM   2686 2HE2 GLN A 172      -1.026 -10.959 -18.865  1.00 21.570          H  
ATOM   2687  N   VAL A 173      -2.714  -5.542 -23.784  1.00 12.980          N  
ATOM   2688  CA  VAL A 173      -2.710  -4.105 -24.098  1.00 13.380          C  
ATOM   2689  C   VAL A 173      -3.992  -3.469 -23.552  1.00 13.470          C  
ATOM   2690  O   VAL A 173      -3.968  -2.362 -23.019  1.00 14.070          O  
ATOM   2691  CB  VAL A 173      -2.606  -3.810 -25.631  1.00 18.570          C  
ATOM   2692  CG1 VAL A 173      -2.807  -2.314 -25.893  1.00 18.570          C  
ATOM   2693  CG2 VAL A 173      -1.242  -4.194 -26.187  1.00 18.570          C  
ATOM   2694  H   VAL A 173      -2.590  -6.240 -24.529  1.00 15.580          H  
ATOM   2695  HA  VAL A 173      -1.857  -3.644 -23.600  1.00 16.060          H  
ATOM   2696  HB  VAL A 173      -3.380  -4.374 -26.149  1.00 22.290          H  
ATOM   2697 1HG1 VAL A 173      -2.732  -2.115 -26.945  1.00 22.290          H  
ATOM   2698 2HG1 VAL A 173      -3.775  -1.996 -25.545  1.00 22.290          H  
ATOM   2699 3HG1 VAL A 173      -2.025  -1.757 -25.368  1.00 22.290          H  
ATOM   2700 1HG2 VAL A 173      -1.206  -3.989 -27.258  1.00 22.290          H  
ATOM   2701 2HG2 VAL A 173      -0.492  -3.627 -25.705  1.00 22.290          H  
ATOM   2702 3HG2 VAL A 173      -1.064  -5.238 -26.016  1.00 22.290          H  
ATOM   2703  N   HIS A 174      -5.109  -4.181 -23.690  1.00 13.000          N  
ATOM   2704  CA  HIS A 174      -6.437  -3.737 -23.269  1.00 13.170          C  
ATOM   2705  C   HIS A 174      -6.572  -3.502 -21.760  1.00 13.680          C  
ATOM   2706  O   HIS A 174      -7.569  -2.930 -21.316  1.00 14.130          O  
ATOM   2707  CB  HIS A 174      -7.488  -4.804 -23.589  1.00 18.370          C  
ATOM   2708  CG  HIS A 174      -7.476  -5.949 -22.578  1.00 18.370          C  
ATOM   2709  ND1 HIS A 174      -6.522  -6.949 -22.563  1.00 18.370          N  
ATOM   2710  CD2 HIS A 174      -8.307  -6.208 -21.538  1.00 18.370          C  
ATOM   2711  CE1 HIS A 174      -6.772  -7.769 -21.557  1.00 18.370          C  
ATOM   2712  NE2 HIS A 174      -7.847  -7.342 -20.920  1.00 18.370          N  
ATOM   2713  H   HIS A 174      -5.028  -5.087 -24.132  1.00 15.600          H  
ATOM   2714  HA  HIS A 174      -6.691  -2.809 -23.781  1.00 15.800          H  
ATOM   2715 1HB  HIS A 174      -8.481  -4.355 -23.592  1.00 22.040          H  
ATOM   2716 2HB  HIS A 174      -7.304  -5.217 -24.579  1.00 22.040          H  
ATOM   2717  HD1 HIS A 174      -5.949  -7.267 -23.334  1.00 22.040          H  
ATOM   2718  HD2 HIS A 174      -9.188  -5.693 -21.154  1.00 22.040          H  
ATOM   2719  HE1 HIS A 174      -6.126  -8.628 -21.381  1.00 22.040          H  
ATOM   2720  N   SER A 175      -5.613  -3.984 -20.962  1.00 13.710          N  
ATOM   2721  CA  SER A 175      -5.671  -3.848 -19.514  1.00 14.380          C  
ATOM   2722  C   SER A 175      -5.283  -2.447 -19.061  1.00 15.240          C  
ATOM   2723  O   SER A 175      -5.468  -2.084 -17.895  1.00 15.890          O  
ATOM   2724  CB  SER A 175      -4.758  -4.855 -18.842  1.00 19.860          C  
ATOM   2725  OG  SER A 175      -3.404  -4.535 -19.045  1.00 19.860          O  
ATOM   2726  H   SER A 175      -4.795  -4.435 -21.366  1.00 16.450          H  
ATOM   2727  HA  SER A 175      -6.695  -4.040 -19.196  1.00 17.260          H  
ATOM   2728 1HB  SER A 175      -4.973  -4.878 -17.776  1.00 23.840          H  
ATOM   2729 2HB  SER A 175      -4.960  -5.849 -19.243  1.00 23.840          H  
ATOM   2730  HG  SER A 175      -3.192  -4.800 -19.958  1.00 23.840          H  
ATOM   2731  N   ILE A 176      -4.740  -1.652 -19.976  1.00 15.340          N  
ATOM   2732  CA  ILE A 176      -4.326  -0.304 -19.655  1.00 16.300          C  
ATOM   2733  C   ILE A 176      -5.561   0.588 -19.654  1.00 17.410          C  
ATOM   2734  O   ILE A 176      -6.322   0.607 -20.621  1.00 17.520          O  
ATOM   2735  CB  ILE A 176      -3.314   0.206 -20.683  1.00 22.440          C  
ATOM   2736  CG1 ILE A 176      -2.034  -0.678 -20.663  1.00 22.440          C  
ATOM   2737  CG2 ILE A 176      -2.987   1.656 -20.394  1.00 22.440          C  
ATOM   2738  CD1 ILE A 176      -1.077  -0.444 -21.841  1.00 22.440          C  
ATOM   2739  H   ILE A 176      -4.608  -2.001 -20.932  1.00 18.410          H  
ATOM   2740  HA  ILE A 176      -3.876  -0.293 -18.664  1.00 19.560          H  
ATOM   2741  HB  ILE A 176      -3.740   0.121 -21.657  1.00 26.920          H  
ATOM   2742 1HG1 ILE A 176      -1.496  -0.497 -19.737  1.00 26.920          H  
ATOM   2743 2HG1 ILE A 176      -2.337  -1.729 -20.691  1.00 26.920          H  
ATOM   2744 1HG2 ILE A 176      -2.307   2.000 -21.117  1.00 26.920          H  
ATOM   2745 2HG2 ILE A 176      -3.880   2.268 -20.448  1.00 26.920          H  
ATOM   2746 3HG2 ILE A 176      -2.541   1.756 -19.406  1.00 26.920          H  
ATOM   2747 1HD1 ILE A 176      -0.225  -1.113 -21.750  1.00 26.920          H  
ATOM   2748 2HD1 ILE A 176      -1.598  -0.654 -22.781  1.00 26.920          H  
ATOM   2749 3HD1 ILE A 176      -0.725   0.570 -21.841  1.00 26.920          H  
ATOM   2750  N   ARG A 177      -5.772   1.354 -18.587  1.00 18.310          N  
ATOM   2751  CA  ARG A 177      -6.970   2.191 -18.511  1.00 19.420          C  
ATOM   2752  C   ARG A 177      -6.854   3.474 -19.325  1.00 20.110          C  
ATOM   2753  O   ARG A 177      -6.859   4.568 -18.763  1.00 20.330          O  
ATOM   2754  CB  ARG A 177      -7.244   2.574 -17.069  1.00 26.740          C  
ATOM   2755  CG  ARG A 177      -7.581   1.420 -16.153  1.00 26.740          C  
ATOM   2756  CD  ARG A 177      -7.794   1.885 -14.765  1.00 26.740          C  
ATOM   2757  NE  ARG A 177      -8.078   0.780 -13.859  1.00 26.740          N  
ATOM   2758  CZ  ARG A 177      -8.334   0.905 -12.535  1.00 26.740          C  
ATOM   2759  NH1 ARG A 177      -8.342   2.094 -11.962  1.00 26.740          N  
ATOM   2760  NH2 ARG A 177      -8.576  -0.176 -11.810  1.00 26.740          N  
ATOM   2761  H   ARG A 177      -5.113   1.330 -17.825  1.00 21.970          H  
ATOM   2762  HA  ARG A 177      -7.814   1.614 -18.890  1.00 23.300          H  
ATOM   2763 1HB  ARG A 177      -6.373   3.083 -16.658  1.00 32.090          H  
ATOM   2764 2HB  ARG A 177      -8.078   3.275 -17.032  1.00 32.090          H  
ATOM   2765 1HG  ARG A 177      -8.496   0.941 -16.497  1.00 32.090          H  
ATOM   2766 2HG  ARG A 177      -6.768   0.693 -16.157  1.00 32.090          H  
ATOM   2767 1HD  ARG A 177      -6.895   2.395 -14.417  1.00 32.090          H  
ATOM   2768 2HD  ARG A 177      -8.638   2.574 -14.746  1.00 32.090          H  
ATOM   2769  HE  ARG A 177      -8.079  -0.154 -14.253  1.00 32.090          H  
ATOM   2770 1HH1 ARG A 177      -8.157   2.923 -12.507  1.00 32.090          H  
ATOM   2771 2HH1 ARG A 177      -8.534   2.179 -10.974  1.00 32.090          H  
ATOM   2772 1HH2 ARG A 177      -8.571  -1.089 -12.245  1.00 32.090          H  
ATOM   2773 2HH2 ARG A 177      -8.767  -0.092 -10.822  1.00 32.090          H  
ATOM   2774  N   GLY A 178      -6.795   3.314 -20.642  1.00 20.540          N  
ATOM   2775  CA  GLY A 178      -6.616   4.404 -21.597  1.00 21.280          C  
ATOM   2776  C   GLY A 178      -5.620   3.991 -22.677  1.00 21.750          C  
ATOM   2777  O   GLY A 178      -6.029   3.552 -23.747  1.00 22.200          O  
ATOM   2778  OXT GLY A 178      -4.434   3.840 -22.368  1.00 31.920          O  
ATOM   2779  H   GLY A 178      -6.834   2.347 -20.971  1.00 24.650          H  
ATOM   2780 1HA  GLY A 178      -7.577   4.648 -22.054  1.00 25.540          H  
ATOM   2781 2HA  GLY A 178      -6.265   5.298 -21.082  1.00 25.540          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 -895.383 103.694 663.61 -55.4628 18.8687 38.147 339.454 -357.605 -1.5681 -10.4686 -269.979 -36.7844 -67.3874 -32.1591 -42.0574 -25.449 0 1.50157 10.8429 95.4917 130.704 -41.9238 35.1965 -71.205 -15.0322 109.04 -375.914
MET:NtermProteinFull_1 -3.77409 0.511 1.72355 -0.58808 0.17681 0.1474 1.34813 -1.10858 -0 -0 -0.69831 0.87151 0 0 0 0 0 -0.03193 0.08392 1.64363 0 0 0 0.60916 0 0.15006 1.06418
ALA_2 -1.89844 0.22724 2.44639 -0.02311 0 0 1.45726 -1.14838 -0.01673 -0.08764 -1.86507 -0.38459 0 0 0 0 0 -0.08304 0 0 0 -0.27494 0 1.8394 -0.38573 0.26732 0.06994
MET_3 -6.0373 0.89003 3.0022 -0.31437 0.1045 0.0431 1.56045 -2.06237 -0 -0 -1.07366 0.02571 0 0 0 0 0 -0.0974 0.12063 1.22888 0 -0.06003 0 0.60916 -0.47344 0.41946 -2.11443
ASP_4 -5.53697 0.65961 6.92938 -0.24071 0.00517 0.78719 3.5953 -3.0955 -0.00767 -0.06067 -5.43653 0.16071 0 0 0 -0.84837 0 -0.07807 0.0078 0 3.66091 -0.0593 0 -2.3716 -0.26262 0.59801 -1.59391
SER_5 -3.40914 0.36797 4.64371 -0.0345 0 0.04103 2.6099 -2.22247 -0 -0 -2.49117 -0.51534 0 0 0 0 0 -0.06741 0.0143 0.19739 0 -0.02846 1.73168 -0.77834 -0.50681 0.5127 0.06504
SER_6 -4.20167 0.24822 4.88265 -0.04017 0.00039 0.05538 2.61507 -2.35598 -0.01673 -0.08764 -2.43988 -0.34932 0 0 -0.78062 -0.2955 0 -0.04879 0.01765 0.26133 0 -0.31117 1.76593 -0.77834 -0.69666 0.34016 -2.21569
LEU_7 -9.09298 1.32239 5.86238 -0.51299 0.31937 0.11653 3.88414 -3.65425 -0 -0 -1.62339 0.19461 0 0 0 0 0 0.04788 0.18908 0.4967 0 -0.25697 0 0.18072 -0.22968 0.51126 -2.2452
GLN_8 -4.94749 0.37934 5.36787 -0.54428 0.04022 0.52906 2.37132 -2.55043 -0 -0 -2.766 -0.24168 0 0 0 -0.84837 0 0.06868 0.05164 0 2.97061 -0.23122 0 -0.18838 -0.05356 0.69734 0.10468
ALA_9 -2.69007 0.25051 2.31765 -0.02557 0.00055 0 1.09612 -1.4186 -0.00767 -0.06067 -0.59352 -0.39979 0 0 0 0 0 -0.05047 0 0 0 -0.14438 0 1.8394 -0.54049 0.53738 0.11038
ARG_10 -6.48658 0.44855 6.27052 -0.61036 0.09528 0.43096 3.45534 -2.86511 -0.00521 -0.06644 -3.95105 -0.23784 0 0 -1.22039 -1.37436 0 0.01563 0.1961 1.8969 0 -0.20727 0 -1.2888 -0.18671 0.7318 -4.95905
LEU_11 -6.07804 0.4879 3.27165 -0.59575 0.14944 0.15454 1.39607 -1.93022 -0 -0 -0.2144 0.28491 0 0 0 0 0 0.1216 0.04105 0.58668 0 -0.37835 0 0.18072 0.1112 0.8537 -1.55732
PHE_12 -6.03358 0.59577 2.18293 -0.6276 0.07295 0.38121 1.05309 -1.74559 -0.00035 -0.00091 0.0305 -0.0311 0 0 0 0 0 -0.00146 0.07886 0 2.14524 -0.39157 0 1.0402 -0.04145 1.33879 0.04593
PRO_13 -4.42321 0.48589 2.34114 -0.14263 0.00144 0.10263 0.55443 -0.98709 -0 -0 -0.85055 0.18864 0 0 0 0 0 -0.00242 0.01665 0.1877 0 -1.13655 0 -2.4119 -0.36381 1.26283 -5.17681
GLY_14 -2.76288 0.30677 1.2332 -0.00041 0 0 0.7532 -0.9904 -0.0182 -0.16298 -0.41045 -0.21239 0 0 0 0 0 -0.02419 0 0 0 0.26804 0 0.83697 -0.35613 0.50616 -1.03367
LEU_15 -9.82026 1.69201 1.76199 -0.50016 0.22607 0.10875 2.69012 -2.44863 -0 -0 -0.85288 0.09535 0 0 0 0 0 0.05387 0.27213 0.64932 0 -0.1184 0 0.18072 -0.05534 0.53111 -5.53423
ALA_16 -4.40045 0.4382 2.2926 -0.0301 0.01167 0 1.44803 -1.84775 -0 -0 -1.47413 -0.46519 0 0 0 0 0 0.03999 0 0 0 0.00938 0 1.8394 0.20099 0.50724 -1.43014
ILE_17 -8.14138 1.13175 1.39567 -0.49264 0.48218 0.0938 2.31209 -2.01643 -0.00407 -0.01471 -2.17459 0.29438 0 0 0 0 0 -0.06909 0.01045 0.50799 0 -0.5129 0 0.73287 0.02407 0.43759 -6.00297
LYS_18 -3.85614 0.33878 1.63464 -0.31722 0.04426 0.17643 0.54638 -1.16946 -0.00936 -0.02949 -0.04614 -0.27716 0 0 0 0 0 -0.0689 0.00381 2.46776 0 0.35558 0 -1.5107 -0.06153 0.29447 -1.48398
ILE_19 -5.05261 0.44704 2.49303 -0.62423 0.44494 0.12166 2.01464 -1.8483 -0.0079 -0.02571 -2.2176 0.31646 0 0 0 0 0 -0.03937 0.00045 0.95359 0 -0.76328 0 0.73287 -0.08612 0.25344 -2.88699
GLN_20 -4.69146 0.41989 2.81921 -0.32566 0.03292 0.168 0.91334 -1.55623 -0.00936 -0.02949 -1.04213 -0.12033 0 0 -0.90408 0 0 -0.03569 0.25093 0 3.06831 0.1881 0 -0.18838 -0.32098 0.29613 -1.06697
ARG_21 -6.76119 0.39761 7.74816 -0.41441 0.03974 0.19038 3.01779 -3.36199 -0.00382 -0.01101 -4.14441 0.46731 0 0 0 -0.91462 0 -0.0019 0.10902 1.93234 0 0.07764 0 -1.2888 -0.04429 0.27602 -2.69041
SER_22 -1.12788 0.10523 1.42578 -0.02896 7e-05 0.04609 0.44182 -0.67193 -0 -0 0.52203 -1.01649 0 0 0 0 0 -0.05311 0.00631 0.16791 0 -0.182 0.60896 -0.77834 -0.33657 0.22308 -0.64798
ASN_23 -2.98806 0.33649 3.08723 -0.35153 0.09957 0.63392 1.45697 -1.47052 -0 -0 -0.22221 -0.9366 0 0 -0.78462 0 0 -0.01349 0.00389 0 2.54607 -0.42692 0 -0.93687 -0.73777 0.15771 -0.54676
GLY_24 -2.8582 0.12856 3.15364 -6e-05 0 0 1.62177 -1.57405 -0 -0 -1.63267 -0.36985 0 0 -0.90408 0 0 -0.15661 0 0 0 -1.49653 0 0.83697 -0.87866 0.29068 -3.83908
LEU_25 -5.38658 0.45394 5.01125 -0.51531 0.14752 0.10474 2.6039 -2.38408 -0.01777 -0.06277 -2.29135 0.31038 0 0 -0.78462 0 0 -0.02793 0.00449 0.58608 0 -0.16281 0 0.18072 -0.72319 0.38271 -2.5707
ILE_26 -5.16917 0.59577 2.17978 -0.47324 0.41485 0.1005 0.52956 -1.55808 -0.00542 -0.02079 -0.07986 0.06909 0 0 0 0 0 -0.04112 0.0019 0.43955 0 -0.78296 0 0.73287 -0.50207 0.45354 -3.1153
HIS_D_27 -6.98732 0.48379 6.56103 -0.43105 0.02523 0.49507 3.22422 -3.17356 -0.01777 -0.06277 -3.46119 -0.35026 0 0 -0.74754 0 0 -0.05597 0.0082 0 2.34969 0.0372 0 -0.45461 -0.16519 0.37054 -2.35223
SER_28 -3.10604 0.32324 2.37671 -0.03054 0 0.07009 1.30812 -1.27669 -0.0226 -0.16996 -1.78153 -0.40993 0 0 0 0 0 -0.00856 0.0031 0.29181 0 -0.30117 0.62312 -0.77834 -0.1669 0.30153 -2.75455
ALA_29 -5.55836 0.97344 2.60175 -0.0226 0 0 2.41472 -2.2906 -0.0073 -0.02174 -1.71041 -0.38631 0 0 0 0 0 -0.00796 0 0 0 -0.52605 0 1.8394 -0.25258 0.56848 -2.38612
ASN_30 -6.5294 0.57265 5.8372 -0.18426 0.01097 0.30066 3.48724 -3.05893 -0.02144 -0.18014 -3.6736 -0.51224 0 0 -0.57428 -0.41134 0 0.13933 0.00343 0 2.41911 -0.02048 0 -0.93687 0.02913 1.17812 -2.12515
VAL_31 -7.53933 1.31877 1.66031 -0.28361 0.19682 0.05934 1.83643 -2.10065 -0.0073 -0.02174 -0.72799 0.27591 0 0 0 0 0 -0.03345 0.00014 0.10791 0 -0.29479 0 1.9342 -0.25948 1.3178 -2.5607
ARG_32 -6.67393 0.48866 6.34115 -0.69497 0.08712 0.38688 3.4081 -2.86382 -0.03696 -0.23643 -4.12741 0.15482 0 0 -1.12773 -1.09081 0 0.05922 0.06763 2.71677 0 -0.01701 0 -1.2888 0.03427 0.93929 -3.47395
THR_33 -6.15193 0.58003 4.48831 -0.21783 0.11243 0.08436 2.81793 -2.63946 -0.03274 -0.25586 -2.61156 -1.18002 0 0 -0.69619 0 0 0.37584 0.01712 0.99571 0 -0.09948 2.37462 -1.0874 0.22235 0.81242 -2.09135
VAL_34 -5.54981 0.69787 -0.0507 -0.32227 0.28626 0.0713 0.41611 -1.08271 -0.00774 -0.08818 -0.21911 -0.61532 0 0 0 0 0 0.15637 0.18958 0.15651 0 -0.31945 0 1.9342 -0.33239 0.92092 -3.75858
ASN_35 -7.96242 0.48927 7.20711 -0.32432 0.08919 0.57936 4.30329 -3.54983 -0.01745 -0.12625 -4.13994 -0.6406 0 0 -1.38813 -0.96611 0 0.06388 0.02547 0 2.00749 -0.65963 0 -0.93687 0.0118 1.07444 -4.86026
LEU_36 -7.47293 0.73765 3.68039 -0.54425 0.38067 0.16016 2.41373 -2.38116 -0 -0 -1.58898 0.14098 0 0 -0.97919 0 0 0.04689 0.244 0.09833 0 -0.09703 0 0.18072 0.01164 1.09555 -3.87281
GLU_37 -6.92901 1.10846 8.08679 -0.31447 0.04357 0.34458 2.69944 -3.16252 -2e-05 -9e-05 -2.92984 -0.42805 0 0 -1.65849 0 0 0.01548 0.19411 0 3.64455 -0.03722 0 -2.7348 -0.06478 1.04442 -1.07791
LYS_38 -4.84452 0.18949 4.24917 -0.52934 0.16478 0.34574 0.57756 -1.68754 -0 -0 -0.5292 -0.03694 0 0 -0.62277 0 0 -0.06266 0.01217 1.8593 0 -0.07585 0 -1.5107 -0.10603 0.58812 -2.01923
SER_39 -4.93227 0.76082 5.80447 -0.0298 0.03263 0.03172 2.81028 -2.62194 -0.01745 -0.12625 -2.4636 -0.08634 0 0 0 -0.51217 0 -0.04286 0.04958 0.11797 0 0.08058 0.72872 -0.77834 -0.05744 0.34735 -0.90436
CYS_40 -6.6645 0.39837 4.88996 -0.04849 0 0.01494 2.52201 -2.52788 -0 -0 -2.76881 -0.88689 0 0 0 0 0 0.06314 0.00034 0.43848 0 0.19757 0 3.6196 0.40024 0.39266 0.04074
VAL_41 -8.21156 0.67567 1.76869 -0.30373 0.14217 0.06304 2.76883 -2.32182 -0 -0 -2.70275 -0.49523 0 0 0 0 0 0.01225 0.01131 0.11814 0 -0.39694 0 1.9342 -0.05363 0.34061 -6.65074
SER_42 -5.21145 0.51056 4.3594 -0.03025 0 0.05539 3.05793 -2.43716 -0.02036 -0.12664 -3.42433 -1.04502 0 0 0 0 0 0.28922 0.10766 0.72745 0 0.3892 0.63609 -0.77834 -0.08523 0.56823 -2.45764
VAL_43 -8.24187 1.50305 2.35827 -0.33283 0.40238 0.07311 2.33045 -2.47137 -0.01092 -0.0755 -2.18152 -0.23013 0 0 0 0 0 0.2504 0.07343 0.1025 0 -0.46865 0 1.9342 0.00759 1.25 -3.72739
GLU_44 -5.93197 0.48748 6.00814 -0.2809 0.08914 0.49406 3.5112 -2.69445 -0 -0 -4.08576 -0.43604 0 0 0 -1.09582 0 -0.0492 0.0417 0 3.30436 0.2338 0 -2.7348 0.13463 1.33422 -1.67021
TRP_45 -9.68687 1.62152 6.36812 -1.4277 0.07376 0.84894 2.99014 -3.59592 -0.01516 -0.06664 -4.02451 0.04275 0 0 -0.28031 0 0 0.02043 0.03589 0 2.76741 -0.36476 0 1.6906 0.39766 0.85408 -1.75059
ALA_46 -4.06154 0.44185 2.3462 -0.0231 0 0 1.52449 -1.7082 -0.01657 -0.13416 -2.34449 -0.31784 0 0 -0.74754 0 0 0.07103 0 0 0 0.16176 0 1.8394 0.32659 0.87838 -1.76374
GLU_47 -4.48295 0.57611 5.37097 -0.29893 0.04434 0.37324 2.65518 -2.42623 -0.01515 -0.0666 -2.89713 -0.28862 0 0 0 -0.91462 0 -0.03926 0.046 0 3.00358 -0.01817 0 -2.7348 0.61859 0.61791 -0.87654
GLY_48 -0.89563 0.11651 1.00257 -5e-05 0 0 0.32211 -0.52623 -0 -0 0.46481 -0.43155 0 0 0 0 0 -0.11188 0 0 0 -1.33482 0 0.83697 -0.06606 0.22536 -0.3979
GLY_49 -1.7539 0.38796 2.00773 -6e-05 0 0 0.61645 -1.09368 -0.00924 -0.12492 -0.18543 -0.40098 0 0 0 0 0 -0.15787 0 0 0 -1.50134 0 0.83697 -0.96202 0.15279 -2.18755
ALA_50 -3.21135 0.38308 3.18806 -0.02468 3e-05 0 2.05999 -1.85787 -0.00703 -0.02343 -1.86286 -0.26833 0 0 0 0 0 -0.01426 0 0 0 0.07182 0 1.8394 -0.54154 0.22586 -0.04312
THR_51 -3.64554 0.44901 1.83978 -0.12868 0.04786 0.0935 0.41572 -1.18697 -0.00919 -0.10471 -1.0118 -0.95866 0 0 0 0 0 0.02306 0.01288 0.95402 0 -0.11297 2.33692 -1.0874 0.01951 0.32015 -1.73351
LYS_52 -5.14181 0.49159 4.59824 -0.48804 0.08851 0.35002 2.11844 -2.16657 -0.00703 -0.02343 -2.24599 0.06639 0 0 0 0 0 0.00727 0.55638 3.2916 0 0.06322 0 -1.5107 0.05516 0.39622 0.49947
GLY_53 -1.90058 0.23259 1.66365 -0.00039 0 0 0.62832 -0.88358 -0 -0 -1.18299 -0.2414 0 0 -0.28031 0 0 0.07113 0 0 0 0.35988 0 0.83697 0.23134 0.36275 -0.10262
LYS_54 -5.1744 0.68168 4.43714 -0.41706 0.06558 0.20026 2.13507 -2.1316 -0.04067 -0.15721 -2.03569 0.41575 0 0 0 0 0 0.04824 0.02491 2.31934 0 -0.10033 0 -1.5107 0.64486 0.35162 -0.2432
GLU_55 -4.52543 0.20747 4.40234 -0.27452 0.03928 0.31787 1.68109 -1.88705 -0.04067 -0.15721 -2.6588 -0.27493 0 0 0 -1.25912 0 -0.00246 0.10228 0 3.06557 0.08309 0 -2.7348 0.34362 0.41742 -3.15497
ILE_56 -7.57812 0.8542 2.79437 -0.6273 0.50333 0.12145 2.52768 -2.24802 -0 -0 -2.1344 0.32401 0 0 0 0 0 0.01471 0.15165 0.98229 0 -0.78182 0 0.73287 -0.28116 0.42072 -4.22355
ASP_57 -4.8546 0.40739 6.18907 -0.20006 0.01212 0.61652 2.84446 -2.7944 -0 -0 -3.5493 -0.7425 0 0 -0.92797 0 0 -0.06042 0.00011 0 3.08827 -0.58275 0 -2.3716 -0.27007 0.44409 -2.75163
PHE_58 -11.5732 2.08051 4.44012 -1.12878 0.23711 0.55169 3.34962 -3.70262 -0 -0 -2.10734 0.18888 0 0 0 0 0 0.03387 0.04633 0 2.62054 0.01471 0 1.0402 -0.0792 0.97926 -3.00826
ASP_59 -4.43835 0.37127 6.05206 -0.09618 0.00393 0.28748 2.85987 -2.79596 -0 -0 -3.67527 -0.36366 0 0 0 -0.51217 0 0.33022 0.01129 0 1.69364 0.13548 0 -2.3716 -0.09526 1.21976 -1.38344
ASP_60 -5.01817 0.62075 6.16147 -0.10511 0.00965 0.32152 2.73751 -2.95693 -0 -0 -2.79377 -0.29719 0 0 -0.92797 0 0 0.02586 0.06137 0 1.71679 0.18844 0 -2.3716 -0.20016 0.81631 -2.01121
VAL_61 -9.13338 1.78886 3.05442 -0.31914 0.27777 0.07151 2.91921 -2.95192 -0 -0 -1.55961 -0.00644 0 0 0 0 0 -0.00814 0.00697 0.0678 0 -0.22673 0 1.9342 -0.16551 0.70424 -3.54589
ALA_62 -5.30384 0.40131 3.07863 -0.02054 0 0 1.97679 -2.39134 -0.0037 -0.04078 -1.41798 -0.36105 0 0 0 0 0 0.14533 0 0 0 -0.21353 0 1.8394 -0.18385 0.51939 -1.97575
ALA_63 -2.78507 0.21709 2.8632 -0.02277 0 0 1.53199 -1.68713 -0 -0 -0.70388 -0.35042 0 0 0 0 0 -0.05085 0 0 0 -0.26987 0 1.8394 -0.46446 0.30924 0.42647
ILE_64 -4.76613 0.48759 2.50688 -0.49142 0.38711 0.09929 1.7528 -1.72987 -0 -0 -1.24046 0.02902 0 0 0 0 0 -0.04852 0.01551 0.49725 0 -0.42654 0 0.73287 -0.24962 0.35424 -2.09
ASN_65 -6.56263 1.30705 6.84777 -0.29435 0.11837 0.53268 4.03208 -3.20322 -0 -0 -3.07402 -0.92673 0 0 -0.6289 -0.87736 0 0.07083 0.0562 0 2.23344 -0.58419 0 -0.93687 0.32085 1.05125 -0.51775
PRO_66 -3.92902 0.69834 3.41697 -0.06851 0 0.04319 1.96893 -1.5683 -0 -0 -1.29901 0.58913 0 0 0 0 0 -0.17073 0.06056 0.20245 0 -0.79248 0 -2.4119 0.49338 1.03471 -1.73229
GLU_67 -5.96178 0.56779 6.00555 -0.20846 0.0269 0.28439 2.69583 -2.78406 -0.01377 -0.12876 -1.82766 -0.50897 0 0 -0.6289 -0.87736 0 -0.06148 0.01695 0 3.47214 -0.35716 0 -2.7348 -0.0965 0.33445 -2.78565
LEU_68 -10.0966 1.42993 4.52055 -0.45022 0.17035 0.09336 3.14849 -3.3255 -0 -0 -2.37662 0.19175 0 0 0 0 0 0.13267 0.26519 0.36445 0 -0.2776 0 0.18072 -0.45664 0.62513 -5.86058
LEU_69 -7.15961 0.73439 3.8192 -0.69519 0.25414 0.2897 2.36143 -2.65316 -0.0037 -0.04078 -0.25991 0.07078 0 0 0 0 0 0.00978 0.00211 0.95751 0 -0.25979 0 0.18072 -0.25128 0.72822 -1.91545
GLN_70 -4.35199 0.27632 4.54977 -0.26575 0.05309 0.2056 1.54198 -2.15961 -0.01377 -0.12876 -0.93297 -0.48397 0 0 0 0 0 0.10054 0.10356 0 2.70433 -0.04188 0 -0.18838 -0.20527 0.37838 1.14122
LEU_71 -6.96577 0.71968 3.50646 -0.47114 0.15002 0.10893 1.77834 -2.18694 -0 -0 -1.49374 0.20334 0 0 0 0 0 0.01969 0.07844 0.49117 0 -0.24588 0 0.18072 -0.18785 0.41915 -3.89537
LEU_72 -8.25696 1.45386 2.14929 -0.69387 0.38618 0.27894 2.01606 -2.18501 -0 -0 -1.17389 0.01503 0 0 0 0 0 0.14668 0.1401 1.06095 0 0.07339 0 0.18072 0.22524 1.09171 -3.09159
PRO_73 -3.84643 0.57409 2.17041 -0.13598 0.00061 0.09891 1.09899 -1.11429 -0 -0 -0.59296 0.19809 0 0 0 0 0 0.02487 0.00371 0.24026 0 -1.08704 0 -2.4119 -0.08541 1.01373 -3.85034
LEU_74 -4.41588 0.32466 1.2582 -0.70473 0.30516 0.2637 1.00634 -1.16213 -0 -0 -0.76448 0.191 0 0 0 0 0 0.06728 0.24611 1.13353 0 -0.264 0 0.18072 -0.52076 0.78069 -2.07459
HIS_D_75 -5.55128 0.87944 4.07549 -0.4853 0.0248 0.351 1.59613 -2.043 -0 -0 -1.98031 -0.23445 0 0 -0.96005 0 0 0.05269 0.12894 0 1.51931 -0.05942 0 -0.45461 -0.41877 1.40223 -2.15717
PRO_76 -2.98111 0.53039 2.69612 -0.11223 0.00016 0.08389 1.26686 -1.14127 -0 -0 -1.17196 0.3047 0 0 -0.96005 0 0 -0.05922 0.05747 0.14324 0 -1.19811 0 -2.4119 -0.5695 0.97617 -4.54637
LYS_77 -1.15193 0.06959 1.32991 -0.36237 0.0463 0.16291 0.18792 -0.5582 -0 -0 -0.02907 0.1851 0 0 0 0 0 -0.10234 0.00413 1.61822 0 0.02022 0 -1.5107 -0.48063 0.18962 -0.38132
ASP_78 -3.34296 0.18199 4.29379 -0.10516 0.00343 0.30715 1.87273 -1.80012 -0 -0 -2.76255 -1.32537 0 0 -1.4491 0 0 0.02706 0.07338 0 2.53012 -0.14798 0 -2.3716 -0.17901 0.23312 -3.96106
ASN_79 -1.66373 0.1612 1.97035 -0.18818 0.00496 0.28929 0.86791 -0.88875 -0 -0 -1.24658 -0.51033 0 0 -0.87013 0 0 -0.03677 1e-05 0 1.90499 -0.04912 0 -0.93687 0.2915 0.22472 -0.67553
LEU_80 -3.00268 0.3116 3.44528 -0.46615 0.23617 0.0783 1.15718 -1.44813 -0 -0 -0.88053 0.36339 0 0 -0.57897 0 0 0.34083 0.00218 0.36071 0 -0.27077 0 0.18072 -0.0125 0.74665 0.56328
PRO_81 -1.91718 0.33859 1.3105 -0.13509 0.00237 0.09966 0.30213 -0.61389 -0.01647 -0.12058 -0.84408 0.17834 0 0 0 0 0 -0.06448 0.01927 0.15912 0 -0.98304 0 -2.4119 -0.67935 1.01134 -4.36474
LEU_82 -6.48147 0.74459 4.51039 -0.46608 0.20447 0.08033 1.44898 -2.33167 -2e-05 -9e-05 -0.39335 0.25419 0 0 -0.56101 0 0 -0.01264 0.10257 0.40059 0 -0.14088 0 0.18072 -0.32321 0.49105 -2.29253
GLN_83 -5.0187 0.31747 4.1568 -0.70972 0.11721 0.81066 1.49008 -2.00703 -0.01647 -0.12058 -0.95885 -0.63051 0 0 0 -0.53058 0 -0.06503 0.04179 0 2.27645 -0.21482 0 -0.18838 -0.2508 0.26987 -1.23116
GLU_84 -6.13126 0.87092 6.33171 -0.45327 0.06771 0.87355 2.27821 -2.62451 -0.00774 -0.08818 -1.54659 -0.44737 0 0 -0.97919 0 0 0.04521 0.09313 0 3.28289 -0.36683 0 -2.7348 -0.66135 0.49867 -1.69908
ASN_85 -4.52801 0.30332 4.74129 -0.3786 0.03649 0.78772 1.27557 -2.05098 -0.00962 -0.03159 -1.80003 -0.58195 0 0 -0.33213 -0.96611 0 -0.06362 0.01056 0 2.88234 -0.68345 0 -0.93687 -0.49726 0.56069 -2.26224
VAL_86 -4.7653 0.5079 2.9821 -0.2761 0.16389 0.05672 1.89035 -2.02088 -0 -0 -0.09841 -0.27625 0 0 0 0 0 -0.03329 0.00185 0.23802 0 -0.69412 0 1.9342 -0.37789 0.35119 -0.41603
THR_87 -4.17961 0.19565 3.0808 -0.12709 0.0677 0.06885 0.71784 -1.54986 -0.01177 -0.03765 -1.28927 -1.22788 0 0 0 -0.72905 0 -0.05125 0.01978 0.01951 0 -0.16823 2.56662 -1.0874 -0.43993 0.62274 -3.53949
ILE_88 -5.3799 0.78614 1.81678 -0.4965 0.36817 0.11781 1.3131 -1.70435 -0 -0 0.16857 -0.02986 0 0 0 0 0 -0.03879 0.04968 0.39427 0 -0.67793 0 0.73287 -0.49287 0.79023 -2.28257
GLN_89 -8.23241 0.70925 7.60005 -0.62165 0.06721 0.40831 4.27828 -3.27175 -0.00215 -0.00605 -4.56052 -0.49431 0 0 -1.84933 0 0 -0.09306 0.00188 0 2.61207 0.13417 0 -0.18838 -0.26621 0.73172 -3.04285
LYS_90 -5.09336 0.18186 4.78498 -0.43046 0.08113 0.24299 1.15374 -1.91134 -0.06055 -0.23583 -0.20867 0.14018 0 0 0 0 0 -0.09873 0.2479 1.44553 0 -0.02501 0 -1.5107 -0.30836 0.52994 -1.07476
GLN_91 -4.23758 0.40247 3.94965 -0.25151 0.0378 0.19776 1.61201 -1.59875 -0 -0 -0.54942 -0.63279 0 0 0 -1.37436 0 -0.04993 0.00237 0 2.79589 -0.20168 0 -0.18838 -0.60969 0.35587 -0.34029
LYS_92 -4.22883 0.24118 3.88357 -0.50097 0.1532 0.32966 1.28915 -1.43231 -0.01532 -0.09044 -0.30228 -0.05131 0 0 0 0 0 -0.00686 0.02326 1.60765 0 -0.20679 0 -1.5107 0.01883 0.36476 -0.43455
ARG_93 -5.36843 0.3724 5.22231 -0.64698 0.28953 0.32942 2.46321 -2.43916 -0.01588 -0.1164 -1.9009 0.44718 0 0 0 -0.53058 0 -0.17071 0.11462 1.86522 0 0.70484 0 -1.2888 5.82335 0.46597 5.62021
ARG_94 -4.55978 0.28831 2.66063 -0.79381 0.12055 0.56568 0.65454 -1.40971 -0.01532 -0.09044 0.00093 0.36125 0 0 0 0 0 0.06558 0.05062 2.68642 0 -0.13658 0 -1.2888 5.43847 0.40629 5.00485
SER_95 -4.14592 0.28 5.19718 -0.02684 0 0.06395 3.13239 -2.38134 -0.01261 -0.13843 -2.6622 -0.60676 0 0 -1.40907 0 0 -0.0295 0.23795 0.13919 0 -0.52108 0.60695 -0.77834 -0.19815 0.34268 -2.90995
VAL_96 -1.96354 0.15058 1.23778 -0.29605 0.16792 0.05367 0.41196 -0.8224 -0.00015 -0.00086 0.63377 0.31543 0 0 0 0 0 -0.13427 0.00129 0.46226 0 0.53042 0 1.9342 -0.18792 0.34732 2.84141
ASN_97 -3.33648 0.42674 3.11807 -0.19269 0.02522 0.30884 0.88843 -1.50649 -0.04804 -0.27238 -0.18017 -0.49036 0 0 -0.54386 0 0 -0.02117 0.02107 0 2.03972 -0.54226 0 -0.93687 -0.39232 0.31878 -1.31625
SER_98 -3.09297 0.17216 3.28632 -0.02968 0.03566 0.03059 1.03447 -1.52859 -0 -0 -0.8313 -0.00214 0 0 0 0 0 -0.09486 0.00364 0.05895 0 0.23694 0.60084 -0.77834 -0.21378 0.39144 -0.72065
LYS_99 -4.47193 0.16427 4.73682 -0.51924 0.17953 0.32346 2.01649 -2.03388 -0.05116 -0.24949 -1.82089 0.10432 0 0 -0.86521 0 0 0.06572 0.02193 1.84971 0 0.00146 0 -1.5107 0.05072 0.29359 -1.71448
ILE_100 -5.25404 0.93544 0.4475 -0.61289 0.45479 0.11898 0.40908 -1.11713 -0 -0 -0.49888 0.44917 0 0 0 0 0 -0.00778 0.06645 0.91247 0 -0.6781 0 0.73287 -0.2971 0.91473 -3.02444
PRO_101 -4.00803 0.57689 2.08879 -0.20549 0.00811 0.1487 0.87724 -0.92515 -0 -0 -0.84809 0.05887 0 0 0 0 0 0.07637 0.00977 0.33548 0 -0.81755 0 -2.4119 -0.28263 1.01971 -4.29891
ALA_102 -3.34801 0.64709 1.89701 -0.02275 0 0 0.73002 -1.158 -0 -0 -0.51692 -0.18449 0 0 0 0 0 -0.03099 0 0 0 -0.15806 0 1.8394 -0.45893 0.80998 0.04537
PRO_103 -5.05016 1.23026 2.84131 -0.1901 0.0019 0.13849 1.12246 -1.19867 -0 -0 -0.5182 0.08625 0 0 0 0 0 0.04723 0.00543 0.66602 0 -1.08694 0 -2.4119 -0.6188 1.06628 -3.86913
LYS_104 -7.05443 0.49966 7.88981 -0.53351 0.14381 0.37237 3.76184 -3.03417 -0.02885 -0.1631 -5.53952 0.03572 0 0 -0.97577 -0.43986 0 0.05794 0.22426 1.69767 0 -0.06892 0 -1.5107 0.26171 0.72423 -3.67982
GLU_105 -5.40672 0.32402 5.8873 -0.28262 0.04909 0.3792 2.38206 -2.42278 -0.06055 -0.23583 -2.00407 -0.40461 0 0 -0.87356 0 0 -0.06777 0.01413 0 4.09359 -0.33689 0 -2.7348 0.1285 0.55042 -1.02189
SER_106 -4.07869 0.39865 4.43206 -0.02859 0.01098 0.02785 1.01468 -1.99411 -0.02294 -0.24757 -1.20663 -0.14753 0 0 0 -0.62076 0 -0.06486 0.01527 0.69397 0 -0.24634 0.6501 -0.77834 -0.68228 0.43614 -2.43895
LEU_107 -8.94984 1.47763 3.96484 -0.47663 0.15779 0.09915 3.09332 -2.91449 -0.00194 -0.00751 -1.25775 0.16982 0 0 0 0 0 -0.01017 0.36229 0.6684 0 -0.16003 0 0.18072 0.04745 0.56778 -2.98919
ARG_108 -8.19318 0.67024 7.38911 -0.7529 0.09892 0.43672 3.14067 -3.32971 -0.00486 -0.06553 -2.83073 0.25484 0 0 0 -0.93686 0 -0.05785 0.03621 3.01976 0 -0.18813 0 -1.2888 0.09458 0.77156 -1.73593
SER_109 -4.19868 0.24207 4.18158 -0.02905 0.00876 0.02755 1.51038 -1.9028 -0.02885 -0.1631 -1.06715 -0.07788 0 0 -0.43977 0 0 -0.08157 0.00133 0.71507 0 -0.20399 0.64344 -0.77834 -0.53858 0.56934 -1.61025
ARG_110 -7.73801 0.70101 7.75979 -0.71725 0.20263 0.52054 3.51718 -3.31726 -0.00194 -0.00751 -1.86963 0.2674 0 0 -0.95468 0 0 0.0011 0.08755 2.28806 0 -0.02769 0 -1.2888 -0.16091 0.44163 -0.29678
SER_111 -3.15353 0.27105 3.60999 -0.03068 0 0.05332 1.48957 -1.5451 -0.00905 -0.14339 -0.84168 -1.0135 0 0 -0.40618 0 0 -0.0092 0.0342 0.76374 0 0.00411 0.60187 -0.77834 0.08409 0.40445 -0.61427
THR_112 -4.82521 0.52481 3.64573 -0.18662 0.07845 0.09626 2.56869 -1.85026 -0.00203 -0.03572 -0.51915 -0.48797 0 0 -0.36141 0 0 -0.10388 0.04705 1.55776 0 0.36259 4.05149 -1.0874 -0.04221 0.63614 4.06711
ARG_113 -4.81036 0.62495 3.28439 -0.56223 0.06887 0.34733 1.54827 -1.80156 -0.02224 -0.25721 -0.96156 0.48743 0 0 -0.40618 0 0 0.21045 0.01286 2.32014 0 -0.03443 0 -1.2888 -0.29848 0.77341 -0.76496
MET_114 -7.75852 0.71789 4.31833 -0.36785 0.13041 0.26604 2.19258 -2.32844 -0.00213 -0.01649 -1.16275 -0.61891 0 0 0 0 0 -0.00598 0.19106 1.97924 0 -0.00981 0 0.60916 0.02431 0.79018 -1.05167
SER_115 -4.89755 0.67771 3.52372 -0.03323 0.00421 0.05905 1.76152 -1.88073 -0.01513 -0.12648 -1.88451 -0.77715 0 0 -0.46298 0 0 -0.05609 0.00778 0.21152 0 -0.33384 0.61646 -0.77834 0.14414 0.79382 -3.44608
THR_116 -4.55072 0.4598 3.21641 -0.12396 0.08638 0.07887 1.59519 -1.86425 -0.02311 -0.1944 -1.16613 -0.97524 0 0 -0.17305 -0.40633 0 0.26407 0.01527 0.02136 0 -0.3407 2.33493 -1.0874 -0.31361 0.53341 -2.61321
VAL_117 -6.40944 0.94956 1.74942 -0.37746 0.44527 0.08966 1.38844 -1.73303 -0.00019 -0.00384 -0.49202 0.0876 0 0 0 0 0 -0.03826 0.03806 1.25816 0 -0.0343 0 1.9342 -0.44771 0.40944 -1.18642
SER_118 -3.16654 0.47919 2.29018 -0.02593 0 0.0608 1.05755 -1.21971 -0.01249 -0.09035 -0.84893 -0.36362 0 0 -0.69619 0 0 -0.01025 0.0016 0.06771 0 -0.54794 0.60859 -0.77834 -0.36773 0.28692 -3.27547
GLU_119 -6.00854 0.56568 5.91322 -0.36319 0.10955 0.67848 2.57851 -2.45212 -0.04415 -0.25709 -1.81824 -0.8013 0 0 0 -0.62076 0 0.08784 0.06329 0 3.53427 -0.03476 0 -2.7348 -0.25939 0.33556 -1.52795
LEU_120 -7.41848 0.94217 3.29947 -0.65596 0.38155 0.26527 1.02847 -2.27437 -0.02761 -0.133 -0.28129 0.00141 0 0 -0.28943 0 0 -0.10178 0.51669 1.45682 0 -0.2142 0 0.18072 -0.33989 0.56878 -3.09469
ARG_121 -4.7068 0.48048 4.93294 -1.0011 0.38791 0.76911 1.92538 -2.1814 -0 -0 -2.30629 -0.07617 0 0 -0.28943 -1.25912 0 -0.01023 0.09795 3.04723 0 -0.20623 0 -1.2888 -0.09143 0.65017 -1.12586
ILE_122 -7.11424 0.91358 3.80889 -0.55005 0.57741 0.1125 2.20838 -2.25188 -0 -0 -1.38924 0.04082 0 0 0 0 0 -0.0715 0.06251 1.33811 0 0.16627 0 0.73287 -0.14593 0.50601 -1.05549
THR_123 -5.43534 0.42146 5.21422 -0.19762 0.09258 0.07189 3.41016 -2.72596 -0.01124 -0.07793 -3.27652 -0.96168 0 0 -0.69186 0 0 0.15645 0.05407 0.99461 0 -0.69455 2.33758 -1.0874 -0.08529 0.52485 -1.96751
ALA_124 -2.89956 0.19947 2.39369 -0.02273 0 0 1.10371 -1.43526 -0.0176 -0.08673 -0.79164 -0.35392 0 0 0 0 0 -0.07358 0 0 0 -0.38939 0 1.8394 -0.17767 0.47611 -0.2357
GLN_125 -3.28564 0.22001 2.47027 -0.6131 0.3104 1.03776 1.18204 -1.43623 -0.01257 -0.11806 -0.35409 -2.31758 0 0 0 0 0 -0.0395 0.06209 0 4.15273 -0.13237 0 -0.18838 -0.59286 0.28147 0.62638
GLU_126 -7.75249 0.84096 7.55645 -0.22182 0.07963 0.37556 3.94032 -3.38764 -0.04404 -0.3584 -4.14956 -0.58515 0 0 -0.69186 -0.72905 0 -0.04669 0.23198 0 3.00146 -0.11607 0 -2.7348 -0.21439 0.38572 -4.61986
ASN_127 -4.43818 0.24165 4.35049 -0.18405 0.03893 0.2799 1.77898 -2.28953 -0 -0 -0.23717 -0.35705 0 0 0 0 0 -0.10141 0.04106 0 1.54511 0.13714 0 -0.93687 0.05783 0.41474 0.34156
ASP_128 -1.4848 0.14158 2.29898 -0.12407 0.03726 0.38871 0.29472 -1.02013 -0.0176 -0.08673 -0.25996 -0.21585 0 0 0 0 0 -0.0729 0.00038 0 2.41521 -0.41344 0 -2.3716 -0.4165 0.30639 -0.60036
MET_129 -6.1716 0.58859 3.43143 -0.1954 0.0214 0.05998 1.63929 -1.82648 -0.02023 -0.16241 -1.07268 -0.11717 0 0 0 0 0 -0.0134 0.13162 2.02917 0 0.06548 0 0.60916 -0.70783 0.23859 -1.47249
GLU_130 -1.87283 0.04872 1.60746 -0.28908 0.05066 0.35171 0.58847 -0.8749 -0 -0 -0.14335 -0.24582 0 0 0 0 0 -0.05913 0.00998 0 2.78727 -0.03919 0 -2.7348 -0.64026 0.14812 -1.30696
VAL_131 -5.10686 0.70423 0.48867 -0.28106 0.17169 0.0599 0.68105 -1.28617 -0 -0 0.13851 -0.04998 0 0 0 0 0 -0.05121 0.02542 0.08082 0 -0.4478 0 1.9342 -0.59233 0.2325 -3.29843
GLU_132 -5.31969 0.20248 5.95501 -0.25355 0.06491 0.28011 2.85435 -2.39621 -0 -0 -3.55277 -0.12168 0 0 0 -1.08122 0 0.25286 0.3243 0 3.60385 0.00854 0 -2.7348 -0.34632 0.34601 -1.91382
LEU_133 -7.15813 1.12393 2.32837 -0.53001 0.31529 0.10692 1.44231 -1.94341 -0 -0 -0.24215 0.39552 0 0 0 0 0 0.20679 0.2809 0.40665 0 -0.28534 0 0.18072 -0.25663 1.04551 -2.58277
PRO_134 -6.63597 1.40907 3.65231 -0.12936 0.00647 0.09764 2.31676 -1.96357 -0.00483 -0.0146 -1.60552 0.19388 0 0 0 0 0 -0.09835 0.07092 0.11299 0 -1.0099 0 -2.4119 -0.51146 1.36913 -5.15628
ALA_135 -4.35274 0.81762 2.61028 -0.02054 0 0 2.01442 -1.98759 -0.01428 -0.07168 -0.74868 -0.35194 0 0 0 0 0 0.02247 0 0 0 -0.0039 0 1.8394 -0.20088 0.6659 0.21784
ALA_136 -4.59373 0.45224 2.44314 -0.02447 2e-05 0 1.48365 -1.83633 -0 -0 -1.43371 -0.39444 0 0 0 0 0 -0.09953 0 0 0 -0.17464 0 1.8394 -0.2412 0.36201 -2.21759
ALA_137 -5.37941 0.48628 3.41061 -0.02524 0.00029 0 2.66246 -2.2839 -0.00203 -0.03572 -2.17996 -0.39623 0 0 -1.35644 0 0 -0.05667 0 0 0 -0.12258 0 1.8394 -0.77839 0.28254 -3.93498
ASN_138 -3.81368 0.47318 3.90504 -0.19436 0.03867 0.31266 2.15843 -2.02671 -0.01911 -0.08628 -1.50021 -0.45472 0 0 0 -0.42918 0 0.03603 0.00214 0 2.01396 -0.54297 0 -0.93687 -0.79602 0.22641 -1.63361
SER_139 -2.9951 0.14965 3.0804 -0.03809 0.00024 0.05297 1.30013 -1.43076 -0 -0 -1.5844 -0.49668 0 0 0 0 0 -0.04628 0.00787 0.25652 0 -0.29667 1.71926 -0.77834 -0.76662 0.46505 -1.40084
ARG_140 -4.94359 0.41592 4.94526 -0.71275 0.11492 0.49194 2.75672 -2.29337 -0.02524 -0.14637 -0.40036 0.65327 0 0 -1.35644 0 0 0.00935 0.02558 1.86 0 -0.12909 0 -1.2888 -0.45787 0.71786 0.23696
LYS_141 -2.01421 0.06467 1.92375 -0.42705 0.06301 0.23531 0.23923 -0.82289 -0 -0 0.00781 0.15346 0 0 0 0 0 -0.03843 0.00081 1.70863 0 -0.1119 0 -1.5107 -0.33448 0.52271 -0.34029
GLN_142 -3.59287 0.29038 3.49684 -0.61111 0.26568 1.06483 1.47614 -1.52437 -0.01482 -0.1197 -0.94389 -1.66849 0 0 0 0 0 0.0417 0.01921 0 4.04562 0.09782 0 -0.18838 -0.36197 0.24309 2.0157
PHE_143 -2.63632 0.38192 1.45381 -0.7775 0.05272 0.26195 0.84568 -0.99071 -0 -0 0.42099 -0.53712 0 0 0 0 0 -0.03546 0.06126 0 2.53603 0.04239 0 1.0402 0.15618 0.44584 2.72186
SER_144 -4.65722 0.28697 3.8589 -0.02932 7e-05 0.04491 2.20493 -1.96402 -0.04006 -0.26607 -2.13767 -1.04701 0 0 -0.36141 -0.42918 0 -0.02068 0.04875 0.17004 0 -0.18073 0.60863 -0.77834 -0.08829 0.76132 -4.01548
VAL_145 -4.45772 0.96313 1.39491 -0.28779 0.22696 0.06336 1.21004 -1.30945 -0 -0 -0.49301 0.06626 0 0 0 0 0 -0.04325 0.00345 0.05363 0 -0.42537 0 1.9342 -0.6529 1.15126 -0.60231
PRO_146 -4.78177 1.36747 2.62883 -0.20778 0.01072 0.15149 0.93448 -1.0836 -0 -0 -0.47321 0.01973 0 0 0 0 0 0.16257 0.00382 0.31744 0 -0.75253 0 -2.4119 -0.43129 1.32973 -3.21579
PRO_147 -2.96829 0.7083 1.64145 -0.18886 0.00107 0.13359 0.79625 -0.84212 -0 -0 -1.41857 0.08784 0 0 -0.46298 0 0 -0.0054 0.02132 0.48046 0 -0.99337 0 -2.4119 -0.35498 0.76183 -5.01435
ALA_148 -2.73295 0.37814 1.95128 -0.02189 0 0 0.93942 -1.29135 -0.00078 -0.01929 -1.29685 -0.14698 0 0 0 0 0 0.72889 0 0 0 -0.04776 0 1.8394 -0.39217 0.84475 0.73186
PRO_149 -3.97503 0.38418 0.81928 -0.19271 0.00197 0.13948 0.61818 -0.75697 -0 -0 -0.22552 0.00667 0 0 0 0 0 0.00223 0.01741 0.74638 0 -0.9246 0 -2.4119 -0.53044 1.0122 -5.26922
THR_150 -4.75964 0.83455 2.86925 -0.10275 0.07119 0.06307 1.70813 -1.83847 -0.00083 -0.02035 -0.39387 -0.40234 0 0 0 0 0 -0.01414 0.1415 0.33222 0 -0.72819 2.32602 -1.0874 -0.28976 0.62848 -0.66333
ARG_151 -3.44646 0.58289 3.16718 -0.67015 0.08914 0.48342 1.61208 -1.47645 -0 -0 -1.23126 0.5742 0 0 0 0 0 -0.05772 0.01414 1.97743 0 0.07069 0 -1.2888 -0.0369 1.18497 1.54842
PRO_152 -2.41623 0.56324 1.3797 -0.07075 0 0.04383 0.81104 -0.74883 -0 -0 0.62509 0.58474 0 0 0 0 0 -0.20238 0.06293 0.19804 0 -0.72258 0 -2.4119 0.08174 1.25435 -0.96797
SER_153 -1.78448 0.12186 1.76937 -0.03152 0.0014 0.05242 0.5305 -0.78725 -0 -0 0.00596 -1.06223 0 0 0 0 0 -0.03278 0.00615 0.18485 0 -0.35518 0.60691 -0.77834 -0.12465 0.4653 -1.2117
CYS_154 -5.12866 0.8411 3.98968 -0.06149 8e-05 0.01733 2.67709 -2.04623 -0.00288 -0.04483 -0.49015 -0.62847 0 0 0 0 0 0.00947 0.04443 0.25354 0 0.09261 0 3.6196 0.32384 0.88185 4.34794
PRO_155 -2.18441 0.41047 1.18684 -0.08777 8e-05 0.05488 0.44735 -0.63616 -0 -0 0.73678 0.69818 0 0 0 0 0 -0.07404 0.00487 0.51189 0 -0.29875 0 -2.4119 0.38292 1.12218 -0.13659
ALA_156 -2.777 0.30582 1.5331 -0.02499 0.00013 0 0.89323 -1.10324 -0 -0 0.35141 -0.36303 0 0 0 0 0 0.16188 0 0 0 -0.39654 0 1.8394 -0.46371 0.5363 0.49275
VAL_157 -8.9357 1.8259 4.08371 -0.31307 0.35095 0.07529 3.8921 -3.1858 -0.00282 -0.04376 -1.3027 0.1164 0 0 0 0 0 -0.04784 0.0003 0.11066 0 -0.19701 0 1.9342 -0.39772 1.14637 -0.89054
ALA_158 -5.81023 1.01073 2.91949 -0.02428 0 0 2.04633 -2.15268 -0 -0 -1.36382 -0.36004 0 0 0 0 0 0.02402 0 0 0 -0.37257 0 1.8394 -0.53066 1.21856 -1.55574
GLU_159 -6.55148 0.92517 5.64224 -0.36833 0.13806 0.47089 2.51301 -2.5918 -0 -0 -2.8139 -0.68115 0 0 0 -0.78394 0 -0.0692 0.07226 0 3.84698 -0.34261 0 -2.7348 -0.70098 0.70495 -3.32463
ILE_160 -6.94075 1.00833 5.30625 -0.49689 0.29715 0.10342 3.53135 -2.74736 -0 -0 -2.43001 -0.05221 0 0 0 0 0 0.57998 0.01012 0.44797 0 -0.44708 0 0.73287 5.43768 1.93929 6.28011
PRO_161 -5.53954 0.99382 3.79424 -0.06634 0 0.04198 1.91801 -1.78395 -0 -0 -1.59876 0.61343 0 0 0 0 0 -0.03018 0.07449 0.14435 0 0.06894 0 -2.4119 5.90311 1.79502 3.91672
LEU_162 -7.13276 0.69078 4.15552 -0.47277 0.24832 0.11355 2.4473 -2.78436 -0 -0 -0.84526 0.21675 0 0 0 0 0 0.22313 0.01135 0.3376 0 -0.2839 0 0.18072 -0.04062 0.51996 -2.41467
ARG_163 -5.68226 0.52411 7.06561 -0.41946 0.03882 0.20068 3.29815 -3.02114 -0.02693 -0.14209 -4.73727 0.3186 0 0 0 -0.78394 0 -0.02314 0.148 2.0449 0 -0.10245 0 -1.2888 -0.32178 0.52361 -2.38678
MET_164 -4.53267 0.45788 4.45248 -0.3077 0.07494 0.03126 2.13413 -2.04322 -0 -0 -1.67835 0.01996 0 0 0 0 0 -0.03156 0.06552 1.07766 0 0.02411 0 0.60916 -0.12951 0.45741 0.68148
VAL_165 -6.51006 0.77739 5.0906 -0.31499 0.16678 0.06401 3.25182 -2.98362 -0 -0 -2.951 0.08585 0 0 0 0 0 -0.00984 0.00197 0.25628 0 0.83682 0 1.9342 0.24066 0.4168 0.35366
SER_166 -5.25539 0.76534 6.14108 -0.03655 2e-05 0.04671 3.15679 -2.8951 -0.01827 -0.22897 -2.8699 -0.62203 0 0 0 0 0 0.07058 6e-05 0.18464 0 -0.11066 1.72859 -0.77834 -0.07968 0.60421 -0.19686
GLU_167 -3.10054 0.36388 4.30396 -0.21204 0.02248 0.2871 1.76049 -1.91333 -0.02693 -0.14209 -0.47956 -0.60931 0 0 0 0 0 -0.05403 0.01942 0 3.01929 -0.31457 0 -2.7348 -0.61627 0.4722 0.04534
GLU_168 -5.88401 0.58618 6.36976 -0.21428 0.028 0.29514 2.9137 -2.99642 -0.0049 -0.06168 -2.62236 -0.60668 0 0 0 0 0 -0.02144 0.01748 0 3.1302 -0.25142 0 -2.7348 -0.44313 0.34541 -2.15526
MET_169 -7.47636 0.36427 5.9413 -0.72351 0.25992 0.36119 2.8702 -3.12023 -0.0093 -0.11883 -0.9297 -0.06207 0 0 -0.57428 0 0 0.18407 0.17927 2.56117 0 -0.03794 0 0.60916 -0.17981 0.44025 0.53877
GLU_170 -4.87308 0.50785 5.32163 -0.3346 0.09832 0.3906 2.05715 -2.66406 -0.01228 -0.11588 -2.31214 -0.61888 0 0 0 0 0 -0.01894 0.05682 0 3.22073 -0.04816 0 -2.7348 -0.05727 0.38996 -1.74702
GLU_171 -3.69877 0.18984 4.79202 -0.22021 0.0273 0.30571 2.43291 -2.14315 -0.0049 -0.06168 -1.49351 -0.60982 0 0 -0.64037 0 0 -0.07696 0.01428 0 3.05518 -0.33642 0 -2.7348 -0.33916 0.41998 -1.12253
GLN_172 -6.42056 0.566 6.43434 -0.30494 0.07784 0.27452 2.70839 -3.14888 -0.00973 -0.12046 -3.48635 -0.61248 0 0 0 0 0 -0.07309 0.18276 0 2.7921 -0.14882 0 -0.18838 -0.50852 0.6319 -1.35435
VAL_173 -6.84788 0.88327 4.01283 -0.3111 0.24809 0.0724 2.75083 -2.91139 -0.02421 -0.21258 -1.5131 -0.20721 0 0 0 0 0 -0.04795 0.00633 0.26736 0 -0.05301 0 1.9342 -0.24767 0.67765 -1.52313
HIS_D_174 -3.80665 0.39492 4.32113 -0.87287 0.08135 0.98439 1.31375 -2.13643 -0.0115 -0.10021 -0.73053 -0.42173 0 0 -0.64037 0 0 -0.081 0.35713 0 1.58479 0.03916 0 -0.45461 -0.13705 0.62436 0.30803
SER_175 -3.20821 0.2485 4.05622 -0.04053 0.00051 0.05628 1.5625 -1.83394 -0 -0 -2.11749 -0.36066 0 0 0 0 0 -0.03 0.04737 0.24146 0 -0.31512 1.78218 -0.77834 -0.41139 0.39724 -0.70342
ILE_176 -6.80776 0.82545 3.36441 -0.48014 0.36094 0.10169 2.651 -2.64647 -0.01266 -0.08526 -0.96107 0.28951 0 0 0 0 0 -0.0535 0.02901 0.39945 0 -0.48958 0 0.73287 -0.65699 0.29498 -3.14411
ARG_177 -1.76174 0.16058 1.10296 -0.49289 0.08452 0.30842 0.25101 -0.71273 -0 -0 0.12791 0.11559 0 0 0 0 0 -0.01099 0.01381 1.77836 0 0.12964 0 -1.2888 0.05739 0.38186 0.24491
GLY:CtermProteinFull_178 -4.12635 0.43354 4.62554 -0.00053 0 0 2.39092 -2.25813 -0.0182 -0.16298 -3.34688 0.12572 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.35141 0.22397 -0.92499
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702602 DOMAINID 692733 MODEL 4 KIF2C_FRAG1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 86.002
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 12.878786
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.305
REMARK    SCORE     total_score:        -305.423
REMARK    SCORE          fa_sol:         539.165
REMARK    SCORE     hbond_sr_bb:         -61.214
REMARK    SCORE     hbond_lr_bb:         -24.766
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           1.683
REMARK    SCORE     cart_bonded:         110.846
REMARK    SCORE     lk_ball_wtd:         -30.218
REMARK    SCORE         p_aa_pp:         -40.339
REMARK    SCORE         fa_elec:        -222.268
REMARK    SCORE           score:        -305.423
REMARK    SCORE          fa_dun:         201.583
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.138
REMARK    SCORE     hbond_bb_sc:         -36.878
REMARK    SCORE        hbond_sc:         -14.113
REMARK    SCORE    fa_intra_rep:           1.558
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         103.489
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -22.482
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -865.913
ATOM      1  N   MET A   1      -0.122   0.345  -0.096  1.00 16.370          N  
ATOM      2  CA  MET A   1       1.331   0.195  -0.095  1.00 15.840          C  
ATOM      3  C   MET A   1       2.017   1.548  -0.037  1.00 15.290          C  
ATOM      4  O   MET A   1       2.491   2.073  -1.040  1.00 15.290          O  
ATOM      5  CB  MET A   1       1.787  -0.588  -1.325  1.00 22.390          C  
ATOM      6  CG  MET A   1       1.230  -2.013  -1.426  1.00 22.390          C  
ATOM      7  SD  MET A   1       1.734  -3.076  -0.046  1.00 22.390          S  
ATOM      8  CE  MET A   1       3.450  -3.384  -0.437  1.00 22.390          C  
ATOM      9 1H   MET A   1      -0.547  -0.470   0.324  1.00 19.640          H  
ATOM     10 2H   MET A   1      -0.377   1.168   0.431  1.00 19.640          H  
ATOM     11 3H   MET A   1      -0.449   0.444  -1.048  1.00 19.640          H  
ATOM     12  HA  MET A   1       1.622  -0.357   0.799  1.00 19.010          H  
ATOM     13 1HB  MET A   1       1.475  -0.057  -2.228  1.00 26.870          H  
ATOM     14 2HB  MET A   1       2.875  -0.631  -1.357  1.00 26.870          H  
ATOM     15 1HG  MET A   1       0.145  -1.999  -1.477  1.00 26.870          H  
ATOM     16 2HG  MET A   1       1.602  -2.459  -2.353  1.00 26.870          H  
ATOM     17 1HE  MET A   1       3.890  -4.023   0.330  1.00 26.870          H  
ATOM     18 2HE  MET A   1       3.519  -3.879  -1.405  1.00 26.870          H  
ATOM     19 3HE  MET A   1       3.991  -2.451  -0.479  1.00 26.870          H  
ATOM     20  N   ALA A   2       2.105   2.133   1.154  1.00 14.900          N  
ATOM     21  CA  ALA A   2       2.741   3.448   1.296  1.00 14.500          C  
ATOM     22  C   ALA A   2       4.184   3.425   0.806  1.00 13.770          C  
ATOM     23  O   ALA A   2       4.660   4.381   0.187  1.00 13.690          O  
ATOM     24  CB  ALA A   2       2.694   3.910   2.738  1.00 20.460          C  
ATOM     25  H   ALA A   2       1.721   1.682   1.977  1.00 17.880          H  
ATOM     26  HA  ALA A   2       2.187   4.159   0.675  1.00 17.400          H  
ATOM     27 1HB  ALA A   2       3.145   4.899   2.817  1.00 24.550          H  
ATOM     28 2HB  ALA A   2       1.658   3.957   3.074  1.00 24.550          H  
ATOM     29 3HB  ALA A   2       3.246   3.211   3.365  1.00 24.550          H  
ATOM     30  N   MET A   3       4.850   2.285   1.036  1.00 13.330          N  
ATOM     31  CA  MET A   3       6.246   2.056   0.688  1.00 12.720          C  
ATOM     32  C   MET A   3       6.517   2.196  -0.806  1.00 12.390          C  
ATOM     33  O   MET A   3       7.655   2.412  -1.218  1.00 11.790          O  
ATOM     34  CB  MET A   3       6.681   0.677   1.183  1.00 18.050          C  
ATOM     35  CG  MET A   3       6.044  -0.510   0.443  1.00 18.050          C  
ATOM     36  SD  MET A   3       6.619  -2.120   1.049  1.00 18.050          S  
ATOM     37  CE  MET A   3       5.683  -2.302   2.570  1.00 18.050          C  
ATOM     38  H   MET A   3       4.374   1.557   1.546  1.00 16.000          H  
ATOM     39  HA  MET A   3       6.846   2.808   1.200  1.00 15.260          H  
ATOM     40 1HB  MET A   3       7.765   0.586   1.086  1.00 21.660          H  
ATOM     41 2HB  MET A   3       6.446   0.592   2.240  1.00 21.660          H  
ATOM     42 1HG  MET A   3       4.963  -0.464   0.550  1.00 21.660          H  
ATOM     43 2HG  MET A   3       6.273  -0.456  -0.625  1.00 21.660          H  
ATOM     44 1HE  MET A   3       5.937  -3.253   3.039  1.00 21.660          H  
ATOM     45 2HE  MET A   3       5.922  -1.491   3.254  1.00 21.660          H  
ATOM     46 3HE  MET A   3       4.615  -2.284   2.346  1.00 21.660          H  
ATOM     47  N   ASP A   4       5.498   2.072  -1.657  1.00 12.890          N  
ATOM     48  CA  ASP A   4       5.746   2.200  -3.086  1.00 12.740          C  
ATOM     49  C   ASP A   4       6.311   3.583  -3.415  1.00 12.030          C  
ATOM     50  O   ASP A   4       7.125   3.727  -4.336  1.00 11.330          O  
ATOM     51  CB  ASP A   4       4.480   1.941  -3.901  1.00 17.900          C  
ATOM     52  CG  ASP A   4       4.069   0.457  -3.970  1.00 17.900          C  
ATOM     53  OD1 ASP A   4       4.852  -0.401  -3.627  1.00 17.900          O  
ATOM     54  OD2 ASP A   4       2.961   0.204  -4.375  1.00 17.900          O  
ATOM     55  H   ASP A   4       4.541   1.930  -1.324  1.00 15.470          H  
ATOM     56  HA  ASP A   4       6.487   1.454  -3.371  1.00 15.290          H  
ATOM     57 1HB  ASP A   4       3.651   2.500  -3.456  1.00 21.480          H  
ATOM     58 2HB  ASP A   4       4.617   2.314  -4.914  1.00 21.480          H  
ATOM     59  N   SER A   5       5.927   4.602  -2.623  1.00 12.370          N  
ATOM     60  CA  SER A   5       6.349   5.989  -2.807  1.00 11.990          C  
ATOM     61  C   SER A   5       7.848   6.168  -2.580  1.00 11.050          C  
ATOM     62  O   SER A   5       8.417   7.212  -2.935  1.00 10.540          O  
ATOM     63  CB  SER A   5       5.578   6.901  -1.872  1.00 16.940          C  
ATOM     64  OG  SER A   5       5.917   6.662  -0.529  1.00 16.940          O  
ATOM     65  H   SER A   5       5.284   4.439  -1.844  1.00 14.840          H  
ATOM     66  HA  SER A   5       6.122   6.281  -3.834  1.00 14.390          H  
ATOM     67 1HB  SER A   5       5.799   7.936  -2.125  1.00 20.330          H  
ATOM     68 2HB  SER A   5       4.509   6.749  -2.011  1.00 20.330          H  
ATOM     69  HG  SER A   5       5.390   5.885  -0.246  1.00 20.330          H  
ATOM     70  N   SER A   6       8.493   5.168  -1.962  1.00 10.940          N  
ATOM     71  CA  SER A   6       9.914   5.225  -1.710  1.00 10.150          C  
ATOM     72  C   SER A   6      10.694   5.254  -3.017  1.00  9.250          C  
ATOM     73  O   SER A   6      11.807   5.778  -3.058  1.00  8.670          O  
ATOM     74  CB  SER A   6      10.349   4.024  -0.888  1.00 14.530          C  
ATOM     75  OG  SER A   6      10.253   2.833  -1.635  1.00 14.530          O  
ATOM     76  H   SER A   6       7.992   4.323  -1.693  1.00 13.130          H  
ATOM     77  HA  SER A   6      10.128   6.135  -1.154  1.00 12.180          H  
ATOM     78 1HB  SER A   6      11.369   4.161  -0.551  1.00 17.430          H  
ATOM     79 2HB  SER A   6       9.724   3.945  -0.001  1.00 17.430          H  
ATOM     80  HG  SER A   6       9.314   2.550  -1.572  1.00 17.430          H  
ATOM     81  N   LEU A   7      10.131   4.726  -4.118  1.00  9.240          N  
ATOM     82  CA  LEU A   7      10.880   4.770  -5.366  1.00  8.590          C  
ATOM     83  C   LEU A   7      10.931   6.178  -5.899  1.00  8.250          C  
ATOM     84  O   LEU A   7      11.989   6.651  -6.324  1.00  7.770          O  
ATOM     85  CB  LEU A   7      10.282   3.835  -6.421  1.00 12.290          C  
ATOM     86  CG  LEU A   7      10.994   3.824  -7.823  1.00 12.290          C  
ATOM     87  CD1 LEU A   7      12.482   3.408  -7.695  1.00 12.290          C  
ATOM     88  CD2 LEU A   7      10.246   2.868  -8.737  1.00 12.290          C  
ATOM     89  H   LEU A   7       9.213   4.268  -4.088  1.00 11.090          H  
ATOM     90  HA  LEU A   7      11.893   4.458  -5.155  1.00 10.310          H  
ATOM     91 1HB  LEU A   7      10.304   2.822  -6.028  1.00 14.740          H  
ATOM     92 2HB  LEU A   7       9.238   4.114  -6.574  1.00 14.740          H  
ATOM     93  HG  LEU A   7      10.961   4.819  -8.248  1.00 14.740          H  
ATOM     94 1HD1 LEU A   7      12.942   3.413  -8.684  1.00 14.740          H  
ATOM     95 2HD1 LEU A   7      13.022   4.106  -7.058  1.00 14.740          H  
ATOM     96 3HD1 LEU A   7      12.543   2.410  -7.277  1.00 14.740          H  
ATOM     97 1HD2 LEU A   7      10.714   2.865  -9.722  1.00 14.740          H  
ATOM     98 2HD2 LEU A   7      10.274   1.861  -8.318  1.00 14.740          H  
ATOM     99 3HD2 LEU A   7       9.210   3.194  -8.828  1.00 14.740          H  
ATOM    100  N   GLN A   8       9.785   6.846  -5.873  1.00  8.760          N  
ATOM    101  CA  GLN A   8       9.681   8.199  -6.375  1.00  8.850          C  
ATOM    102  C   GLN A   8      10.602   9.096  -5.573  1.00  8.880          C  
ATOM    103  O   GLN A   8      11.238   9.999  -6.116  1.00  8.960          O  
ATOM    104  CB  GLN A   8       8.240   8.687  -6.250  1.00 12.350          C  
ATOM    105  CG  GLN A   8       7.257   7.993  -7.179  1.00 12.350          C  
ATOM    106  CD  GLN A   8       5.828   8.407  -6.901  1.00 12.350          C  
ATOM    107  OE1 GLN A   8       5.529   8.900  -5.809  1.00 12.350          O  
ATOM    108  NE2 GLN A   8       4.945   8.212  -7.870  1.00 12.350          N  
ATOM    109  H   GLN A   8       8.966   6.374  -5.515  1.00 10.510          H  
ATOM    110  HA  GLN A   8       9.994   8.218  -7.420  1.00 10.620          H  
ATOM    111 1HB  GLN A   8       7.900   8.530  -5.223  1.00 14.820          H  
ATOM    112 2HB  GLN A   8       8.200   9.757  -6.448  1.00 14.820          H  
ATOM    113 1HG  GLN A   8       7.498   8.258  -8.208  1.00 14.820          H  
ATOM    114 2HG  GLN A   8       7.337   6.915  -7.042  1.00 14.820          H  
ATOM    115 1HE2 GLN A   8       3.986   8.470  -7.733  1.00 14.820          H  
ATOM    116 2HE2 GLN A   8       5.230   7.809  -8.740  1.00 14.820          H  
ATOM    117  N   ALA A   9      10.662   8.851  -4.261  1.00  8.960          N  
ATOM    118  CA  ALA A   9      11.537   9.624  -3.404  1.00  9.010          C  
ATOM    119  C   ALA A   9      13.018   9.362  -3.728  1.00  8.530          C  
ATOM    120  O   ALA A   9      13.791  10.301  -3.905  1.00  8.050          O  
ATOM    121  CB  ALA A   9      11.235   9.298  -1.963  1.00 12.590          C  
ATOM    122  H   ALA A   9      10.069   8.122  -3.855  1.00 10.750          H  
ATOM    123  HA  ALA A   9      11.334  10.678  -3.578  1.00 10.810          H  
ATOM    124 1HB  ALA A   9      11.864   9.905  -1.317  1.00 15.110          H  
ATOM    125 2HB  ALA A   9      10.187   9.507  -1.755  1.00 15.110          H  
ATOM    126 3HB  ALA A   9      11.438   8.246  -1.790  1.00 15.110          H  
ATOM    127  N   ARG A  10      13.415   8.096  -3.910  1.00  8.860          N  
ATOM    128  CA  ARG A  10      14.816   7.803  -4.204  1.00  8.720          C  
ATOM    129  C   ARG A  10      15.296   8.433  -5.501  1.00  8.680          C  
ATOM    130  O   ARG A  10      16.443   8.867  -5.602  1.00  8.350          O  
ATOM    131  CB  ARG A  10      15.087   6.311  -4.259  1.00 12.260          C  
ATOM    132  CG  ARG A  10      15.102   5.625  -2.922  1.00 12.260          C  
ATOM    133  CD  ARG A  10      15.629   4.229  -3.000  1.00 12.260          C  
ATOM    134  NE  ARG A  10      14.807   3.393  -3.880  1.00 12.260          N  
ATOM    135  CZ  ARG A  10      13.647   2.794  -3.522  1.00 12.260          C  
ATOM    136  NH1 ARG A  10      13.150   2.973  -2.321  1.00 12.260          N  
ATOM    137  NH2 ARG A  10      12.999   2.039  -4.396  1.00 12.260          N  
ATOM    138  H   ARG A  10      12.759   7.324  -3.769  1.00 10.630          H  
ATOM    139  HA  ARG A  10      15.397   8.209  -3.384  1.00 10.460          H  
ATOM    140 1HB  ARG A  10      14.315   5.835  -4.868  1.00 14.720          H  
ATOM    141 2HB  ARG A  10      16.042   6.130  -4.733  1.00 14.720          H  
ATOM    142 1HG  ARG A  10      15.751   6.181  -2.252  1.00 14.720          H  
ATOM    143 2HG  ARG A  10      14.119   5.606  -2.495  1.00 14.720          H  
ATOM    144 1HD  ARG A  10      16.639   4.261  -3.412  1.00 14.720          H  
ATOM    145 2HD  ARG A  10      15.667   3.774  -2.015  1.00 14.720          H  
ATOM    146  HE  ARG A  10      15.151   3.229  -4.817  1.00 14.720          H  
ATOM    147 1HH1 ARG A  10      13.636   3.562  -1.619  1.00 14.720          H  
ATOM    148 2HH1 ARG A  10      12.249   2.562  -2.061  1.00 14.720          H  
ATOM    149 1HH2 ARG A  10      13.374   1.906  -5.324  1.00 14.720          H  
ATOM    150 2HH2 ARG A  10      12.126   1.599  -4.138  1.00 14.720          H  
ATOM    151  N   LEU A  11      14.407   8.498  -6.488  1.00  9.220          N  
ATOM    152  CA  LEU A  11      14.715   9.040  -7.806  1.00  9.510          C  
ATOM    153  C   LEU A  11      14.647  10.574  -7.870  1.00  9.120          C  
ATOM    154  O   LEU A  11      14.864  11.162  -8.933  1.00  9.440          O  
ATOM    155  CB  LEU A  11      13.722   8.461  -8.826  1.00 13.200          C  
ATOM    156  CG  LEU A  11      13.770   6.919  -9.085  1.00 13.200          C  
ATOM    157  CD1 LEU A  11      12.587   6.544  -9.961  1.00 13.200          C  
ATOM    158  CD2 LEU A  11      15.074   6.523  -9.778  1.00 13.200          C  
ATOM    159  H   LEU A  11      13.484   8.073  -6.330  1.00 11.060          H  
ATOM    160  HA  LEU A  11      15.727   8.748  -8.062  1.00 11.410          H  
ATOM    161 1HB  LEU A  11      12.715   8.693  -8.464  1.00 15.840          H  
ATOM    162 2HB  LEU A  11      13.867   8.968  -9.776  1.00 15.840          H  
ATOM    163  HG  LEU A  11      13.689   6.388  -8.141  1.00 15.840          H  
ATOM    164 1HD1 LEU A  11      12.592   5.471 -10.144  1.00 15.840          H  
ATOM    165 2HD1 LEU A  11      11.663   6.821  -9.452  1.00 15.840          H  
ATOM    166 3HD1 LEU A  11      12.652   7.072 -10.909  1.00 15.840          H  
ATOM    167 1HD2 LEU A  11      15.075   5.446  -9.951  1.00 15.840          H  
ATOM    168 2HD2 LEU A  11      15.156   7.044 -10.732  1.00 15.840          H  
ATOM    169 3HD2 LEU A  11      15.916   6.779  -9.163  1.00 15.840          H  
ATOM    170  N   PHE A  12      14.320  11.219  -6.750  1.00  8.610          N  
ATOM    171  CA  PHE A  12      14.209  12.662  -6.651  1.00  8.360          C  
ATOM    172  C   PHE A  12      15.578  13.287  -6.994  1.00  7.960          C  
ATOM    173  O   PHE A  12      16.599  12.759  -6.566  1.00  7.640          O  
ATOM    174  CB  PHE A  12      13.761  13.011  -5.219  1.00 11.800          C  
ATOM    175  CG  PHE A  12      13.496  14.439  -4.923  1.00 11.800          C  
ATOM    176  CD1 PHE A  12      12.302  15.032  -5.314  1.00 11.800          C  
ATOM    177  CD2 PHE A  12      14.426  15.197  -4.246  1.00 11.800          C  
ATOM    178  CE1 PHE A  12      12.059  16.354  -5.046  1.00 11.800          C  
ATOM    179  CE2 PHE A  12      14.182  16.523  -3.975  1.00 11.800          C  
ATOM    180  CZ  PHE A  12      13.000  17.101  -4.380  1.00 11.800          C  
ATOM    181  H   PHE A  12      14.149  10.682  -5.896  1.00 10.330          H  
ATOM    182  HA  PHE A  12      13.445  12.974  -7.354  1.00 10.030          H  
ATOM    183 1HB  PHE A  12      12.850  12.449  -4.998  1.00 14.160          H  
ATOM    184 2HB  PHE A  12      14.521  12.656  -4.520  1.00 14.160          H  
ATOM    185  HD1 PHE A  12      11.555  14.433  -5.842  1.00 14.160          H  
ATOM    186  HD2 PHE A  12      15.364  14.725  -3.923  1.00 14.160          H  
ATOM    187  HE1 PHE A  12      11.120  16.812  -5.360  1.00 14.160          H  
ATOM    188  HE2 PHE A  12      14.917  17.122  -3.438  1.00 14.160          H  
ATOM    189  HZ  PHE A  12      12.805  18.151  -4.165  1.00 14.160          H  
ATOM    190  N   PRO A  13      15.649  14.392  -7.773  1.00  8.190          N  
ATOM    191  CA  PRO A  13      16.869  15.097  -8.181  1.00  8.070          C  
ATOM    192  C   PRO A  13      17.724  15.691  -7.052  1.00  7.310          C  
ATOM    193  O   PRO A  13      18.876  16.054  -7.284  1.00  7.260          O  
ATOM    194  CB  PRO A  13      16.327  16.205  -9.098  1.00 12.110          C  
ATOM    195  CG  PRO A  13      14.887  16.387  -8.696  1.00 12.110          C  
ATOM    196  CD  PRO A  13      14.419  15.003  -8.329  1.00 12.110          C  
ATOM    197  HA  PRO A  13      17.478  14.406  -8.771  1.00  9.680          H  
ATOM    198 1HB  PRO A  13      16.928  17.122  -8.968  1.00 14.530          H  
ATOM    199 2HB  PRO A  13      16.443  15.904 -10.151  1.00 14.530          H  
ATOM    200 1HG  PRO A  13      14.809  17.097  -7.855  1.00 14.530          H  
ATOM    201 2HG  PRO A  13      14.315  16.823  -9.530  1.00 14.530          H  
ATOM    202 1HD  PRO A  13      13.644  15.119  -7.607  1.00 14.530          H  
ATOM    203 2HD  PRO A  13      14.083  14.445  -9.220  1.00 14.530          H  
ATOM    204  N   GLY A  14      17.162  15.855  -5.860  1.00  6.930          N  
ATOM    205  CA  GLY A  14      17.931  16.434  -4.768  1.00  6.370          C  
ATOM    206  C   GLY A  14      19.048  15.490  -4.346  1.00  6.160          C  
ATOM    207  O   GLY A  14      18.962  14.277  -4.530  1.00  6.490          O  
ATOM    208  H   GLY A  14      16.212  15.563  -5.703  1.00  8.320          H  
ATOM    209 1HA  GLY A  14      18.354  17.385  -5.087  1.00  7.640          H  
ATOM    210 2HA  GLY A  14      17.280  16.636  -3.921  1.00  7.640          H  
ATOM    211  N   LEU A  15      20.084  16.063  -3.753  1.00  5.670          N  
ATOM    212  CA  LEU A  15      21.274  15.326  -3.353  1.00  5.470          C  
ATOM    213  C   LEU A  15      21.735  15.523  -1.911  1.00  5.170          C  
ATOM    214  O   LEU A  15      21.428  16.549  -1.287  1.00  4.810          O  
ATOM    215  CB  LEU A  15      22.400  15.762  -4.265  1.00  7.740          C  
ATOM    216  CG  LEU A  15      22.283  15.545  -5.761  1.00  7.740          C  
ATOM    217  CD1 LEU A  15      23.472  16.262  -6.430  1.00  7.740          C  
ATOM    218  CD2 LEU A  15      22.255  14.070  -6.088  1.00  7.740          C  
ATOM    219  H   LEU A  15      20.053  17.062  -3.606  1.00  6.800          H  
ATOM    220  HA  LEU A  15      21.074  14.264  -3.485  1.00  6.560          H  
ATOM    221 1HB  LEU A  15      22.395  16.813  -4.196  1.00  9.290          H  
ATOM    222 2HB  LEU A  15      23.328  15.383  -3.895  1.00  9.290          H  
ATOM    223  HG  LEU A  15      21.365  16.009  -6.124  1.00  9.290          H  
ATOM    224 1HD1 LEU A  15      23.400  16.166  -7.490  1.00  9.290          H  
ATOM    225 2HD1 LEU A  15      23.446  17.309  -6.168  1.00  9.290          H  
ATOM    226 3HD1 LEU A  15      24.412  15.835  -6.095  1.00  9.290          H  
ATOM    227 1HD2 LEU A  15      22.171  13.945  -7.135  1.00  9.290          H  
ATOM    228 2HD2 LEU A  15      23.167  13.579  -5.744  1.00  9.290          H  
ATOM    229 3HD2 LEU A  15      21.398  13.598  -5.617  1.00  9.290          H  
ATOM    230  N   ALA A  16      22.472  14.527  -1.399  1.00  5.380          N  
ATOM    231  CA  ALA A  16      23.090  14.576  -0.073  1.00  5.130          C  
ATOM    232  C   ALA A  16      24.304  13.633  -0.006  1.00  5.000          C  
ATOM    233  O   ALA A  16      24.380  12.700  -0.796  1.00  5.370          O  
ATOM    234  CB  ALA A  16      22.067  14.193   0.990  1.00  7.280          C  
ATOM    235  H   ALA A  16      22.621  13.699  -1.961  1.00  6.460          H  
ATOM    236  HA  ALA A  16      23.444  15.590   0.097  1.00  6.160          H  
ATOM    237 1HB  ALA A  16      22.525  14.246   1.976  1.00  8.740          H  
ATOM    238 2HB  ALA A  16      21.225  14.886   0.949  1.00  8.740          H  
ATOM    239 3HB  ALA A  16      21.716  13.182   0.806  1.00  8.740          H  
ATOM    240  N   ILE A  17      25.239  13.899   0.921  1.00  4.520          N  
ATOM    241  CA  ILE A  17      26.427  13.062   1.201  1.00  4.420          C  
ATOM    242  C   ILE A  17      26.124  11.963   2.195  1.00  4.390          C  
ATOM    243  O   ILE A  17      25.438  12.226   3.179  1.00  4.150          O  
ATOM    244  CB  ILE A  17      27.666  13.841   1.780  1.00  6.230          C  
ATOM    245  CG1 ILE A  17      28.247  14.843   0.804  1.00  6.230          C  
ATOM    246  CG2 ILE A  17      28.737  12.900   2.210  1.00  6.230          C  
ATOM    247  CD1 ILE A  17      29.385  15.737   1.396  1.00  6.230          C  
ATOM    248  H   ILE A  17      25.061  14.721   1.493  1.00  5.420          H  
ATOM    249  HA  ILE A  17      26.729  12.576   0.281  1.00  5.300          H  
ATOM    250  HB  ILE A  17      27.359  14.393   2.642  1.00  7.470          H  
ATOM    251 1HG1 ILE A  17      28.650  14.329  -0.027  1.00  7.470          H  
ATOM    252 2HG1 ILE A  17      27.439  15.479   0.465  1.00  7.470          H  
ATOM    253 1HG2 ILE A  17      29.544  13.432   2.623  1.00  7.470          H  
ATOM    254 2HG2 ILE A  17      28.397  12.221   2.976  1.00  7.470          H  
ATOM    255 3HG2 ILE A  17      29.078  12.344   1.337  1.00  7.470          H  
ATOM    256 1HD1 ILE A  17      29.717  16.424   0.642  1.00  7.470          H  
ATOM    257 2HD1 ILE A  17      29.053  16.286   2.244  1.00  7.470          H  
ATOM    258 3HD1 ILE A  17      30.236  15.160   1.703  1.00  7.470          H  
ATOM    259  N   LYS A  18      26.638  10.744   1.930  1.00  4.790          N  
ATOM    260  CA  LYS A  18      26.532   9.594   2.833  1.00  4.960          C  
ATOM    261  C   LYS A  18      27.926   8.921   3.000  1.00  4.850          C  
ATOM    262  O   LYS A  18      28.323   8.089   2.169  1.00  5.120          O  
ATOM    263  CB  LYS A  18      25.550   8.561   2.268  1.00  6.880          C  
ATOM    264  CG  LYS A  18      24.184   9.123   1.858  1.00  6.880          C  
ATOM    265  CD  LYS A  18      23.335   9.617   3.009  1.00  6.880          C  
ATOM    266  CE  LYS A  18      22.054  10.177   2.452  1.00  6.880          C  
ATOM    267  NZ  LYS A  18      21.214  10.833   3.479  1.00  6.880          N  
ATOM    268  H   LYS A  18      27.164  10.627   1.076  1.00  5.750          H  
ATOM    269  HA  LYS A  18      26.207   9.934   3.818  1.00  5.950          H  
ATOM    270 1HB  LYS A  18      25.990   8.083   1.391  1.00  8.250          H  
ATOM    271 2HB  LYS A  18      25.381   7.782   3.012  1.00  8.250          H  
ATOM    272 1HG  LYS A  18      24.320   9.947   1.166  1.00  8.250          H  
ATOM    273 2HG  LYS A  18      23.629   8.343   1.338  1.00  8.250          H  
ATOM    274 1HD  LYS A  18      23.098   8.786   3.680  1.00  8.250          H  
ATOM    275 2HD  LYS A  18      23.846  10.386   3.574  1.00  8.250          H  
ATOM    276 1HE  LYS A  18      22.294  10.904   1.677  1.00  8.250          H  
ATOM    277 2HE  LYS A  18      21.490   9.360   2.004  1.00  8.250          H  
ATOM    278 1HZ  LYS A  18      20.377  11.162   3.013  1.00  8.250          H  
ATOM    279 2HZ  LYS A  18      20.962  10.168   4.196  1.00  8.250          H  
ATOM    280 3HZ  LYS A  18      21.709  11.610   3.892  1.00  8.250          H  
ATOM    281  N   ILE A  19      28.696   9.331   4.031  1.00  4.540          N  
ATOM    282  CA  ILE A  19      30.075   8.830   4.238  1.00  4.580          C  
ATOM    283  C   ILE A  19      30.358   8.135   5.562  1.00  5.020          C  
ATOM    284  O   ILE A  19      30.241   8.725   6.640  1.00  4.860          O  
ATOM    285  CB  ILE A  19      31.143   9.936   4.020  1.00  6.400          C  
ATOM    286  CG1 ILE A  19      31.090  10.381   2.563  1.00  6.400          C  
ATOM    287  CG2 ILE A  19      32.561   9.452   4.435  1.00  6.400          C  
ATOM    288  CD1 ILE A  19      31.946  11.604   2.190  1.00  6.400          C  
ATOM    289  H   ILE A  19      28.289  10.002   4.693  1.00  5.450          H  
ATOM    290  HA  ILE A  19      30.260   8.105   3.465  1.00  5.500          H  
ATOM    291  HB  ILE A  19      30.875  10.800   4.625  1.00  7.680          H  
ATOM    292 1HG1 ILE A  19      31.397   9.547   1.969  1.00  7.680          H  
ATOM    293 2HG1 ILE A  19      30.081  10.583   2.326  1.00  7.680          H  
ATOM    294 1HG2 ILE A  19      33.281  10.244   4.288  1.00  7.680          H  
ATOM    295 2HG2 ILE A  19      32.581   9.169   5.483  1.00  7.680          H  
ATOM    296 3HG2 ILE A  19      32.846   8.589   3.831  1.00  7.680          H  
ATOM    297 1HD1 ILE A  19      31.816  11.819   1.125  1.00  7.680          H  
ATOM    298 2HD1 ILE A  19      31.637  12.467   2.771  1.00  7.680          H  
ATOM    299 3HD1 ILE A  19      32.994  11.408   2.380  1.00  7.680          H  
ATOM    300  N   GLN A  20      30.816   6.887   5.470  1.00  5.610          N  
ATOM    301  CA  GLN A  20      31.137   6.111   6.656  1.00  6.120          C  
ATOM    302  C   GLN A  20      32.516   6.505   7.171  1.00  6.170          C  
ATOM    303  O   GLN A  20      33.487   6.572   6.414  1.00  6.160          O  
ATOM    304  CB  GLN A  20      31.016   4.618   6.379  1.00  8.360          C  
ATOM    305  CG  GLN A  20      31.113   3.750   7.610  1.00  8.360          C  
ATOM    306  CD  GLN A  20      30.766   2.329   7.290  1.00  8.360          C  
ATOM    307  OE1 GLN A  20      31.080   1.842   6.196  1.00  8.360          O  
ATOM    308  NE2 GLN A  20      30.102   1.640   8.219  1.00  8.360          N  
ATOM    309  H   GLN A  20      30.912   6.474   4.550  1.00  6.730          H  
ATOM    310  HA  GLN A  20      30.430   6.353   7.431  1.00  7.340          H  
ATOM    311 1HB  GLN A  20      30.078   4.404   5.876  1.00 10.040          H  
ATOM    312 2HB  GLN A  20      31.822   4.317   5.714  1.00 10.040          H  
ATOM    313 1HG  GLN A  20      32.133   3.781   8.002  1.00 10.040          H  
ATOM    314 2HG  GLN A  20      30.411   4.118   8.361  1.00 10.040          H  
ATOM    315 1HE2 GLN A  20      29.836   0.689   8.045  1.00 10.040          H  
ATOM    316 2HE2 GLN A  20      29.852   2.080   9.115  1.00 10.040          H  
ATOM    317  N   ARG A  21      32.575   6.758   8.468  1.00  6.310          N  
ATOM    318  CA  ARG A  21      33.750   7.207   9.187  1.00  6.450          C  
ATOM    319  C   ARG A  21      34.461   6.060   9.896  1.00  6.980          C  
ATOM    320  O   ARG A  21      33.957   4.937   9.961  1.00  7.250          O  
ATOM    321  CB  ARG A  21      33.345   8.264  10.206  1.00  8.970          C  
ATOM    322  CG  ARG A  21      32.499   9.423   9.639  1.00  8.970          C  
ATOM    323  CD  ARG A  21      33.168  10.220   8.569  1.00  8.970          C  
ATOM    324  NE  ARG A  21      34.335  10.949   9.046  1.00  8.970          N  
ATOM    325  CZ  ARG A  21      35.173  11.663   8.257  1.00  8.970          C  
ATOM    326  NH1 ARG A  21      34.970  11.731   6.954  1.00  8.970          N  
ATOM    327  NH2 ARG A  21      36.201  12.297   8.799  1.00  8.970          N  
ATOM    328  H   ARG A  21      31.711   6.656   8.994  1.00  7.570          H  
ATOM    329  HA  ARG A  21      34.447   7.643   8.473  1.00  7.740          H  
ATOM    330 1HB  ARG A  21      32.750   7.794  10.989  1.00 10.770          H  
ATOM    331 2HB  ARG A  21      34.227   8.691  10.674  1.00 10.770          H  
ATOM    332 1HG  ARG A  21      31.567   9.025   9.223  1.00 10.770          H  
ATOM    333 2HG  ARG A  21      32.258  10.097  10.453  1.00 10.770          H  
ATOM    334 1HD  ARG A  21      33.471   9.565   7.761  1.00 10.770          H  
ATOM    335 2HD  ARG A  21      32.457  10.938   8.181  1.00 10.770          H  
ATOM    336  HE  ARG A  21      34.526  10.933  10.039  1.00 10.770          H  
ATOM    337 1HH1 ARG A  21      34.190  11.247   6.534  1.00 10.770          H  
ATOM    338 2HH1 ARG A  21      35.603  12.264   6.372  1.00 10.770          H  
ATOM    339 1HH2 ARG A  21      36.361  12.248   9.796  1.00 10.770          H  
ATOM    340 2HH2 ARG A  21      36.832  12.830   8.218  1.00 10.770          H  
ATOM    341  N   SER A  22      35.620   6.368  10.479  1.00  7.170          N  
ATOM    342  CA  SER A  22      36.476   5.417  11.193  1.00  7.690          C  
ATOM    343  C   SER A  22      35.823   4.760  12.407  1.00  8.110          C  
ATOM    344  O   SER A  22      36.301   3.732  12.885  1.00  8.550          O  
ATOM    345  CB  SER A  22      37.737   6.125  11.634  1.00 10.560          C  
ATOM    346  OG  SER A  22      37.439   7.108  12.583  1.00 10.560          O  
ATOM    347  H   SER A  22      35.965   7.313  10.403  1.00  8.600          H  
ATOM    348  HA  SER A  22      36.751   4.626  10.492  1.00  9.230          H  
ATOM    349 1HB  SER A  22      38.431   5.401  12.059  1.00 12.670          H  
ATOM    350 2HB  SER A  22      38.223   6.580  10.772  1.00 12.670          H  
ATOM    351  HG  SER A  22      38.283   7.493  12.841  1.00 12.670          H  
ATOM    352  N   ASN A  23      34.733   5.343  12.907  1.00  8.010          N  
ATOM    353  CA  ASN A  23      34.005   4.780  14.040  1.00  8.410          C  
ATOM    354  C   ASN A  23      32.839   3.897  13.573  1.00  8.410          C  
ATOM    355  O   ASN A  23      32.023   3.453  14.377  1.00  8.730          O  
ATOM    356  CB  ASN A  23      33.508   5.877  14.959  1.00 11.610          C  
ATOM    357  CG  ASN A  23      34.614   6.556  15.711  1.00 11.610          C  
ATOM    358  OD1 ASN A  23      35.617   5.938  16.090  1.00 11.610          O  
ATOM    359  ND2 ASN A  23      34.457   7.836  15.936  1.00 11.610          N  
ATOM    360  H   ASN A  23      34.419   6.196  12.471  1.00  9.610          H  
ATOM    361  HA  ASN A  23      34.684   4.141  14.604  1.00 10.090          H  
ATOM    362 1HB  ASN A  23      32.995   6.624  14.366  1.00 13.940          H  
ATOM    363 2HB  ASN A  23      32.789   5.470  15.670  1.00 13.940          H  
ATOM    364 1HD2 ASN A  23      35.163   8.345  16.429  1.00 13.940          H  
ATOM    365 2HD2 ASN A  23      33.638   8.310  15.618  1.00 13.940          H  
ATOM    366  N   GLY A  24      32.735   3.687  12.260  1.00  8.100          N  
ATOM    367  CA  GLY A  24      31.709   2.853  11.632  1.00  8.150          C  
ATOM    368  C   GLY A  24      30.378   3.575  11.396  1.00  7.760          C  
ATOM    369  O   GLY A  24      29.461   3.020  10.783  1.00  7.770          O  
ATOM    370  H   GLY A  24      33.421   4.105  11.628  1.00  9.720          H  
ATOM    371 1HA  GLY A  24      32.096   2.499  10.675  1.00  9.780          H  
ATOM    372 2HA  GLY A  24      31.542   1.971  12.247  1.00  9.780          H  
ATOM    373  N   LEU A  25      30.301   4.824  11.833  1.00  7.460          N  
ATOM    374  CA  LEU A  25      29.104   5.646  11.720  1.00  7.080          C  
ATOM    375  C   LEU A  25      29.098   6.417  10.418  1.00  6.470          C  
ATOM    376  O   LEU A  25      30.140   6.593   9.797  1.00  6.230          O  
ATOM    377  CB  LEU A  25      28.987   6.560  12.953  1.00 10.060          C  
ATOM    378  CG  LEU A  25      30.166   7.513  13.256  1.00 10.060          C  
ATOM    379  CD1 LEU A  25      30.004   8.853  12.541  1.00 10.060          C  
ATOM    380  CD2 LEU A  25      30.236   7.702  14.772  1.00 10.060          C  
ATOM    381  H   LEU A  25      31.117   5.200  12.283  1.00  8.950          H  
ATOM    382  HA  LEU A  25      28.248   4.981  11.717  1.00  8.500          H  
ATOM    383 1HB  LEU A  25      28.103   7.182  12.834  1.00 12.080          H  
ATOM    384 2HB  LEU A  25      28.842   5.924  13.826  1.00 12.080          H  
ATOM    385  HG  LEU A  25      31.091   7.071  12.901  1.00 12.080          H  
ATOM    386 1HD1 LEU A  25      30.854   9.489  12.785  1.00 12.080          H  
ATOM    387 2HD1 LEU A  25      29.966   8.731  11.466  1.00 12.080          H  
ATOM    388 3HD1 LEU A  25      29.104   9.329  12.873  1.00 12.080          H  
ATOM    389 1HD2 LEU A  25      31.072   8.356  15.017  1.00 12.080          H  
ATOM    390 2HD2 LEU A  25      29.309   8.152  15.133  1.00 12.080          H  
ATOM    391 3HD2 LEU A  25      30.381   6.733  15.260  1.00 12.080          H  
ATOM    392  N   ILE A  26      27.928   6.882   9.986  1.00  6.300          N  
ATOM    393  CA  ILE A  26      27.841   7.642   8.741  1.00  5.830          C  
ATOM    394  C   ILE A  26      27.475   9.110   8.903  1.00  5.130          C  
ATOM    395  O   ILE A  26      26.445   9.435   9.480  1.00  5.170          O  
ATOM    396  CB  ILE A  26      26.860   6.934   7.762  1.00  8.350          C  
ATOM    397  CG1 ILE A  26      27.449   5.525   7.424  1.00  8.350          C  
ATOM    398  CG2 ILE A  26      26.618   7.777   6.485  1.00  8.350          C  
ATOM    399  CD1 ILE A  26      26.557   4.594   6.669  1.00  8.350          C  
ATOM    400  H   ILE A  26      27.091   6.713  10.525  1.00  7.560          H  
ATOM    401  HA  ILE A  26      28.815   7.624   8.277  1.00  7.000          H  
ATOM    402  HB  ILE A  26      25.905   6.776   8.265  1.00 10.020          H  
ATOM    403 1HG1 ILE A  26      28.324   5.670   6.836  1.00 10.020          H  
ATOM    404 2HG1 ILE A  26      27.727   5.028   8.349  1.00 10.020          H  
ATOM    405 1HG2 ILE A  26      25.930   7.269   5.821  1.00 10.020          H  
ATOM    406 2HG2 ILE A  26      26.194   8.748   6.742  1.00 10.020          H  
ATOM    407 3HG2 ILE A  26      27.553   7.921   5.984  1.00 10.020          H  
ATOM    408 1HD1 ILE A  26      27.087   3.653   6.496  1.00 10.020          H  
ATOM    409 2HD1 ILE A  26      25.658   4.399   7.252  1.00 10.020          H  
ATOM    410 3HD1 ILE A  26      26.280   5.022   5.714  1.00 10.020          H  
ATOM    411  N   HIS A  27      28.328   9.973   8.335  1.00  4.530          N  
ATOM    412  CA  HIS A  27      28.177  11.428   8.300  1.00  3.850          C  
ATOM    413  C   HIS A  27      27.455  11.847   7.045  1.00  3.770          C  
ATOM    414  O   HIS A  27      27.401  11.092   6.063  1.00  4.150          O  
ATOM    415  CB  HIS A  27      29.487  12.177   8.422  1.00  5.660          C  
ATOM    416  CG  HIS A  27      30.024  12.242   9.775  1.00  5.660          C  
ATOM    417  ND1 HIS A  27      31.239  12.832  10.060  1.00  5.660          N  
ATOM    418  CD2 HIS A  27      29.501  11.860  10.950  1.00  5.660          C  
ATOM    419  CE1 HIS A  27      31.443  12.799  11.352  1.00  5.660          C  
ATOM    420  NE2 HIS A  27      30.390  12.238  11.924  1.00  5.660          N  
ATOM    421  H   HIS A  27      29.127   9.562   7.850  1.00  5.440          H  
ATOM    422  HA  HIS A  27      27.574  11.744   9.130  1.00  4.620          H  
ATOM    423 1HB  HIS A  27      30.217  11.695   7.786  1.00  6.790          H  
ATOM    424 2HB  HIS A  27      29.346  13.199   8.075  1.00  6.790          H  
ATOM    425  HD1 HIS A  27      31.727  13.465   9.450  1.00  6.790          H  
ATOM    426  HD2 HIS A  27      28.559  11.378  11.227  1.00  6.790          H  
ATOM    427  HE1 HIS A  27      32.354  13.224  11.778  1.00  6.790          H  
ATOM    428  N   SER A  28      26.915  13.057   7.029  1.00  3.390          N  
ATOM    429  CA  SER A  28      26.181  13.441   5.854  1.00  3.510          C  
ATOM    430  C   SER A  28      26.221  14.905   5.556  1.00  2.950          C  
ATOM    431  O   SER A  28      26.843  15.690   6.255  1.00  2.410          O  
ATOM    432  CB  SER A  28      24.726  13.053   6.027  1.00  4.870          C  
ATOM    433  OG  SER A  28      24.119  13.839   7.023  1.00  4.870          O  
ATOM    434  H   SER A  28      26.975  13.720   7.810  1.00  4.070          H  
ATOM    435  HA  SER A  28      26.621  12.925   5.013  1.00  4.210          H  
ATOM    436 1HB  SER A  28      24.191  13.180   5.092  1.00  5.840          H  
ATOM    437 2HB  SER A  28      24.663  12.000   6.299  1.00  5.840          H  
ATOM    438  HG  SER A  28      23.202  13.564   7.062  1.00  5.840          H  
ATOM    439  N   ALA A  29      25.619  15.270   4.446  1.00  3.150          N  
ATOM    440  CA  ALA A  29      25.501  16.684   4.131  1.00  2.780          C  
ATOM    441  C   ALA A  29      24.409  16.920   3.130  1.00  3.230          C  
ATOM    442  O   ALA A  29      24.189  16.087   2.262  1.00  3.770          O  
ATOM    443  CB  ALA A  29      26.785  17.207   3.607  1.00  4.040          C  
ATOM    444  H   ALA A  29      25.213  14.518   3.886  1.00  3.780          H  
ATOM    445  HA  ALA A  29      25.240  17.204   5.048  1.00  3.340          H  
ATOM    446 1HB  ALA A  29      26.687  18.237   3.428  1.00  4.850          H  
ATOM    447 2HB  ALA A  29      27.551  17.051   4.310  1.00  4.850          H  
ATOM    448 3HB  ALA A  29      26.992  16.698   2.708  1.00  4.850          H  
ATOM    449  N   ASN A  30      23.753  18.067   3.188  1.00  3.110          N  
ATOM    450  CA  ASN A  30      22.695  18.336   2.202  1.00  3.690          C  
ATOM    451  C   ASN A  30      23.121  19.299   1.106  1.00  3.620          C  
ATOM    452  O   ASN A  30      23.714  20.341   1.391  1.00  3.310          O  
ATOM    453  CB  ASN A  30      21.451  18.830   2.903  1.00  4.930          C  
ATOM    454  CG  ASN A  30      20.847  17.777   3.809  1.00  4.930          C  
ATOM    455  OD1 ASN A  30      20.810  16.579   3.495  1.00  4.930          O  
ATOM    456  ND2 ASN A  30      20.361  18.215   4.943  1.00  4.930          N  
ATOM    457  H   ASN A  30      24.010  18.734   3.928  1.00  3.730          H  
ATOM    458  HA  ASN A  30      22.440  17.399   1.703  1.00  4.430          H  
ATOM    459 1HB  ASN A  30      21.696  19.713   3.496  1.00  5.920          H  
ATOM    460 2HB  ASN A  30      20.711  19.127   2.158  1.00  5.920          H  
ATOM    461 1HD2 ASN A  30      19.942  17.574   5.589  1.00  5.920          H  
ATOM    462 2HD2 ASN A  30      20.406  19.189   5.167  1.00  5.920          H  
ATOM    463  N   VAL A  31      22.788  18.993  -0.156  1.00  3.990          N  
ATOM    464  CA  VAL A  31      23.169  19.881  -1.259  1.00  4.060          C  
ATOM    465  C   VAL A  31      22.383  21.161  -1.317  1.00  4.720          C  
ATOM    466  O   VAL A  31      21.154  21.165  -1.360  1.00  5.350          O  
ATOM    467  CB  VAL A  31      23.103  19.122  -2.613  1.00  5.660          C  
ATOM    468  CG1 VAL A  31      23.312  20.025  -3.772  1.00  5.660          C  
ATOM    469  CG2 VAL A  31      24.245  18.111  -2.675  1.00  5.660          C  
ATOM    470  H   VAL A  31      22.273  18.128  -0.368  1.00  4.790          H  
ATOM    471  HA  VAL A  31      24.191  20.188  -1.131  1.00  4.870          H  
ATOM    472  HB  VAL A  31      22.139  18.638  -2.708  1.00  6.790          H  
ATOM    473 1HG1 VAL A  31      23.283  19.437  -4.675  1.00  6.790          H  
ATOM    474 2HG1 VAL A  31      22.530  20.778  -3.814  1.00  6.790          H  
ATOM    475 3HG1 VAL A  31      24.283  20.511  -3.684  1.00  6.790          H  
ATOM    476 1HG2 VAL A  31      24.262  17.591  -3.597  1.00  6.790          H  
ATOM    477 2HG2 VAL A  31      25.159  18.654  -2.609  1.00  6.790          H  
ATOM    478 3HG2 VAL A  31      24.161  17.398  -1.856  1.00  6.790          H  
ATOM    479  N   ARG A  32      23.141  22.257  -1.350  1.00  4.690          N  
ATOM    480  CA  ARG A  32      22.600  23.594  -1.449  1.00  5.390          C  
ATOM    481  C   ARG A  32      22.455  23.937  -2.916  1.00  5.710          C  
ATOM    482  O   ARG A  32      21.494  24.591  -3.328  1.00  6.310          O  
ATOM    483  CB  ARG A  32      23.513  24.614  -0.787  1.00  7.270          C  
ATOM    484  CG  ARG A  32      23.613  24.566   0.747  1.00  7.270          C  
ATOM    485  CD  ARG A  32      24.565  25.608   1.207  1.00  7.270          C  
ATOM    486  NE  ARG A  32      24.680  25.731   2.666  1.00  7.270          N  
ATOM    487  CZ  ARG A  32      25.524  26.581   3.275  1.00  7.270          C  
ATOM    488  NH1 ARG A  32      26.322  27.362   2.562  1.00  7.270          N  
ATOM    489  NH2 ARG A  32      25.533  26.626   4.587  1.00  7.270          N  
ATOM    490  H   ARG A  32      24.155  22.136  -1.327  1.00  5.630          H  
ATOM    491  HA  ARG A  32      21.620  23.621  -0.973  1.00  6.470          H  
ATOM    492 1HB  ARG A  32      24.525  24.483  -1.176  1.00  8.720          H  
ATOM    493 2HB  ARG A  32      23.189  25.615  -1.064  1.00  8.720          H  
ATOM    494 1HG  ARG A  32      22.639  24.754   1.194  1.00  8.720          H  
ATOM    495 2HG  ARG A  32      23.984  23.586   1.067  1.00  8.720          H  
ATOM    496 1HD  ARG A  32      25.556  25.362   0.812  1.00  8.720          H  
ATOM    497 2HD  ARG A  32      24.249  26.573   0.810  1.00  8.720          H  
ATOM    498  HE  ARG A  32      24.090  25.149   3.297  1.00  8.720          H  
ATOM    499 1HH1 ARG A  32      26.296  27.328   1.551  1.00  8.720          H  
ATOM    500 2HH1 ARG A  32      26.962  27.999   3.017  1.00  8.720          H  
ATOM    501 1HH2 ARG A  32      24.882  26.018   5.109  1.00  8.720          H  
ATOM    502 2HH2 ARG A  32      26.150  27.250   5.080  1.00  8.720          H  
ATOM    503  N   THR A  33      23.423  23.473  -3.708  1.00  5.300          N  
ATOM    504  CA  THR A  33      23.414  23.766  -5.136  1.00  5.610          C  
ATOM    505  C   THR A  33      24.128  22.758  -6.029  1.00  5.230          C  
ATOM    506  O   THR A  33      25.090  22.083  -5.628  1.00  4.580          O  
ATOM    507  CB  THR A  33      24.001  25.154  -5.410  1.00  7.730          C  
ATOM    508  OG1 THR A  33      23.901  25.425  -6.812  1.00  7.730          O  
ATOM    509  CG2 THR A  33      25.458  25.205  -4.971  1.00  7.730          C  
ATOM    510  H   THR A  33      24.198  22.966  -3.272  1.00  6.360          H  
ATOM    511  HA  THR A  33      22.372  23.788  -5.456  1.00  6.730          H  
ATOM    512  HB  THR A  33      23.429  25.903  -4.861  1.00  9.280          H  
ATOM    513  HG1 THR A  33      24.094  26.353  -6.974  1.00  9.280          H  
ATOM    514 1HG2 THR A  33      25.859  26.194  -5.171  1.00  9.280          H  
ATOM    515 2HG2 THR A  33      25.514  24.998  -3.904  1.00  9.280          H  
ATOM    516 3HG2 THR A  33      26.043  24.467  -5.515  1.00  9.280          H  
ATOM    517  N   VAL A  34      23.621  22.680  -7.264  1.00  5.680          N  
ATOM    518  CA  VAL A  34      24.178  21.879  -8.348  1.00  5.430          C  
ATOM    519  C   VAL A  34      24.359  22.704  -9.617  1.00  5.680          C  
ATOM    520  O   VAL A  34      23.389  23.251 -10.146  1.00  6.250          O  
ATOM    521  CB  VAL A  34      23.229  20.710  -8.708  1.00  7.700          C  
ATOM    522  CG1 VAL A  34      23.807  19.896  -9.879  1.00  7.700          C  
ATOM    523  CG2 VAL A  34      23.007  19.834  -7.497  1.00  7.700          C  
ATOM    524  H   VAL A  34      22.830  23.282  -7.467  1.00  6.820          H  
ATOM    525  HA  VAL A  34      25.150  21.492  -8.040  1.00  6.520          H  
ATOM    526  HB  VAL A  34      22.274  21.118  -9.042  1.00  9.240          H  
ATOM    527 1HG1 VAL A  34      23.118  19.119 -10.124  1.00  9.240          H  
ATOM    528 2HG1 VAL A  34      23.939  20.525 -10.754  1.00  9.240          H  
ATOM    529 3HG1 VAL A  34      24.763  19.467  -9.605  1.00  9.240          H  
ATOM    530 1HG2 VAL A  34      22.332  19.021  -7.750  1.00  9.240          H  
ATOM    531 2HG2 VAL A  34      23.952  19.432  -7.166  1.00  9.240          H  
ATOM    532 3HG2 VAL A  34      22.569  20.426  -6.704  1.00  9.240          H  
ATOM    533  N   ASN A  35      25.572  22.736 -10.150  1.00  5.320          N  
ATOM    534  CA  ASN A  35      25.829  23.434 -11.395  1.00  5.610          C  
ATOM    535  C   ASN A  35      26.072  22.412 -12.495  1.00  5.740          C  
ATOM    536  O   ASN A  35      27.166  21.837 -12.594  1.00  5.410          O  
ATOM    537  CB  ASN A  35      26.986  24.398 -11.275  1.00  7.740          C  
ATOM    538  CG  ASN A  35      27.182  25.201 -12.542  1.00  7.740          C  
ATOM    539  OD1 ASN A  35      26.976  24.709 -13.679  1.00  7.740          O  
ATOM    540  ND2 ASN A  35      27.558  26.451 -12.373  1.00  7.740          N  
ATOM    541  H   ASN A  35      26.340  22.274  -9.658  1.00  6.380          H  
ATOM    542  HA  ASN A  35      24.940  24.004 -11.670  1.00  6.730          H  
ATOM    543 1HB  ASN A  35      26.805  25.081 -10.443  1.00  9.290          H  
ATOM    544 2HB  ASN A  35      27.901  23.846 -11.055  1.00  9.290          H  
ATOM    545 1HD2 ASN A  35      27.693  27.044 -13.170  1.00  9.290          H  
ATOM    546 2HD2 ASN A  35      27.702  26.812 -11.450  1.00  9.290          H  
ATOM    547  N   LEU A  36      25.069  22.196 -13.343  1.00  6.290          N  
ATOM    548  CA  LEU A  36      25.134  21.142 -14.353  1.00  6.560          C  
ATOM    549  C   LEU A  36      25.973  21.480 -15.574  1.00  6.750          C  
ATOM    550  O   LEU A  36      26.230  20.604 -16.409  1.00  7.030          O  
ATOM    551  CB  LEU A  36      23.721  20.785 -14.828  1.00  9.080          C  
ATOM    552  CG  LEU A  36      22.762  20.127 -13.807  1.00  9.080          C  
ATOM    553  CD1 LEU A  36      21.381  19.976 -14.439  1.00  9.080          C  
ATOM    554  CD2 LEU A  36      23.280  18.761 -13.411  1.00  9.080          C  
ATOM    555  H   LEU A  36      24.218  22.737 -13.234  1.00  7.550          H  
ATOM    556  HA  LEU A  36      25.591  20.272 -13.893  1.00  7.870          H  
ATOM    557 1HB  LEU A  36      23.246  21.697 -15.183  1.00 10.890          H  
ATOM    558 2HB  LEU A  36      23.811  20.122 -15.663  1.00 10.890          H  
ATOM    559  HG  LEU A  36      22.671  20.757 -12.924  1.00 10.890          H  
ATOM    560 1HD1 LEU A  36      20.700  19.513 -13.721  1.00 10.890          H  
ATOM    561 2HD1 LEU A  36      20.996  20.954 -14.722  1.00 10.890          H  
ATOM    562 3HD1 LEU A  36      21.449  19.344 -15.331  1.00 10.890          H  
ATOM    563 1HD2 LEU A  36      22.586  18.340 -12.725  1.00 10.890          H  
ATOM    564 2HD2 LEU A  36      23.353  18.123 -14.293  1.00 10.890          H  
ATOM    565 3HD2 LEU A  36      24.247  18.831 -12.936  1.00 10.890          H  
ATOM    566  N   GLU A  37      26.406  22.740 -15.682  1.00  6.700          N  
ATOM    567  CA  GLU A  37      27.228  23.164 -16.811  1.00  6.980          C  
ATOM    568  C   GLU A  37      28.687  22.939 -16.447  1.00  6.570          C  
ATOM    569  O   GLU A  37      29.524  22.636 -17.300  1.00  6.730          O  
ATOM    570  CB  GLU A  37      26.989  24.636 -17.151  1.00  9.660          C  
ATOM    571  CG  GLU A  37      25.585  24.952 -17.656  1.00  9.660          C  
ATOM    572  CD  GLU A  37      25.394  26.415 -17.964  1.00  9.660          C  
ATOM    573  OE1 GLU A  37      26.298  27.176 -17.708  1.00  9.660          O  
ATOM    574  OE2 GLU A  37      24.349  26.769 -18.457  1.00  9.660          O  
ATOM    575  H   GLU A  37      26.198  23.411 -14.945  1.00  8.040          H  
ATOM    576  HA  GLU A  37      26.987  22.554 -17.680  1.00  8.380          H  
ATOM    577 1HB  GLU A  37      27.176  25.248 -16.270  1.00 11.590          H  
ATOM    578 2HB  GLU A  37      27.697  24.948 -17.918  1.00 11.590          H  
ATOM    579 1HG  GLU A  37      25.398  24.371 -18.557  1.00 11.590          H  
ATOM    580 2HG  GLU A  37      24.863  24.643 -16.901  1.00 11.590          H  
ATOM    581  N   LYS A  38      28.974  23.083 -15.151  1.00  6.090          N  
ATOM    582  CA  LYS A  38      30.318  22.908 -14.623  1.00  5.750          C  
ATOM    583  C   LYS A  38      30.519  21.535 -13.979  1.00  5.160          C  
ATOM    584  O   LYS A  38      31.661  21.114 -13.786  1.00  4.880          O  
ATOM    585  CB  LYS A  38      30.662  24.004 -13.623  1.00  8.190          C  
ATOM    586  CG  LYS A  38      30.741  25.393 -14.227  1.00  8.190          C  
ATOM    587  CD  LYS A  38      31.187  26.423 -13.190  1.00  8.190          C  
ATOM    588  CE  LYS A  38      31.299  27.821 -13.801  1.00  8.190          C  
ATOM    589  NZ  LYS A  38      31.739  28.842 -12.798  1.00  8.190          N  
ATOM    590  H   LYS A  38      28.218  23.371 -14.532  1.00  7.310          H  
ATOM    591  HA  LYS A  38      31.021  22.978 -15.452  1.00  6.900          H  
ATOM    592 1HB  LYS A  38      29.925  24.009 -12.822  1.00  9.820          H  
ATOM    593 2HB  LYS A  38      31.626  23.788 -13.179  1.00  9.820          H  
ATOM    594 1HG  LYS A  38      31.448  25.383 -15.055  1.00  9.820          H  
ATOM    595 2HG  LYS A  38      29.758  25.668 -14.616  1.00  9.820          H  
ATOM    596 1HD  LYS A  38      30.473  26.445 -12.367  1.00  9.820          H  
ATOM    597 2HD  LYS A  38      32.159  26.132 -12.792  1.00  9.820          H  
ATOM    598 1HE  LYS A  38      32.020  27.794 -14.616  1.00  9.820          H  
ATOM    599 2HE  LYS A  38      30.327  28.113 -14.198  1.00  9.820          H  
ATOM    600 1HZ  LYS A  38      31.801  29.748 -13.243  1.00  9.820          H  
ATOM    601 2HZ  LYS A  38      31.072  28.886 -12.040  1.00  9.820          H  
ATOM    602 3HZ  LYS A  38      32.646  28.587 -12.431  1.00  9.820          H  
ATOM    603  N   SER A  39      29.408  20.840 -13.678  1.00  5.080          N  
ATOM    604  CA  SER A  39      29.367  19.542 -13.007  1.00  4.710          C  
ATOM    605  C   SER A  39      29.970  19.639 -11.610  1.00  4.220          C  
ATOM    606  O   SER A  39      30.688  18.745 -11.153  1.00  3.960          O  
ATOM    607  CB  SER A  39      30.082  18.486 -13.850  1.00  6.740          C  
ATOM    608  OG  SER A  39      29.469  18.356 -15.116  1.00  6.740          O  
ATOM    609  H   SER A  39      28.498  21.256 -13.840  1.00  6.100          H  
ATOM    610  HA  SER A  39      28.321  19.250 -12.903  1.00  5.650          H  
ATOM    611 1HB  SER A  39      31.127  18.742 -13.975  1.00  8.090          H  
ATOM    612 2HB  SER A  39      30.048  17.529 -13.334  1.00  8.090          H  
ATOM    613  HG  SER A  39      30.070  17.811 -15.675  1.00  8.090          H  
ATOM    614  N   CYS A  40      29.630  20.740 -10.930  1.00  4.180          N  
ATOM    615  CA  CYS A  40      30.083  21.024  -9.570  1.00  3.810          C  
ATOM    616  C   CYS A  40      28.915  21.002  -8.583  1.00  3.700          C  
ATOM    617  O   CYS A  40      27.815  21.476  -8.882  1.00  4.150          O  
ATOM    618  CB  CYS A  40      30.767  22.390  -9.507  1.00  5.480          C  
ATOM    619  SG  CYS A  40      32.249  22.530 -10.550  1.00  5.480          S  
ATOM    620  H   CYS A  40      28.993  21.375 -11.412  1.00  5.020          H  
ATOM    621  HA  CYS A  40      30.806  20.262  -9.278  1.00  4.570          H  
ATOM    622 1HB  CYS A  40      30.064  23.158  -9.822  1.00  6.580          H  
ATOM    623 2HB  CYS A  40      31.058  22.608  -8.478  1.00  6.580          H  
ATOM    624  HG  CYS A  40      33.105  21.755  -9.799  1.00  6.580          H  
ATOM    625  N   VAL A  41      29.161  20.469  -7.390  1.00  3.240          N  
ATOM    626  CA  VAL A  41      28.140  20.377  -6.340  1.00  3.210          C  
ATOM    627  C   VAL A  41      28.687  20.883  -4.983  1.00  3.040          C  
ATOM    628  O   VAL A  41      29.880  20.717  -4.689  1.00  2.800          O  
ATOM    629  CB  VAL A  41      27.596  18.919  -6.260  1.00  4.510          C  
ATOM    630  CG1 VAL A  41      26.570  18.766  -5.153  1.00  4.510          C  
ATOM    631  CG2 VAL A  41      26.948  18.511  -7.571  1.00  4.510          C  
ATOM    632  H   VAL A  41      30.090  20.106  -7.206  1.00  3.890          H  
ATOM    633  HA  VAL A  41      27.302  21.021  -6.615  1.00  3.850          H  
ATOM    634  HB  VAL A  41      28.392  18.274  -6.077  1.00  5.410          H  
ATOM    635 1HG1 VAL A  41      26.226  17.732  -5.134  1.00  5.410          H  
ATOM    636 2HG1 VAL A  41      27.005  19.006  -4.191  1.00  5.410          H  
ATOM    637 3HG1 VAL A  41      25.731  19.426  -5.354  1.00  5.410          H  
ATOM    638 1HG2 VAL A  41      26.588  17.482  -7.489  1.00  5.410          H  
ATOM    639 2HG2 VAL A  41      26.128  19.170  -7.771  1.00  5.410          H  
ATOM    640 3HG2 VAL A  41      27.662  18.570  -8.381  1.00  5.410          H  
ATOM    641  N   SER A  42      27.805  21.536  -4.201  1.00  3.350          N  
ATOM    642  CA  SER A  42      28.139  22.054  -2.860  1.00  3.320          C  
ATOM    643  C   SER A  42      27.053  21.800  -1.805  1.00  3.080          C  
ATOM    644  O   SER A  42      25.855  22.065  -2.029  1.00  3.540          O  
ATOM    645  CB  SER A  42      28.437  23.537  -2.894  1.00  4.660          C  
ATOM    646  OG  SER A  42      28.635  24.006  -1.586  1.00  4.660          O  
ATOM    647  H   SER A  42      26.856  21.658  -4.573  1.00  4.020          H  
ATOM    648  HA  SER A  42      29.039  21.542  -2.525  1.00  3.980          H  
ATOM    649 1HB  SER A  42      29.332  23.716  -3.489  1.00  5.590          H  
ATOM    650 2HB  SER A  42      27.621  24.068  -3.354  1.00  5.590          H  
ATOM    651  HG  SER A  42      28.833  24.974  -1.643  1.00  5.590          H  
ATOM    652  N   VAL A  43      27.512  21.292  -0.641  1.00  2.480          N  
ATOM    653  CA  VAL A  43      26.660  20.872   0.495  1.00  2.250          C  
ATOM    654  C   VAL A  43      26.976  21.463   1.857  1.00  2.020          C  
ATOM    655  O   VAL A  43      28.071  21.975   2.098  1.00  1.880          O  
ATOM    656  CB  VAL A  43      26.834  19.368   0.773  1.00  3.240          C  
ATOM    657  CG1 VAL A  43      26.503  18.571  -0.308  1.00  3.240          C  
ATOM    658  CG2 VAL A  43      28.210  19.123   1.154  1.00  3.240          C  
ATOM    659  H   VAL A  43      28.535  21.191  -0.586  1.00  2.980          H  
ATOM    660  HA  VAL A  43      25.637  21.123   0.254  1.00  2.700          H  
ATOM    661  HB  VAL A  43      26.170  19.078   1.550  1.00  3.890          H  
ATOM    662 1HG1 VAL A  43      26.632  17.533  -0.055  1.00  3.890          H  
ATOM    663 2HG1 VAL A  43      25.537  18.743  -0.489  1.00  3.890          H  
ATOM    664 3HG1 VAL A  43      27.115  18.828  -1.159  1.00  3.890          H  
ATOM    665 1HG2 VAL A  43      28.310  18.119   1.335  1.00  3.890          H  
ATOM    666 2HG2 VAL A  43      28.845  19.424   0.347  1.00  3.890          H  
ATOM    667 3HG2 VAL A  43      28.492  19.652   2.049  1.00  3.890          H  
ATOM    668  N   GLU A  44      26.030  21.285   2.785  1.00  2.190          N  
ATOM    669  CA  GLU A  44      26.232  21.629   4.188  1.00  1.960          C  
ATOM    670  C   GLU A  44      26.384  20.369   5.083  1.00  1.580          C  
ATOM    671  O   GLU A  44      25.432  19.597   5.258  1.00  1.910          O  
ATOM    672  CB  GLU A  44      25.106  22.527   4.668  1.00  2.840          C  
ATOM    673  CG  GLU A  44      25.252  22.960   6.083  1.00  2.840          C  
ATOM    674  CD  GLU A  44      24.265  23.978   6.513  1.00  2.840          C  
ATOM    675  OE1 GLU A  44      23.671  24.626   5.661  1.00  2.840          O  
ATOM    676  OE2 GLU A  44      24.131  24.162   7.714  1.00  2.840          O  
ATOM    677  H   GLU A  44      25.136  20.895   2.478  1.00  2.630          H  
ATOM    678  HA  GLU A  44      27.150  22.202   4.263  1.00  2.350          H  
ATOM    679 1HB  GLU A  44      25.069  23.406   4.047  1.00  3.400          H  
ATOM    680 2HB  GLU A  44      24.153  22.006   4.560  1.00  3.400          H  
ATOM    681 1HG  GLU A  44      25.141  22.086   6.722  1.00  3.400          H  
ATOM    682 2HG  GLU A  44      26.258  23.356   6.210  1.00  3.400          H  
ATOM    683  N   TRP A  45      27.621  20.188   5.591  1.00  1.190          N  
ATOM    684  CA  TRP A  45      28.171  19.059   6.405  1.00  1.160          C  
ATOM    685  C   TRP A  45      28.353  19.528   7.868  1.00  0.990          C  
ATOM    686  O   TRP A  45      29.222  20.362   8.080  1.00  1.000          O  
ATOM    687  CB  TRP A  45      29.514  18.729   5.738  1.00  1.640          C  
ATOM    688  CG  TRP A  45      30.444  17.723   6.327  1.00  1.640          C  
ATOM    689  CD1 TRP A  45      31.434  18.056   7.174  1.00  1.640          C  
ATOM    690  CD2 TRP A  45      30.573  16.277   6.111  1.00  1.640          C  
ATOM    691  NE1 TRP A  45      32.173  16.964   7.506  1.00  1.640          N  
ATOM    692  CE2 TRP A  45      31.670  15.863   6.865  1.00  1.640          C  
ATOM    693  CE3 TRP A  45      29.876  15.326   5.352  1.00  1.640          C  
ATOM    694  CZ2 TRP A  45      32.100  14.545   6.883  1.00  1.640          C  
ATOM    695  CZ3 TRP A  45      30.310  14.005   5.378  1.00  1.640          C  
ATOM    696  CH2 TRP A  45      31.393  13.630   6.114  1.00  1.640          C  
ATOM    697  H   TRP A  45      28.275  20.944   5.353  1.00  1.430          H  
ATOM    698  HA  TRP A  45      27.534  18.205   6.332  1.00  1.390          H  
ATOM    699 1HB  TRP A  45      29.334  18.441   4.709  1.00  1.960          H  
ATOM    700 2HB  TRP A  45      30.071  19.657   5.697  1.00  1.960          H  
ATOM    701  HD1 TRP A  45      31.620  19.068   7.539  1.00  1.960          H  
ATOM    702  HE1 TRP A  45      32.980  17.008   8.164  1.00  1.960          H  
ATOM    703  HE3 TRP A  45      29.028  15.594   4.761  1.00  1.960          H  
ATOM    704  HZ2 TRP A  45      32.962  14.228   7.469  1.00  1.960          H  
ATOM    705  HZ3 TRP A  45      29.765  13.271   4.804  1.00  1.960          H  
ATOM    706  HH2 TRP A  45      31.702  12.589   6.104  1.00  1.960          H  
ATOM    707  N   ALA A  46      27.597  19.107   8.927  1.00  1.370          N  
ATOM    708  CA  ALA A  46      26.639  18.009   9.226  1.00  1.460          C  
ATOM    709  C   ALA A  46      27.399  16.695   9.498  1.00  1.940          C  
ATOM    710  O   ALA A  46      27.134  15.609   8.974  1.00  2.360          O  
ATOM    711  CB  ALA A  46      25.533  17.832   8.188  1.00  2.010          C  
ATOM    712  H   ALA A  46      27.824  19.629   9.760  1.00  1.640          H  
ATOM    713  HA  ALA A  46      26.128  18.278  10.141  1.00  1.750          H  
ATOM    714 1HB  ALA A  46      24.854  17.054   8.542  1.00  2.410          H  
ATOM    715 2HB  ALA A  46      24.986  18.769   8.081  1.00  2.410          H  
ATOM    716 3HB  ALA A  46      25.872  17.546   7.267  1.00  2.410          H  
ATOM    717  N   GLU A  47      28.324  16.861  10.442  1.00  2.080          N  
ATOM    718  CA  GLU A  47      29.095  15.832  11.122  1.00  2.680          C  
ATOM    719  C   GLU A  47      28.219  15.380  12.281  1.00  2.990          C  
ATOM    720  O   GLU A  47      27.277  16.098  12.640  1.00  2.930          O  
ATOM    721  CB  GLU A  47      30.416  16.398  11.638  1.00  3.510          C  
ATOM    722  CG  GLU A  47      31.314  16.835  10.543  1.00  3.510          C  
ATOM    723  CD  GLU A  47      32.647  17.426  10.964  1.00  3.510          C  
ATOM    724  OE1 GLU A  47      32.823  17.730  12.116  1.00  3.510          O  
ATOM    725  OE2 GLU A  47      33.500  17.580  10.094  1.00  3.510          O  
ATOM    726  H   GLU A  47      28.481  17.808  10.747  1.00  2.500          H  
ATOM    727  HA  GLU A  47      29.274  14.997  10.448  1.00  3.220          H  
ATOM    728 1HB  GLU A  47      30.219  17.252  12.285  1.00  4.210          H  
ATOM    729 2HB  GLU A  47      30.933  15.647  12.231  1.00  4.210          H  
ATOM    730 1HG  GLU A  47      31.499  15.963   9.926  1.00  4.210          H  
ATOM    731 2HG  GLU A  47      30.776  17.564   9.943  1.00  4.210          H  
ATOM    732  N   GLY A  48      28.461  14.216  12.866  1.00  3.400          N  
ATOM    733  CA  GLY A  48      27.584  13.827  13.948  1.00  3.790          C  
ATOM    734  C   GLY A  48      27.593  14.852  15.071  1.00  3.560          C  
ATOM    735  O   GLY A  48      28.630  15.405  15.440  1.00  3.630          O  
ATOM    736  H   GLY A  48      29.224  13.600  12.584  1.00  4.080          H  
ATOM    737 1HA  GLY A  48      26.573  13.734  13.566  1.00  4.550          H  
ATOM    738 2HA  GLY A  48      27.885  12.852  14.329  1.00  4.550          H  
ATOM    739  N   GLY A  49      26.399  15.109  15.600  1.00  3.650          N  
ATOM    740  CA  GLY A  49      26.155  16.054  16.686  1.00  3.850          C  
ATOM    741  C   GLY A  49      26.023  17.505  16.225  1.00  3.620          C  
ATOM    742  O   GLY A  49      25.760  18.393  17.037  1.00  4.100          O  
ATOM    743  H   GLY A  49      25.611  14.563  15.260  1.00  4.380          H  
ATOM    744 1HA  GLY A  49      25.243  15.760  17.204  1.00  4.620          H  
ATOM    745 2HA  GLY A  49      26.964  15.983  17.409  1.00  4.620          H  
ATOM    746  N   ALA A  50      26.212  17.751  14.932  1.00  3.040          N  
ATOM    747  CA  ALA A  50      26.147  19.092  14.376  1.00  2.860          C  
ATOM    748  C   ALA A  50      24.764  19.708  14.469  1.00  2.960          C  
ATOM    749  O   ALA A  50      23.747  19.034  14.281  1.00  3.050          O  
ATOM    750  CB  ALA A  50      26.569  19.071  12.918  1.00  4.080          C  
ATOM    751  H   ALA A  50      26.446  16.979  14.301  1.00  3.650          H  
ATOM    752  HA  ALA A  50      26.834  19.722  14.942  1.00  3.430          H  
ATOM    753 1HB  ALA A  50      26.546  20.085  12.512  1.00  4.890          H  
ATOM    754 2HB  ALA A  50      27.575  18.664  12.842  1.00  4.890          H  
ATOM    755 3HB  ALA A  50      25.874  18.438  12.379  1.00  4.890          H  
ATOM    756  N   THR A  51      24.737  21.026  14.675  1.00  3.230          N  
ATOM    757  CA  THR A  51      23.493  21.783  14.643  1.00  3.560          C  
ATOM    758  C   THR A  51      23.484  22.699  13.416  1.00  3.120          C  
ATOM    759  O   THR A  51      22.425  23.080  12.912  1.00  3.450          O  
ATOM    760  CB  THR A  51      23.350  22.614  15.921  1.00  4.850          C  
ATOM    761  OG1 THR A  51      24.451  23.536  16.004  1.00  4.850          O  
ATOM    762  CG2 THR A  51      23.373  21.687  17.133  1.00  4.850          C  
ATOM    763  H   THR A  51      25.596  21.514  14.880  1.00  3.880          H  
ATOM    764  HA  THR A  51      22.655  21.090  14.567  1.00  4.270          H  
ATOM    765  HB  THR A  51      22.414  23.172  15.893  1.00  5.820          H  
ATOM    766  HG1 THR A  51      24.275  24.184  16.697  1.00  5.820          H  
ATOM    767 1HG2 THR A  51      23.277  22.274  18.044  1.00  5.820          H  
ATOM    768 2HG2 THR A  51      22.544  20.984  17.064  1.00  5.820          H  
ATOM    769 3HG2 THR A  51      24.311  21.132  17.161  1.00  5.820          H  
ATOM    770  N   LYS A  52      24.683  22.995  12.910  1.00  2.520          N  
ATOM    771  CA  LYS A  52      24.941  23.825  11.739  1.00  2.130          C  
ATOM    772  C   LYS A  52      26.093  23.150  11.007  1.00  1.650          C  
ATOM    773  O   LYS A  52      26.981  22.588  11.659  1.00  1.620          O  
ATOM    774  CB  LYS A  52      25.339  25.259  12.131  1.00  3.140          C  
ATOM    775  CG  LYS A  52      24.294  26.065  12.930  1.00  3.140          C  
ATOM    776  CD  LYS A  52      23.093  26.472  12.075  1.00  3.140          C  
ATOM    777  CE  LYS A  52      22.117  27.330  12.870  1.00  3.140          C  
ATOM    778  NZ  LYS A  52      20.902  27.682  12.074  1.00  3.140          N  
ATOM    779  H   LYS A  52      25.492  22.664  13.404  1.00  3.020          H  
ATOM    780  HA  LYS A  52      24.072  23.831  11.081  1.00  2.560          H  
ATOM    781 1HB  LYS A  52      26.248  25.222  12.732  1.00  3.770          H  
ATOM    782 2HB  LYS A  52      25.576  25.821  11.227  1.00  3.770          H  
ATOM    783 1HG  LYS A  52      23.945  25.475  13.776  1.00  3.770          H  
ATOM    784 2HG  LYS A  52      24.766  26.965  13.320  1.00  3.770          H  
ATOM    785 1HD  LYS A  52      23.433  27.024  11.198  1.00  3.770          H  
ATOM    786 2HD  LYS A  52      22.568  25.576  11.740  1.00  3.770          H  
ATOM    787 1HE  LYS A  52      21.810  26.781  13.759  1.00  3.770          H  
ATOM    788 2HE  LYS A  52      22.617  28.248  13.176  1.00  3.770          H  
ATOM    789 1HZ  LYS A  52      20.281  28.248  12.637  1.00  3.770          H  
ATOM    790 2HZ  LYS A  52      21.173  28.201  11.250  1.00  3.770          H  
ATOM    791 3HZ  LYS A  52      20.426  26.834  11.797  1.00  3.770          H  
ATOM    792  N   GLY A  53      26.121  23.198   9.678  1.00  1.410          N  
ATOM    793  CA  GLY A  53      27.261  22.606   8.993  1.00  1.100          C  
ATOM    794  C   GLY A  53      28.265  23.600   8.420  1.00  0.930          C  
ATOM    795  O   GLY A  53      28.168  24.813   8.613  1.00  1.260          O  
ATOM    796  H   GLY A  53      25.368  23.632   9.125  1.00  1.690          H  
ATOM    797 1HA  GLY A  53      27.786  21.948   9.679  1.00  1.320          H  
ATOM    798 2HA  GLY A  53      26.899  21.971   8.193  1.00  1.320          H  
ATOM    799  N   LYS A  54      29.210  23.041   7.676  1.00  0.670          N  
ATOM    800  CA  LYS A  54      30.295  23.713   6.997  1.00  0.840          C  
ATOM    801  C   LYS A  54      29.960  23.646   5.520  1.00  1.040          C  
ATOM    802  O   LYS A  54      29.343  22.666   5.082  1.00  1.130          O  
ATOM    803  CB  LYS A  54      31.593  22.933   7.226  1.00  1.110          C  
ATOM    804  CG  LYS A  54      32.001  22.760   8.684  1.00  1.110          C  
ATOM    805  CD  LYS A  54      33.293  21.931   8.796  1.00  1.110          C  
ATOM    806  CE  LYS A  54      33.596  21.535  10.246  1.00  1.110          C  
ATOM    807  NZ  LYS A  54      34.861  20.739  10.360  1.00  1.110          N  
ATOM    808  H   LYS A  54      29.186  22.035   7.620  1.00  0.800          H  
ATOM    809  HA  LYS A  54      30.369  24.754   7.319  1.00  1.010          H  
ATOM    810 1HB  LYS A  54      31.480  21.934   6.799  1.00  1.330          H  
ATOM    811 2HB  LYS A  54      32.410  23.421   6.694  1.00  1.330          H  
ATOM    812 1HG  LYS A  54      32.153  23.739   9.137  1.00  1.330          H  
ATOM    813 2HG  LYS A  54      31.199  22.250   9.223  1.00  1.330          H  
ATOM    814 1HD  LYS A  54      33.190  21.020   8.201  1.00  1.330          H  
ATOM    815 2HD  LYS A  54      34.131  22.507   8.403  1.00  1.330          H  
ATOM    816 1HE  LYS A  54      33.676  22.425  10.866  1.00  1.330          H  
ATOM    817 2HE  LYS A  54      32.770  20.920  10.610  1.00  1.330          H  
ATOM    818 1HZ  LYS A  54      35.005  20.470  11.327  1.00  1.330          H  
ATOM    819 2HZ  LYS A  54      34.796  19.896   9.787  1.00  1.330          H  
ATOM    820 3HZ  LYS A  54      35.641  21.291  10.042  1.00  1.330          H  
ATOM    821  N   GLU A  55      30.374  24.623   4.718  1.00  1.290          N  
ATOM    822  CA  GLU A  55      30.107  24.461   3.293  1.00  1.560          C  
ATOM    823  C   GLU A  55      31.229  23.681   2.635  1.00  1.500          C  
ATOM    824  O   GLU A  55      32.399  24.070   2.701  1.00  1.610          O  
ATOM    825  CB  GLU A  55      29.899  25.787   2.567  1.00  2.080          C  
ATOM    826  CG  GLU A  55      29.543  25.568   1.093  1.00  2.080          C  
ATOM    827  CD  GLU A  55      29.243  26.792   0.316  1.00  2.080          C  
ATOM    828  OE1 GLU A  55      29.218  27.858   0.886  1.00  2.080          O  
ATOM    829  OE2 GLU A  55      29.008  26.658  -0.874  1.00  2.080          O  
ATOM    830  H   GLU A  55      30.865  25.432   5.076  1.00  1.550          H  
ATOM    831  HA  GLU A  55      29.191  23.886   3.173  1.00  1.870          H  
ATOM    832 1HB  GLU A  55      29.096  26.347   3.040  1.00  2.490          H  
ATOM    833 2HB  GLU A  55      30.806  26.387   2.618  1.00  2.490          H  
ATOM    834 1HG  GLU A  55      30.374  25.063   0.600  1.00  2.490          H  
ATOM    835 2HG  GLU A  55      28.680  24.896   1.048  1.00  2.490          H  
ATOM    836  N   ILE A  56      30.862  22.578   2.002  1.00  1.600          N  
ATOM    837  CA  ILE A  56      31.826  21.717   1.348  1.00  1.760          C  
ATOM    838  C   ILE A  56      31.706  21.770  -0.160  1.00  1.860          C  
ATOM    839  O   ILE A  56      30.713  21.328  -0.748  1.00  1.970          O  
ATOM    840  CB  ILE A  56      31.634  20.254   1.790  1.00  2.400          C  
ATOM    841  CG1 ILE A  56      31.667  20.139   3.338  1.00  2.400          C  
ATOM    842  CG2 ILE A  56      32.633  19.307   1.100  1.00  2.400          C  
ATOM    843  CD1 ILE A  56      32.927  20.605   4.045  1.00  2.400          C  
ATOM    844  H   ILE A  56      29.866  22.351   2.003  1.00  1.920          H  
ATOM    845  HA  ILE A  56      32.827  22.047   1.608  1.00  2.110          H  
ATOM    846  HB  ILE A  56      30.679  19.961   1.508  1.00  2.880          H  
ATOM    847 1HG1 ILE A  56      30.832  20.723   3.731  1.00  2.880          H  
ATOM    848 2HG1 ILE A  56      31.513  19.094   3.595  1.00  2.880          H  
ATOM    849 1HG2 ILE A  56      32.437  18.282   1.410  1.00  2.880          H  
ATOM    850 2HG2 ILE A  56      32.540  19.372   0.023  1.00  2.880          H  
ATOM    851 3HG2 ILE A  56      33.632  19.583   1.379  1.00  2.880          H  
ATOM    852 1HD1 ILE A  56      32.799  20.463   5.118  1.00  2.880          H  
ATOM    853 2HD1 ILE A  56      33.784  20.026   3.710  1.00  2.880          H  
ATOM    854 3HD1 ILE A  56      33.104  21.658   3.849  1.00  2.880          H  
ATOM    855  N   ASP A  57      32.759  22.283  -0.778  1.00  2.030          N  
ATOM    856  CA  ASP A  57      32.890  22.369  -2.221  1.00  2.330          C  
ATOM    857  C   ASP A  57      33.551  21.079  -2.673  1.00  2.600          C  
ATOM    858  O   ASP A  57      34.671  20.775  -2.246  1.00  2.650          O  
ATOM    859  CB  ASP A  57      33.654  23.628  -2.646  1.00  3.140          C  
ATOM    860  CG  ASP A  57      33.765  23.768  -4.163  1.00  3.140          C  
ATOM    861  OD1 ASP A  57      34.432  22.933  -4.778  1.00  3.140          O  
ATOM    862  OD2 ASP A  57      33.163  24.677  -4.710  1.00  3.140          O  
ATOM    863  H   ASP A  57      33.511  22.638  -0.201  1.00  2.440          H  
ATOM    864  HA  ASP A  57      31.894  22.413  -2.669  1.00  2.800          H  
ATOM    865 1HB  ASP A  57      33.136  24.507  -2.257  1.00  3.770          H  
ATOM    866 2HB  ASP A  57      34.642  23.631  -2.213  1.00  3.770          H  
ATOM    867  N   PHE A  58      32.845  20.263  -3.448  1.00  2.780          N  
ATOM    868  CA  PHE A  58      33.374  18.946  -3.788  1.00  3.030          C  
ATOM    869  C   PHE A  58      34.703  18.987  -4.508  1.00  3.060          C  
ATOM    870  O   PHE A  58      35.543  18.110  -4.288  1.00  3.250          O  
ATOM    871  CB  PHE A  58      32.392  18.169  -4.630  1.00  4.140          C  
ATOM    872  CG  PHE A  58      31.146  17.804  -3.900  1.00  4.140          C  
ATOM    873  CD1 PHE A  58      30.936  18.108  -2.544  1.00  4.140          C  
ATOM    874  CD2 PHE A  58      30.180  17.135  -4.545  1.00  4.140          C  
ATOM    875  CE1 PHE A  58      29.821  17.773  -1.945  1.00  4.140          C  
ATOM    876  CE2 PHE A  58      29.046  16.805  -3.903  1.00  4.140          C  
ATOM    877  CZ  PHE A  58      28.868  17.133  -2.601  1.00  4.140          C  
ATOM    878  H   PHE A  58      31.911  20.537  -3.790  1.00  3.340          H  
ATOM    879  HA  PHE A  58      33.537  18.395  -2.869  1.00  3.640          H  
ATOM    880 1HB  PHE A  58      32.117  18.764  -5.498  1.00  4.970          H  
ATOM    881 2HB  PHE A  58      32.862  17.256  -4.993  1.00  4.970          H  
ATOM    882  HD1 PHE A  58      31.657  18.628  -1.950  1.00  4.970          H  
ATOM    883  HD2 PHE A  58      30.310  16.865  -5.595  1.00  4.970          H  
ATOM    884  HE1 PHE A  58      29.697  18.019  -0.926  1.00  4.970          H  
ATOM    885  HE2 PHE A  58      28.278  16.277  -4.445  1.00  4.970          H  
ATOM    886  HZ  PHE A  58      27.961  16.870  -2.090  1.00  4.970          H  
ATOM    887  N   ASP A  59      34.906  19.972  -5.377  1.00  2.890          N  
ATOM    888  CA  ASP A  59      36.156  20.029  -6.107  1.00  2.970          C  
ATOM    889  C   ASP A  59      37.273  20.456  -5.172  1.00  3.000          C  
ATOM    890  O   ASP A  59      38.374  19.901  -5.214  1.00  3.150          O  
ATOM    891  CB  ASP A  59      36.048  21.000  -7.277  1.00  4.130          C  
ATOM    892  CG  ASP A  59      35.159  20.492  -8.411  1.00  4.130          C  
ATOM    893  OD1 ASP A  59      34.892  19.315  -8.483  1.00  4.130          O  
ATOM    894  OD2 ASP A  59      34.739  21.299  -9.198  1.00  4.130          O  
ATOM    895  H   ASP A  59      34.206  20.699  -5.515  1.00  3.470          H  
ATOM    896  HA  ASP A  59      36.384  19.037  -6.493  1.00  3.560          H  
ATOM    897 1HB  ASP A  59      35.636  21.949  -6.910  1.00  4.950          H  
ATOM    898 2HB  ASP A  59      37.042  21.210  -7.668  1.00  4.950          H  
ATOM    899  N   ASP A  60      37.002  21.414  -4.278  1.00  2.890          N  
ATOM    900  CA  ASP A  60      38.072  21.827  -3.362  1.00  2.910          C  
ATOM    901  C   ASP A  60      38.550  20.684  -2.473  1.00  3.110          C  
ATOM    902  O   ASP A  60      39.744  20.579  -2.178  1.00  3.270          O  
ATOM    903  CB  ASP A  60      37.655  22.976  -2.443  1.00  4.070          C  
ATOM    904  CG  ASP A  60      37.570  24.356  -3.107  1.00  4.070          C  
ATOM    905  OD1 ASP A  60      38.081  24.539  -4.191  1.00  4.070          O  
ATOM    906  OD2 ASP A  60      37.004  25.229  -2.487  1.00  4.070          O  
ATOM    907  H   ASP A  60      36.082  21.889  -4.294  1.00  3.470          H  
ATOM    908  HA  ASP A  60      38.916  22.164  -3.962  1.00  3.490          H  
ATOM    909 1HB  ASP A  60      36.693  22.730  -2.008  1.00  4.880          H  
ATOM    910 2HB  ASP A  60      38.365  23.039  -1.620  1.00  4.880          H  
ATOM    911  N   VAL A  61      37.632  19.818  -2.036  1.00  3.160          N  
ATOM    912  CA  VAL A  61      38.074  18.714  -1.188  1.00  3.440          C  
ATOM    913  C   VAL A  61      38.651  17.548  -2.004  1.00  3.590          C  
ATOM    914  O   VAL A  61      39.677  16.978  -1.614  1.00  3.750          O  
ATOM    915  CB  VAL A  61      36.961  18.245  -0.211  1.00  4.700          C  
ATOM    916  CG1 VAL A  61      36.560  19.415   0.670  1.00  4.700          C  
ATOM    917  CG2 VAL A  61      35.735  17.706  -0.947  1.00  4.700          C  
ATOM    918  H   VAL A  61      36.646  19.985  -2.267  1.00  3.790          H  
ATOM    919  HA  VAL A  61      38.877  19.091  -0.558  1.00  4.130          H  
ATOM    920  HB  VAL A  61      37.369  17.479   0.435  1.00  5.640          H  
ATOM    921 1HG1 VAL A  61      35.819  19.086   1.388  1.00  5.640          H  
ATOM    922 2HG1 VAL A  61      37.436  19.782   1.200  1.00  5.640          H  
ATOM    923 3HG1 VAL A  61      36.146  20.215   0.053  1.00  5.640          H  
ATOM    924 1HG2 VAL A  61      34.983  17.401  -0.223  1.00  5.640          H  
ATOM    925 2HG2 VAL A  61      35.342  18.484  -1.560  1.00  5.640          H  
ATOM    926 3HG2 VAL A  61      35.986  16.855  -1.562  1.00  5.640          H  
ATOM    927  N   ALA A  62      38.031  17.201  -3.141  1.00  3.560          N  
ATOM    928  CA  ALA A  62      38.516  16.120  -3.991  1.00  3.730          C  
ATOM    929  C   ALA A  62      39.928  16.455  -4.486  1.00  3.770          C  
ATOM    930  O   ALA A  62      40.760  15.578  -4.655  1.00  3.960          O  
ATOM    931  CB  ALA A  62      37.558  15.855  -5.132  1.00  5.150          C  
ATOM    932  H   ALA A  62      37.183  17.691  -3.436  1.00  4.270          H  
ATOM    933  HA  ALA A  62      38.578  15.218  -3.389  1.00  4.480          H  
ATOM    934 1HB  ALA A  62      37.928  15.026  -5.736  1.00  6.180          H  
ATOM    935 2HB  ALA A  62      36.574  15.603  -4.727  1.00  6.180          H  
ATOM    936 3HB  ALA A  62      37.476  16.751  -5.747  1.00  6.180          H  
ATOM    937  N   ALA A  63      40.230  17.743  -4.658  1.00  3.630          N  
ATOM    938  CA  ALA A  63      41.548  18.198  -5.088  1.00  3.720          C  
ATOM    939  C   ALA A  63      42.654  17.735  -4.133  1.00  3.750          C  
ATOM    940  O   ALA A  63      43.821  17.668  -4.526  1.00  3.920          O  
ATOM    941  CB  ALA A  63      41.571  19.713  -5.168  1.00  5.170          C  
ATOM    942  H   ALA A  63      39.497  18.451  -4.570  1.00  4.360          H  
ATOM    943  HA  ALA A  63      41.746  17.778  -6.071  1.00  4.460          H  
ATOM    944 1HB  ALA A  63      42.548  20.044  -5.510  1.00  6.210          H  
ATOM    945 2HB  ALA A  63      40.806  20.052  -5.863  1.00  6.210          H  
ATOM    946 3HB  ALA A  63      41.369  20.127  -4.179  1.00  6.210          H  
ATOM    947  N   ILE A  64      42.310  17.501  -2.870  1.00  3.610          N  
ATOM    948  CA  ILE A  64      43.257  17.062  -1.863  1.00  3.620          C  
ATOM    949  C   ILE A  64      43.205  15.538  -1.808  1.00  3.630          C  
ATOM    950  O   ILE A  64      44.239  14.868  -1.749  1.00  3.680          O  
ATOM    951  CB  ILE A  64      42.941  17.678  -0.487  1.00  5.060          C  
ATOM    952  CG1 ILE A  64      42.922  19.251  -0.594  1.00  5.060          C  
ATOM    953  CG2 ILE A  64      43.947  17.187   0.572  1.00  5.060          C  
ATOM    954  CD1 ILE A  64      44.201  19.916  -1.127  1.00  5.060          C  
ATOM    955  H   ILE A  64      41.327  17.553  -2.607  1.00  4.330          H  
ATOM    956  HA  ILE A  64      44.262  17.341  -2.163  1.00  4.340          H  
ATOM    957  HB  ILE A  64      41.936  17.373  -0.188  1.00  6.080          H  
ATOM    958 1HG1 ILE A  64      42.092  19.539  -1.248  1.00  6.080          H  
ATOM    959 2HG1 ILE A  64      42.728  19.654   0.400  1.00  6.080          H  
ATOM    960 1HG2 ILE A  64      43.694  17.619   1.538  1.00  6.080          H  
ATOM    961 2HG2 ILE A  64      43.906  16.100   0.645  1.00  6.080          H  
ATOM    962 3HG2 ILE A  64      44.956  17.482   0.296  1.00  6.080          H  
ATOM    963 1HD1 ILE A  64      44.053  20.995  -1.147  1.00  6.080          H  
ATOM    964 2HD1 ILE A  64      45.046  19.684  -0.485  1.00  6.080          H  
ATOM    965 3HD1 ILE A  64      44.410  19.574  -2.139  1.00  6.080          H  
ATOM    966  N   ASN A  65      41.987  14.994  -1.801  1.00  3.600          N  
ATOM    967  CA  ASN A  65      41.765  13.557  -1.754  1.00  3.610          C  
ATOM    968  C   ASN A  65      40.776  13.155  -2.864  1.00  3.550          C  
ATOM    969  O   ASN A  65      39.569  13.102  -2.623  1.00  3.590          O  
ATOM    970  CB  ASN A  65      41.237  13.155  -0.389  1.00  5.050          C  
ATOM    971  CG  ASN A  65      41.043  11.666  -0.253  1.00  5.050          C  
ATOM    972  OD1 ASN A  65      41.350  10.911  -1.189  1.00  5.050          O  
ATOM    973  ND2 ASN A  65      40.551  11.231   0.884  1.00  5.050          N  
ATOM    974  H   ASN A  65      41.178  15.619  -1.830  1.00  4.320          H  
ATOM    975  HA  ASN A  65      42.713  13.046  -1.896  1.00  4.330          H  
ATOM    976 1HB  ASN A  65      41.938  13.488   0.376  1.00  6.060          H  
ATOM    977 2HB  ASN A  65      40.301  13.661  -0.206  1.00  6.060          H  
ATOM    978 1HD2 ASN A  65      40.405  10.249   1.025  1.00  6.060          H  
ATOM    979 2HD2 ASN A  65      40.321  11.879   1.611  1.00  6.060          H  
ATOM    980  N   PRO A  66      41.262  12.824  -4.081  1.00  3.490          N  
ATOM    981  CA  PRO A  66      40.483  12.524  -5.281  1.00  3.490          C  
ATOM    982  C   PRO A  66      39.367  11.505  -5.103  1.00  3.530          C  
ATOM    983  O   PRO A  66      38.303  11.651  -5.716  1.00  3.570          O  
ATOM    984  CB  PRO A  66      41.561  11.989  -6.231  1.00  5.240          C  
ATOM    985  CG  PRO A  66      42.818  12.711  -5.808  1.00  5.240          C  
ATOM    986  CD  PRO A  66      42.730  12.787  -4.305  1.00  5.240          C  
ATOM    987  HA  PRO A  66      40.070  13.462  -5.677  1.00  4.190          H  
ATOM    988 1HB  PRO A  66      41.636  10.895  -6.136  1.00  6.280          H  
ATOM    989 2HB  PRO A  66      41.278  12.202  -7.271  1.00  6.280          H  
ATOM    990 1HG  PRO A  66      43.713  12.178  -6.160  1.00  6.280          H  
ATOM    991 2HG  PRO A  66      42.843  13.718  -6.260  1.00  6.280          H  
ATOM    992 1HD  PRO A  66      43.188  11.903  -3.836  1.00  6.280          H  
ATOM    993 2HD  PRO A  66      43.204  13.729  -3.993  1.00  6.280          H  
ATOM    994  N   GLU A  67      39.565  10.511  -4.223  1.00  3.570          N  
ATOM    995  CA  GLU A  67      38.553   9.485  -4.003  1.00  3.620          C  
ATOM    996  C   GLU A  67      37.283  10.032  -3.377  1.00  3.480          C  
ATOM    997  O   GLU A  67      36.246   9.377  -3.405  1.00  3.450          O  
ATOM    998  CB  GLU A  67      39.084   8.329  -3.158  1.00  5.050          C  
ATOM    999  CG  GLU A  67      40.126   7.472  -3.866  1.00  5.050          C  
ATOM   1000  CD  GLU A  67      40.517   6.244  -3.079  1.00  5.050          C  
ATOM   1001  OE1 GLU A  67      40.110   6.121  -1.951  1.00  5.050          O  
ATOM   1002  OE2 GLU A  67      41.202   5.411  -3.630  1.00  5.050          O  
ATOM   1003  H   GLU A  67      40.444  10.416  -3.727  1.00  4.280          H  
ATOM   1004  HA  GLU A  67      38.286   9.075  -4.975  1.00  4.340          H  
ATOM   1005 1HB  GLU A  67      39.539   8.727  -2.247  1.00  6.060          H  
ATOM   1006 2HB  GLU A  67      38.258   7.684  -2.861  1.00  6.060          H  
ATOM   1007 1HG  GLU A  67      39.732   7.167  -4.832  1.00  6.060          H  
ATOM   1008 2HG  GLU A  67      41.012   8.080  -4.043  1.00  6.060          H  
ATOM   1009  N   LEU A  68      37.324  11.242  -2.838  1.00  3.430          N  
ATOM   1010  CA  LEU A  68      36.125  11.796  -2.252  1.00  3.400          C  
ATOM   1011  C   LEU A  68      35.068  11.960  -3.313  1.00  3.290          C  
ATOM   1012  O   LEU A  68      33.883  11.776  -3.051  1.00  3.390          O  
ATOM   1013  CB  LEU A  68      36.391  13.148  -1.602  1.00  4.770          C  
ATOM   1014  CG  LEU A  68      37.239  13.160  -0.339  1.00  4.770          C  
ATOM   1015  CD1 LEU A  68      37.553  14.591  -0.009  1.00  4.770          C  
ATOM   1016  CD2 LEU A  68      36.486  12.508   0.821  1.00  4.770          C  
ATOM   1017  H   LEU A  68      38.187  11.792  -2.855  1.00  4.120          H  
ATOM   1018  HA  LEU A  68      35.745  11.098  -1.513  1.00  4.080          H  
ATOM   1019 1HB  LEU A  68      36.874  13.792  -2.335  1.00  5.730          H  
ATOM   1020 2HB  LEU A  68      35.443  13.579  -1.342  1.00  5.730          H  
ATOM   1021  HG  LEU A  68      38.164  12.629  -0.515  1.00  5.730          H  
ATOM   1022 1HD1 LEU A  68      38.171  14.638   0.884  1.00  5.730          H  
ATOM   1023 2HD1 LEU A  68      38.091  15.030  -0.842  1.00  5.730          H  
ATOM   1024 3HD1 LEU A  68      36.628  15.128   0.160  1.00  5.730          H  
ATOM   1025 1HD2 LEU A  68      37.108  12.546   1.714  1.00  5.730          H  
ATOM   1026 2HD2 LEU A  68      35.553  13.044   1.002  1.00  5.730          H  
ATOM   1027 3HD2 LEU A  68      36.270  11.480   0.594  1.00  5.730          H  
ATOM   1028  N   LEU A  69      35.455  12.243  -4.549  1.00  3.260          N  
ATOM   1029  CA  LEU A  69      34.444  12.453  -5.569  1.00  3.330          C  
ATOM   1030  C   LEU A  69      33.626  11.179  -5.819  1.00  3.450          C  
ATOM   1031  O   LEU A  69      32.563  11.238  -6.427  1.00  3.480          O  
ATOM   1032  CB  LEU A  69      35.045  13.002  -6.867  1.00  4.630          C  
ATOM   1033  CG  LEU A  69      34.009  13.552  -7.953  1.00  4.630          C  
ATOM   1034  CD1 LEU A  69      33.144  14.728  -7.365  1.00  4.630          C  
ATOM   1035  CD2 LEU A  69      34.791  14.034  -9.164  1.00  4.630          C  
ATOM   1036  H   LEU A  69      36.447  12.323  -4.792  1.00  3.910          H  
ATOM   1037  HA  LEU A  69      33.766  13.202  -5.185  1.00  4.000          H  
ATOM   1038 1HB  LEU A  69      35.716  13.817  -6.612  1.00  5.560          H  
ATOM   1039 2HB  LEU A  69      35.636  12.211  -7.331  1.00  5.560          H  
ATOM   1040  HG  LEU A  69      33.332  12.753  -8.260  1.00  5.560          H  
ATOM   1041 1HD1 LEU A  69      32.458  15.088  -8.135  1.00  5.560          H  
ATOM   1042 2HD1 LEU A  69      32.556  14.394  -6.515  1.00  5.560          H  
ATOM   1043 3HD1 LEU A  69      33.798  15.547  -7.055  1.00  5.560          H  
ATOM   1044 1HD2 LEU A  69      34.098  14.403  -9.921  1.00  5.560          H  
ATOM   1045 2HD2 LEU A  69      35.465  14.840  -8.866  1.00  5.560          H  
ATOM   1046 3HD2 LEU A  69      35.372  13.208  -9.574  1.00  5.560          H  
ATOM   1047  N   GLN A  70      34.146  10.013  -5.411  1.00  3.600          N  
ATOM   1048  CA  GLN A  70      33.464   8.741  -5.591  1.00  3.830          C  
ATOM   1049  C   GLN A  70      32.532   8.438  -4.404  1.00  3.830          C  
ATOM   1050  O   GLN A  70      31.861   7.405  -4.373  1.00  4.080          O  
ATOM   1051  CB  GLN A  70      34.508   7.636  -5.743  1.00  5.270          C  
ATOM   1052  CG  GLN A  70      35.405   7.790  -6.971  1.00  5.270          C  
ATOM   1053  CD  GLN A  70      34.658   7.582  -8.285  1.00  5.270          C  
ATOM   1054  OE1 GLN A  70      34.118   6.485  -8.568  1.00  5.270          O  
ATOM   1055  NE2 GLN A  70      34.608   8.632  -9.093  1.00  5.270          N  
ATOM   1056  H   GLN A  70      35.020   9.999  -4.884  1.00  4.320          H  
ATOM   1057  HA  GLN A  70      32.857   8.802  -6.491  1.00  4.600          H  
ATOM   1058 1HB  GLN A  70      35.144   7.620  -4.860  1.00  6.320          H  
ATOM   1059 2HB  GLN A  70      34.011   6.683  -5.797  1.00  6.320          H  
ATOM   1060 1HG  GLN A  70      35.803   8.806  -6.969  1.00  6.320          H  
ATOM   1061 2HG  GLN A  70      36.226   7.084  -6.918  1.00  6.320          H  
ATOM   1062 1HE2 GLN A  70      34.126   8.582  -9.973  1.00  6.320          H  
ATOM   1063 2HE2 GLN A  70      35.054   9.491  -8.827  1.00  6.320          H  
ATOM   1064  N   LEU A  71      32.534   9.320  -3.405  1.00  3.680          N  
ATOM   1065  CA  LEU A  71      31.683   9.206  -2.229  1.00  3.840          C  
ATOM   1066  C   LEU A  71      30.619  10.307  -2.233  1.00  3.780          C  
ATOM   1067  O   LEU A  71      29.491  10.114  -1.771  1.00  3.870          O  
ATOM   1068  CB  LEU A  71      32.515   9.358  -0.956  1.00  5.310          C  
ATOM   1069  CG  LEU A  71      33.650   8.348  -0.713  1.00  5.310          C  
ATOM   1070  CD1 LEU A  71      34.388   8.751   0.562  1.00  5.310          C  
ATOM   1071  CD2 LEU A  71      33.092   6.939  -0.587  1.00  5.310          C  
ATOM   1072  H   LEU A  71      33.137  10.132  -3.478  1.00  4.420          H  
ATOM   1073  HA  LEU A  71      31.171   8.249  -2.246  1.00  4.610          H  
ATOM   1074 1HB  LEU A  71      32.955  10.358  -0.955  1.00  6.370          H  
ATOM   1075 2HB  LEU A  71      31.839   9.286  -0.135  1.00  6.370          H  
ATOM   1076  HG  LEU A  71      34.361   8.388  -1.547  1.00  6.370          H  
ATOM   1077 1HD1 LEU A  71      35.209   8.060   0.742  1.00  6.370          H  
ATOM   1078 2HD1 LEU A  71      34.778   9.750   0.448  1.00  6.370          H  
ATOM   1079 3HD1 LEU A  71      33.705   8.727   1.406  1.00  6.370          H  
ATOM   1080 1HD2 LEU A  71      33.916   6.252  -0.406  1.00  6.370          H  
ATOM   1081 2HD2 LEU A  71      32.391   6.895   0.244  1.00  6.370          H  
ATOM   1082 3HD2 LEU A  71      32.584   6.649  -1.506  1.00  6.370          H  
ATOM   1083  N   LEU A  72      31.018  11.472  -2.737  1.00  3.730          N  
ATOM   1084  CA  LEU A  72      30.217  12.684  -2.773  1.00  3.790          C  
ATOM   1085  C   LEU A  72      29.145  12.554  -3.877  1.00  3.820          C  
ATOM   1086  O   LEU A  72      29.395  11.912  -4.893  1.00  3.870          O  
ATOM   1087  CB  LEU A  72      31.182  13.854  -3.044  1.00  5.280          C  
ATOM   1088  CG  LEU A  72      32.299  14.127  -1.951  1.00  5.280          C  
ATOM   1089  CD1 LEU A  72      33.293  15.138  -2.490  1.00  5.280          C  
ATOM   1090  CD2 LEU A  72      31.705  14.633  -0.720  1.00  5.280          C  
ATOM   1091  H   LEU A  72      31.975  11.530  -3.080  1.00  4.480          H  
ATOM   1092  HA  LEU A  72      29.747  12.791  -1.804  1.00  4.550          H  
ATOM   1093 1HB  LEU A  72      31.683  13.670  -3.991  1.00  6.340          H  
ATOM   1094 2HB  LEU A  72      30.619  14.741  -3.140  1.00  6.340          H  
ATOM   1095  HG  LEU A  72      32.802  13.228  -1.706  1.00  6.340          H  
ATOM   1096 1HD1 LEU A  72      34.052  15.329  -1.749  1.00  6.340          H  
ATOM   1097 2HD1 LEU A  72      33.761  14.760  -3.391  1.00  6.340          H  
ATOM   1098 3HD1 LEU A  72      32.796  16.037  -2.707  1.00  6.340          H  
ATOM   1099 1HD2 LEU A  72      32.491  14.813   0.015  1.00  6.340          H  
ATOM   1100 2HD2 LEU A  72      31.194  15.551  -0.931  1.00  6.340          H  
ATOM   1101 3HD2 LEU A  72      31.013  13.907  -0.323  1.00  6.340          H  
ATOM   1102  N   PRO A  73      27.944  13.136  -3.710  1.00  4.060          N  
ATOM   1103  CA  PRO A  73      26.836  13.083  -4.636  1.00  4.140          C  
ATOM   1104  C   PRO A  73      26.971  13.758  -5.975  1.00  3.920          C  
ATOM   1105  O   PRO A  73      27.656  14.771  -6.129  1.00  3.950          O  
ATOM   1106  CB  PRO A  73      25.709  13.743  -3.849  1.00  6.210          C  
ATOM   1107  CG  PRO A  73      26.373  14.605  -2.869  1.00  6.210          C  
ATOM   1108  CD  PRO A  73      27.645  13.851  -2.507  1.00  6.210          C  
ATOM   1109  HA  PRO A  73      26.656  12.027  -4.820  1.00  4.970          H  
ATOM   1110 1HB  PRO A  73      25.107  14.291  -4.551  1.00  7.450          H  
ATOM   1111 2HB  PRO A  73      25.062  12.990  -3.395  1.00  7.450          H  
ATOM   1112 1HG  PRO A  73      26.525  15.571  -3.331  1.00  7.450          H  
ATOM   1113 2HG  PRO A  73      25.724  14.784  -2.019  1.00  7.450          H  
ATOM   1114 1HD  PRO A  73      28.432  14.525  -2.250  1.00  7.450          H  
ATOM   1115 2HD  PRO A  73      27.434  13.131  -1.725  1.00  7.450          H  
ATOM   1116  N   LEU A  74      26.263  13.166  -6.923  1.00  3.980          N  
ATOM   1117  CA  LEU A  74      26.192  13.615  -8.296  1.00  4.000          C  
ATOM   1118  C   LEU A  74      24.735  13.691  -8.725  1.00  3.930          C  
ATOM   1119  O   LEU A  74      23.938  12.821  -8.381  1.00  3.910          O  
ATOM   1120  CB  LEU A  74      26.934  12.592  -9.155  1.00  5.590          C  
ATOM   1121  CG  LEU A  74      28.429  12.350  -8.785  1.00  5.590          C  
ATOM   1122  CD1 LEU A  74      28.897  11.148  -9.516  1.00  5.590          C  
ATOM   1123  CD2 LEU A  74      29.282  13.569  -9.156  1.00  5.590          C  
ATOM   1124  H   LEU A  74      25.707  12.357  -6.632  1.00  4.780          H  
ATOM   1125  HA  LEU A  74      26.636  14.604  -8.378  1.00  4.800          H  
ATOM   1126 1HB  LEU A  74      26.414  11.648  -9.086  1.00  6.710          H  
ATOM   1127 2HB  LEU A  74      26.897  12.916 -10.199  1.00  6.710          H  
ATOM   1128  HG  LEU A  74      28.523  12.148  -7.716  1.00  6.710          H  
ATOM   1129 1HD1 LEU A  74      29.938  10.939  -9.269  1.00  6.710          H  
ATOM   1130 2HD1 LEU A  74      28.284  10.305  -9.243  1.00  6.710          H  
ATOM   1131 3HD1 LEU A  74      28.804  11.332 -10.540  1.00  6.710          H  
ATOM   1132 1HD2 LEU A  74      30.325  13.368  -8.902  1.00  6.710          H  
ATOM   1133 2HD2 LEU A  74      29.198  13.763 -10.218  1.00  6.710          H  
ATOM   1134 3HD2 LEU A  74      28.944  14.443  -8.600  1.00  6.710          H  
ATOM   1135  N   HIS A  75      24.397  14.681  -9.528  1.00  4.240          N  
ATOM   1136  CA  HIS A  75      23.034  14.835 -10.018  1.00  4.410          C  
ATOM   1137  C   HIS A  75      22.693  13.694 -10.986  1.00  4.010          C  
ATOM   1138  O   HIS A  75      23.573  13.266 -11.733  1.00  3.780          O  
ATOM   1139  CB  HIS A  75      22.893  16.198 -10.677  1.00  6.110          C  
ATOM   1140  CG  HIS A  75      21.482  16.635 -10.980  1.00  6.110          C  
ATOM   1141  ND1 HIS A  75      20.779  16.197 -12.084  1.00  6.110          N  
ATOM   1142  CD2 HIS A  75      20.656  17.480 -10.320  1.00  6.110          C  
ATOM   1143  CE1 HIS A  75      19.589  16.757 -12.093  1.00  6.110          C  
ATOM   1144  NE2 HIS A  75      19.491  17.548 -11.038  1.00  6.110          N  
ATOM   1145  H   HIS A  75      25.101  15.355  -9.796  1.00  5.090          H  
ATOM   1146  HA  HIS A  75      22.358  14.827  -9.180  1.00  5.290          H  
ATOM   1147 1HB  HIS A  75      23.345  16.929 -10.028  1.00  7.330          H  
ATOM   1148 2HB  HIS A  75      23.452  16.201 -11.612  1.00  7.330          H  
ATOM   1149  HD1 HIS A  75      20.983  15.359 -12.630  1.00  7.330          H  
ATOM   1150  HD2 HIS A  75      20.767  18.064  -9.409  1.00  7.330          H  
ATOM   1151  HE1 HIS A  75      18.886  16.533 -12.898  1.00  7.330          H  
ATOM   1152  N   PRO A  76      21.455  13.149 -10.986  1.00  4.320          N  
ATOM   1153  CA  PRO A  76      20.989  12.152 -11.937  1.00  4.370          C  
ATOM   1154  C   PRO A  76      21.124  12.690 -13.349  1.00  4.260          C  
ATOM   1155  O   PRO A  76      21.078  13.904 -13.566  1.00  4.200          O  
ATOM   1156  CB  PRO A  76      19.519  11.958 -11.545  1.00  6.550          C  
ATOM   1157  CG  PRO A  76      19.458  12.325 -10.077  1.00  6.550          C  
ATOM   1158  CD  PRO A  76      20.465  13.443  -9.900  1.00  6.550          C  
ATOM   1159  HA  PRO A  76      21.566  11.228 -11.820  1.00  5.240          H  
ATOM   1160 1HB  PRO A  76      18.879  12.591 -12.182  1.00  7.870          H  
ATOM   1161 2HB  PRO A  76      19.226  10.910 -11.741  1.00  7.870          H  
ATOM   1162 1HG  PRO A  76      18.431  12.614  -9.810  1.00  7.870          H  
ATOM   1163 2HG  PRO A  76      19.700  11.445  -9.461  1.00  7.870          H  
ATOM   1164 1HD  PRO A  76      19.984  14.422 -10.018  1.00  7.870          H  
ATOM   1165 2HD  PRO A  76      20.899  13.306  -8.906  1.00  7.870          H  
ATOM   1166  N   LYS A  77      21.338  11.811 -14.313  1.00  4.580          N  
ATOM   1167  CA  LYS A  77      21.494  12.295 -15.676  1.00  4.780          C  
ATOM   1168  C   LYS A  77      20.231  13.047 -16.095  1.00  5.160          C  
ATOM   1169  O   LYS A  77      19.115  12.590 -15.852  1.00  5.960          O  
ATOM   1170  CB  LYS A  77      21.802  11.145 -16.640  1.00  6.610          C  
ATOM   1171  CG  LYS A  77      22.112  11.591 -18.075  1.00  6.610          C  
ATOM   1172  CD  LYS A  77      22.444  10.412 -18.988  1.00  6.610          C  
ATOM   1173  CE  LYS A  77      22.851  10.893 -20.389  1.00  6.610          C  
ATOM   1174  NZ  LYS A  77      21.689  11.460 -21.166  1.00  6.610          N  
ATOM   1175  H   LYS A  77      21.345  10.801 -14.106  1.00  5.500          H  
ATOM   1176  HA  LYS A  77      22.327  12.998 -15.702  1.00  5.740          H  
ATOM   1177 1HB  LYS A  77      22.660  10.580 -16.265  1.00  7.930          H  
ATOM   1178 2HB  LYS A  77      20.953  10.463 -16.670  1.00  7.930          H  
ATOM   1179 1HG  LYS A  77      21.251  12.114 -18.481  1.00  7.930          H  
ATOM   1180 2HG  LYS A  77      22.962  12.280 -18.062  1.00  7.930          H  
ATOM   1181 1HD  LYS A  77      23.260   9.832 -18.558  1.00  7.930          H  
ATOM   1182 2HD  LYS A  77      21.570   9.767 -19.074  1.00  7.930          H  
ATOM   1183 1HE  LYS A  77      23.615  11.668 -20.285  1.00  7.930          H  
ATOM   1184 2HE  LYS A  77      23.273  10.055 -20.944  1.00  7.930          H  
ATOM   1185 1HZ  LYS A  77      22.011  11.768 -22.073  1.00  7.930          H  
ATOM   1186 2HZ  LYS A  77      20.978  10.755 -21.285  1.00  7.930          H  
ATOM   1187 3HZ  LYS A  77      21.288  12.255 -20.673  1.00  7.930          H  
ATOM   1188  N   ASP A  78      20.406  14.210 -16.722  1.00  5.000          N  
ATOM   1189  CA  ASP A  78      19.259  15.000 -17.159  1.00  5.830          C  
ATOM   1190  C   ASP A  78      18.721  14.511 -18.509  1.00  6.010          C  
ATOM   1191  O   ASP A  78      19.299  13.630 -19.150  1.00  5.790          O  
ATOM   1192  CB  ASP A  78      19.659  16.497 -17.256  1.00  7.830          C  
ATOM   1193  CG  ASP A  78      18.484  17.475 -17.177  1.00  7.830          C  
ATOM   1194  OD1 ASP A  78      17.382  16.998 -17.081  1.00  7.830          O  
ATOM   1195  OD2 ASP A  78      18.681  18.646 -17.306  1.00  7.830          O  
ATOM   1196  H   ASP A  78      21.343  14.543 -16.881  1.00  6.000          H  
ATOM   1197  HA  ASP A  78      18.466  14.897 -16.418  1.00  7.000          H  
ATOM   1198 1HB  ASP A  78      20.350  16.738 -16.446  1.00  9.400          H  
ATOM   1199 2HB  ASP A  78      20.184  16.675 -18.193  1.00  9.400          H  
ATOM   1200  N   ASN A  79      17.665  15.167 -18.983  1.00  6.610          N  
ATOM   1201  CA  ASN A  79      17.014  14.839 -20.252  1.00  7.070          C  
ATOM   1202  C   ASN A  79      17.499  15.696 -21.420  1.00  7.300          C  
ATOM   1203  O   ASN A  79      16.903  15.688 -22.499  1.00  7.980          O  
ATOM   1204  CB  ASN A  79      15.509  14.966 -20.115  1.00  9.710          C  
ATOM   1205  CG  ASN A  79      14.904  13.903 -19.240  1.00  9.710          C  
ATOM   1206  OD1 ASN A  79      15.292  12.729 -19.284  1.00  9.710          O  
ATOM   1207  ND2 ASN A  79      13.947  14.295 -18.439  1.00  9.710          N  
ATOM   1208  H   ASN A  79      17.257  15.878 -18.374  1.00  7.930          H  
ATOM   1209  HA  ASN A  79      17.253  13.804 -20.497  1.00  8.480          H  
ATOM   1210 1HB  ASN A  79      15.273  15.944 -19.691  1.00 11.660          H  
ATOM   1211 2HB  ASN A  79      15.047  14.915 -21.100  1.00 11.660          H  
ATOM   1212 1HD2 ASN A  79      13.504  13.637 -17.830  1.00 11.660          H  
ATOM   1213 2HD2 ASN A  79      13.660  15.253 -18.431  1.00 11.660          H  
ATOM   1214  N   LEU A  80      18.569  16.440 -21.207  1.00  6.840          N  
ATOM   1215  CA  LEU A  80      19.123  17.281 -22.246  1.00  7.200          C  
ATOM   1216  C   LEU A  80      19.949  16.407 -23.189  1.00  7.050          C  
ATOM   1217  O   LEU A  80      20.544  15.432 -22.727  1.00  6.720          O  
ATOM   1218  CB  LEU A  80      20.063  18.316 -21.631  1.00  9.940          C  
ATOM   1219  CG  LEU A  80      19.467  19.297 -20.620  1.00  9.940          C  
ATOM   1220  CD1 LEU A  80      20.609  20.110 -20.017  1.00  9.940          C  
ATOM   1221  CD2 LEU A  80      18.445  20.208 -21.292  1.00  9.940          C  
ATOM   1222  H   LEU A  80      18.999  16.412 -20.293  1.00  8.210          H  
ATOM   1223  HA  LEU A  80      18.306  17.764 -22.756  1.00  8.640          H  
ATOM   1224 1HB  LEU A  80      20.856  17.787 -21.141  1.00 11.920          H  
ATOM   1225 2HB  LEU A  80      20.501  18.905 -22.433  1.00 11.920          H  
ATOM   1226  HG  LEU A  80      18.982  18.747 -19.816  1.00 11.920          H  
ATOM   1227 1HD1 LEU A  80      20.202  20.801 -19.276  1.00 11.920          H  
ATOM   1228 2HD1 LEU A  80      21.318  19.439 -19.525  1.00 11.920          H  
ATOM   1229 3HD1 LEU A  80      21.120  20.670 -20.795  1.00 11.920          H  
ATOM   1230 1HD2 LEU A  80      18.045  20.899 -20.549  1.00 11.920          H  
ATOM   1231 2HD2 LEU A  80      18.923  20.773 -22.091  1.00 11.920          H  
ATOM   1232 3HD2 LEU A  80      17.628  19.622 -21.701  1.00 11.920          H  
ATOM   1233  N   PRO A  81      20.008  16.712 -24.502  1.00  7.400          N  
ATOM   1234  CA  PRO A  81      20.865  16.059 -25.487  1.00  7.350          C  
ATOM   1235  C   PRO A  81      22.364  16.131 -25.180  1.00  7.050          C  
ATOM   1236  O   PRO A  81      23.122  15.265 -25.621  1.00  6.890          O  
ATOM   1237  CB  PRO A  81      20.563  16.858 -26.765  1.00 11.020          C  
ATOM   1238  CG  PRO A  81      19.174  17.412 -26.567  1.00 11.020          C  
ATOM   1239  CD  PRO A  81      19.067  17.701 -25.085  1.00 11.020          C  
ATOM   1240  HA  PRO A  81      20.545  15.013 -25.598  1.00  8.820          H  
ATOM   1241 1HB  PRO A  81      21.317  17.644 -26.902  1.00 13.230          H  
ATOM   1242 2HB  PRO A  81      20.636  16.197 -27.641  1.00 13.230          H  
ATOM   1243 1HG  PRO A  81      19.035  18.315 -27.186  1.00 13.230          H  
ATOM   1244 2HG  PRO A  81      18.425  16.680 -26.905  1.00 13.230          H  
ATOM   1245 1HD  PRO A  81      19.361  18.735 -24.845  1.00 13.230          H  
ATOM   1246 2HD  PRO A  81      18.023  17.476 -24.809  1.00 13.230          H  
ATOM   1247  N   LEU A  82      22.785  17.135 -24.404  1.00  7.210          N  
ATOM   1248  CA  LEU A  82      24.193  17.314 -24.097  1.00  7.240          C  
ATOM   1249  C   LEU A  82      24.461  17.511 -22.608  1.00  7.420          C  
ATOM   1250  O   LEU A  82      24.931  18.573 -22.198  1.00  7.060          O  
ATOM   1251  CB  LEU A  82      24.717  18.558 -24.839  1.00 10.120          C  
ATOM   1252  CG  LEU A  82      24.643  18.553 -26.398  1.00 10.120          C  
ATOM   1253  CD1 LEU A  82      24.962  19.948 -26.905  1.00 10.120          C  
ATOM   1254  CD2 LEU A  82      25.621  17.547 -26.978  1.00 10.120          C  
ATOM   1255  H   LEU A  82      22.132  17.813 -24.044  1.00  8.650          H  
ATOM   1256  HA  LEU A  82      24.735  16.426 -24.413  1.00  8.690          H  
ATOM   1257 1HB  LEU A  82      24.154  19.421 -24.489  1.00 12.150          H  
ATOM   1258 2HB  LEU A  82      25.761  18.703 -24.562  1.00 12.150          H  
ATOM   1259  HG  LEU A  82      23.639  18.300 -26.713  1.00 12.150          H  
ATOM   1260 1HD1 LEU A  82      24.900  19.964 -27.993  1.00 12.150          H  
ATOM   1261 2HD1 LEU A  82      24.246  20.660 -26.492  1.00 12.150          H  
ATOM   1262 3HD1 LEU A  82      25.969  20.227 -26.596  1.00 12.150          H  
ATOM   1263 1HD2 LEU A  82      25.555  17.564 -28.065  1.00 12.150          H  
ATOM   1264 2HD2 LEU A  82      26.635  17.802 -26.673  1.00 12.150          H  
ATOM   1265 3HD2 LEU A  82      25.378  16.546 -26.624  1.00 12.150          H  
ATOM   1266  N   GLN A  83      24.175  16.502 -21.795  1.00  8.120          N  
ATOM   1267  CA  GLN A  83      24.412  16.614 -20.355  1.00  8.450          C  
ATOM   1268  C   GLN A  83      25.442  15.609 -19.898  1.00  7.860          C  
ATOM   1269  O   GLN A  83      25.239  14.402 -20.032  1.00  7.880          O  
ATOM   1270  CB  GLN A  83      23.130  16.428 -19.534  1.00 11.700          C  
ATOM   1271  CG  GLN A  83      23.360  16.391 -17.999  1.00 11.700          C  
ATOM   1272  CD  GLN A  83      23.854  17.716 -17.458  1.00 11.700          C  
ATOM   1273  OE1 GLN A  83      23.184  18.745 -17.590  1.00 11.700          O  
ATOM   1274  NE2 GLN A  83      25.048  17.705 -16.846  1.00 11.700          N  
ATOM   1275  H   GLN A  83      23.797  15.643 -22.177  1.00  9.740          H  
ATOM   1276  HA  GLN A  83      24.804  17.608 -20.142  1.00 10.140          H  
ATOM   1277 1HB  GLN A  83      22.468  17.251 -19.727  1.00 14.040          H  
ATOM   1278 2HB  GLN A  83      22.619  15.512 -19.838  1.00 14.040          H  
ATOM   1279 1HG  GLN A  83      22.439  16.168 -17.513  1.00 14.040          H  
ATOM   1280 2HG  GLN A  83      24.093  15.623 -17.747  1.00 14.040          H  
ATOM   1281 1HE2 GLN A  83      25.448  18.598 -16.494  1.00 14.040          H  
ATOM   1282 2HE2 GLN A  83      25.571  16.806 -16.737  1.00 14.040          H  
ATOM   1283  N   GLU A  84      26.554  16.107 -19.369  1.00  7.500          N  
ATOM   1284  CA  GLU A  84      27.602  15.218 -18.898  1.00  7.010          C  
ATOM   1285  C   GLU A  84      27.061  14.275 -17.833  1.00  7.210          C  
ATOM   1286  O   GLU A  84      26.468  14.712 -16.836  1.00  7.350          O  
ATOM   1287  CB  GLU A  84      28.765  16.009 -18.297  1.00 10.010          C  
ATOM   1288  CG  GLU A  84      29.952  15.143 -17.865  1.00 10.010          C  
ATOM   1289  CD  GLU A  84      31.056  15.926 -17.228  1.00 10.010          C  
ATOM   1290  OE1 GLU A  84      30.932  17.122 -17.130  1.00 10.010          O  
ATOM   1291  OE2 GLU A  84      32.026  15.330 -16.834  1.00 10.010          O  
ATOM   1292  H   GLU A  84      26.659  17.113 -19.302  1.00  9.000          H  
ATOM   1293  HA  GLU A  84      27.963  14.624 -19.737  1.00  8.410          H  
ATOM   1294 1HB  GLU A  84      29.126  16.737 -19.023  1.00 12.010          H  
ATOM   1295 2HB  GLU A  84      28.417  16.563 -17.422  1.00 12.010          H  
ATOM   1296 1HG  GLU A  84      29.616  14.389 -17.162  1.00 12.010          H  
ATOM   1297 2HG  GLU A  84      30.342  14.626 -18.739  1.00 12.010          H  
ATOM   1298  N   ASN A  85      27.321  12.983 -18.021  1.00  7.470          N  
ATOM   1299  CA  ASN A  85      26.906  11.956 -17.081  1.00  7.900          C  
ATOM   1300  C   ASN A  85      28.072  11.550 -16.195  1.00  7.370          C  
ATOM   1301  O   ASN A  85      28.955  10.816 -16.641  1.00  7.200          O  
ATOM   1302  CB  ASN A  85      26.367  10.739 -17.806  1.00 10.890          C  
ATOM   1303  CG  ASN A  85      25.844   9.707 -16.853  1.00 10.890          C  
ATOM   1304  OD1 ASN A  85      25.588  10.030 -15.690  1.00 10.890          O  
ATOM   1305  ND2 ASN A  85      25.683   8.491 -17.315  1.00 10.890          N  
ATOM   1306  H   ASN A  85      27.808  12.710 -18.862  1.00  8.960          H  
ATOM   1307  HA  ASN A  85      26.125  12.361 -16.436  1.00  9.480          H  
ATOM   1308 1HB  ASN A  85      25.565  11.046 -18.475  1.00 13.070          H  
ATOM   1309 2HB  ASN A  85      27.153  10.296 -18.415  1.00 13.070          H  
ATOM   1310 1HD2 ASN A  85      25.334   7.770 -16.713  1.00 13.070          H  
ATOM   1311 2HD2 ASN A  85      25.910   8.282 -18.265  1.00 13.070          H  
ATOM   1312  N   VAL A  86      28.103  12.050 -14.970  1.00  7.260          N  
ATOM   1313  CA  VAL A  86      29.219  11.751 -14.089  1.00  6.940          C  
ATOM   1314  C   VAL A  86      28.724  10.650 -13.167  1.00  6.630          C  
ATOM   1315  O   VAL A  86      27.670  10.801 -12.553  1.00  6.790          O  
ATOM   1316  CB  VAL A  86      29.650  12.991 -13.279  1.00  9.840          C  
ATOM   1317  CG1 VAL A  86      30.859  12.649 -12.378  1.00  9.840          C  
ATOM   1318  CG2 VAL A  86      29.974  14.135 -14.226  1.00  9.840          C  
ATOM   1319  H   VAL A  86      27.337  12.635 -14.659  1.00  8.710          H  
ATOM   1320  HA  VAL A  86      30.065  11.383 -14.670  1.00  8.330          H  
ATOM   1321  HB  VAL A  86      28.831  13.284 -12.624  1.00 11.810          H  
ATOM   1322 1HG1 VAL A  86      31.141  13.524 -11.798  1.00 11.810          H  
ATOM   1323 2HG1 VAL A  86      30.625  11.841 -11.704  1.00 11.810          H  
ATOM   1324 3HG1 VAL A  86      31.696  12.350 -13.006  1.00 11.810          H  
ATOM   1325 1HG2 VAL A  86      30.263  15.015 -13.658  1.00 11.810          H  
ATOM   1326 2HG2 VAL A  86      30.795  13.846 -14.885  1.00 11.810          H  
ATOM   1327 3HG2 VAL A  86      29.099  14.376 -14.830  1.00 11.810          H  
ATOM   1328  N   THR A  87      29.462   9.551 -13.082  1.00  6.290          N  
ATOM   1329  CA  THR A  87      29.053   8.405 -12.281  1.00  6.100          C  
ATOM   1330  C   THR A  87      30.134   8.002 -11.280  1.00  6.100          C  
ATOM   1331  O   THR A  87      31.241   8.550 -11.293  1.00  6.590          O  
ATOM   1332  CB  THR A  87      28.736   7.204 -13.196  1.00  8.620          C  
ATOM   1333  OG1 THR A  87      29.946   6.764 -13.831  1.00  8.620          O  
ATOM   1334  CG2 THR A  87      27.721   7.623 -14.280  1.00  8.620          C  
ATOM   1335  H   THR A  87      30.320   9.487 -13.611  1.00  7.550          H  
ATOM   1336  HA  THR A  87      28.156   8.672 -11.722  1.00  7.320          H  
ATOM   1337  HB  THR A  87      28.328   6.394 -12.604  1.00 10.340          H  
ATOM   1338  HG1 THR A  87      29.791   5.924 -14.275  1.00 10.340          H  
ATOM   1339 1HG2 THR A  87      27.503   6.774 -14.922  1.00 10.340          H  
ATOM   1340 2HG2 THR A  87      26.800   7.965 -13.806  1.00 10.340          H  
ATOM   1341 3HG2 THR A  87      28.129   8.429 -14.888  1.00 10.340          H  
ATOM   1342  N   ILE A  88      29.803   7.055 -10.395  1.00  5.780          N  
ATOM   1343  CA  ILE A  88      30.770   6.562  -9.419  1.00  5.860          C  
ATOM   1344  C   ILE A  88      31.262   5.146  -9.748  1.00  5.290          C  
ATOM   1345  O   ILE A  88      30.502   4.169  -9.693  1.00  5.180          O  
ATOM   1346  CB  ILE A  88      30.181   6.587  -7.998  1.00  8.170          C  
ATOM   1347  CG1 ILE A  88      29.781   8.038  -7.623  1.00  8.170          C  
ATOM   1348  CG2 ILE A  88      31.183   6.041  -7.048  1.00  8.170          C  
ATOM   1349  CD1 ILE A  88      29.033   8.197  -6.304  1.00  8.170          C  
ATOM   1350  H   ILE A  88      28.875   6.660 -10.429  1.00  6.940          H  
ATOM   1351  HA  ILE A  88      31.636   7.223  -9.432  1.00  7.030          H  
ATOM   1352  HB  ILE A  88      29.283   5.975  -7.963  1.00  9.810          H  
ATOM   1353 1HG1 ILE A  88      30.676   8.658  -7.587  1.00  9.810          H  
ATOM   1354 2HG1 ILE A  88      29.142   8.410  -8.398  1.00  9.810          H  
ATOM   1355 1HG2 ILE A  88      30.793   6.046  -6.058  1.00  9.810          H  
ATOM   1356 2HG2 ILE A  88      31.436   5.052  -7.315  1.00  9.810          H  
ATOM   1357 3HG2 ILE A  88      32.056   6.648  -7.084  1.00  9.810          H  
ATOM   1358 1HD1 ILE A  88      28.783   9.256  -6.157  1.00  9.810          H  
ATOM   1359 2HD1 ILE A  88      28.136   7.615  -6.332  1.00  9.810          H  
ATOM   1360 3HD1 ILE A  88      29.637   7.870  -5.472  1.00  9.810          H  
ATOM   1361  N   GLN A  89      32.555   5.040 -10.035  1.00  5.250          N  
ATOM   1362  CA  GLN A  89      33.148   3.782 -10.444  1.00  4.920          C  
ATOM   1363  C   GLN A  89      33.461   2.903  -9.252  1.00  5.040          C  
ATOM   1364  O   GLN A  89      33.443   1.674  -9.363  1.00  5.240          O  
ATOM   1365  CB  GLN A  89      34.455   3.988 -11.191  1.00  7.020          C  
ATOM   1366  CG  GLN A  89      34.399   4.679 -12.501  1.00  7.020          C  
ATOM   1367  CD  GLN A  89      35.812   4.768 -13.107  1.00  7.020          C  
ATOM   1368  OE1 GLN A  89      36.771   4.105 -12.626  1.00  7.020          O  
ATOM   1369  NE2 GLN A  89      35.952   5.580 -14.153  1.00  7.020          N  
ATOM   1370  H   GLN A  89      33.135   5.872  -9.963  1.00  6.300          H  
ATOM   1371  HA  GLN A  89      32.443   3.257 -11.087  1.00  5.900          H  
ATOM   1372 1HB  GLN A  89      35.179   4.493 -10.548  1.00  8.420          H  
ATOM   1373 2HB  GLN A  89      34.828   3.021 -11.424  1.00  8.420          H  
ATOM   1374 1HG  GLN A  89      33.760   4.115 -13.177  1.00  8.420          H  
ATOM   1375 2HG  GLN A  89      34.006   5.687 -12.360  1.00  8.420          H  
ATOM   1376 1HE2 GLN A  89      36.846   5.684 -14.594  1.00  8.420          H  
ATOM   1377 2HE2 GLN A  89      35.163   6.089 -14.506  1.00  8.420          H  
ATOM   1378  N   LYS A  90      33.761   3.518  -8.103  1.00  5.330          N  
ATOM   1379  CA  LYS A  90      34.116   2.697  -6.951  1.00  5.950          C  
ATOM   1380  C   LYS A  90      32.938   1.824  -6.562  1.00  5.570          C  
ATOM   1381  O   LYS A  90      33.120   0.623  -6.365  1.00  6.000          O  
ATOM   1382  CB  LYS A  90      34.526   3.568  -5.760  1.00  8.080          C  
ATOM   1383  CG  LYS A  90      35.849   4.326  -5.921  1.00  8.080          C  
ATOM   1384  CD  LYS A  90      37.105   3.456  -5.786  1.00  8.080          C  
ATOM   1385  CE  LYS A  90      38.366   4.331  -5.956  1.00  8.080          C  
ATOM   1386  NZ  LYS A  90      39.643   3.566  -5.791  1.00  8.080          N  
ATOM   1387  H   LYS A  90      33.785   4.545  -8.076  1.00  6.400          H  
ATOM   1388  HA  LYS A  90      34.940   2.040  -7.224  1.00  7.140          H  
ATOM   1389 1HB  LYS A  90      33.743   4.301  -5.568  1.00  9.700          H  
ATOM   1390 2HB  LYS A  90      34.603   2.944  -4.872  1.00  9.700          H  
ATOM   1391 1HG  LYS A  90      35.860   4.774  -6.911  1.00  9.700          H  
ATOM   1392 2HG  LYS A  90      35.903   5.117  -5.177  1.00  9.700          H  
ATOM   1393 1HD  LYS A  90      37.123   2.983  -4.803  1.00  9.700          H  
ATOM   1394 2HD  LYS A  90      37.110   2.680  -6.549  1.00  9.700          H  
ATOM   1395 1HE  LYS A  90      38.344   4.756  -6.957  1.00  9.700          H  
ATOM   1396 2HE  LYS A  90      38.344   5.143  -5.228  1.00  9.700          H  
ATOM   1397 1HZ  LYS A  90      40.432   4.194  -5.942  1.00  9.700          H  
ATOM   1398 2HZ  LYS A  90      39.696   3.184  -4.854  1.00  9.700          H  
ATOM   1399 3HZ  LYS A  90      39.685   2.818  -6.465  1.00  9.700          H  
ATOM   1400  N   GLN A  91      31.741   2.430  -6.543  1.00  5.020          N  
ATOM   1401  CA  GLN A  91      30.480   1.779  -6.206  1.00  4.940          C  
ATOM   1402  C   GLN A  91      30.133   0.701  -7.215  1.00  4.360          C  
ATOM   1403  O   GLN A  91      29.647  -0.368  -6.853  1.00  4.840          O  
ATOM   1404  CB  GLN A  91      29.368   2.830  -6.173  1.00  6.950          C  
ATOM   1405  CG  GLN A  91      29.445   3.815  -5.019  1.00  6.950          C  
ATOM   1406  CD  GLN A  91      28.985   3.243  -3.697  1.00  6.950          C  
ATOM   1407  OE1 GLN A  91      28.696   2.052  -3.599  1.00  6.950          O  
ATOM   1408  NE2 GLN A  91      28.894   4.070  -2.669  1.00  6.950          N  
ATOM   1409  H   GLN A  91      31.731   3.413  -6.742  1.00  6.020          H  
ATOM   1410  HA  GLN A  91      30.578   1.320  -5.227  1.00  5.930          H  
ATOM   1411 1HB  GLN A  91      29.385   3.402  -7.101  1.00  8.340          H  
ATOM   1412 2HB  GLN A  91      28.407   2.328  -6.116  1.00  8.340          H  
ATOM   1413 1HG  GLN A  91      30.498   4.041  -4.873  1.00  8.340          H  
ATOM   1414 2HG  GLN A  91      28.932   4.714  -5.258  1.00  8.340          H  
ATOM   1415 1HE2 GLN A  91      28.609   3.706  -1.746  1.00  8.340          H  
ATOM   1416 2HE2 GLN A  91      29.132   5.037  -2.768  1.00  8.340          H  
ATOM   1417  N   LYS A  92      30.408   0.960  -8.496  1.00  3.650          N  
ATOM   1418  CA  LYS A  92      30.142  -0.041  -9.509  1.00  3.380          C  
ATOM   1419  C   LYS A  92      30.992  -1.292  -9.256  1.00  3.510          C  
ATOM   1420  O   LYS A  92      30.485  -2.414  -9.321  1.00  3.420          O  
ATOM   1421  CB  LYS A  92      30.404   0.523 -10.907  1.00  4.840          C  
ATOM   1422  CG  LYS A  92      30.094  -0.437 -12.054  1.00  4.840          C  
ATOM   1423  CD  LYS A  92      30.309   0.235 -13.409  1.00  4.840          C  
ATOM   1424  CE  LYS A  92      30.048  -0.734 -14.560  1.00  4.840          C  
ATOM   1425  NZ  LYS A  92      30.268  -0.095 -15.891  1.00  4.840          N  
ATOM   1426  H   LYS A  92      30.745   1.885  -8.774  1.00  4.380          H  
ATOM   1427  HA  LYS A  92      29.093  -0.329  -9.442  1.00  4.060          H  
ATOM   1428 1HB  LYS A  92      29.817   1.432 -11.048  1.00  5.810          H  
ATOM   1429 2HB  LYS A  92      31.454   0.804 -10.985  1.00  5.810          H  
ATOM   1430 1HG  LYS A  92      30.745  -1.311 -11.984  1.00  5.810          H  
ATOM   1431 2HG  LYS A  92      29.059  -0.771 -11.976  1.00  5.810          H  
ATOM   1432 1HD  LYS A  92      29.634   1.089 -13.500  1.00  5.810          H  
ATOM   1433 2HD  LYS A  92      31.336   0.597 -13.472  1.00  5.810          H  
ATOM   1434 1HE  LYS A  92      30.717  -1.588 -14.464  1.00  5.810          H  
ATOM   1435 2HE  LYS A  92      29.018  -1.084 -14.504  1.00  5.810          H  
ATOM   1436 1HZ  LYS A  92      30.085  -0.769 -16.622  1.00  5.810          H  
ATOM   1437 2HZ  LYS A  92      29.644   0.692 -15.997  1.00  5.810          H  
ATOM   1438 3HZ  LYS A  92      31.225   0.223 -15.960  1.00  5.810          H  
ATOM   1439  N   ARG A  93      32.296  -1.102  -8.982  1.00  4.070          N  
ATOM   1440  CA  ARG A  93      33.182  -2.243  -8.722  1.00  4.570          C  
ATOM   1441  C   ARG A  93      32.781  -3.025  -7.461  1.00  5.190          C  
ATOM   1442  O   ARG A  93      32.790  -4.261  -7.460  1.00  5.620          O  
ATOM   1443  CB  ARG A  93      34.633  -1.787  -8.600  1.00  6.200          C  
ATOM   1444  CG  ARG A  93      35.256  -1.313  -9.911  1.00  6.200          C  
ATOM   1445  CD  ARG A  93      36.717  -0.988  -9.791  1.00  6.200          C  
ATOM   1446  NE  ARG A  93      37.238  -0.472 -11.067  1.00  6.200          N  
ATOM   1447  CZ  ARG A  93      37.275   0.838 -11.422  1.00  6.200          C  
ATOM   1448  NH1 ARG A  93      36.873   1.769 -10.610  1.00  6.200          N  
ATOM   1449  NH2 ARG A  93      37.704   1.217 -12.607  1.00  6.200          N  
ATOM   1450  H   ARG A  93      32.670  -0.144  -8.988  1.00  4.880          H  
ATOM   1451  HA  ARG A  93      33.114  -2.917  -9.573  1.00  5.480          H  
ATOM   1452 1HB  ARG A  93      34.686  -0.957  -7.892  1.00  7.440          H  
ATOM   1453 2HB  ARG A  93      35.241  -2.599  -8.204  1.00  7.440          H  
ATOM   1454 1HG  ARG A  93      35.144  -2.094 -10.662  1.00  7.440          H  
ATOM   1455 2HG  ARG A  93      34.734  -0.417 -10.248  1.00  7.440          H  
ATOM   1456 1HD  ARG A  93      36.876  -0.248  -9.011  1.00  7.440          H  
ATOM   1457 2HD  ARG A  93      37.268  -1.896  -9.542  1.00  7.440          H  
ATOM   1458  HE  ARG A  93      37.562  -1.151 -11.745  1.00  7.440          H  
ATOM   1459 1HH1 ARG A  93      36.532   1.542  -9.689  1.00  7.440          H  
ATOM   1460 2HH1 ARG A  93      36.887   2.742 -10.958  1.00  7.440          H  
ATOM   1461 1HH2 ARG A  93      38.024   0.539 -13.284  1.00  7.440          H  
ATOM   1462 2HH2 ARG A  93      37.673   2.225 -12.829  1.00  7.440          H  
ATOM   1463  N   ARG A  94      32.444  -2.307  -6.390  1.00  5.510          N  
ATOM   1464  CA  ARG A  94      31.995  -2.906  -5.140  1.00  6.380          C  
ATOM   1465  C   ARG A  94      31.208  -1.843  -4.410  1.00  6.510          C  
ATOM   1466  O   ARG A  94      31.620  -0.691  -4.404  1.00  7.090          O  
ATOM   1467  CB  ARG A  94      33.169  -3.350  -4.273  1.00  8.580          C  
ATOM   1468  CG  ARG A  94      34.024  -2.207  -3.709  1.00  8.580          C  
ATOM   1469  CD  ARG A  94      35.143  -2.695  -2.883  1.00  8.580          C  
ATOM   1470  NE  ARG A  94      35.940  -1.584  -2.362  1.00  8.580          N  
ATOM   1471  CZ  ARG A  94      35.664  -0.890  -1.226  1.00  8.580          C  
ATOM   1472  NH1 ARG A  94      34.616  -1.201  -0.483  1.00  8.580          N  
ATOM   1473  NH2 ARG A  94      36.454   0.107  -0.861  1.00  8.580          N  
ATOM   1474  H   ARG A  94      32.500  -1.284  -6.444  1.00  6.610          H  
ATOM   1475  HA  ARG A  94      31.345  -3.754  -5.353  1.00  7.660          H  
ATOM   1476 1HB  ARG A  94      32.795  -3.924  -3.428  1.00 10.300          H  
ATOM   1477 2HB  ARG A  94      33.823  -4.001  -4.852  1.00 10.300          H  
ATOM   1478 1HG  ARG A  94      34.418  -1.603  -4.530  1.00 10.300          H  
ATOM   1479 2HG  ARG A  94      33.421  -1.580  -3.058  1.00 10.300          H  
ATOM   1480 1HD  ARG A  94      34.766  -3.284  -2.051  1.00 10.300          H  
ATOM   1481 2HD  ARG A  94      35.794  -3.318  -3.498  1.00 10.300          H  
ATOM   1482  HE  ARG A  94      36.754  -1.306  -2.895  1.00 10.300          H  
ATOM   1483 1HH1 ARG A  94      34.005  -1.962  -0.755  1.00 10.300          H  
ATOM   1484 2HH1 ARG A  94      34.416  -0.680   0.357  1.00 10.300          H  
ATOM   1485 1HH2 ARG A  94      37.259   0.347  -1.424  1.00 10.300          H  
ATOM   1486 2HH2 ARG A  94      36.259   0.628  -0.019  1.00 10.300          H  
ATOM   1487  N   SER A  95      30.143  -2.192  -3.705  1.00  6.260          N  
ATOM   1488  CA  SER A  95      29.474  -1.102  -3.024  1.00  6.660          C  
ATOM   1489  C   SER A  95      30.340  -0.533  -1.902  1.00  6.620          C  
ATOM   1490  O   SER A  95      31.163  -1.234  -1.298  1.00  6.340          O  
ATOM   1491  CB  SER A  95      28.121  -1.549  -2.522  1.00  9.160          C  
ATOM   1492  OG  SER A  95      28.237  -2.535  -1.547  1.00  9.160          O  
ATOM   1493  H   SER A  95      29.789  -3.136  -3.663  1.00  7.510          H  
ATOM   1494  HA  SER A  95      29.302  -0.314  -3.755  1.00  7.990          H  
ATOM   1495 1HB  SER A  95      27.591  -0.690  -2.108  1.00 11.000          H  
ATOM   1496 2HB  SER A  95      27.529  -1.924  -3.354  1.00 11.000          H  
ATOM   1497  HG  SER A  95      27.320  -2.678  -1.228  1.00 11.000          H  
ATOM   1498  N   VAL A  96      30.101   0.737  -1.588  1.00  7.040          N  
ATOM   1499  CA  VAL A  96      30.827   1.467  -0.552  1.00  7.140          C  
ATOM   1500  C   VAL A  96      29.839   2.106   0.433  1.00  7.410          C  
ATOM   1501  O   VAL A  96      28.857   2.726   0.016  1.00  7.880          O  
ATOM   1502  CB  VAL A  96      31.756   2.529  -1.209  1.00  9.960          C  
ATOM   1503  CG1 VAL A  96      32.531   3.288  -0.158  1.00  9.960          C  
ATOM   1504  CG2 VAL A  96      32.700   1.845  -2.223  1.00  9.960          C  
ATOM   1505  H   VAL A  96      29.402   1.221  -2.153  1.00  8.450          H  
ATOM   1506  HA  VAL A  96      31.451   0.760  -0.006  1.00  8.570          H  
ATOM   1507  HB  VAL A  96      31.166   3.247  -1.727  1.00 11.950          H  
ATOM   1508 1HG1 VAL A  96      33.155   4.022  -0.650  1.00 11.950          H  
ATOM   1509 2HG1 VAL A  96      31.858   3.793   0.511  1.00 11.950          H  
ATOM   1510 3HG1 VAL A  96      33.159   2.603   0.407  1.00 11.950          H  
ATOM   1511 1HG2 VAL A  96      33.334   2.593  -2.691  1.00 11.950          H  
ATOM   1512 2HG2 VAL A  96      33.315   1.114  -1.714  1.00 11.950          H  
ATOM   1513 3HG2 VAL A  96      32.122   1.345  -2.998  1.00 11.950          H  
ATOM   1514  N   ASN A  97      30.126   1.985   1.746  1.00  7.250          N  
ATOM   1515  CA  ASN A  97      29.249   2.488   2.823  1.00  7.540          C  
ATOM   1516  C   ASN A  97      27.909   1.767   2.683  1.00  7.850          C  
ATOM   1517  O   ASN A  97      26.829   2.367   2.720  1.00  8.150          O  
ATOM   1518  CB  ASN A  97      29.067   3.998   2.747  1.00 10.440          C  
ATOM   1519  CG  ASN A  97      30.381   4.720   2.712  1.00 10.440          C  
ATOM   1520  OD1 ASN A  97      31.415   4.219   3.164  1.00 10.440          O  
ATOM   1521  ND2 ASN A  97      30.389   5.913   2.185  1.00 10.440          N  
ATOM   1522  H   ASN A  97      30.978   1.507   2.006  1.00  8.700          H  
ATOM   1523  HA  ASN A  97      29.673   2.219   3.794  1.00  9.050          H  
ATOM   1524 1HB  ASN A  97      28.479   4.278   1.877  1.00 12.530          H  
ATOM   1525 2HB  ASN A  97      28.515   4.335   3.627  1.00 12.530          H  
ATOM   1526 1HD2 ASN A  97      31.248   6.415   2.122  1.00 12.530          H  
ATOM   1527 2HD2 ASN A  97      29.535   6.371   1.867  1.00 12.530          H  
ATOM   1528  N   SER A  98      28.040   0.460   2.473  1.00  7.950          N  
ATOM   1529  CA  SER A  98      26.991  -0.524   2.257  1.00  8.430          C  
ATOM   1530  C   SER A  98      26.135  -0.860   3.472  1.00  8.840          C  
ATOM   1531  O   SER A  98      26.482  -0.563   4.619  1.00  8.640          O  
ATOM   1532  CB  SER A  98      27.650  -1.797   1.775  1.00 11.610          C  
ATOM   1533  OG  SER A  98      28.451  -2.351   2.785  1.00 11.610          O  
ATOM   1534  H   SER A  98      28.983   0.102   2.471  1.00  9.540          H  
ATOM   1535  HA  SER A  98      26.332  -0.147   1.471  1.00 10.120          H  
ATOM   1536 1HB  SER A  98      26.891  -2.515   1.489  1.00 13.930          H  
ATOM   1537 2HB  SER A  98      28.254  -1.586   0.894  1.00 13.930          H  
ATOM   1538  HG  SER A  98      28.761  -3.203   2.449  1.00 13.930          H  
ATOM   1539  N   LYS A  99      25.004  -1.517   3.186  1.00  9.610          N  
ATOM   1540  CA  LYS A  99      24.030  -1.994   4.172  1.00 10.200          C  
ATOM   1541  C   LYS A  99      24.135  -3.517   4.452  1.00  9.910          C  
ATOM   1542  O   LYS A  99      23.236  -4.121   5.055  1.00 10.270          O  
ATOM   1543  CB  LYS A  99      22.624  -1.657   3.668  1.00 14.040          C  
ATOM   1544  CG  LYS A  99      22.310  -0.144   3.437  1.00 14.040          C  
ATOM   1545  CD  LYS A  99      22.146   0.656   4.743  1.00 14.040          C  
ATOM   1546  CE  LYS A  99      21.532   2.056   4.462  1.00 14.040          C  
ATOM   1547  NZ  LYS A  99      22.513   3.007   3.872  1.00 14.040          N  
ATOM   1548  H   LYS A  99      24.788  -1.676   2.192  1.00 11.530          H  
ATOM   1549  HA  LYS A  99      24.213  -1.473   5.110  1.00 12.240          H  
ATOM   1550 1HB  LYS A  99      22.436  -2.191   2.730  1.00 16.850          H  
ATOM   1551 2HB  LYS A  99      21.908  -2.006   4.388  1.00 16.850          H  
ATOM   1552 1HG  LYS A  99      23.135   0.288   2.868  1.00 16.850          H  
ATOM   1553 2HG  LYS A  99      21.414  -0.043   2.843  1.00 16.850          H  
ATOM   1554 1HD  LYS A  99      21.499   0.111   5.431  1.00 16.850          H  
ATOM   1555 2HD  LYS A  99      23.123   0.791   5.213  1.00 16.850          H  
ATOM   1556 1HE  LYS A  99      20.708   1.931   3.759  1.00 16.850          H  
ATOM   1557 2HE  LYS A  99      21.143   2.483   5.387  1.00 16.850          H  
ATOM   1558 1HZ  LYS A  99      22.051   3.922   3.685  1.00 16.850          H  
ATOM   1559 2HZ  LYS A  99      23.268   3.161   4.520  1.00 16.850          H  
ATOM   1560 3HZ  LYS A  99      22.886   2.640   3.019  1.00 16.850          H  
ATOM   1561  N   ILE A 100      25.195  -4.150   3.945  1.00  9.460          N  
ATOM   1562  CA  ILE A 100      25.411  -5.592   4.097  1.00  9.280          C  
ATOM   1563  C   ILE A 100      26.663  -5.888   4.942  1.00  8.200          C  
ATOM   1564  O   ILE A 100      27.725  -5.347   4.640  1.00  7.980          O  
ATOM   1565  CB  ILE A 100      25.573  -6.276   2.713  1.00 13.060          C  
ATOM   1566  CG1 ILE A 100      24.350  -5.998   1.807  1.00 13.060          C  
ATOM   1567  CG2 ILE A 100      25.802  -7.791   2.853  1.00 13.060          C  
ATOM   1568  CD1 ILE A 100      23.012  -6.525   2.289  1.00 13.060          C  
ATOM   1569  H   ILE A 100      25.885  -3.585   3.465  1.00 11.350          H  
ATOM   1570  HA  ILE A 100      24.536  -6.006   4.560  1.00 11.140          H  
ATOM   1571  HB  ILE A 100      26.435  -5.844   2.208  1.00 15.680          H  
ATOM   1572 1HG1 ILE A 100      24.262  -4.927   1.686  1.00 15.680          H  
ATOM   1573 2HG1 ILE A 100      24.543  -6.448   0.827  1.00 15.680          H  
ATOM   1574 1HG2 ILE A 100      25.930  -8.228   1.860  1.00 15.680          H  
ATOM   1575 2HG2 ILE A 100      26.691  -7.983   3.432  1.00 15.680          H  
ATOM   1576 3HG2 ILE A 100      24.961  -8.266   3.338  1.00 15.680          H  
ATOM   1577 1HD1 ILE A 100      22.267  -6.262   1.561  1.00 15.680          H  
ATOM   1578 2HD1 ILE A 100      23.033  -7.607   2.389  1.00 15.680          H  
ATOM   1579 3HD1 ILE A 100      22.754  -6.079   3.236  1.00 15.680          H  
ATOM   1580  N   PRO A 101      26.586  -6.737   5.992  1.00  7.680          N  
ATOM   1581  CA  PRO A 101      27.711  -7.149   6.821  1.00  6.700          C  
ATOM   1582  C   PRO A 101      28.807  -7.734   5.938  1.00  6.880          C  
ATOM   1583  O   PRO A 101      28.511  -8.459   4.991  1.00  7.750          O  
ATOM   1584  CB  PRO A 101      27.087  -8.232   7.711  1.00 10.050          C  
ATOM   1585  CG  PRO A 101      25.624  -7.855   7.802  1.00 10.050          C  
ATOM   1586  CD  PRO A 101      25.283  -7.286   6.439  1.00 10.050          C  
ATOM   1587  HA  PRO A 101      28.081  -6.295   7.404  1.00  8.040          H  
ATOM   1588 1HB  PRO A 101      27.248  -9.226   7.258  1.00 12.060          H  
ATOM   1589 2HB  PRO A 101      27.587  -8.249   8.690  1.00 12.060          H  
ATOM   1590 1HG  PRO A 101      25.024  -8.753   8.049  1.00 12.060          H  
ATOM   1591 2HG  PRO A 101      25.459  -7.136   8.613  1.00 12.060          H  
ATOM   1592 1HD  PRO A 101      24.946  -8.064   5.757  1.00 12.060          H  
ATOM   1593 2HD  PRO A 101      24.535  -6.491   6.600  1.00 12.060          H  
ATOM   1594  N   ALA A 102      30.061  -7.431   6.248  1.00  6.290          N  
ATOM   1595  CA  ALA A 102      31.163  -7.928   5.440  1.00  6.840          C  
ATOM   1596  C   ALA A 102      31.309  -9.455   5.555  1.00  7.350          C  
ATOM   1597  O   ALA A 102      31.003 -10.026   6.601  1.00  7.030          O  
ATOM   1598  CB  ALA A 102      32.455  -7.250   5.858  1.00  9.360          C  
ATOM   1599  H   ALA A 102      30.247  -6.832   7.040  1.00  7.550          H  
ATOM   1600  HA  ALA A 102      30.939  -7.658   4.415  1.00  8.210          H  
ATOM   1601 1HB  ALA A 102      33.265  -7.584   5.252  1.00 11.230          H  
ATOM   1602 2HB  ALA A 102      32.346  -6.172   5.754  1.00 11.230          H  
ATOM   1603 3HB  ALA A 102      32.660  -7.484   6.869  1.00 11.230          H  
ATOM   1604  N   PRO A 103      31.728 -10.148   4.477  1.00  8.370          N  
ATOM   1605  CA  PRO A 103      32.069 -11.562   4.433  1.00  9.100          C  
ATOM   1606  C   PRO A 103      33.425 -11.814   5.081  1.00  8.840          C  
ATOM   1607  O   PRO A 103      34.244 -10.891   5.157  1.00  8.570          O  
ATOM   1608  CB  PRO A 103      32.080 -11.858   2.930  1.00 13.650          C  
ATOM   1609  CG  PRO A 103      32.471 -10.543   2.287  1.00 13.650          C  
ATOM   1610  CD  PRO A 103      31.820  -9.480   3.151  1.00 13.650          C  
ATOM   1611  HA  PRO A 103      31.279 -12.135   4.944  1.00 10.920          H  
ATOM   1612 1HB  PRO A 103      32.803 -12.666   2.709  1.00 16.380          H  
ATOM   1613 2HB  PRO A 103      31.091 -12.215   2.609  1.00 16.380          H  
ATOM   1614 1HG  PRO A 103      33.573 -10.451   2.258  1.00 16.380          H  
ATOM   1615 2HG  PRO A 103      32.128 -10.516   1.241  1.00 16.380          H  
ATOM   1616 1HD  PRO A 103      32.476  -8.610   3.174  1.00 16.380          H  
ATOM   1617 2HD  PRO A 103      30.809  -9.241   2.768  1.00 16.380          H  
ATOM   1618  N   LYS A 104      33.674 -13.065   5.475  1.00  9.150          N  
ATOM   1619  CA  LYS A 104      34.960 -13.531   6.014  1.00  9.230          C  
ATOM   1620  C   LYS A 104      36.188 -12.892   5.370  1.00  9.920          C  
ATOM   1621  O   LYS A 104      37.124 -12.507   6.066  1.00  9.810          O  
ATOM   1622  CB  LYS A 104      35.076 -15.048   5.891  1.00 12.890          C  
ATOM   1623  CG  LYS A 104      36.362 -15.633   6.491  1.00 12.890          C  
ATOM   1624  CD  LYS A 104      36.393 -17.152   6.381  1.00 12.890          C  
ATOM   1625  CE  LYS A 104      37.692 -17.722   6.943  1.00 12.890          C  
ATOM   1626  NZ  LYS A 104      37.741 -19.209   6.840  1.00 12.890          N  
ATOM   1627  H   LYS A 104      32.937 -13.749   5.376  1.00 10.980          H  
ATOM   1628  HA  LYS A 104      34.990 -13.280   7.071  1.00 11.080          H  
ATOM   1629 1HB  LYS A 104      34.242 -15.515   6.385  1.00 15.470          H  
ATOM   1630 2HB  LYS A 104      35.038 -15.331   4.835  1.00 15.470          H  
ATOM   1631 1HG  LYS A 104      37.230 -15.235   5.962  1.00 15.470          H  
ATOM   1632 2HG  LYS A 104      36.435 -15.344   7.540  1.00 15.470          H  
ATOM   1633 1HD  LYS A 104      35.553 -17.575   6.929  1.00 15.470          H  
ATOM   1634 2HD  LYS A 104      36.303 -17.437   5.331  1.00 15.470          H  
ATOM   1635 1HE  LYS A 104      38.533 -17.302   6.392  1.00 15.470          H  
ATOM   1636 2HE  LYS A 104      37.780 -17.437   7.992  1.00 15.470          H  
ATOM   1637 1HZ  LYS A 104      38.614 -19.545   7.223  1.00 15.470          H  
ATOM   1638 2HZ  LYS A 104      36.971 -19.610   7.359  1.00 15.470          H  
ATOM   1639 3HZ  LYS A 104      37.672 -19.485   5.871  1.00 15.470          H  
ATOM   1640  N   GLU A 105      36.215 -12.859   4.039  1.00 10.820          N  
ATOM   1641  CA  GLU A 105      37.336 -12.362   3.249  1.00 11.680          C  
ATOM   1642  C   GLU A 105      37.629 -10.863   3.418  1.00 11.320          C  
ATOM   1643  O   GLU A 105      38.722 -10.401   3.072  1.00 11.750          O  
ATOM   1644  CB  GLU A 105      37.087 -12.684   1.773  1.00 16.010          C  
ATOM   1645  CG  GLU A 105      37.057 -14.195   1.455  1.00 16.010          C  
ATOM   1646  CD  GLU A 105      35.716 -14.844   1.734  1.00 16.010          C  
ATOM   1647  OE1 GLU A 105      34.828 -14.145   2.177  1.00 16.010          O  
ATOM   1648  OE2 GLU A 105      35.582 -16.020   1.517  1.00 16.010          O  
ATOM   1649  H   GLU A 105      35.407 -13.220   3.525  1.00 12.980          H  
ATOM   1650  HA  GLU A 105      38.223 -12.906   3.566  1.00 14.020          H  
ATOM   1651 1HB  GLU A 105      36.133 -12.251   1.465  1.00 19.210          H  
ATOM   1652 2HB  GLU A 105      37.865 -12.225   1.164  1.00 19.210          H  
ATOM   1653 1HG  GLU A 105      37.307 -14.340   0.404  1.00 19.210          H  
ATOM   1654 2HG  GLU A 105      37.821 -14.691   2.053  1.00 19.210          H  
ATOM   1655  N   SER A 106      36.647 -10.100   3.896  1.00 10.660          N  
ATOM   1656  CA  SER A 106      36.766  -8.658   4.090  1.00 10.320          C  
ATOM   1657  C   SER A 106      36.863  -8.271   5.571  1.00  9.480          C  
ATOM   1658  O   SER A 106      37.358  -7.190   5.905  1.00  9.720          O  
ATOM   1659  CB  SER A 106      35.593  -7.961   3.437  1.00 14.580          C  
ATOM   1660  OG  SER A 106      35.616  -8.110   2.038  1.00 14.580          O  
ATOM   1661  H   SER A 106      35.783 -10.548   4.186  1.00 12.790          H  
ATOM   1662  HA  SER A 106      37.677  -8.321   3.596  1.00 12.380          H  
ATOM   1663 1HB  SER A 106      34.697  -8.412   3.820  1.00 17.500          H  
ATOM   1664 2HB  SER A 106      35.582  -6.908   3.706  1.00 17.500          H  
ATOM   1665  HG  SER A 106      34.819  -7.690   1.717  1.00 17.500          H  
ATOM   1666  N   LEU A 107      36.396  -9.148   6.457  1.00  8.650          N  
ATOM   1667  CA  LEU A 107      36.452  -8.909   7.899  1.00  7.950          C  
ATOM   1668  C   LEU A 107      37.890  -9.011   8.401  1.00  8.770          C  
ATOM   1669  O   LEU A 107      38.646  -9.882   7.959  1.00  8.770          O  
ATOM   1670  CB  LEU A 107      35.586  -9.951   8.634  1.00 11.410          C  
ATOM   1671  CG  LEU A 107      34.054  -9.878   8.415  1.00 11.410          C  
ATOM   1672  CD1 LEU A 107      33.384 -11.125   8.978  1.00 11.410          C  
ATOM   1673  CD2 LEU A 107      33.498  -8.668   9.149  1.00 11.410          C  
ATOM   1674  H   LEU A 107      35.950 -10.000   6.110  1.00 10.380          H  
ATOM   1675  HA  LEU A 107      36.096  -7.904   8.102  1.00  9.540          H  
ATOM   1676 1HB  LEU A 107      35.912 -10.942   8.308  1.00 13.690          H  
ATOM   1677 2HB  LEU A 107      35.779  -9.863   9.701  1.00 13.690          H  
ATOM   1678  HG  LEU A 107      33.836  -9.806   7.356  1.00 13.690          H  
ATOM   1679 1HD1 LEU A 107      32.303 -11.054   8.814  1.00 13.690          H  
ATOM   1680 2HD1 LEU A 107      33.758 -12.000   8.473  1.00 13.690          H  
ATOM   1681 3HD1 LEU A 107      33.587 -11.207  10.041  1.00 13.690          H  
ATOM   1682 1HD2 LEU A 107      32.417  -8.632   8.996  1.00 13.690          H  
ATOM   1683 2HD2 LEU A 107      33.713  -8.762  10.210  1.00 13.690          H  
ATOM   1684 3HD2 LEU A 107      33.945  -7.757   8.773  1.00 13.690          H  
ATOM   1685  N   ARG A 108      38.265  -8.165   9.365  1.00  9.690          N  
ATOM   1686  CA  ARG A 108      39.597  -8.244   9.957  1.00 10.680          C  
ATOM   1687  C   ARG A 108      39.542  -8.104  11.473  1.00 11.510          C  
ATOM   1688  O   ARG A 108      38.675  -7.419  12.014  1.00 12.000          O  
ATOM   1689  CB  ARG A 108      40.517  -7.156   9.400  1.00 14.560          C  
ATOM   1690  CG  ARG A 108      40.828  -7.222   7.892  1.00 14.560          C  
ATOM   1691  CD  ARG A 108      41.703  -8.374   7.534  1.00 14.560          C  
ATOM   1692  NE  ARG A 108      42.057  -8.351   6.132  1.00 14.560          N  
ATOM   1693  CZ  ARG A 108      41.321  -8.885   5.130  1.00 14.560          C  
ATOM   1694  NH1 ARG A 108      40.181  -9.495   5.361  1.00 14.560          N  
ATOM   1695  NH2 ARG A 108      41.757  -8.789   3.882  1.00 14.560          N  
ATOM   1696  H   ARG A 108      37.635  -7.431   9.691  1.00 11.630          H  
ATOM   1697  HA  ARG A 108      40.021  -9.220   9.728  1.00 12.820          H  
ATOM   1698 1HB  ARG A 108      40.069  -6.181   9.594  1.00 17.470          H  
ATOM   1699 2HB  ARG A 108      41.468  -7.185   9.928  1.00 17.470          H  
ATOM   1700 1HG  ARG A 108      39.900  -7.301   7.327  1.00 17.470          H  
ATOM   1701 2HG  ARG A 108      41.343  -6.311   7.595  1.00 17.470          H  
ATOM   1702 1HD  ARG A 108      42.623  -8.321   8.115  1.00 17.470          H  
ATOM   1703 2HD  ARG A 108      41.204  -9.313   7.744  1.00 17.470          H  
ATOM   1704  HE  ARG A 108      42.924  -7.894   5.882  1.00 17.470          H  
ATOM   1705 1HH1 ARG A 108      39.788  -9.596   6.315  1.00 17.470          H  
ATOM   1706 2HH1 ARG A 108      39.654  -9.872   4.559  1.00 17.470          H  
ATOM   1707 1HH2 ARG A 108      42.630  -8.323   3.683  1.00 17.470          H  
ATOM   1708 2HH2 ARG A 108      41.208  -9.185   3.123  1.00 17.470          H  
ATOM   1709  N   SER A 109      40.539  -8.670  12.155  1.00 11.770          N  
ATOM   1710  CA  SER A 109      40.668  -8.576  13.613  1.00 12.650          C  
ATOM   1711  C   SER A 109      40.849  -7.138  14.105  1.00 12.310          C  
ATOM   1712  O   SER A 109      40.665  -6.846  15.287  1.00 12.930          O  
ATOM   1713  CB  SER A 109      41.839  -9.417  14.069  1.00 17.360          C  
ATOM   1714  OG  SER A 109      43.047  -8.892  13.588  1.00 17.360          O  
ATOM   1715  H   SER A 109      41.230  -9.216  11.659  1.00 14.120          H  
ATOM   1716  HA  SER A 109      39.756  -8.974  14.060  1.00 15.180          H  
ATOM   1717 1HB  SER A 109      41.860  -9.447  15.158  1.00 20.830          H  
ATOM   1718 2HB  SER A 109      41.715 -10.439  13.715  1.00 20.830          H  
ATOM   1719  HG  SER A 109      43.739  -9.458  13.948  1.00 20.830          H  
ATOM   1720  N   ARG A 110      41.229  -6.253  13.188  1.00 11.410          N  
ATOM   1721  CA  ARG A 110      41.428  -4.843  13.460  1.00 11.140          C  
ATOM   1722  C   ARG A 110      40.290  -3.959  12.919  1.00 10.880          C  
ATOM   1723  O   ARG A 110      40.428  -2.733  12.900  1.00 11.200          O  
ATOM   1724  CB  ARG A 110      42.745  -4.366  12.867  1.00 15.700          C  
ATOM   1725  CG  ARG A 110      44.000  -4.944  13.517  1.00 15.700          C  
ATOM   1726  CD  ARG A 110      45.235  -4.576  12.753  1.00 15.700          C  
ATOM   1727  NE  ARG A 110      46.464  -5.036  13.414  1.00 15.700          N  
ATOM   1728  CZ  ARG A 110      46.978  -6.292  13.360  1.00 15.700          C  
ATOM   1729  NH1 ARG A 110      46.381  -7.241  12.666  1.00 15.700          N  
ATOM   1730  NH2 ARG A 110      48.098  -6.563  14.012  1.00 15.700          N  
ATOM   1731  H   ARG A 110      41.371  -6.599  12.254  1.00 13.690          H  
ATOM   1732  HA  ARG A 110      41.473  -4.710  14.541  1.00 13.370          H  
ATOM   1733 1HB  ARG A 110      42.773  -4.623  11.809  1.00 18.840          H  
ATOM   1734 2HB  ARG A 110      42.809  -3.281  12.941  1.00 18.840          H  
ATOM   1735 1HG  ARG A 110      44.092  -4.556  14.530  1.00 18.840          H  
ATOM   1736 2HG  ARG A 110      43.914  -6.030  13.557  1.00 18.840          H  
ATOM   1737 1HD  ARG A 110      45.194  -5.005  11.753  1.00 18.840          H  
ATOM   1738 2HD  ARG A 110      45.285  -3.490  12.670  1.00 18.840          H  
ATOM   1739  HE  ARG A 110      46.971  -4.352  13.962  1.00 18.840          H  
ATOM   1740 1HH1 ARG A 110      45.530  -7.045  12.165  1.00 18.840          H  
ATOM   1741 2HH1 ARG A 110      46.776  -8.170  12.634  1.00 18.840          H  
ATOM   1742 1HH2 ARG A 110      48.561  -5.839  14.545  1.00 18.840          H  
ATOM   1743 2HH2 ARG A 110      48.493  -7.491  13.980  1.00 18.840          H  
ATOM   1744  N   SER A 111      39.185  -4.555  12.447  1.00 10.460          N  
ATOM   1745  CA  SER A 111      38.077  -3.748  11.940  1.00 10.360          C  
ATOM   1746  C   SER A 111      37.528  -2.879  13.059  1.00 10.150          C  
ATOM   1747  O   SER A 111      37.449  -3.316  14.208  1.00 10.060          O  
ATOM   1748  CB  SER A 111      36.950  -4.607  11.382  1.00 14.540          C  
ATOM   1749  OG  SER A 111      37.321  -5.323  10.220  1.00 14.540          O  
ATOM   1750  H   SER A 111      39.088  -5.572  12.448  1.00 12.550          H  
ATOM   1751  HA  SER A 111      38.449  -3.098  11.149  1.00 12.430          H  
ATOM   1752 1HB  SER A 111      36.641  -5.314  12.153  1.00 17.450          H  
ATOM   1753 2HB  SER A 111      36.096  -3.972  11.163  1.00 17.450          H  
ATOM   1754  HG  SER A 111      37.426  -4.657   9.529  1.00 17.450          H  
ATOM   1755  N   THR A 112      37.114  -1.660  12.726  1.00 10.210          N  
ATOM   1756  CA  THR A 112      36.546  -0.765  13.727  1.00 10.170          C  
ATOM   1757  C   THR A 112      35.284  -1.323  14.376  1.00 10.410          C  
ATOM   1758  O   THR A 112      34.396  -1.861  13.693  1.00 11.090          O  
ATOM   1759  CB  THR A 112      36.261   0.624  13.132  1.00 14.250          C  
ATOM   1760  OG1 THR A 112      35.817   1.491  14.171  1.00 14.250          O  
ATOM   1761  CG2 THR A 112      35.180   0.572  12.035  1.00 14.250          C  
ATOM   1762  H   THR A 112      37.214  -1.347  11.774  1.00 12.250          H  
ATOM   1763  HA  THR A 112      37.288  -0.633  14.516  1.00 12.200          H  
ATOM   1764  HB  THR A 112      37.183   1.020  12.709  1.00 17.100          H  
ATOM   1765  HG1 THR A 112      35.901   2.410  13.843  1.00 17.100          H  
ATOM   1766 1HG2 THR A 112      35.025   1.581  11.649  1.00 17.100          H  
ATOM   1767 2HG2 THR A 112      35.502  -0.078  11.228  1.00 17.100          H  
ATOM   1768 3HG2 THR A 112      34.244   0.207  12.437  1.00 17.100          H  
ATOM   1769  N   ARG A 113      35.208  -1.180  15.700  1.00  9.980          N  
ATOM   1770  CA  ARG A 113      34.078  -1.652  16.481  1.00 10.330          C  
ATOM   1771  C   ARG A 113      33.690  -0.725  17.627  1.00 10.870          C  
ATOM   1772  O   ARG A 113      34.530  -0.245  18.385  1.00 10.660          O  
ATOM   1773  CB  ARG A 113      34.360  -3.041  17.067  1.00 14.320          C  
ATOM   1774  CG  ARG A 113      34.478  -4.227  16.075  1.00 14.320          C  
ATOM   1775  CD  ARG A 113      33.146  -4.589  15.502  1.00 14.320          C  
ATOM   1776  NE  ARG A 113      33.194  -5.774  14.650  1.00 14.320          N  
ATOM   1777  CZ  ARG A 113      33.469  -5.789  13.322  1.00 14.320          C  
ATOM   1778  NH1 ARG A 113      33.731  -4.674  12.655  1.00 14.320          N  
ATOM   1779  NH2 ARG A 113      33.461  -6.947  12.680  1.00 14.320          N  
ATOM   1780  H   ARG A 113      35.977  -0.719  16.168  1.00 11.980          H  
ATOM   1781  HA  ARG A 113      33.221  -1.720  15.814  1.00 12.400          H  
ATOM   1782 1HB  ARG A 113      35.288  -3.005  17.634  1.00 17.190          H  
ATOM   1783 2HB  ARG A 113      33.567  -3.293  17.765  1.00 17.190          H  
ATOM   1784 1HG  ARG A 113      35.152  -3.979  15.263  1.00 17.190          H  
ATOM   1785 2HG  ARG A 113      34.865  -5.097  16.601  1.00 17.190          H  
ATOM   1786 1HD  ARG A 113      32.457  -4.795  16.323  1.00 17.190          H  
ATOM   1787 2HD  ARG A 113      32.755  -3.767  14.913  1.00 17.190          H  
ATOM   1788  HE  ARG A 113      32.997  -6.664  15.093  1.00 17.190          H  
ATOM   1789 1HH1 ARG A 113      33.771  -3.750  13.127  1.00 17.190          H  
ATOM   1790 2HH1 ARG A 113      33.883  -4.717  11.659  1.00 17.190          H  
ATOM   1791 1HH2 ARG A 113      33.255  -7.804  13.182  1.00 17.190          H  
ATOM   1792 2HH2 ARG A 113      33.682  -6.981  11.695  1.00 17.190          H  
ATOM   1793  N   MET A 114      32.381  -0.581  17.786  1.00 11.730          N  
ATOM   1794  CA  MET A 114      31.681   0.177  18.823  1.00 12.490          C  
ATOM   1795  C   MET A 114      31.116  -0.811  19.839  1.00 12.700          C  
ATOM   1796  O   MET A 114      30.030  -0.637  20.375  1.00 13.110          O  
ATOM   1797  CB  MET A 114      30.586   1.045  18.191  1.00 17.180          C  
ATOM   1798  CG  MET A 114      31.077   2.206  17.287  1.00 17.180          C  
ATOM   1799  SD  MET A 114      32.002   3.502  18.142  1.00 17.180          S  
ATOM   1800  CE  MET A 114      33.699   3.129  17.747  1.00 17.180          C  
ATOM   1801  H   MET A 114      31.802  -1.036  17.094  1.00 14.080          H  
ATOM   1802  HA  MET A 114      32.391   0.817  19.345  1.00 14.990          H  
ATOM   1803 1HB  MET A 114      29.947   0.420  17.610  1.00 20.620          H  
ATOM   1804 2HB  MET A 114      29.958   1.472  18.921  1.00 20.620          H  
ATOM   1805 1HG  MET A 114      31.711   1.807  16.493  1.00 20.620          H  
ATOM   1806 2HG  MET A 114      30.237   2.686  16.825  1.00 20.620          H  
ATOM   1807 1HE  MET A 114      34.351   3.874  18.203  1.00 20.620          H  
ATOM   1808 2HE  MET A 114      33.962   2.156  18.123  1.00 20.620          H  
ATOM   1809 3HE  MET A 114      33.834   3.145  16.669  1.00 20.620          H  
ATOM   1810  N   SER A 115      31.838  -1.906  20.045  1.00 12.590          N  
ATOM   1811  CA  SER A 115      31.393  -3.044  20.854  1.00 12.940          C  
ATOM   1812  C   SER A 115      31.035  -2.743  22.302  1.00 13.000          C  
ATOM   1813  O   SER A 115      30.202  -3.452  22.879  1.00 12.620          O  
ATOM   1814  CB  SER A 115      32.503  -4.073  20.874  1.00 17.980          C  
ATOM   1815  OG  SER A 115      33.615  -3.585  21.578  1.00 17.980          O  
ATOM   1816  H   SER A 115      32.748  -1.957  19.610  1.00 15.110          H  
ATOM   1817  HA  SER A 115      30.517  -3.474  20.369  1.00 15.530          H  
ATOM   1818 1HB  SER A 115      32.147  -4.982  21.353  1.00 21.570          H  
ATOM   1819 2HB  SER A 115      32.788  -4.326  19.857  1.00 21.570          H  
ATOM   1820  HG  SER A 115      34.326  -4.214  21.420  1.00 21.570          H  
ATOM   1821  N   THR A 116      31.603  -1.679  22.871  1.00 13.650          N  
ATOM   1822  CA  THR A 116      31.338  -1.274  24.246  1.00 13.960          C  
ATOM   1823  C   THR A 116      30.716   0.116  24.269  1.00 13.430          C  
ATOM   1824  O   THR A 116      30.778   0.826  25.277  1.00 13.550          O  
ATOM   1825  CB  THR A 116      32.624  -1.255  25.086  1.00 19.420          C  
ATOM   1826  OG1 THR A 116      33.568  -0.337  24.503  1.00 19.420          O  
ATOM   1827  CG2 THR A 116      33.232  -2.646  25.113  1.00 19.420          C  
ATOM   1828  H   THR A 116      32.310  -1.167  22.358  1.00 16.380          H  
ATOM   1829  HA  THR A 116      30.630  -1.972  24.691  1.00 16.750          H  
ATOM   1830  HB  THR A 116      32.396  -0.941  26.103  1.00 23.300          H  
ATOM   1831  HG1 THR A 116      33.277   0.565  24.701  1.00 23.300          H  
ATOM   1832 1HG2 THR A 116      34.142  -2.632  25.709  1.00 23.300          H  
ATOM   1833 2HG2 THR A 116      32.519  -3.342  25.552  1.00 23.300          H  
ATOM   1834 3HG2 THR A 116      33.469  -2.962  24.105  1.00 23.300          H  
ATOM   1835  N   VAL A 117      30.163   0.529  23.138  1.00 12.940          N  
ATOM   1836  CA  VAL A 117      29.592   1.853  22.984  1.00 12.530          C  
ATOM   1837  C   VAL A 117      28.076   1.800  22.822  1.00 13.050          C  
ATOM   1838  O   VAL A 117      27.553   1.056  21.997  1.00 13.410          O  
ATOM   1839  CB  VAL A 117      30.243   2.502  21.755  1.00 17.710          C  
ATOM   1840  CG1 VAL A 117      29.694   3.866  21.475  1.00 17.710          C  
ATOM   1841  CG2 VAL A 117      31.752   2.554  21.955  1.00 17.710          C  
ATOM   1842  H   VAL A 117      30.128  -0.109  22.337  1.00 15.530          H  
ATOM   1843  HA  VAL A 117      29.827   2.443  23.870  1.00 15.040          H  
ATOM   1844  HB  VAL A 117      30.020   1.908  20.932  1.00 21.250          H  
ATOM   1845 1HG1 VAL A 117      30.166   4.274  20.584  1.00 21.250          H  
ATOM   1846 2HG1 VAL A 117      28.618   3.809  21.309  1.00 21.250          H  
ATOM   1847 3HG1 VAL A 117      29.904   4.504  22.320  1.00 21.250          H  
ATOM   1848 1HG2 VAL A 117      32.223   2.977  21.078  1.00 21.250          H  
ATOM   1849 2HG2 VAL A 117      31.978   3.171  22.824  1.00 21.250          H  
ATOM   1850 3HG2 VAL A 117      32.142   1.553  22.113  1.00 21.250          H  
ATOM   1851  N   SER A 118      27.366   2.567  23.642  1.00 13.230          N  
ATOM   1852  CA  SER A 118      25.911   2.628  23.547  1.00 13.860          C  
ATOM   1853  C   SER A 118      25.451   3.547  22.412  1.00 13.160          C  
ATOM   1854  O   SER A 118      26.209   4.392  21.924  1.00 12.800          O  
ATOM   1855  CB  SER A 118      25.317   3.080  24.869  1.00 19.150          C  
ATOM   1856  OG  SER A 118      25.669   4.407  25.168  1.00 19.150          O  
ATOM   1857  H   SER A 118      27.847   3.123  24.335  1.00 15.880          H  
ATOM   1858  HA  SER A 118      25.537   1.624  23.335  1.00 16.630          H  
ATOM   1859 1HB  SER A 118      24.228   2.993  24.822  1.00 22.980          H  
ATOM   1860 2HB  SER A 118      25.661   2.421  25.663  1.00 22.980          H  
ATOM   1861  HG  SER A 118      25.199   4.624  25.982  1.00 22.980          H  
ATOM   1862  N   GLU A 119      24.165   3.450  22.063  1.00 13.120          N  
ATOM   1863  CA  GLU A 119      23.544   4.233  20.990  1.00 12.580          C  
ATOM   1864  C   GLU A 119      23.564   5.728  21.238  1.00 12.320          C  
ATOM   1865  O   GLU A 119      23.520   6.528  20.308  1.00 11.820          O  
ATOM   1866  CB  GLU A 119      22.097   3.762  20.763  1.00 17.830          C  
ATOM   1867  CG  GLU A 119      21.108   3.993  21.936  1.00 17.830          C  
ATOM   1868  CD  GLU A 119      21.127   2.899  22.986  1.00 17.830          C  
ATOM   1869  OE1 GLU A 119      22.113   2.193  23.073  1.00 17.830          O  
ATOM   1870  OE2 GLU A 119      20.164   2.775  23.700  1.00 17.830          O  
ATOM   1871  H   GLU A 119      23.585   2.752  22.534  1.00 15.740          H  
ATOM   1872  HA  GLU A 119      24.093   4.052  20.075  1.00 15.100          H  
ATOM   1873 1HB  GLU A 119      21.689   4.275  19.891  1.00 21.390          H  
ATOM   1874 2HB  GLU A 119      22.091   2.699  20.539  1.00 21.390          H  
ATOM   1875 1HG  GLU A 119      21.298   4.944  22.413  1.00 21.390          H  
ATOM   1876 2HG  GLU A 119      20.105   4.044  21.514  1.00 21.390          H  
ATOM   1877  N   LEU A 120      23.724   6.118  22.489  1.00 12.780          N  
ATOM   1878  CA  LEU A 120      23.695   7.518  22.861  1.00 12.680          C  
ATOM   1879  C   LEU A 120      25.005   8.208  22.533  1.00 12.340          C  
ATOM   1880  O   LEU A 120      25.128   9.423  22.686  1.00 12.220          O  
ATOM   1881  CB  LEU A 120      23.408   7.647  24.362  1.00 17.790          C  
ATOM   1882  CG  LEU A 120      22.025   7.107  24.859  1.00 17.790          C  
ATOM   1883  CD1 LEU A 120      21.978   7.210  26.374  1.00 17.790          C  
ATOM   1884  CD2 LEU A 120      20.870   7.891  24.227  1.00 17.790          C  
ATOM   1885  H   LEU A 120      23.816   5.404  23.199  1.00 15.340          H  
ATOM   1886  HA  LEU A 120      22.917   8.013  22.288  1.00 15.220          H  
ATOM   1887 1HB  LEU A 120      24.188   7.109  24.901  1.00 21.350          H  
ATOM   1888 2HB  LEU A 120      23.473   8.700  24.634  1.00 21.350          H  
ATOM   1889  HG  LEU A 120      21.928   6.054  24.591  1.00 21.350          H  
ATOM   1890 1HD1 LEU A 120      21.026   6.816  26.735  1.00 21.350          H  
ATOM   1891 2HD1 LEU A 120      22.794   6.631  26.807  1.00 21.350          H  
ATOM   1892 3HD1 LEU A 120      22.075   8.254  26.673  1.00 21.350          H  
ATOM   1893 1HD2 LEU A 120      19.924   7.493  24.596  1.00 21.350          H  
ATOM   1894 2HD2 LEU A 120      20.949   8.944  24.498  1.00 21.350          H  
ATOM   1895 3HD2 LEU A 120      20.890   7.793  23.147  1.00 21.350          H  
ATOM   1896  N   ARG A 121      25.991   7.442  22.069  1.00 12.360          N  
ATOM   1897  CA  ARG A 121      27.258   8.023  21.694  1.00 12.290          C  
ATOM   1898  C   ARG A 121      27.330   8.220  20.183  1.00 12.130          C  
ATOM   1899  O   ARG A 121      28.281   8.818  19.667  1.00 12.730          O  
ATOM   1900  CB  ARG A 121      28.391   7.139  22.143  1.00 17.230          C  
ATOM   1901  CG  ARG A 121      28.428   6.852  23.644  1.00 17.230          C  
ATOM   1902  CD  ARG A 121      28.683   8.050  24.464  1.00 17.230          C  
ATOM   1903  NE  ARG A 121      28.785   7.701  25.869  1.00 17.230          N  
ATOM   1904  CZ  ARG A 121      28.898   8.583  26.887  1.00 17.230          C  
ATOM   1905  NH1 ARG A 121      28.920   9.880  26.645  1.00 17.230          N  
ATOM   1906  NH2 ARG A 121      28.986   8.142  28.132  1.00 17.230          N  
ATOM   1907  H   ARG A 121      25.866   6.429  21.977  1.00 14.830          H  
ATOM   1908  HA  ARG A 121      27.353   9.001  22.162  1.00 14.750          H  
ATOM   1909 1HB  ARG A 121      28.281   6.199  21.631  1.00 20.680          H  
ATOM   1910 2HB  ARG A 121      29.345   7.571  21.848  1.00 20.680          H  
ATOM   1911 1HG  ARG A 121      27.470   6.424  23.950  1.00 20.680          H  
ATOM   1912 2HG  ARG A 121      29.218   6.139  23.857  1.00 20.680          H  
ATOM   1913 1HD  ARG A 121      29.614   8.522  24.151  1.00 20.680          H  
ATOM   1914 2HD  ARG A 121      27.855   8.748  24.355  1.00 20.680          H  
ATOM   1915  HE  ARG A 121      28.766   6.713  26.094  1.00 20.680          H  
ATOM   1916 1HH1 ARG A 121      28.851  10.222  25.697  1.00 20.680          H  
ATOM   1917 2HH1 ARG A 121      29.004  10.536  27.408  1.00 20.680          H  
ATOM   1918 1HH2 ARG A 121      28.969   7.148  28.319  1.00 20.680          H  
ATOM   1919 2HH2 ARG A 121      29.069   8.795  28.897  1.00 20.680          H  
ATOM   1920  N   ILE A 122      26.334   7.741  19.439  1.00 11.470          N  
ATOM   1921  CA  ILE A 122      26.437   7.916  18.006  1.00 11.460          C  
ATOM   1922  C   ILE A 122      25.713   9.178  17.653  1.00 11.660          C  
ATOM   1923  O   ILE A 122      24.515   9.179  17.366  1.00 11.500          O  
ATOM   1924  CB  ILE A 122      25.881   6.707  17.238  1.00 16.050          C  
ATOM   1925  CG1 ILE A 122      26.579   5.407  17.715  1.00 16.050          C  
ATOM   1926  CG2 ILE A 122      26.014   6.899  15.728  1.00 16.050          C  
ATOM   1927  CD1 ILE A 122      28.125   5.339  17.571  1.00 16.050          C  
ATOM   1928  H   ILE A 122      25.510   7.292  19.853  1.00 13.760          H  
ATOM   1929  HA  ILE A 122      27.479   8.050  17.727  1.00 13.750          H  
ATOM   1930  HB  ILE A 122      24.821   6.599  17.487  1.00 19.260          H  
ATOM   1931 1HG1 ILE A 122      26.339   5.273  18.769  1.00 19.260          H  
ATOM   1932 2HG1 ILE A 122      26.151   4.584  17.151  1.00 19.260          H  
ATOM   1933 1HG2 ILE A 122      25.585   6.037  15.235  1.00 19.260          H  
ATOM   1934 2HG2 ILE A 122      25.472   7.785  15.427  1.00 19.260          H  
ATOM   1935 3HG2 ILE A 122      27.055   7.004  15.447  1.00 19.260          H  
ATOM   1936 1HD1 ILE A 122      28.480   4.379  17.946  1.00 19.260          H  
ATOM   1937 2HD1 ILE A 122      28.418   5.436  16.527  1.00 19.260          H  
ATOM   1938 3HD1 ILE A 122      28.594   6.129  18.152  1.00 19.260          H  
ATOM   1939  N   THR A 123      26.496  10.239  17.580  1.00 12.150          N  
ATOM   1940  CA  THR A 123      26.020  11.603  17.420  1.00 12.550          C  
ATOM   1941  C   THR A 123      25.470  11.852  16.020  1.00 12.640          C  
ATOM   1942  O   THR A 123      24.751  12.822  15.762  1.00 12.630          O  
ATOM   1943  CB  THR A 123      27.163  12.559  17.780  1.00 17.410          C  
ATOM   1944  OG1 THR A 123      28.281  12.313  16.915  1.00 17.410          O  
ATOM   1945  CG2 THR A 123      27.582  12.341  19.215  1.00 17.410          C  
ATOM   1946  H   THR A 123      27.484  10.081  17.795  1.00 14.580          H  
ATOM   1947  HA  THR A 123      25.211  11.767  18.133  1.00 15.060          H  
ATOM   1948  HB  THR A 123      26.840  13.562  17.679  1.00 20.890          H  
ATOM   1949  HG1 THR A 123      28.959  12.993  17.065  1.00 20.890          H  
ATOM   1950 1HG2 THR A 123      28.390  13.030  19.460  1.00 20.890          H  
ATOM   1951 2HG2 THR A 123      26.731  12.528  19.869  1.00 20.890          H  
ATOM   1952 3HG2 THR A 123      27.925  11.324  19.359  1.00 20.890          H  
ATOM   1953  N   ALA A 124      25.765  10.928  15.124  1.00 12.860          N  
ATOM   1954  CA  ALA A 124      25.258  10.917  13.762  1.00 13.080          C  
ATOM   1955  C   ALA A 124      23.723  10.741  13.777  1.00 13.470          C  
ATOM   1956  O   ALA A 124      23.015  11.193  12.865  1.00 14.150          O  
ATOM   1957  CB  ALA A 124      25.971   9.838  12.973  1.00 18.220          C  
ATOM   1958  H   ALA A 124      26.374  10.185  15.436  1.00 15.430          H  
ATOM   1959  HA  ALA A 124      25.462  11.871  13.295  1.00 15.700          H  
ATOM   1960 1HB  ALA A 124      25.618   9.817  11.948  1.00 21.870          H  
ATOM   1961 2HB  ALA A 124      27.022  10.054  12.979  1.00 21.870          H  
ATOM   1962 3HB  ALA A 124      25.808   8.891  13.423  1.00 21.870          H  
ATOM   1963  N   GLN A 125      23.175  10.170  14.855  1.00 13.170          N  
ATOM   1964  CA  GLN A 125      21.743   9.966  14.893  1.00 13.700          C  
ATOM   1965  C   GLN A 125      20.995  11.270  15.191  1.00 14.250          C  
ATOM   1966  O   GLN A 125      19.783  11.341  14.987  1.00 15.030          O  
ATOM   1967  CB  GLN A 125      21.363   8.894  15.921  1.00 18.970          C  
ATOM   1968  CG  GLN A 125      21.842   7.482  15.566  1.00 18.970          C  
ATOM   1969  CD  GLN A 125      21.421   6.429  16.589  1.00 18.970          C  
ATOM   1970  OE1 GLN A 125      20.534   6.688  17.409  1.00 18.970          O  
ATOM   1971  NE2 GLN A 125      22.031   5.242  16.550  1.00 18.970          N  
ATOM   1972  H   GLN A 125      23.734   9.853  15.656  1.00 15.800          H  
ATOM   1973  HA  GLN A 125      21.424   9.612  13.913  1.00 16.440          H  
ATOM   1974 1HB  GLN A 125      21.798   9.157  16.890  1.00 22.760          H  
ATOM   1975 2HB  GLN A 125      20.281   8.871  16.042  1.00 22.760          H  
ATOM   1976 1HG  GLN A 125      21.413   7.208  14.603  1.00 22.760          H  
ATOM   1977 2HG  GLN A 125      22.928   7.488  15.511  1.00 22.760          H  
ATOM   1978 1HE2 GLN A 125      21.769   4.536  17.205  1.00 22.760          H  
ATOM   1979 2HE2 GLN A 125      22.743   5.049  15.874  1.00 22.760          H  
ATOM   1980  N   GLU A 126      21.708  12.323  15.615  1.00 13.980          N  
ATOM   1981  CA  GLU A 126      21.086  13.603  15.959  1.00 14.600          C  
ATOM   1982  C   GLU A 126      20.457  14.260  14.738  1.00 15.240          C  
ATOM   1983  O   GLU A 126      19.587  15.120  14.862  1.00 15.810          O  
ATOM   1984  CB  GLU A 126      22.098  14.560  16.601  1.00 20.190          C  
ATOM   1985  CG  GLU A 126      22.588  14.128  17.993  1.00 20.190          C  
ATOM   1986  CD  GLU A 126      21.498  14.117  19.023  1.00 20.190          C  
ATOM   1987  OE1 GLU A 126      20.788  15.086  19.117  1.00 20.190          O  
ATOM   1988  OE2 GLU A 126      21.369  13.134  19.711  1.00 20.190          O  
ATOM   1989  H   GLU A 126      22.722  12.254  15.717  1.00 16.780          H  
ATOM   1990  HA  GLU A 126      20.295  13.414  16.685  1.00 17.520          H  
ATOM   1991 1HB  GLU A 126      22.966  14.661  15.949  1.00 24.230          H  
ATOM   1992 2HB  GLU A 126      21.652  15.549  16.695  1.00 24.230          H  
ATOM   1993 1HG  GLU A 126      23.009  13.127  17.919  1.00 24.230          H  
ATOM   1994 2HG  GLU A 126      23.376  14.799  18.317  1.00 24.230          H  
ATOM   1995  N   ASN A 127      20.964  13.912  13.553  1.00 15.240          N  
ATOM   1996  CA  ASN A 127      20.493  14.464  12.295  1.00 15.920          C  
ATOM   1997  C   ASN A 127      19.842  13.388  11.443  1.00 15.680          C  
ATOM   1998  O   ASN A 127      19.789  13.515  10.217  1.00 16.210          O  
ATOM   1999  CB  ASN A 127      21.620  15.150  11.561  1.00 22.020          C  
ATOM   2000  CG  ASN A 127      22.025  16.463  12.196  1.00 22.020          C  
ATOM   2001  OD1 ASN A 127      21.397  17.490  11.913  1.00 22.020          O  
ATOM   2002  ND2 ASN A 127      23.010  16.455  13.052  1.00 22.020          N  
ATOM   2003  H   ASN A 127      21.663  13.165  13.511  1.00 18.290          H  
ATOM   2004  HA  ASN A 127      19.723  15.206  12.508  1.00 19.100          H  
ATOM   2005 1HB  ASN A 127      22.459  14.490  11.553  1.00 26.420          H  
ATOM   2006 2HB  ASN A 127      21.336  15.331  10.526  1.00 26.420          H  
ATOM   2007 1HD2 ASN A 127      23.274  17.330  13.517  1.00 26.420          H  
ATOM   2008 2HD2 ASN A 127      23.458  15.601  13.288  1.00 26.420          H  
ATOM   2009  N   ASP A 128      19.381  12.307  12.085  1.00 14.970          N  
ATOM   2010  CA  ASP A 128      18.735  11.203  11.390  1.00 14.760          C  
ATOM   2011  C   ASP A 128      19.571  10.643  10.242  1.00 14.140          C  
ATOM   2012  O   ASP A 128      19.043  10.357   9.163  1.00 14.320          O  
ATOM   2013  CB  ASP A 128      17.363  11.642  10.861  1.00 20.750          C  
ATOM   2014  CG  ASP A 128      16.375  12.011  11.974  1.00 20.750          C  
ATOM   2015  OD1 ASP A 128      16.323  11.320  12.967  1.00 20.750          O  
ATOM   2016  OD2 ASP A 128      15.675  12.987  11.815  1.00 20.750          O  
ATOM   2017  H   ASP A 128      19.445  12.241  13.106  1.00 17.960          H  
ATOM   2018  HA  ASP A 128      18.582  10.400  12.112  1.00 17.710          H  
ATOM   2019 1HB  ASP A 128      17.478  12.496  10.193  1.00 24.900          H  
ATOM   2020 2HB  ASP A 128      16.930  10.833  10.273  1.00 24.900          H  
ATOM   2021  N   MET A 129      20.872  10.466  10.464  1.00 13.490          N  
ATOM   2022  CA  MET A 129      21.740   9.926   9.438  1.00 13.040          C  
ATOM   2023  C   MET A 129      21.467   8.423   9.343  1.00 12.290          C  
ATOM   2024  O   MET A 129      20.982   7.818  10.306  1.00 12.090          O  
ATOM   2025  CB  MET A 129      23.177  10.245   9.809  1.00 18.440          C  
ATOM   2026  CG  MET A 129      23.458  11.770   9.831  1.00 18.440          C  
ATOM   2027  SD  MET A 129      25.148  12.159  10.262  1.00 18.440          S  
ATOM   2028  CE  MET A 129      25.228  13.896  10.553  1.00 18.440          C  
ATOM   2029  H   MET A 129      21.301  10.718  11.360  1.00 16.190          H  
ATOM   2030  HA  MET A 129      21.494  10.385   8.481  1.00 15.650          H  
ATOM   2031 1HB  MET A 129      23.404   9.834  10.785  1.00 22.120          H  
ATOM   2032 2HB  MET A 129      23.860   9.782   9.092  1.00 22.120          H  
ATOM   2033 1HG  MET A 129      23.245  12.185   8.857  1.00 22.120          H  
ATOM   2034 2HG  MET A 129      22.802  12.246  10.548  1.00 22.120          H  
ATOM   2035 1HE  MET A 129      26.243  14.154  10.790  1.00 22.120          H  
ATOM   2036 2HE  MET A 129      24.914  14.437   9.657  1.00 22.120          H  
ATOM   2037 3HE  MET A 129      24.602  14.160  11.380  1.00 22.120          H  
ATOM   2038  N   GLU A 130      21.787   7.783   8.213  1.00 12.010          N  
ATOM   2039  CA  GLU A 130      21.532   6.338   8.091  1.00 11.460          C  
ATOM   2040  C   GLU A 130      22.563   5.489   8.810  1.00 10.860          C  
ATOM   2041  O   GLU A 130      23.369   4.785   8.201  1.00 10.630          O  
ATOM   2042  CB  GLU A 130      21.487   5.894   6.625  1.00 16.260          C  
ATOM   2043  CG  GLU A 130      20.339   6.464   5.809  1.00 16.260          C  
ATOM   2044  CD  GLU A 130      20.297   5.949   4.371  1.00 16.260          C  
ATOM   2045  OE1 GLU A 130      21.343   5.670   3.801  1.00 16.260          O  
ATOM   2046  OE2 GLU A 130      19.216   5.800   3.865  1.00 16.260          O  
ATOM   2047  H   GLU A 130      22.195   8.290   7.441  1.00 14.410          H  
ATOM   2048  HA  GLU A 130      20.560   6.129   8.540  1.00 13.750          H  
ATOM   2049 1HB  GLU A 130      22.420   6.176   6.135  1.00 19.520          H  
ATOM   2050 2HB  GLU A 130      21.412   4.809   6.584  1.00 19.520          H  
ATOM   2051 1HG  GLU A 130      19.402   6.205   6.301  1.00 19.520          H  
ATOM   2052 2HG  GLU A 130      20.419   7.550   5.800  1.00 19.520          H  
ATOM   2053  N   VAL A 131      22.522   5.548  10.125  1.00 10.790          N  
ATOM   2054  CA  VAL A 131      23.501   4.852  10.927  1.00 10.460          C  
ATOM   2055  C   VAL A 131      22.909   3.896  11.954  1.00 10.640          C  
ATOM   2056  O   VAL A 131      22.048   4.253  12.759  1.00 10.740          O  
ATOM   2057  CB  VAL A 131      24.409   5.895  11.618  1.00 14.780          C  
ATOM   2058  CG1 VAL A 131      23.578   6.856  12.477  1.00 14.780          C  
ATOM   2059  CG2 VAL A 131      25.456   5.194  12.466  1.00 14.780          C  
ATOM   2060  H   VAL A 131      21.800   6.148  10.529  1.00 12.950          H  
ATOM   2061  HA  VAL A 131      24.128   4.266  10.255  1.00 12.550          H  
ATOM   2062  HB  VAL A 131      24.898   6.488  10.844  1.00 17.730          H  
ATOM   2063 1HG1 VAL A 131      24.205   7.577  12.923  1.00 17.730          H  
ATOM   2064 2HG1 VAL A 131      22.849   7.363  11.868  1.00 17.730          H  
ATOM   2065 3HG1 VAL A 131      23.080   6.314  13.253  1.00 17.730          H  
ATOM   2066 1HG2 VAL A 131      26.098   5.934  12.914  1.00 17.730          H  
ATOM   2067 2HG2 VAL A 131      24.985   4.610  13.256  1.00 17.730          H  
ATOM   2068 3HG2 VAL A 131      26.042   4.528  11.836  1.00 17.730          H  
ATOM   2069  N   GLU A 132      23.430   2.683  11.942  1.00 10.930          N  
ATOM   2070  CA  GLU A 132      23.076   1.668  12.912  1.00 11.390          C  
ATOM   2071  C   GLU A 132      24.242   1.608  13.864  1.00 12.310          C  
ATOM   2072  O   GLU A 132      25.381   1.707  13.424  1.00 12.830          O  
ATOM   2073  CB  GLU A 132      22.845   0.295  12.271  1.00 15.760          C  
ATOM   2074  CG  GLU A 132      22.386  -0.784  13.274  1.00 15.760          C  
ATOM   2075  CD  GLU A 132      22.114  -2.128  12.661  1.00 15.760          C  
ATOM   2076  OE1 GLU A 132      22.530  -2.376  11.550  1.00 15.760          O  
ATOM   2077  OE2 GLU A 132      21.465  -2.917  13.313  1.00 15.760          O  
ATOM   2078  H   GLU A 132      24.113   2.476  11.225  1.00 13.120          H  
ATOM   2079  HA  GLU A 132      22.186   1.972  13.462  1.00 13.670          H  
ATOM   2080 1HB  GLU A 132      22.090   0.377  11.491  1.00 18.910          H  
ATOM   2081 2HB  GLU A 132      23.768  -0.050  11.808  1.00 18.910          H  
ATOM   2082 1HG  GLU A 132      23.163  -0.921  14.027  1.00 18.910          H  
ATOM   2083 2HG  GLU A 132      21.489  -0.433  13.781  1.00 18.910          H  
ATOM   2084  N   LEU A 133      23.996   1.472  15.155  1.00 12.630          N  
ATOM   2085  CA  LEU A 133      25.114   1.364  16.073  1.00 13.590          C  
ATOM   2086  C   LEU A 133      25.954   0.129  15.696  1.00 14.110          C  
ATOM   2087  O   LEU A 133      25.447  -0.989  15.817  1.00 14.190          O  
ATOM   2088  CB  LEU A 133      24.557   1.208  17.500  1.00 18.640          C  
ATOM   2089  CG  LEU A 133      25.555   1.033  18.665  1.00 18.640          C  
ATOM   2090  CD1 LEU A 133      26.402   2.255  18.900  1.00 18.640          C  
ATOM   2091  CD2 LEU A 133      24.760   0.675  19.916  1.00 18.640          C  
ATOM   2092  H   LEU A 133      23.041   1.414  15.482  1.00 15.160          H  
ATOM   2093  HA  LEU A 133      25.675   2.283  16.027  1.00 16.310          H  
ATOM   2094 1HB  LEU A 133      23.953   2.087  17.724  1.00 22.370          H  
ATOM   2095 2HB  LEU A 133      23.894   0.337  17.509  1.00 22.370          H  
ATOM   2096  HG  LEU A 133      26.215   0.252  18.423  1.00 22.370          H  
ATOM   2097 1HD1 LEU A 133      27.094   2.064  19.724  1.00 22.370          H  
ATOM   2098 2HD1 LEU A 133      26.963   2.484  18.027  1.00 22.370          H  
ATOM   2099 3HD1 LEU A 133      25.782   3.075  19.153  1.00 22.370          H  
ATOM   2100 1HD2 LEU A 133      25.444   0.513  20.748  1.00 22.370          H  
ATOM   2101 2HD2 LEU A 133      24.087   1.472  20.158  1.00 22.370          H  
ATOM   2102 3HD2 LEU A 133      24.188  -0.234  19.737  1.00 22.370          H  
ATOM   2103  N   PRO A 134      27.270   0.269  15.368  1.00 14.630          N  
ATOM   2104  CA  PRO A 134      28.173  -0.807  14.952  1.00 15.320          C  
ATOM   2105  C   PRO A 134      28.297  -1.911  15.996  1.00 15.450          C  
ATOM   2106  O   PRO A 134      28.698  -3.024  15.668  1.00 15.790          O  
ATOM   2107  CB  PRO A 134      29.499  -0.080  14.693  1.00 22.980          C  
ATOM   2108  CG  PRO A 134      29.097   1.345  14.386  1.00 22.980          C  
ATOM   2109  CD  PRO A 134      27.896   1.622  15.262  1.00 22.980          C  
ATOM   2110  HA  PRO A 134      27.789  -1.230  14.011  1.00 18.380          H  
ATOM   2111 1HB  PRO A 134      30.180  -0.190  15.525  1.00 27.580          H  
ATOM   2112 2HB  PRO A 134      30.002  -0.544  13.832  1.00 27.580          H  
ATOM   2113 1HG  PRO A 134      29.931   2.036  14.563  1.00 27.580          H  
ATOM   2114 2HG  PRO A 134      28.846   1.442  13.314  1.00 27.580          H  
ATOM   2115 1HD  PRO A 134      28.188   1.998  16.231  1.00 27.580          H  
ATOM   2116 2HD  PRO A 134      27.292   2.337  14.698  1.00 27.580          H  
ATOM   2117  N   ALA A 135      27.930  -1.614  17.244  1.00 15.310          N  
ATOM   2118  CA  ALA A 135      27.925  -2.552  18.372  1.00 15.530          C  
ATOM   2119  C   ALA A 135      27.207  -3.836  17.997  1.00 16.130          C  
ATOM   2120  O   ALA A 135      27.488  -4.903  18.534  1.00 16.400          O  
ATOM   2121  CB  ALA A 135      27.243  -1.982  19.586  1.00 21.650          C  
ATOM   2122  H   ALA A 135      27.636  -0.669  17.432  1.00 18.370          H  
ATOM   2123  HA  ALA A 135      28.963  -2.782  18.614  1.00 18.640          H  
ATOM   2124 1HB  ALA A 135      27.290  -2.705  20.398  1.00 25.980          H  
ATOM   2125 2HB  ALA A 135      27.721  -1.061  19.905  1.00 25.980          H  
ATOM   2126 3HB  ALA A 135      26.208  -1.788  19.347  1.00 25.980          H  
ATOM   2127  N   ALA A 136      26.242  -3.727  17.071  1.00 16.470          N  
ATOM   2128  CA  ALA A 136      25.417  -4.837  16.615  1.00 17.160          C  
ATOM   2129  C   ALA A 136      26.284  -5.982  16.111  1.00 17.750          C  
ATOM   2130  O   ALA A 136      25.868  -7.142  16.145  1.00 18.280          O  
ATOM   2131  CB  ALA A 136      24.496  -4.366  15.505  1.00 23.750          C  
ATOM   2132  H   ALA A 136      26.071  -2.805  16.654  1.00 19.760          H  
ATOM   2133  HA  ALA A 136      24.828  -5.195  17.459  1.00 20.590          H  
ATOM   2134 1HB  ALA A 136      23.869  -5.189  15.176  1.00 28.500          H  
ATOM   2135 2HB  ALA A 136      23.867  -3.551  15.867  1.00 28.500          H  
ATOM   2136 3HB  ALA A 136      25.094  -4.008  14.667  1.00 28.500          H  
ATOM   2137  N   ALA A 137      27.494  -5.644  15.659  1.00 17.720          N  
ATOM   2138  CA  ALA A 137      28.481  -6.555  15.123  1.00 18.290          C  
ATOM   2139  C   ALA A 137      28.888  -7.601  16.146  1.00 18.380          C  
ATOM   2140  O   ALA A 137      29.393  -8.657  15.774  1.00 19.120          O  
ATOM   2141  CB  ALA A 137      29.693  -5.792  14.657  1.00 25.380          C  
ATOM   2142  H   ALA A 137      27.765  -4.658  15.702  1.00 21.260          H  
ATOM   2143  HA  ALA A 137      28.046  -7.063  14.282  1.00 21.950          H  
ATOM   2144 1HB  ALA A 137      30.413  -6.483  14.231  1.00 30.450          H  
ATOM   2145 2HB  ALA A 137      29.394  -5.061  13.907  1.00 30.450          H  
ATOM   2146 3HB  ALA A 137      30.132  -5.276  15.507  1.00 30.450          H  
ATOM   2147  N   ASN A 138      28.655  -7.332  17.433  1.00 17.730          N  
ATOM   2148  CA  ASN A 138      29.024  -8.239  18.506  1.00 17.870          C  
ATOM   2149  C   ASN A 138      28.387  -9.618  18.340  1.00 18.300          C  
ATOM   2150  O   ASN A 138      28.933 -10.609  18.828  1.00 18.850          O  
ATOM   2151  CB  ASN A 138      28.594  -7.682  19.857  1.00 24.960          C  
ATOM   2152  CG  ASN A 138      29.403  -6.501  20.353  1.00 24.960          C  
ATOM   2153  OD1 ASN A 138      30.485  -6.191  19.836  1.00 24.960          O  
ATOM   2154  ND2 ASN A 138      28.883  -5.855  21.388  1.00 24.960          N  
ATOM   2155  H   ASN A 138      28.206  -6.447  17.684  1.00 21.280          H  
ATOM   2156  HA  ASN A 138      30.106  -8.370  18.492  1.00 21.440          H  
ATOM   2157 1HB  ASN A 138      27.550  -7.370  19.786  1.00 29.950          H  
ATOM   2158 2HB  ASN A 138      28.644  -8.473  20.600  1.00 29.950          H  
ATOM   2159 1HD2 ASN A 138      29.356  -5.054  21.818  1.00 29.950          H  
ATOM   2160 2HD2 ASN A 138      28.009  -6.154  21.770  1.00 29.950          H  
ATOM   2161  N   SER A 139      27.214  -9.690  17.694  1.00 18.140          N  
ATOM   2162  CA  SER A 139      26.521 -10.957  17.501  1.00 18.530          C  
ATOM   2163  C   SER A 139      26.522 -11.404  16.039  1.00 19.120          C  
ATOM   2164  O   SER A 139      25.770 -12.310  15.661  1.00 19.230          O  
ATOM   2165  CB  SER A 139      25.094 -10.859  18.006  1.00 25.790          C  
ATOM   2166  OG  SER A 139      24.370  -9.881  17.305  1.00 25.790          O  
ATOM   2167  H   SER A 139      26.767  -8.848  17.306  1.00 21.770          H  
ATOM   2168  HA  SER A 139      27.037 -11.721  18.082  1.00 22.240          H  
ATOM   2169 1HB  SER A 139      24.604 -11.825  17.897  1.00 30.940          H  
ATOM   2170 2HB  SER A 139      25.105 -10.615  19.066  1.00 30.940          H  
ATOM   2171  HG  SER A 139      23.482  -9.898  17.669  1.00 30.940          H  
ATOM   2172  N   ARG A 140      27.329 -10.755  15.196  1.00 19.570          N  
ATOM   2173  CA  ARG A 140      27.340 -11.082  13.780  1.00 20.230          C  
ATOM   2174  C   ARG A 140      28.475 -12.010  13.373  1.00 20.750          C  
ATOM   2175  O   ARG A 140      29.451 -12.218  14.095  1.00 21.780          O  
ATOM   2176  CB  ARG A 140      27.370  -9.820  12.926  1.00 28.060          C  
ATOM   2177  CG  ARG A 140      26.108  -8.959  13.056  1.00 28.060          C  
ATOM   2178  CD  ARG A 140      26.114  -7.753  12.171  1.00 28.060          C  
ATOM   2179  NE  ARG A 140      24.915  -6.947  12.378  1.00 28.060          N  
ATOM   2180  CZ  ARG A 140      24.656  -5.750  11.800  1.00 28.060          C  
ATOM   2181  NH1 ARG A 140      25.524  -5.188  10.984  1.00 28.060          N  
ATOM   2182  NH2 ARG A 140      23.514  -5.137  12.059  1.00 28.060          N  
ATOM   2183  H   ARG A 140      27.971 -10.041  15.548  1.00 23.480          H  
ATOM   2184  HA  ARG A 140      26.405 -11.591  13.552  1.00 24.280          H  
ATOM   2185 1HB  ARG A 140      28.227  -9.216  13.210  1.00 33.670          H  
ATOM   2186 2HB  ARG A 140      27.486 -10.085  11.875  1.00 33.670          H  
ATOM   2187 1HG  ARG A 140      25.240  -9.564  12.795  1.00 33.670          H  
ATOM   2188 2HG  ARG A 140      26.010  -8.626  14.087  1.00 33.670          H  
ATOM   2189 1HD  ARG A 140      26.981  -7.139  12.355  1.00 33.670          H  
ATOM   2190 2HD  ARG A 140      26.124  -8.087  11.134  1.00 33.670          H  
ATOM   2191  HE  ARG A 140      24.210  -7.325  13.002  1.00 33.670          H  
ATOM   2192 1HH1 ARG A 140      26.401  -5.639  10.781  1.00 33.670          H  
ATOM   2193 2HH1 ARG A 140      25.309  -4.290  10.566  1.00 33.670          H  
ATOM   2194 1HH2 ARG A 140      22.839  -5.550  12.687  1.00 33.670          H  
ATOM   2195 2HH2 ARG A 140      23.288  -4.221  11.634  1.00 33.670          H  
ATOM   2196  N   LYS A 141      28.310 -12.569  12.191  1.00 20.120          N  
ATOM   2197  CA  LYS A 141      29.253 -13.463  11.543  1.00 20.620          C  
ATOM   2198  C   LYS A 141      28.991 -13.431  10.043  1.00 20.850          C  
ATOM   2199  O   LYS A 141      27.931 -12.965   9.605  1.00 20.340          O  
ATOM   2200  CB  LYS A 141      29.137 -14.876  12.134  1.00 28.670          C  
ATOM   2201  CG  LYS A 141      27.760 -15.524  11.991  1.00 28.670          C  
ATOM   2202  CD  LYS A 141      27.704 -16.907  12.629  1.00 28.670          C  
ATOM   2203  CE  LYS A 141      26.307 -17.522  12.490  1.00 28.670          C  
ATOM   2204  NZ  LYS A 141      26.224 -18.880  13.114  1.00 28.670          N  
ATOM   2205  H   LYS A 141      27.467 -12.332  11.694  1.00 24.140          H  
ATOM   2206  HA  LYS A 141      30.267 -13.098  11.715  1.00 24.740          H  
ATOM   2207 1HB  LYS A 141      29.867 -15.530  11.653  1.00 34.400          H  
ATOM   2208 2HB  LYS A 141      29.382 -14.841  13.197  1.00 34.400          H  
ATOM   2209 1HG  LYS A 141      27.025 -14.894  12.489  1.00 34.400          H  
ATOM   2210 2HG  LYS A 141      27.494 -15.606  10.955  1.00 34.400          H  
ATOM   2211 1HD  LYS A 141      28.430 -17.559  12.142  1.00 34.400          H  
ATOM   2212 2HD  LYS A 141      27.955 -16.832  13.688  1.00 34.400          H  
ATOM   2213 1HE  LYS A 141      25.583 -16.868  12.972  1.00 34.400          H  
ATOM   2214 2HE  LYS A 141      26.054 -17.602  11.434  1.00 34.400          H  
ATOM   2215 1HZ  LYS A 141      25.287 -19.243  12.998  1.00 34.400          H  
ATOM   2216 2HZ  LYS A 141      26.882 -19.501  12.665  1.00 34.400          H  
ATOM   2217 3HZ  LYS A 141      26.441 -18.816  14.099  1.00 34.400          H  
ATOM   2218  N   GLN A 142      29.905 -13.987   9.255  1.00 21.700          N  
ATOM   2219  CA  GLN A 142      29.768 -14.019   7.795  1.00 22.050          C  
ATOM   2220  C   GLN A 142      28.593 -14.863   7.298  1.00 21.390          C  
ATOM   2221  O   GLN A 142      28.232 -14.794   6.126  1.00 21.190          O  
ATOM   2222  CB  GLN A 142      31.066 -14.502   7.140  1.00 30.730          C  
ATOM   2223  CG  GLN A 142      31.420 -15.962   7.363  1.00 30.730          C  
ATOM   2224  CD  GLN A 142      32.201 -16.193   8.632  1.00 30.730          C  
ATOM   2225  OE1 GLN A 142      32.012 -15.485   9.633  1.00 30.730          O  
ATOM   2226  NE2 GLN A 142      33.084 -17.176   8.613  1.00 30.730          N  
ATOM   2227  H   GLN A 142      30.751 -14.372   9.678  1.00 26.040          H  
ATOM   2228  HA  GLN A 142      29.597 -12.994   7.458  1.00 26.460          H  
ATOM   2229 1HB  GLN A 142      30.993 -14.349   6.069  1.00 36.880          H  
ATOM   2230 2HB  GLN A 142      31.892 -13.895   7.507  1.00 36.880          H  
ATOM   2231 1HG  GLN A 142      30.523 -16.539   7.410  1.00 36.880          H  
ATOM   2232 2HG  GLN A 142      32.017 -16.312   6.527  1.00 36.880          H  
ATOM   2233 1HE2 GLN A 142      33.630 -17.374   9.430  1.00 36.880          H  
ATOM   2234 2HE2 GLN A 142      33.203 -17.726   7.786  1.00 36.880          H  
ATOM   2235  N   PHE A 143      28.033 -15.681   8.183  1.00 21.160          N  
ATOM   2236  CA  PHE A 143      26.900 -16.538   7.872  1.00 20.630          C  
ATOM   2237  C   PHE A 143      25.612 -16.032   8.535  1.00 20.130          C  
ATOM   2238  O   PHE A 143      24.634 -16.776   8.649  1.00 20.150          O  
ATOM   2239  CB  PHE A 143      27.164 -17.962   8.350  1.00 29.090          C  
ATOM   2240  CG  PHE A 143      28.382 -18.581   7.764  1.00 29.090          C  
ATOM   2241  CD1 PHE A 143      29.463 -18.896   8.576  1.00 29.090          C  
ATOM   2242  CD2 PHE A 143      28.476 -18.829   6.407  1.00 29.090          C  
ATOM   2243  CE1 PHE A 143      30.598 -19.459   8.042  1.00 29.090          C  
ATOM   2244  CE2 PHE A 143      29.613 -19.385   5.873  1.00 29.090          C  
ATOM   2245  CZ  PHE A 143      30.673 -19.704   6.690  1.00 29.090          C  
ATOM   2246  H   PHE A 143      28.421 -15.687   9.113  1.00 25.390          H  
ATOM   2247  HA  PHE A 143      26.749 -16.540   6.793  1.00 24.760          H  
ATOM   2248 1HB  PHE A 143      27.274 -17.962   9.423  1.00 34.910          H  
ATOM   2249 2HB  PHE A 143      26.310 -18.591   8.105  1.00 34.910          H  
ATOM   2250  HD1 PHE A 143      29.409 -18.700   9.647  1.00 34.910          H  
ATOM   2251  HD2 PHE A 143      27.638 -18.576   5.756  1.00 34.910          H  
ATOM   2252  HE1 PHE A 143      31.437 -19.709   8.690  1.00 34.910          H  
ATOM   2253  HE2 PHE A 143      29.674 -19.575   4.801  1.00 34.910          H  
ATOM   2254  HZ  PHE A 143      31.571 -20.149   6.264  1.00 34.910          H  
ATOM   2255  N   SER A 144      25.632 -14.792   9.019  1.00 19.790          N  
ATOM   2256  CA  SER A 144      24.495 -14.175   9.698  1.00 19.370          C  
ATOM   2257  C   SER A 144      23.430 -13.660   8.745  1.00 18.520          C  
ATOM   2258  O   SER A 144      23.621 -13.602   7.527  1.00 18.580          O  
ATOM   2259  CB  SER A 144      24.956 -13.030  10.579  1.00 27.290          C  
ATOM   2260  OG  SER A 144      25.459 -11.962   9.816  1.00 27.290          O  
ATOM   2261  H   SER A 144      26.474 -14.228   8.910  1.00 23.750          H  
ATOM   2262  HA  SER A 144      24.036 -14.931  10.335  1.00 23.240          H  
ATOM   2263 1HB  SER A 144      24.118 -12.680  11.179  1.00 32.740          H  
ATOM   2264 2HB  SER A 144      25.712 -13.379  11.262  1.00 32.740          H  
ATOM   2265  HG  SER A 144      26.362 -12.222   9.538  1.00 32.740          H  
ATOM   2266  N   VAL A 145      22.286 -13.280   9.312  1.00 17.840          N  
ATOM   2267  CA  VAL A 145      21.210 -12.698   8.531  1.00 17.080          C  
ATOM   2268  C   VAL A 145      21.171 -11.172   8.721  1.00 16.490          C  
ATOM   2269  O   VAL A 145      20.990 -10.714   9.848  1.00 16.500          O  
ATOM   2270  CB  VAL A 145      19.855 -13.284   8.960  1.00 24.220          C  
ATOM   2271  CG1 VAL A 145      18.731 -12.617   8.179  1.00 24.220          C  
ATOM   2272  CG2 VAL A 145      19.847 -14.790   8.686  1.00 24.220          C  
ATOM   2273  H   VAL A 145      22.185 -13.371  10.313  1.00 21.410          H  
ATOM   2274  HA  VAL A 145      21.349 -12.990   7.500  1.00 20.500          H  
ATOM   2275  HB  VAL A 145      19.692 -13.097  10.019  1.00 29.060          H  
ATOM   2276 1HG1 VAL A 145      17.783 -13.037   8.494  1.00 29.060          H  
ATOM   2277 2HG1 VAL A 145      18.715 -11.554   8.370  1.00 29.060          H  
ATOM   2278 3HG1 VAL A 145      18.883 -12.786   7.112  1.00 29.060          H  
ATOM   2279 1HG2 VAL A 145      18.889 -15.215   8.987  1.00 29.060          H  
ATOM   2280 2HG2 VAL A 145      20.003 -14.966   7.618  1.00 29.060          H  
ATOM   2281 3HG2 VAL A 145      20.645 -15.272   9.246  1.00 29.060          H  
ATOM   2282  N   PRO A 146      21.359 -10.372   7.656  1.00 16.120          N  
ATOM   2283  CA  PRO A 146      21.307  -8.923   7.653  1.00 15.610          C  
ATOM   2284  C   PRO A 146      19.900  -8.477   8.056  1.00 15.000          C  
ATOM   2285  O   PRO A 146      18.950  -9.206   7.780  1.00 14.790          O  
ATOM   2286  CB  PRO A 146      21.581  -8.577   6.188  1.00 23.410          C  
ATOM   2287  CG  PRO A 146      22.302  -9.768   5.623  1.00 23.410          C  
ATOM   2288  CD  PRO A 146      21.724 -10.947   6.343  1.00 23.410          C  
ATOM   2289  HA  PRO A 146      22.084  -8.543   8.330  1.00 18.730          H  
ATOM   2290 1HB  PRO A 146      20.617  -8.406   5.704  1.00 28.100          H  
ATOM   2291 2HB  PRO A 146      22.155  -7.642   6.108  1.00 28.100          H  
ATOM   2292 1HG  PRO A 146      22.154  -9.826   4.529  1.00 28.100          H  
ATOM   2293 2HG  PRO A 146      23.376  -9.695   5.790  1.00 28.100          H  
ATOM   2294 1HD  PRO A 146      20.836 -11.344   5.832  1.00 28.100          H  
ATOM   2295 2HD  PRO A 146      22.545 -11.672   6.418  1.00 28.100          H  
ATOM   2296  N   PRO A 147      19.721  -7.297   8.665  1.00 14.830          N  
ATOM   2297  CA  PRO A 147      18.424  -6.750   9.002  1.00 14.390          C  
ATOM   2298  C   PRO A 147      17.782  -6.509   7.662  1.00 13.670          C  
ATOM   2299  O   PRO A 147      18.507  -6.206   6.726  1.00 13.940          O  
ATOM   2300  CB  PRO A 147      18.770  -5.460   9.749  1.00 21.590          C  
ATOM   2301  CG  PRO A 147      20.167  -5.090   9.241  1.00 21.590          C  
ATOM   2302  CD  PRO A 147      20.857  -6.423   8.963  1.00 21.590          C  
ATOM   2303  HA  PRO A 147      17.853  -7.467   9.611  1.00 17.270          H  
ATOM   2304 1HB  PRO A 147      18.021  -4.686   9.528  1.00 25.900          H  
ATOM   2305 2HB  PRO A 147      18.745  -5.630  10.835  1.00 25.900          H  
ATOM   2306 1HG  PRO A 147      20.087  -4.468   8.333  1.00 25.900          H  
ATOM   2307 2HG  PRO A 147      20.700  -4.480   9.999  1.00 25.900          H  
ATOM   2308 1HD  PRO A 147      21.501  -6.304   8.084  1.00 25.900          H  
ATOM   2309 2HD  PRO A 147      21.407  -6.778   9.849  1.00 25.900          H  
ATOM   2310  N   ALA A 148      16.460  -6.572   7.554  1.00 12.850          N  
ATOM   2311  CA  ALA A 148      15.866  -6.401   6.229  1.00 12.160          C  
ATOM   2312  C   ALA A 148      14.619  -5.509   6.185  1.00 11.160          C  
ATOM   2313  O   ALA A 148      13.505  -6.024   6.087  1.00 10.920          O  
ATOM   2314  CB  ALA A 148      15.524  -7.770   5.686  1.00 17.300          C  
ATOM   2315  H   ALA A 148      15.885  -6.792   8.356  1.00 15.420          H  
ATOM   2316  HA  ALA A 148      16.615  -5.976   5.571  1.00 14.590          H  
ATOM   2317 1HB  ALA A 148      15.147  -7.667   4.691  1.00 20.760          H  
ATOM   2318 2HB  ALA A 148      16.417  -8.399   5.675  1.00 20.760          H  
ATOM   2319 3HB  ALA A 148      14.775  -8.220   6.323  1.00 20.760          H  
ATOM   2320  N   PRO A 149      14.770  -4.180   6.300  1.00 10.700          N  
ATOM   2321  CA  PRO A 149      13.725  -3.175   6.252  1.00  9.860          C  
ATOM   2322  C   PRO A 149      13.264  -2.999   4.814  1.00  9.070          C  
ATOM   2323  O   PRO A 149      13.888  -3.535   3.895  1.00  8.610          O  
ATOM   2324  CB  PRO A 149      14.425  -1.924   6.785  1.00 14.790          C  
ATOM   2325  CG  PRO A 149      15.862  -2.108   6.379  1.00 14.790          C  
ATOM   2326  CD  PRO A 149      16.117  -3.596   6.518  1.00 14.790          C  
ATOM   2327  HA  PRO A 149      12.888  -3.480   6.899  1.00 11.830          H  
ATOM   2328 1HB  PRO A 149      13.978  -1.024   6.321  1.00 17.750          H  
ATOM   2329 2HB  PRO A 149      14.283  -1.836   7.869  1.00 17.750          H  
ATOM   2330 1HG  PRO A 149      16.004  -1.760   5.338  1.00 17.750          H  
ATOM   2331 2HG  PRO A 149      16.524  -1.501   7.010  1.00 17.750          H  
ATOM   2332 1HD  PRO A 149      16.802  -3.869   5.746  1.00 17.750          H  
ATOM   2333 2HD  PRO A 149      16.500  -3.830   7.517  1.00 17.750          H  
ATOM   2334  N   THR A 150      12.193  -2.246   4.611  1.00  9.070          N  
ATOM   2335  CA  THR A 150      11.761  -1.952   3.258  1.00  8.570          C  
ATOM   2336  C   THR A 150      12.771  -1.005   2.645  1.00  8.070          C  
ATOM   2337  O   THR A 150      13.563  -0.389   3.360  1.00  8.030          O  
ATOM   2338  CB  THR A 150      10.363  -1.306   3.241  1.00 12.200          C  
ATOM   2339  OG1 THR A 150      10.407  -0.066   3.965  1.00 12.200          O  
ATOM   2340  CG2 THR A 150       9.350  -2.229   3.890  1.00 12.200          C  
ATOM   2341  H   THR A 150      11.689  -1.836   5.385  1.00 10.880          H  
ATOM   2342  HA  THR A 150      11.745  -2.874   2.675  1.00 10.280          H  
ATOM   2343  HB  THR A 150      10.060  -1.107   2.213  1.00 14.640          H  
ATOM   2344  HG1 THR A 150      10.921   0.592   3.464  1.00 14.640          H  
ATOM   2345 1HG2 THR A 150       8.373  -1.754   3.874  1.00 14.640          H  
ATOM   2346 2HG2 THR A 150       9.309  -3.167   3.338  1.00 14.640          H  
ATOM   2347 3HG2 THR A 150       9.635  -2.429   4.918  1.00 14.640          H  
ATOM   2348  N   ARG A 151      12.738  -0.848   1.326  1.00  7.800          N  
ATOM   2349  CA  ARG A 151      13.701   0.045   0.711  1.00  7.430          C  
ATOM   2350  C   ARG A 151      13.505   1.470   1.269  1.00  7.470          C  
ATOM   2351  O   ARG A 151      12.361   1.919   1.377  1.00  7.870          O  
ATOM   2352  CB  ARG A 151      13.558   0.057  -0.807  1.00 10.550          C  
ATOM   2353  CG  ARG A 151      13.853  -1.276  -1.549  1.00 10.550          C  
ATOM   2354  CD  ARG A 151      13.719  -1.113  -3.043  1.00 10.550          C  
ATOM   2355  NE  ARG A 151      13.969  -2.356  -3.803  1.00 10.550          N  
ATOM   2356  CZ  ARG A 151      13.044  -3.343  -3.996  1.00 10.550          C  
ATOM   2357  NH1 ARG A 151      11.838  -3.229  -3.460  1.00 10.550          N  
ATOM   2358  NH2 ARG A 151      13.317  -4.429  -4.720  1.00 10.550          N  
ATOM   2359  H   ARG A 151      12.068  -1.360   0.772  1.00  9.360          H  
ATOM   2360  HA  ARG A 151      14.674  -0.342   0.936  1.00  8.920          H  
ATOM   2361 1HB  ARG A 151      12.556   0.382  -1.081  1.00 12.660          H  
ATOM   2362 2HB  ARG A 151      14.261   0.781  -1.203  1.00 12.660          H  
ATOM   2363 1HG  ARG A 151      14.864  -1.584  -1.361  1.00 12.660          H  
ATOM   2364 2HG  ARG A 151      13.172  -2.049  -1.206  1.00 12.660          H  
ATOM   2365 1HD  ARG A 151      12.726  -0.747  -3.290  1.00 12.660          H  
ATOM   2366 2HD  ARG A 151      14.458  -0.380  -3.371  1.00 12.660          H  
ATOM   2367  HE  ARG A 151      14.891  -2.457  -4.252  1.00 12.660          H  
ATOM   2368 1HH1 ARG A 151      11.600  -2.421  -2.910  1.00 12.660          H  
ATOM   2369 2HH1 ARG A 151      11.149  -3.956  -3.605  1.00 12.660          H  
ATOM   2370 1HH2 ARG A 151      14.240  -4.585  -5.162  1.00 12.660          H  
ATOM   2371 2HH2 ARG A 151      12.615  -5.138  -4.846  1.00 12.660          H  
ATOM   2372  N   PRO A 152      14.577   2.184   1.671  1.00  7.250          N  
ATOM   2373  CA  PRO A 152      14.557   3.556   2.155  1.00  7.400          C  
ATOM   2374  C   PRO A 152      14.013   4.521   1.121  1.00  7.540          C  
ATOM   2375  O   PRO A 152      14.282   4.363  -0.067  1.00  7.400          O  
ATOM   2376  CB  PRO A 152      16.047   3.847   2.406  1.00 11.100          C  
ATOM   2377  CG  PRO A 152      16.673   2.496   2.642  1.00 11.100          C  
ATOM   2378  CD  PRO A 152      15.909   1.545   1.768  1.00 11.100          C  
ATOM   2379  HA  PRO A 152      13.971   3.604   3.086  1.00  8.880          H  
ATOM   2380 1HB  PRO A 152      16.483   4.369   1.536  1.00 13.320          H  
ATOM   2381 2HB  PRO A 152      16.168   4.520   3.270  1.00 13.320          H  
ATOM   2382 1HG  PRO A 152      17.747   2.529   2.395  1.00 13.320          H  
ATOM   2383 2HG  PRO A 152      16.606   2.228   3.708  1.00 13.320          H  
ATOM   2384 1HD  PRO A 152      16.379   1.415   0.782  1.00 13.320          H  
ATOM   2385 2HD  PRO A 152      15.850   0.620   2.354  1.00 13.320          H  
ATOM   2386  N   SER A 153      13.328   5.564   1.585  1.00  8.110          N  
ATOM   2387  CA  SER A 153      12.820   6.626   0.716  1.00  8.600          C  
ATOM   2388  C   SER A 153      13.887   7.686   0.457  1.00  9.530          C  
ATOM   2389  O   SER A 153      13.685   8.625  -0.308  1.00 10.170          O  
ATOM   2390  CB  SER A 153      11.602   7.257   1.361  1.00 11.840          C  
ATOM   2391  OG  SER A 153      11.954   7.906   2.553  1.00 11.840          O  
ATOM   2392  H   SER A 153      13.123   5.634   2.575  1.00  9.730          H  
ATOM   2393  HA  SER A 153      12.541   6.194  -0.243  1.00 10.320          H  
ATOM   2394 1HB  SER A 153      11.152   7.968   0.677  1.00 14.210          H  
ATOM   2395 2HB  SER A 153      10.860   6.485   1.565  1.00 14.210          H  
ATOM   2396  HG  SER A 153      11.143   8.308   2.886  1.00 14.210          H  
ATOM   2397  N   CYS A 154      15.001   7.568   1.157  1.00  9.740          N  
ATOM   2398  CA  CYS A 154      16.096   8.506   1.047  1.00 10.810          C  
ATOM   2399  C   CYS A 154      16.885   8.306  -0.244  1.00 11.250          C  
ATOM   2400  O   CYS A 154      17.327   7.189  -0.506  1.00 10.930          O  
ATOM   2401  CB  CYS A 154      17.066   8.336   2.204  1.00 14.710          C  
ATOM   2402  SG  CYS A 154      18.450   9.475   2.143  1.00 14.710          S  
ATOM   2403  H   CYS A 154      15.081   6.774   1.775  1.00 11.690          H  
ATOM   2404  HA  CYS A 154      15.661   9.496   1.101  1.00 12.970          H  
ATOM   2405 1HB  CYS A 154      16.545   8.476   3.150  1.00 17.650          H  
ATOM   2406 2HB  CYS A 154      17.470   7.315   2.198  1.00 17.650          H  
ATOM   2407  HG  CYS A 154      18.802   9.241   0.839  1.00 17.650          H  
ATOM   2408  N   PRO A 155      17.138   9.348  -1.048  1.00 12.080          N  
ATOM   2409  CA  PRO A 155      17.938   9.248  -2.246  1.00 12.580          C  
ATOM   2410  C   PRO A 155      19.366   8.911  -1.876  1.00 13.290          C  
ATOM   2411  O   PRO A 155      19.863   9.350  -0.834  1.00 13.750          O  
ATOM   2412  CB  PRO A 155      17.816  10.647  -2.861  1.00 18.870          C  
ATOM   2413  CG  PRO A 155      17.472  11.564  -1.701  1.00 18.870          C  
ATOM   2414  CD  PRO A 155      16.626  10.711  -0.766  1.00 18.870          C  
ATOM   2415  HA  PRO A 155      17.532   8.478  -2.913  1.00 15.100          H  
ATOM   2416 1HB  PRO A 155      18.768  10.924  -3.355  1.00 22.640          H  
ATOM   2417 2HB  PRO A 155      17.042  10.645  -3.652  1.00 22.640          H  
ATOM   2418 1HG  PRO A 155      18.400  11.924  -1.224  1.00 22.640          H  
ATOM   2419 2HG  PRO A 155      16.941  12.455  -2.078  1.00 22.640          H  
ATOM   2420 1HD  PRO A 155      16.849  11.044   0.249  1.00 22.640          H  
ATOM   2421 2HD  PRO A 155      15.549  10.777  -1.014  1.00 22.640          H  
ATOM   2422  N   ALA A 156      20.022   8.158  -2.746  1.00 13.550          N  
ATOM   2423  CA  ALA A 156      21.419   7.792  -2.618  1.00 14.400          C  
ATOM   2424  C   ALA A 156      22.265   8.931  -3.147  1.00 14.690          C  
ATOM   2425  O   ALA A 156      21.753   9.799  -3.852  1.00 15.590          O  
ATOM   2426  CB  ALA A 156      21.707   6.504  -3.345  1.00 19.820          C  
ATOM   2427  H   ALA A 156      19.523   7.834  -3.563  1.00 16.260          H  
ATOM   2428  HA  ALA A 156      21.641   7.659  -1.558  1.00 17.280          H  
ATOM   2429 1HB  ALA A 156      22.734   6.259  -3.194  1.00 23.780          H  
ATOM   2430 2HB  ALA A 156      21.083   5.706  -2.938  1.00 23.780          H  
ATOM   2431 3HB  ALA A 156      21.500   6.633  -4.404  1.00 23.780          H  
ATOM   2432  N   VAL A 157      23.570   8.911  -2.879  1.00 14.020          N  
ATOM   2433  CA  VAL A 157      24.410  10.020  -3.337  1.00 14.400          C  
ATOM   2434  C   VAL A 157      24.418  10.164  -4.882  1.00 14.090          C  
ATOM   2435  O   VAL A 157      24.604  11.264  -5.394  1.00 14.310          O  
ATOM   2436  CB  VAL A 157      25.885   9.876  -2.820  1.00 20.010          C  
ATOM   2437  CG1 VAL A 157      25.914   9.796  -1.322  1.00 20.010          C  
ATOM   2438  CG2 VAL A 157      26.589   8.716  -3.433  1.00 20.010          C  
ATOM   2439  H   VAL A 157      23.950   8.171  -2.315  1.00 16.820          H  
ATOM   2440  HA  VAL A 157      24.002  10.939  -2.910  1.00 17.280          H  
ATOM   2441  HB  VAL A 157      26.417  10.765  -3.063  1.00 24.010          H  
ATOM   2442 1HG1 VAL A 157      26.953   9.752  -0.990  1.00 24.010          H  
ATOM   2443 2HG1 VAL A 157      25.447  10.653  -0.907  1.00 24.010          H  
ATOM   2444 3HG1 VAL A 157      25.394   8.908  -0.990  1.00 24.010          H  
ATOM   2445 1HG2 VAL A 157      27.617   8.679  -3.053  1.00 24.010          H  
ATOM   2446 2HG2 VAL A 157      26.075   7.799  -3.171  1.00 24.010          H  
ATOM   2447 3HG2 VAL A 157      26.627   8.837  -4.501  1.00 24.010          H  
ATOM   2448  N   ALA A 158      24.271   9.075  -5.621  1.00 13.700          N  
ATOM   2449  CA  ALA A 158      24.293   9.133  -7.079  1.00 13.550          C  
ATOM   2450  C   ALA A 158      23.547   7.929  -7.647  1.00 13.760          C  
ATOM   2451  O   ALA A 158      23.121   7.055  -6.889  1.00 14.000          O  
ATOM   2452  CB  ALA A 158      25.723   9.202  -7.592  1.00 19.030          C  
ATOM   2453  H   ALA A 158      24.146   8.183  -5.166  1.00 16.440          H  
ATOM   2454  HA  ALA A 158      23.765  10.037  -7.395  1.00 16.260          H  
ATOM   2455 1HB  ALA A 158      25.723   9.271  -8.676  1.00 22.840          H  
ATOM   2456 2HB  ALA A 158      26.215  10.083  -7.176  1.00 22.840          H  
ATOM   2457 3HB  ALA A 158      26.255   8.338  -7.296  1.00 22.840          H  
ATOM   2458  N   GLU A 159      23.369   7.891  -8.976  1.00 13.800          N  
ATOM   2459  CA  GLU A 159      22.638   6.794  -9.621  1.00 14.160          C  
ATOM   2460  C   GLU A 159      23.251   5.407  -9.407  1.00 14.040          C  
ATOM   2461  O   GLU A 159      22.511   4.431  -9.233  1.00 13.840          O  
ATOM   2462  CB  GLU A 159      22.556   7.033 -11.130  1.00 19.680          C  
ATOM   2463  CG  GLU A 159      21.662   8.176 -11.569  1.00 19.680          C  
ATOM   2464  CD  GLU A 159      21.659   8.318 -13.071  1.00 19.680          C  
ATOM   2465  OE1 GLU A 159      22.475   7.692 -13.691  1.00 19.680          O  
ATOM   2466  OE2 GLU A 159      20.833   9.024 -13.604  1.00 19.680          O  
ATOM   2467  H   GLU A 159      23.720   8.648  -9.546  1.00 16.560          H  
ATOM   2468  HA  GLU A 159      21.628   6.781  -9.221  1.00 16.990          H  
ATOM   2469 1HB  GLU A 159      23.557   7.214 -11.524  1.00 23.620          H  
ATOM   2470 2HB  GLU A 159      22.177   6.136 -11.609  1.00 23.620          H  
ATOM   2471 1HG  GLU A 159      20.645   7.991 -11.224  1.00 23.620          H  
ATOM   2472 2HG  GLU A 159      22.015   9.092 -11.108  1.00 23.620          H  
ATOM   2473  N   ILE A 160      24.578   5.290  -9.386  1.00 14.270          N  
ATOM   2474  CA  ILE A 160      25.136   3.961  -9.200  1.00 14.330          C  
ATOM   2475  C   ILE A 160      24.784   3.473  -7.782  1.00 13.830          C  
ATOM   2476  O   ILE A 160      24.361   2.323  -7.658  1.00 13.170          O  
ATOM   2477  CB  ILE A 160      26.657   3.886  -9.545  1.00 20.040          C  
ATOM   2478  CG1 ILE A 160      26.930   4.193 -11.069  1.00 20.040          C  
ATOM   2479  CG2 ILE A 160      27.219   2.516  -9.130  1.00 20.040          C  
ATOM   2480  CD1 ILE A 160      26.346   3.227 -12.093  1.00 20.040          C  
ATOM   2481  H   ILE A 160      25.154   6.109  -9.515  1.00 17.120          H  
ATOM   2482  HA  ILE A 160      24.630   3.282  -9.881  1.00 17.200          H  
ATOM   2483  HB  ILE A 160      27.192   4.643  -9.040  1.00 24.050          H  
ATOM   2484 1HG1 ILE A 160      26.528   5.177 -11.289  1.00 24.050          H  
ATOM   2485 2HG1 ILE A 160      28.017   4.212 -11.214  1.00 24.050          H  
ATOM   2486 1HG2 ILE A 160      28.278   2.496  -9.361  1.00 24.050          H  
ATOM   2487 2HG2 ILE A 160      27.084   2.351  -8.067  1.00 24.050          H  
ATOM   2488 3HG2 ILE A 160      26.714   1.723  -9.670  1.00 24.050          H  
ATOM   2489 1HD1 ILE A 160      26.620   3.569 -13.091  1.00 24.050          H  
ATOM   2490 2HD1 ILE A 160      26.748   2.228 -11.936  1.00 24.050          H  
ATOM   2491 3HD1 ILE A 160      25.275   3.196 -12.017  1.00 24.050          H  
ATOM   2492  N   PRO A 161      25.056   4.229  -6.688  1.00 14.220          N  
ATOM   2493  CA  PRO A 161      24.598   3.943  -5.347  1.00 13.840          C  
ATOM   2494  C   PRO A 161      23.106   3.660  -5.255  1.00 13.270          C  
ATOM   2495  O   PRO A 161      22.705   2.714  -4.597  1.00 12.710          O  
ATOM   2496  CB  PRO A 161      24.945   5.241  -4.639  1.00 20.760          C  
ATOM   2497  CG  PRO A 161      26.138   5.697  -5.312  1.00 20.760          C  
ATOM   2498  CD  PRO A 161      25.984   5.351  -6.729  1.00 20.760          C  
ATOM   2499  HA  PRO A 161      25.186   3.111  -4.937  1.00 16.610          H  
ATOM   2500 1HB  PRO A 161      24.146   5.955  -4.786  1.00 24.910          H  
ATOM   2501 2HB  PRO A 161      25.073   5.078  -3.558  1.00 24.910          H  
ATOM   2502 1HG  PRO A 161      26.220   6.750  -5.223  1.00 24.910          H  
ATOM   2503 2HG  PRO A 161      26.976   5.276  -4.821  1.00 24.910          H  
ATOM   2504 1HD  PRO A 161      25.623   6.182  -7.274  1.00 24.910          H  
ATOM   2505 2HD  PRO A 161      26.966   5.038  -7.026  1.00 24.910          H  
ATOM   2506  N   LEU A 162      22.264   4.401  -5.990  1.00 13.490          N  
ATOM   2507  CA  LEU A 162      20.831   4.122  -5.915  1.00 13.070          C  
ATOM   2508  C   LEU A 162      20.594   2.662  -6.251  1.00 12.200          C  
ATOM   2509  O   LEU A 162      19.881   1.943  -5.526  1.00 11.610          O  
ATOM   2510  CB  LEU A 162      20.040   5.066  -6.842  1.00 18.470          C  
ATOM   2511  CG  LEU A 162      18.461   5.025  -6.747  1.00 18.470          C  
ATOM   2512  CD1 LEU A 162      17.923   6.403  -7.106  1.00 18.470          C  
ATOM   2513  CD2 LEU A 162      17.862   3.985  -7.724  1.00 18.470          C  
ATOM   2514  H   LEU A 162      22.589   5.210  -6.530  1.00 16.190          H  
ATOM   2515  HA  LEU A 162      20.496   4.286  -4.896  1.00 15.680          H  
ATOM   2516 1HB  LEU A 162      20.365   6.088  -6.639  1.00 22.160          H  
ATOM   2517 2HB  LEU A 162      20.314   4.833  -7.871  1.00 22.160          H  
ATOM   2518  HG  LEU A 162      18.162   4.784  -5.727  1.00 22.160          H  
ATOM   2519 1HD1 LEU A 162      16.837   6.395  -7.034  1.00 22.160          H  
ATOM   2520 2HD1 LEU A 162      18.324   7.150  -6.417  1.00 22.160          H  
ATOM   2521 3HD1 LEU A 162      18.218   6.657  -8.123  1.00 22.160          H  
ATOM   2522 1HD2 LEU A 162      16.774   4.003  -7.642  1.00 22.160          H  
ATOM   2523 2HD2 LEU A 162      18.150   4.237  -8.746  1.00 22.160          H  
ATOM   2524 3HD2 LEU A 162      18.212   2.987  -7.495  1.00 22.160          H  
ATOM   2525  N   ARG A 163      21.199   2.222  -7.357  1.00 12.240          N  
ATOM   2526  CA  ARG A 163      21.074   0.840  -7.764  1.00 11.580          C  
ATOM   2527  C   ARG A 163      21.688  -0.089  -6.712  1.00 11.120          C  
ATOM   2528  O   ARG A 163      21.079  -1.108  -6.375  1.00 10.510          O  
ATOM   2529  CB  ARG A 163      21.738   0.617  -9.113  1.00 16.480          C  
ATOM   2530  CG  ARG A 163      21.028   1.305 -10.283  1.00 16.480          C  
ATOM   2531  CD  ARG A 163      21.658   0.973 -11.590  1.00 16.480          C  
ATOM   2532  NE  ARG A 163      21.096   1.767 -12.691  1.00 16.480          N  
ATOM   2533  CZ  ARG A 163      21.574   2.970 -13.099  1.00 16.480          C  
ATOM   2534  NH1 ARG A 163      22.595   3.502 -12.479  1.00 16.480          N  
ATOM   2535  NH2 ARG A 163      21.009   3.602 -14.118  1.00 16.480          N  
ATOM   2536  H   ARG A 163      21.738   2.893  -7.921  1.00 14.690          H  
ATOM   2537  HA  ARG A 163      20.016   0.603  -7.858  1.00 13.900          H  
ATOM   2538 1HB  ARG A 163      22.759   0.988  -9.080  1.00 19.770          H  
ATOM   2539 2HB  ARG A 163      21.785  -0.453  -9.325  1.00 19.770          H  
ATOM   2540 1HG  ARG A 163      19.988   0.987 -10.311  1.00 19.770          H  
ATOM   2541 2HG  ARG A 163      21.069   2.386 -10.141  1.00 19.770          H  
ATOM   2542 1HD  ARG A 163      22.733   1.137 -11.541  1.00 19.770          H  
ATOM   2543 2HD  ARG A 163      21.473  -0.079 -11.807  1.00 19.770          H  
ATOM   2544  HE  ARG A 163      20.304   1.379 -13.189  1.00 19.770          H  
ATOM   2545 1HH1 ARG A 163      23.005   3.013 -11.699  1.00 19.770          H  
ATOM   2546 2HH1 ARG A 163      22.970   4.398 -12.772  1.00 19.770          H  
ATOM   2547 1HH2 ARG A 163      20.219   3.191 -14.596  1.00 19.770          H  
ATOM   2548 2HH2 ARG A 163      21.367   4.503 -14.420  1.00 19.770          H  
ATOM   2549  N   MET A 164      22.858   0.277  -6.151  1.00 11.500          N  
ATOM   2550  CA  MET A 164      23.497  -0.590  -5.159  1.00 11.220          C  
ATOM   2551  C   MET A 164      22.617  -0.787  -3.933  1.00 10.930          C  
ATOM   2552  O   MET A 164      22.499  -1.905  -3.440  1.00 10.380          O  
ATOM   2553  CB  MET A 164      24.835  -0.025  -4.656  1.00 15.820          C  
ATOM   2554  CG  MET A 164      25.981   0.114  -5.675  1.00 15.820          C  
ATOM   2555  SD  MET A 164      26.437  -1.409  -6.467  1.00 15.820          S  
ATOM   2556  CE  MET A 164      25.593  -1.228  -8.048  1.00 15.820          C  
ATOM   2557  H   MET A 164      23.329   1.124  -6.488  1.00 13.800          H  
ATOM   2558  HA  MET A 164      23.660  -1.571  -5.609  1.00 13.460          H  
ATOM   2559 1HB  MET A 164      24.656   0.953  -4.228  1.00 18.980          H  
ATOM   2560 2HB  MET A 164      25.198  -0.659  -3.844  1.00 18.980          H  
ATOM   2561 1HG  MET A 164      25.706   0.811  -6.434  1.00 18.980          H  
ATOM   2562 2HG  MET A 164      26.865   0.509  -5.169  1.00 18.980          H  
ATOM   2563 1HE  MET A 164      25.791  -2.106  -8.663  1.00 18.980          H  
ATOM   2564 2HE  MET A 164      24.522  -1.140  -7.895  1.00 18.980          H  
ATOM   2565 3HE  MET A 164      25.961  -0.339  -8.555  1.00 18.980          H  
ATOM   2566  N   VAL A 165      21.970   0.286  -3.461  1.00 11.400          N  
ATOM   2567  CA  VAL A 165      21.142   0.199  -2.268  1.00 11.390          C  
ATOM   2568  C   VAL A 165      19.983  -0.732  -2.509  1.00 10.830          C  
ATOM   2569  O   VAL A 165      19.689  -1.556  -1.645  1.00 10.620          O  
ATOM   2570  CB  VAL A 165      20.597   1.583  -1.817  1.00 15.950          C  
ATOM   2571  CG1 VAL A 165      19.549   1.398  -0.655  1.00 15.950          C  
ATOM   2572  CG2 VAL A 165      21.762   2.471  -1.335  1.00 15.950          C  
ATOM   2573  H   VAL A 165      22.125   1.179  -3.922  1.00 13.680          H  
ATOM   2574  HA  VAL A 165      21.749  -0.206  -1.458  1.00 13.670          H  
ATOM   2575  HB  VAL A 165      20.097   2.064  -2.663  1.00 19.140          H  
ATOM   2576 1HG1 VAL A 165      19.170   2.374  -0.349  1.00 19.140          H  
ATOM   2577 2HG1 VAL A 165      18.711   0.787  -0.982  1.00 19.140          H  
ATOM   2578 3HG1 VAL A 165      20.036   0.915   0.193  1.00 19.140          H  
ATOM   2579 1HG2 VAL A 165      21.380   3.446  -1.031  1.00 19.140          H  
ATOM   2580 2HG2 VAL A 165      22.257   1.991  -0.493  1.00 19.140          H  
ATOM   2581 3HG2 VAL A 165      22.477   2.603  -2.140  1.00 19.140          H  
ATOM   2582  N   SER A 166      19.312  -0.598  -3.655  1.00 10.710          N  
ATOM   2583  CA  SER A 166      18.183  -1.462  -3.958  1.00 10.270          C  
ATOM   2584  C   SER A 166      18.628  -2.925  -3.981  1.00  9.500          C  
ATOM   2585  O   SER A 166      17.966  -3.788  -3.392  1.00  9.790          O  
ATOM   2586  CB  SER A 166      17.565  -1.081  -5.284  1.00 14.550          C  
ATOM   2587  OG  SER A 166      16.443  -1.887  -5.578  1.00 14.550          O  
ATOM   2588  H   SER A 166      19.590   0.145  -4.308  1.00 12.850          H  
ATOM   2589  HA  SER A 166      17.435  -1.341  -3.174  1.00 12.320          H  
ATOM   2590 1HB  SER A 166      17.272  -0.032  -5.259  1.00 17.460          H  
ATOM   2591 2HB  SER A 166      18.313  -1.190  -6.073  1.00 17.460          H  
ATOM   2592  HG  SER A 166      16.155  -1.618  -6.456  1.00 17.460          H  
ATOM   2593  N   GLU A 167      19.771  -3.207  -4.637  1.00  8.680          N  
ATOM   2594  CA  GLU A 167      20.264  -4.581  -4.709  1.00  8.050          C  
ATOM   2595  C   GLU A 167      20.573  -5.127  -3.316  1.00  7.870          C  
ATOM   2596  O   GLU A 167      20.268  -6.293  -3.024  1.00  7.950          O  
ATOM   2597  CB  GLU A 167      21.545  -4.648  -5.556  1.00 11.520          C  
ATOM   2598  CG  GLU A 167      21.358  -4.413  -7.054  1.00 11.520          C  
ATOM   2599  CD  GLU A 167      22.674  -4.380  -7.800  1.00 11.520          C  
ATOM   2600  OE1 GLU A 167      23.693  -4.479  -7.158  1.00 11.520          O  
ATOM   2601  OE2 GLU A 167      22.659  -4.250  -9.001  1.00 11.520          O  
ATOM   2602  H   GLU A 167      20.279  -2.461  -5.124  1.00 10.420          H  
ATOM   2603  HA  GLU A 167      19.498  -5.204  -5.166  1.00  9.660          H  
ATOM   2604 1HB  GLU A 167      22.250  -3.898  -5.195  1.00 13.830          H  
ATOM   2605 2HB  GLU A 167      22.013  -5.623  -5.424  1.00 13.830          H  
ATOM   2606 1HG  GLU A 167      20.745  -5.217  -7.459  1.00 13.830          H  
ATOM   2607 2HG  GLU A 167      20.827  -3.479  -7.207  1.00 13.830          H  
ATOM   2608  N   GLU A 168      21.160  -4.296  -2.449  1.00  7.840          N  
ATOM   2609  CA  GLU A 168      21.460  -4.710  -1.091  1.00  7.780          C  
ATOM   2610  C   GLU A 168      20.184  -4.991  -0.307  1.00  8.590          C  
ATOM   2611  O   GLU A 168      20.104  -5.996   0.393  1.00  8.670          O  
ATOM   2612  CB  GLU A 168      22.317  -3.666  -0.390  1.00 10.920          C  
ATOM   2613  CG  GLU A 168      23.748  -3.589  -0.940  1.00 10.920          C  
ATOM   2614  CD  GLU A 168      24.551  -2.529  -0.303  1.00 10.920          C  
ATOM   2615  OE1 GLU A 168      24.019  -1.838   0.527  1.00 10.920          O  
ATOM   2616  OE2 GLU A 168      25.703  -2.392  -0.624  1.00 10.920          O  
ATOM   2617  H   GLU A 168      21.454  -3.364  -2.767  1.00  9.410          H  
ATOM   2618  HA  GLU A 168      22.037  -5.635  -1.139  1.00  9.340          H  
ATOM   2619 1HB  GLU A 168      21.859  -2.684  -0.518  1.00 13.100          H  
ATOM   2620 2HB  GLU A 168      22.353  -3.870   0.676  1.00 13.100          H  
ATOM   2621 1HG  GLU A 168      24.235  -4.544  -0.772  1.00 13.100          H  
ATOM   2622 2HG  GLU A 168      23.720  -3.433  -2.008  1.00 13.100          H  
ATOM   2623  N   MET A 169      19.148  -4.166  -0.476  1.00  9.340          N  
ATOM   2624  CA  MET A 169      17.908  -4.436   0.243  1.00 10.280          C  
ATOM   2625  C   MET A 169      17.365  -5.800  -0.168  1.00 10.430          C  
ATOM   2626  O   MET A 169      16.875  -6.562   0.676  1.00 10.870          O  
ATOM   2627  CB  MET A 169      16.873  -3.353  -0.037  1.00 14.020          C  
ATOM   2628  CG  MET A 169      17.214  -1.952   0.481  1.00 14.020          C  
ATOM   2629  SD  MET A 169      17.415  -1.830   2.238  1.00 14.020          S  
ATOM   2630  CE  MET A 169      19.196  -1.796   2.314  1.00 14.020          C  
ATOM   2631  H   MET A 169      19.262  -3.318  -1.041  1.00 11.210          H  
ATOM   2632  HA  MET A 169      18.114  -4.472   1.310  1.00 12.340          H  
ATOM   2633 1HB  MET A 169      16.731  -3.276  -1.116  1.00 16.820          H  
ATOM   2634 2HB  MET A 169      15.917  -3.645   0.399  1.00 16.820          H  
ATOM   2635 1HG  MET A 169      18.137  -1.664   0.057  1.00 16.820          H  
ATOM   2636 2HG  MET A 169      16.498  -1.244   0.163  1.00 16.820          H  
ATOM   2637 1HE  MET A 169      19.505  -1.699   3.346  1.00 16.820          H  
ATOM   2638 2HE  MET A 169      19.614  -2.708   1.901  1.00 16.820          H  
ATOM   2639 3HE  MET A 169      19.561  -0.949   1.741  1.00 16.820          H  
ATOM   2640  N   GLU A 170      17.460  -6.127  -1.465  1.00 10.170          N  
ATOM   2641  CA  GLU A 170      16.995  -7.428  -1.917  1.00 10.540          C  
ATOM   2642  C   GLU A 170      17.823  -8.538  -1.272  1.00 10.200          C  
ATOM   2643  O   GLU A 170      17.254  -9.513  -0.782  1.00 10.860          O  
ATOM   2644  CB  GLU A 170      17.064  -7.524  -3.440  1.00 14.610          C  
ATOM   2645  CG  GLU A 170      16.065  -6.636  -4.150  1.00 14.610          C  
ATOM   2646  CD  GLU A 170      16.207  -6.642  -5.637  1.00 14.610          C  
ATOM   2647  OE1 GLU A 170      17.063  -7.335  -6.135  1.00 14.610          O  
ATOM   2648  OE2 GLU A 170      15.471  -5.919  -6.274  1.00 14.610          O  
ATOM   2649  H   GLU A 170      17.813  -5.433  -2.137  1.00 12.200          H  
ATOM   2650  HA  GLU A 170      15.957  -7.553  -1.609  1.00 12.650          H  
ATOM   2651 1HB  GLU A 170      18.057  -7.245  -3.778  1.00 17.530          H  
ATOM   2652 2HB  GLU A 170      16.890  -8.548  -3.748  1.00 17.530          H  
ATOM   2653 1HG  GLU A 170      15.063  -6.972  -3.892  1.00 17.530          H  
ATOM   2654 2HG  GLU A 170      16.178  -5.617  -3.784  1.00 17.530          H  
ATOM   2655  N   GLU A 171      19.154  -8.361  -1.185  1.00  9.290          N  
ATOM   2656  CA  GLU A 171      20.008  -9.354  -0.532  1.00  9.070          C  
ATOM   2657  C   GLU A 171      19.615  -9.563   0.923  1.00  9.440          C  
ATOM   2658  O   GLU A 171      19.596 -10.705   1.405  1.00  9.810          O  
ATOM   2659  CB  GLU A 171      21.492  -8.969  -0.593  1.00 12.790          C  
ATOM   2660  CG  GLU A 171      22.425  -9.995   0.095  1.00 12.790          C  
ATOM   2661  CD  GLU A 171      23.891  -9.682  -0.023  1.00 12.790          C  
ATOM   2662  OE1 GLU A 171      24.248  -8.810  -0.773  1.00 12.790          O  
ATOM   2663  OE2 GLU A 171      24.656 -10.312   0.665  1.00 12.790          O  
ATOM   2664  H   GLU A 171      19.574  -7.547  -1.650  1.00 11.150          H  
ATOM   2665  HA  GLU A 171      19.887 -10.299  -1.056  1.00 10.880          H  
ATOM   2666 1HB  GLU A 171      21.799  -8.856  -1.632  1.00 15.340          H  
ATOM   2667 2HB  GLU A 171      21.638  -8.010  -0.107  1.00 15.340          H  
ATOM   2668 1HG  GLU A 171      22.182 -10.034   1.158  1.00 15.340          H  
ATOM   2669 2HG  GLU A 171      22.232 -10.982  -0.324  1.00 15.340          H  
ATOM   2670  N   GLN A 172      19.310  -8.472   1.631  1.00  9.510          N  
ATOM   2671  CA  GLN A 172      18.954  -8.566   3.041  1.00  9.980          C  
ATOM   2672  C   GLN A 172      17.698  -9.415   3.227  1.00 10.990          C  
ATOM   2673  O   GLN A 172      17.636 -10.277   4.101  1.00 11.410          O  
ATOM   2674  CB  GLN A 172      18.667  -7.178   3.613  1.00 13.780          C  
ATOM   2675  CG  GLN A 172      19.848  -6.218   3.738  1.00 13.780          C  
ATOM   2676  CD  GLN A 172      19.402  -4.867   4.191  1.00 13.780          C  
ATOM   2677  OE1 GLN A 172      18.235  -4.547   4.001  1.00 13.780          O  
ATOM   2678  NE2 GLN A 172      20.277  -4.058   4.785  1.00 13.780          N  
ATOM   2679  H   GLN A 172      19.392  -7.558   1.170  1.00 11.410          H  
ATOM   2680  HA  GLN A 172      19.775  -9.035   3.578  1.00 11.980          H  
ATOM   2681 1HB  GLN A 172      17.899  -6.694   3.016  1.00 16.540          H  
ATOM   2682 2HB  GLN A 172      18.271  -7.312   4.594  1.00 16.540          H  
ATOM   2683 1HG  GLN A 172      20.564  -6.580   4.443  1.00 16.540          H  
ATOM   2684 2HG  GLN A 172      20.290  -6.107   2.783  1.00 16.540          H  
ATOM   2685 1HE2 GLN A 172      19.982  -3.160   5.103  1.00 16.540          H  
ATOM   2686 2HE2 GLN A 172      21.260  -4.316   4.928  1.00 16.540          H  
ATOM   2687  N   VAL A 173      16.713  -9.210   2.349  1.00 11.450          N  
ATOM   2688  CA  VAL A 173      15.468  -9.970   2.394  1.00 12.480          C  
ATOM   2689  C   VAL A 173      15.661 -11.424   1.958  1.00 13.000          C  
ATOM   2690  O   VAL A 173      15.179 -12.357   2.603  1.00 13.130          O  
ATOM   2691  CB  VAL A 173      14.395  -9.308   1.505  1.00 17.060          C  
ATOM   2692  CG1 VAL A 173      13.141 -10.197   1.421  1.00 17.060          C  
ATOM   2693  CG2 VAL A 173      14.028  -7.946   2.087  1.00 17.060          C  
ATOM   2694  H   VAL A 173      16.826  -8.447   1.669  1.00 13.740          H  
ATOM   2695  HA  VAL A 173      15.110  -9.963   3.420  1.00 14.980          H  
ATOM   2696  HB  VAL A 173      14.798  -9.179   0.494  1.00 20.470          H  
ATOM   2697 1HG1 VAL A 173      12.401  -9.711   0.788  1.00 20.470          H  
ATOM   2698 2HG1 VAL A 173      13.383 -11.167   0.993  1.00 20.470          H  
ATOM   2699 3HG1 VAL A 173      12.729 -10.338   2.421  1.00 20.470          H  
ATOM   2700 1HG2 VAL A 173      13.284  -7.467   1.455  1.00 20.470          H  
ATOM   2701 2HG2 VAL A 173      13.618  -8.077   3.084  1.00 20.470          H  
ATOM   2702 3HG2 VAL A 173      14.914  -7.312   2.139  1.00 20.470          H  
ATOM   2703  N   HIS A 174      16.372 -11.627   0.855  1.00 13.450          N  
ATOM   2704  CA  HIS A 174      16.579 -12.951   0.293  1.00 14.080          C  
ATOM   2705  C   HIS A 174      17.370 -13.852   1.233  1.00 14.750          C  
ATOM   2706  O   HIS A 174      17.158 -15.067   1.239  1.00 15.570          O  
ATOM   2707  CB  HIS A 174      17.287 -12.844  -1.058  1.00 19.460          C  
ATOM   2708  CG  HIS A 174      16.438 -12.213  -2.129  1.00 19.460          C  
ATOM   2709  ND1 HIS A 174      16.945 -11.842  -3.357  1.00 19.460          N  
ATOM   2710  CD2 HIS A 174      15.125 -11.866  -2.143  1.00 19.460          C  
ATOM   2711  CE1 HIS A 174      15.980 -11.302  -4.082  1.00 19.460          C  
ATOM   2712  NE2 HIS A 174      14.868 -11.306  -3.370  1.00 19.460          N  
ATOM   2713  H   HIS A 174      16.755 -10.824   0.356  1.00 16.140          H  
ATOM   2714  HA  HIS A 174      15.613 -13.424   0.128  1.00 16.900          H  
ATOM   2715 1HB  HIS A 174      18.190 -12.242  -0.941  1.00 23.350          H  
ATOM   2716 2HB  HIS A 174      17.590 -13.834  -1.392  1.00 23.350          H  
ATOM   2717  HD1 HIS A 174      17.913 -11.777  -3.594  1.00 23.350          H  
ATOM   2718  HD2 HIS A 174      14.326 -11.951  -1.407  1.00 23.350          H  
ATOM   2719  HE1 HIS A 174      16.181 -10.939  -5.092  1.00 23.350          H  
ATOM   2720  N   SER A 175      18.221 -13.246   2.068  1.00 14.450          N  
ATOM   2721  CA  SER A 175      19.071 -13.920   3.038  1.00 15.090          C  
ATOM   2722  C   SER A 175      18.362 -14.304   4.343  1.00 15.740          C  
ATOM   2723  O   SER A 175      18.985 -14.894   5.227  1.00 16.480          O  
ATOM   2724  CB  SER A 175      20.251 -13.031   3.378  1.00 20.870          C  
ATOM   2725  OG  SER A 175      21.059 -12.810   2.256  1.00 20.870          O  
ATOM   2726  H   SER A 175      18.389 -12.243   1.951  1.00 17.340          H  
ATOM   2727  HA  SER A 175      19.447 -14.832   2.576  1.00 18.110          H  
ATOM   2728 1HB  SER A 175      19.881 -12.075   3.756  1.00 25.040          H  
ATOM   2729 2HB  SER A 175      20.838 -13.495   4.170  1.00 25.040          H  
ATOM   2730  HG  SER A 175      20.617 -12.093   1.754  1.00 25.040          H  
ATOM   2731  N   ILE A 176      17.083 -13.963   4.507  1.00 15.600          N  
ATOM   2732  CA  ILE A 176      16.411 -14.309   5.754  1.00 16.390          C  
ATOM   2733  C   ILE A 176      16.275 -15.815   5.905  1.00 16.950          C  
ATOM   2734  O   ILE A 176      15.781 -16.503   5.010  1.00 17.280          O  
ATOM   2735  CB  ILE A 176      15.017 -13.653   5.850  1.00 22.630          C  
ATOM   2736  CG1 ILE A 176      15.175 -12.117   5.900  1.00 22.630          C  
ATOM   2737  CG2 ILE A 176      14.263 -14.183   7.110  1.00 22.630          C  
ATOM   2738  CD1 ILE A 176      13.882 -11.353   5.696  1.00 22.630          C  
ATOM   2739  H   ILE A 176      16.574 -13.469   3.764  1.00 18.720          H  
ATOM   2740  HA  ILE A 176      17.004 -13.952   6.574  1.00 19.670          H  
ATOM   2741  HB  ILE A 176      14.446 -13.889   4.949  1.00 27.160          H  
ATOM   2742 1HG1 ILE A 176      15.599 -11.835   6.863  1.00 27.160          H  
ATOM   2743 2HG1 ILE A 176      15.872 -11.815   5.123  1.00 27.160          H  
ATOM   2744 1HG2 ILE A 176      13.282 -13.731   7.176  1.00 27.160          H  
ATOM   2745 2HG2 ILE A 176      14.132 -15.261   7.052  1.00 27.160          H  
ATOM   2746 3HG2 ILE A 176      14.833 -13.937   8.007  1.00 27.160          H  
ATOM   2747 1HD1 ILE A 176      14.082 -10.299   5.730  1.00 27.160          H  
ATOM   2748 2HD1 ILE A 176      13.471 -11.610   4.715  1.00 27.160          H  
ATOM   2749 3HD1 ILE A 176      13.162 -11.598   6.464  1.00 27.160          H  
ATOM   2750  N   ARG A 177      16.695 -16.320   7.064  1.00 17.140          N  
ATOM   2751  CA  ARG A 177      16.631 -17.737   7.383  1.00 17.740          C  
ATOM   2752  C   ARG A 177      16.139 -17.905   8.814  1.00 18.250          C  
ATOM   2753  O   ARG A 177      16.446 -17.082   9.679  1.00 18.150          O  
ATOM   2754  CB  ARG A 177      18.001 -18.400   7.250  1.00 24.600          C  
ATOM   2755  CG  ARG A 177      18.608 -18.370   5.847  1.00 24.600          C  
ATOM   2756  CD  ARG A 177      17.898 -19.226   4.874  1.00 24.600          C  
ATOM   2757  NE  ARG A 177      18.576 -19.213   3.597  1.00 24.600          N  
ATOM   2758  CZ  ARG A 177      18.386 -18.276   2.631  1.00 24.600          C  
ATOM   2759  NH1 ARG A 177      17.536 -17.277   2.805  1.00 24.600          N  
ATOM   2760  NH2 ARG A 177      19.072 -18.366   1.498  1.00 24.600          N  
ATOM   2761  H   ARG A 177      17.087 -15.686   7.745  1.00 20.570          H  
ATOM   2762  HA  ARG A 177      15.919 -18.222   6.719  1.00 21.290          H  
ATOM   2763 1HB  ARG A 177      18.703 -17.904   7.918  1.00 29.520          H  
ATOM   2764 2HB  ARG A 177      17.931 -19.440   7.563  1.00 29.520          H  
ATOM   2765 1HG  ARG A 177      18.613 -17.358   5.473  1.00 29.520          H  
ATOM   2766 2HG  ARG A 177      19.636 -18.723   5.905  1.00 29.520          H  
ATOM   2767 1HD  ARG A 177      17.883 -20.253   5.239  1.00 29.520          H  
ATOM   2768 2HD  ARG A 177      16.881 -18.883   4.726  1.00 29.520          H  
ATOM   2769  HE  ARG A 177      19.239 -19.953   3.411  1.00 29.520          H  
ATOM   2770 1HH1 ARG A 177      16.981 -17.166   3.666  1.00 29.520          H  
ATOM   2771 2HH1 ARG A 177      17.406 -16.568   2.078  1.00 29.520          H  
ATOM   2772 1HH2 ARG A 177      19.723 -19.125   1.361  1.00 29.520          H  
ATOM   2773 2HH2 ARG A 177      18.945 -17.679   0.765  1.00 29.520          H  
ATOM   2774  N   GLY A 178      15.392 -18.973   9.059  1.00 18.850          N  
ATOM   2775  CA  GLY A 178      14.901 -19.288  10.391  1.00 18.970          C  
ATOM   2776  C   GLY A 178      14.141 -20.604  10.358  1.00 19.130          C  
ATOM   2777  O   GLY A 178      13.850 -21.189  11.400  1.00 19.620          O  
ATOM   2778  OXT GLY A 178      14.005 -21.175   9.275  1.00 28.450          O  
ATOM   2779  H   GLY A 178      15.160 -19.601   8.301  1.00 22.620          H  
ATOM   2780 1HA  GLY A 178      15.737 -19.357  11.087  1.00 22.760          H  
ATOM   2781 2HA  GLY A 178      14.248 -18.490  10.742  1.00 22.760          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 -865.518 103.414 643.869 -54.5987 19.5927 37.81 314.568 -343.854 -1.62888 -10.7791 -246.745 -46.6395 -69.3701 -28.061 -39.213 -12.9295 0 2.03254 9.7326 94.647 126.813 -41.0117 32.8905 -71.205 -24.9932 110.798 -360.38
MET:NtermProteinFull_1 -3.02851 0.29315 2.66396 -0.55663 0.15535 0.1749 0.9323 -1.18872 -0.0244 -0.12533 -0.79143 0.96588 0 0 0 0 0 -0.01284 0.02977 1.53069 0 0 0 0.60916 0 0.07145 1.69877
ALA_2 -1.7275 0.22185 2.38318 -0.02234 0 0 1.50816 -1.10283 -0 -0 -1.54684 -0.36159 0 0 0 0 0 -0.08008 0 0 0 -0.39459 0 1.8394 -0.32545 0.19898 0.59037
MET_3 -4.56174 0.54777 3.47319 -0.45413 0.11623 0.19703 1.34895 -1.70333 -0.01395 -0.06596 -1.59421 0.12274 0 0 0 0 0 -0.11363 0.06885 2.10091 0 -0.02117 0 0.60916 -0.43964 0.30838 -0.07455
ASP_4 -3.64645 0.49422 5.25489 -0.10954 0.01309 0.3365 2.27479 -2.23286 -0.02245 -0.0986 -1.87963 -0.28948 0 0 0 0 0 -0.08671 0.02943 0 1.74683 -0.00092 0 -2.3716 -0.34174 0.30355 -0.62669
SER_5 -3.53628 0.39109 4.53365 -0.03855 0.00056 0.05107 2.52918 -2.20225 -0.03894 -0.26209 -2.93457 -0.40386 0 0 0 0 0 -0.06783 8e-05 0.15324 0 -0.35581 1.74307 -0.77834 -0.49698 0.29406 -1.41949
SER_6 -6.15958 0.58489 6.98428 -0.0363 0 0.04638 3.40628 -3.36587 -0 -0 -3.07714 -0.55465 0 0 0 -0.24246 0 -0.03451 0.01675 0.19995 0 -0.01823 1.73747 -0.77834 -0.61218 0.43455 -1.4687
LEU_7 -5.79958 0.54255 5.17685 -0.69427 0.23083 0.27663 2.4251 -2.72708 -0.01395 -0.06596 -1.11716 0.10248 0 0 0 0 0 -0.02255 0.0322 0.78631 0 -0.19669 0 0.18072 -0.33652 0.39667 -0.8234
GLN_8 -3.66143 0.09741 3.93106 -0.26624 0.05105 0.20809 1.20779 -1.93846 -0.03699 -0.23537 -0.25758 -0.47965 0 0 0 0 0 0.05205 0.03475 0 2.69777 -0.14736 0 -0.18838 -0.14447 0.22391 1.14795
ALA_9 -4.70832 0.57784 4.03476 -0.02004 0 0 2.39319 -2.43048 -0.0218 -0.1642 -1.38778 -0.32772 0 0 0 0 0 -0.01637 0 0 0 0.00466 0 1.8394 -0.13652 0.30274 -0.06066
ARG_10 -10.442 0.92963 9.51115 -0.8857 0.16588 0.63546 3.49966 -4.39139 -0 -0 -2.8546 0.32372 0 0 -0.4508 -0.24246 0 -0.06897 0.26358 1.50114 0 -0.17216 0 -1.2888 -0.25863 0.45263 -3.7726
LEU_11 -4.48723 0.30117 2.53811 -0.50535 0.17705 0.14798 1.19587 -1.57597 -0 -0 -1.42556 0.13332 0 0 0 0 0 -0.07444 0.05243 0.08847 0 -0.09321 0 0.18072 -0.50927 0.41293 -3.44298
PHE_12 -4.62367 0.96294 4.01805 -0.65588 0.02232 0.03272 2.38837 -1.9653 -0.0218 -0.1642 -0.38579 -0.26619 0 0 0 0 0 -0.06081 0.01044 0 2.1048 0.1299 0 1.0402 -0.39941 1.05289 3.21958
PRO_13 -3.45051 0.551 1.663 -0.08853 0.00118 0.05487 0.81873 -0.79152 -0 -0 0.03444 0.64177 0 0 0 0 0 -0.16059 0.01606 0.58913 0 -0.51274 0 -2.4119 -0.34267 1.21111 -2.17716
GLY_14 -2.29795 0.3167 1.92885 -0.00025 0 0 1.07565 -1.0476 -0 -0 0.26818 -0.21724 0 0 0 0 0 0.16897 0 0 0 0.34107 0 0.83697 -0.13882 0.37657 1.61108
LEU_15 -7.33906 1.26556 1.31391 -0.46745 0.18919 0.08106 1.09747 -1.8314 -0.01978 -0.15544 -1.16887 0.08194 0 0 0 0 0 0.01384 0.00066 0.67972 0 0.16279 0 0.18072 0.079 0.64364 -5.19252
ALA_16 -4.33895 0.65483 2.45504 -0.02103 0 0 1.23835 -1.65091 -0 -0 -0.74156 -0.40918 0 0 0 0 0 -0.00135 0 0 0 -0.56137 0 1.8394 -0.00112 0.78075 -0.75711
ILE_17 -9.65486 2.63877 2.11764 -0.46835 0.71712 0.08852 2.33155 -2.2581 -0 -0 -1.66548 0.47428 0 0 0 0 0 0.06357 0.16371 0.57348 0 -0.39648 0 0.73287 -0.19098 0.86029 -3.87244
LYS_18 -5.49827 0.66514 3.95697 -0.5236 0.15613 0.38661 1.72095 -1.95231 -0.04991 -0.26534 -1.15034 -0.30543 0 0 -0.50141 0 0 -0.04909 0.37533 2.1665 0 0.18287 0 -1.5107 0.59545 0.9714 -0.6291
ILE_19 -7.77583 1.01815 3.16568 -0.46944 0.43748 0.10537 2.22831 -2.37793 -0 -0 -2.38551 -0.0833 0 0 0 0 0 -0.04576 0.17454 0.30183 0 -0.71925 0 0.73287 0.57869 0.78509 -4.329
GLN_20 -6.03087 0.47292 4.01552 -0.30976 0.02956 0.16643 1.43431 -2.08542 -0.02903 -0.20332 -1.52249 -0.11225 0 0 -0.84743 0 0 0.05196 0.23768 0 2.92738 0.03137 0 -0.18838 -0.27848 0.7081 -1.53221
ARG_21 -6.68619 0.31497 6.09799 -0.89966 0.23767 0.44186 2.5854 -2.67346 -0 -0 -2.12768 0.53287 0 0 0 0 0 0.0128 0.26764 2.34141 0 0.11324 0 -1.2888 0.1445 0.38364 -0.20181
SER_22 -1.83765 0.14193 2.11232 -0.03004 0.00062 0.04836 0.90074 -1.00207 -9e-05 -0.00058 -0.47263 -0.99046 0 0 -0.66151 0 0 -0.05558 0.00576 0.15311 0 -0.31511 0.60234 -0.77834 0.00986 0.28119 -1.88782
ASN_23 -4.5197 0.40677 3.02766 -0.18761 0.03817 0.30229 1.59155 -1.61656 -9e-05 -0.00058 0.44102 -0.45984 0 0 0 0 0 -0.03094 0.00601 0 1.91206 -0.40383 0 -0.93687 -0.64674 0.19211 -0.88513
GLY_24 -3.21506 0.10061 3.10419 -6e-05 0 0 1.39358 -1.55521 -0 -0 -1.83332 -0.39247 0 0 -0.84743 0 0 -0.16918 0 0 0 -1.45271 0 0.83697 -0.92863 0.22017 -4.73855
LEU_25 -7.17208 0.69811 3.34347 -0.72615 0.36072 0.2778 1.83198 -2.2546 -0.01662 -0.05717 -1.62435 0.20244 0 0 0 0 0 0.03397 0.17455 1.09667 0 -0.25606 0 0.18072 -0.62151 0.32035 -4.20776
ILE_26 -7.44779 0.72057 3.31878 -0.46877 0.33601 0.10045 1.50545 -2.2841 -0 -0 -0.34272 -0.02838 0 0 0 0 0 0.04916 0.04125 0.39562 0 -0.78375 0 0.73287 -0.34995 0.61062 -3.89468
HIS_D_27 -9.73791 0.95358 6.3952 -0.37892 0.13368 0.33218 3.19512 -3.41534 -0.01662 -0.05717 -4.61434 -0.23766 0 0 -0.59933 0 0 0.17133 0.54197 0 3.04248 -0.05607 0 -0.45461 -0.24376 0.84126 -4.20493
SER_28 -5.56704 0.90973 4.19693 -0.02418 0 0.05744 2.69871 -2.29557 -0 -0 -0.60029 -0.54789 0 0 0 0 0 0.16037 0.00772 0.07552 0 -0.57267 0.60184 -0.77834 0.02034 0.7619 -0.89547
ALA_29 -6.52576 1.84431 2.11368 -0.02349 0.0001 0 2.47275 -2.41547 -0.0042 -0.01356 -1.9479 -0.42733 0 0 0 0 0 0.02478 0 0 0 -0.4733 0 1.8394 0.06722 0.70879 -2.75999
ASN_30 -4.04696 0.2741 3.60269 -0.17253 0.01498 0.2565 2.33651 -2.06182 -0.00591 -0.03697 -2.92621 -0.43722 0 0 0 0 0 -0.02447 0.0066 0 1.91179 0.47603 0 -0.93687 0.18709 0.52284 -1.05984
VAL_31 -7.31657 1.88686 1.46628 -0.28368 0.17724 0.06085 1.01741 -2.07519 -0.02399 -0.169 -0.67127 0.13699 0 0 0 0 0 -0.00836 0.12655 0.0482 0 -0.38102 0 1.9342 -0.09873 0.68028 -3.49295
ARG_32 -4.63504 0.1372 5.12778 -0.43056 0.05462 0.2127 2.01228 -2.12417 -0 -0 -2.55674 0.30549 0 0 0 -0.74772 0 -0.02003 0.05914 1.98524 0 -0.11064 0 -1.2888 -0.17863 0.84409 -1.35381
THR_33 -3.74287 0.23247 3.01424 -0.21841 0.17588 0.09644 2.00192 -1.83713 -0 -0 -1.32553 -1.44833 0 0 0 0 0 0.00823 0.02886 0.40949 0 0.07959 2.28554 -1.0874 0.08291 0.68006 -0.56404
VAL_34 -4.65625 0.55045 -0.24403 -0.28135 0.21746 0.066 0.33569 -0.95288 -3e-05 -7e-05 -0.41548 -0.41539 0 0 0 0 0 0.06146 0.00137 0.22842 0 -0.67793 0 1.9342 -0.12611 0.49079 -3.88368
ASN_35 -5.65148 0.2756 6.20913 -0.3292 0.17883 0.60625 4.03925 -2.91247 -0.02102 -0.15928 -3.97758 -0.72497 0 0 -1.10004 0 0 -0.01434 0.00562 0 1.93332 -0.34063 0 -0.93687 -0.13546 0.27622 -2.77912
LEU_36 -4.96204 0.34421 2.68202 -0.52247 0.25417 0.15343 1.07655 -1.7552 -3e-05 -7e-05 -0.39852 0.17235 0 0 -0.96863 0 0 -0.0135 0.01256 0.15487 0 -0.11753 0 0.18072 -0.21201 0.34029 -3.57882
GLU_37 -2.20397 0.15072 2.48733 -0.2089 0.03036 0.30096 1.05547 -1.12401 -0 -0 -0.10283 -0.60015 0 0 -0.58093 0 0 0.03863 0.00114 0 2.95027 -0.18889 0 -2.7348 -0.25237 0.3097 -0.67226
LYS_38 -4.13894 0.27745 3.71957 -0.31164 0.03519 0.16215 0.93037 -1.61284 -0 -0 0.3916 -0.19756 0 0 -0.51911 0 0 -0.04615 0.03994 1.77962 0 -0.13587 0 -1.5107 -0.11416 0.29293 -0.95814
SER_39 -2.89138 0.19205 3.79697 -0.02929 0.01069 0.02847 1.61547 -1.70447 -0.02145 -0.16726 -1.21548 0.06642 0 0 0 -0.36435 0 -0.10732 0.00397 0.07455 0 0.23683 0.6755 -0.77834 0.08934 0.43185 -0.05722
CYS_40 -4.1184 0.31339 3.88489 -0.04077 0 0.01572 1.97099 -1.81172 -0 -0 -2.73113 -0.28608 0 0 0 0 0 0.0076 0.00793 0.23998 0 0.14513 0 3.6196 0.29071 0.34 1.84782
VAL_41 -6.41747 0.98297 0.36306 -0.23332 0.11663 0.04329 1.54785 -1.59392 -0 -0 -1.3543 -0.1738 0 0 0 0 0 -0.03819 0.0003 0.70242 0 -0.54331 0 1.9342 -0.01083 0.40743 -4.26703
SER_42 -5.14796 0.30678 4.69259 -0.03013 0 0.05555 3.50177 -2.51129 -0.01761 -0.12538 -4.22994 -1.03713 0 0 0 -0.70035 0 0.18681 0.04118 0.50343 0 0.06054 0.60011 -0.77834 0.01022 0.65789 -3.96127
VAL_43 -9.21258 2.71854 2.50853 -0.35201 0.76362 0.07524 2.54484 -2.69507 -0.01848 -0.10876 -2.25694 -0.26829 0 0 0 0 0 0.22942 0.01257 0.07428 0 -0.49751 0 1.9342 -0.03957 1.68896 -2.899
GLU_44 -6.43198 0.67046 6.28381 -0.32455 0.06965 0.40579 3.90616 -3.07658 -0 -0 -5.13085 -0.4088 0 0 -1.075 -0.74772 0 -0.0571 0.12972 0 3.26759 0.31308 0 -2.7348 0.06935 1.91215 -2.95962
TRP_45 -11.2868 1.67107 5.06813 -0.87553 0.04061 0.46233 3.0514 -3.40683 -0.02 -0.14392 -2.6942 -0.79271 0 0 0 -0.7065 0 1.04112 0.14531 0 2.3964 -0.16518 0 1.6906 0.67194 3.80266 -0.05015
ALA_46 -4.61382 0.94122 2.56166 -0.02684 0.00258 0 2.15509 -2.07581 -0.02047 -0.09751 0.28901 -0.50143 0 0 0 0 0 0.55217 0 0 0 0.66563 0 1.8394 1.73891 4.43282 7.84261
GLU_47 -5.82585 0.56628 5.43553 -0.20685 0.05262 0.28767 2.23229 -2.66865 -0.01035 -0.02932 -3.33481 -0.36147 0 0 0 -0.7065 0 0.08627 0.00655 0 3.09232 0.01266 0 -2.7348 1.25242 1.75751 -1.09647
GLY_48 -3.63488 0.50999 2.67883 -0.00019 0 0 1.05557 -1.63414 -0 -0 -0.68609 -0.2589 0 0 -0.59933 0 0 -0.10966 0 0 0 0.89047 0 0.83697 0.06621 0.68956 -0.19558
GLY_49 -2.38947 0.27369 2.82438 -5e-05 0 0 1.043 -1.37267 -0.03244 -0.13679 -0.62622 -0.40093 0 0 0 0 0 -0.16569 0 0 0 -1.44935 0 0.83697 -0.39618 0.20077 -1.79099
ALA_50 -3.46219 0.31888 2.42249 -0.02517 6e-05 0 2.00879 -1.7898 -0 -0 -1.33489 -0.20606 0 0 -0.99192 0 0 0.11756 0 0 0 -0.11503 0 1.8394 -0.94725 0.21569 -1.94943
THR_51 -1.70986 0.10394 1.72375 -0.11169 0.07564 0.05769 0.52965 -0.79322 -0.0157 -0.05246 0.32345 -1.39089 0 0 0 0 0 0.16289 0.0002 0.26075 0 -0.56071 2.26329 -1.0874 -0.51048 0.33947 -0.39168
LYS_52 -2.08328 0.13806 2.22897 -0.44396 0.08443 0.237 0.61202 -1.031 -0.04939 -0.27354 -0.47225 -0.19564 0 0 0 0 0 -0.01434 0.0026 1.75129 0 -0.04098 0 -1.5107 -0.06197 0.58612 -0.53657
GLY_53 -2.74266 0.35902 2.20614 -0.00035 0 0 0.79032 -1.18623 -0 -0 -1.37134 -0.19971 0 0 -1.075 0 0 -0.115 0 0 0 -0.61306 0 0.83697 0.18542 0.71937 -2.20612
LYS_54 -4.35924 0.20532 5.29571 -0.31569 0.04897 0.17364 2.9797 -2.2815 -0.01035 -0.02932 -3.24659 -0.11937 0 0 0 0 0 0.01674 0.47533 2.05561 0 0.01014 0 -1.5107 0.10548 0.88651 0.38038
GLU_55 -3.45352 0.20989 3.41784 -0.31138 0.08449 0.35699 0.75642 -1.46776 -0.00639 -0.01883 -1.75053 -0.35793 0 0 0 -0.70035 0 -0.06787 0.03182 0 2.89064 0.14083 0 -2.7348 -0.07259 0.76479 -2.28822
ILE_56 -6.76451 0.68069 3.00027 -0.62858 0.38617 0.13731 2.35518 -2.20413 -0 -0 -1.82141 0.10299 0 0 0 0 0 0.26199 0.01676 1.06579 0 -0.65356 0 0.73287 -0.17381 0.56086 -2.94512
ASP_57 -4.92147 0.26238 6.36333 -0.21221 0.02718 0.65593 2.88832 -2.86956 -0.00957 -0.04704 -4.05713 -0.87787 0 0 -0.90133 0 0 0.0613 0.01033 0 3.47639 -0.49967 0 -2.3716 -0.28957 0.64704 -2.66481
PHE_58 -10.942 2.22472 2.18764 -0.66174 0.72156 0.32389 2.69736 -2.86182 -0 -0 -2.06691 -0.34464 0 0 0 0 0 -0.06855 0.16717 0 3.44578 0.21787 0 1.0402 -0.23973 0.78358 -3.37561
ASP_59 -3.90139 0.34665 5.08132 -0.10816 0.01152 0.33148 2.33787 -2.44802 -0 -0 -3.1989 -0.13546 0 0 0 0 0 0.03179 0.00344 0 1.88613 0.02922 0 -2.3716 -0.20749 0.66758 -1.64402
ASP_60 -3.89781 0.19779 4.98075 -0.1088 0.00957 0.33435 1.46015 -2.28971 -0 -0 -1.5612 -0.38596 0 0 -0.90133 0 0 -0.02157 0.04586 0 1.69778 0.12655 0 -2.3716 -0.27368 0.46165 -2.49721
VAL_61 -6.43902 0.85608 3.44831 -0.25236 0.11498 0.0398 2.95587 -2.69335 -0 -5e-05 -2.6343 0.28216 0 0 0 0 0 0.01172 2e-05 0.99287 0 -0.30107 0 1.9342 -0.18805 0.64395 -1.22825
ALA_62 -5.96281 0.70197 3.75583 -0.02258 0 0 2.71384 -2.71015 -0.00317 -0.02816 -0.97952 -0.38427 0 0 0 0 0 0.03445 0 0 0 -0.27069 0 1.8394 -0.39136 0.56774 -1.13946
ALA_63 -3.01656 0.29727 2.46977 -0.025 0.00027 0 1.20384 -1.62879 -0 -0 -1.3001 -0.39963 0 0 0 0 0 -0.10545 0 0 0 -0.24779 0 1.8394 -0.71282 0.36847 -1.25712
ILE_64 -3.12662 0.3194 2.73061 -0.64386 0.40099 0.14545 1.28543 -1.38274 -0 -0 -0.75599 0.12084 0 0 0 0 0 -0.00121 0.04133 0.79929 0 -0.51052 0 0.73287 -0.28703 0.37769 0.24592
ASN_65 -5.30155 0.64602 5.18584 -0.34701 0.11281 0.67326 2.86009 -2.61088 -0.01241 -0.06849 -1.80306 -0.85551 0 0 0 0 0 -0.02917 0.01411 0 2.01269 -0.56045 0 -0.93687 -0.07491 0.79588 -0.29961
PRO_66 -3.75724 0.66182 2.80502 -0.06811 0 0.04245 1.72493 -1.33412 -0 -0 -0.76895 0.60657 0 0 0 0 0 -0.17488 0.01001 0.19079 0 -0.40163 0 -2.4119 -0.04036 0.83159 -2.08401
GLU_67 -3.92065 0.36729 4.83018 -0.23287 0.02793 0.3267 1.72454 -2.06864 -0 -0 -2.27298 -0.58178 0 0 0 0 0 -0.06356 0.14178 0 3.26787 -0.20708 0 -2.7348 -0.14655 0.41407 -1.12853
LEU_68 -7.80196 1.38201 4.57797 -0.5008 0.2342 0.12203 3.37519 -2.85061 -0 -0 -3.24138 0.19432 0 0 0 0 0 -0.0716 0.04792 0.27463 0 -0.30301 0 0.18072 -0.41829 0.4489 -4.34975
LEU_69 -4.64445 0.34636 3.1821 -0.69277 0.39706 0.3078 1.65738 -1.93958 -0.01241 -0.06849 -0.35576 -0.07481 0 0 0 0 0 -0.08186 0.03459 1.87055 0 -0.07423 0 0.18072 -0.32059 0.62675 0.33837
GLN_70 -7.32401 1.01284 5.52075 -0.6167 0.08138 0.65971 3.20646 -2.78102 -0.01765 -0.15055 -3.71513 -0.5804 0 0 -1.57168 0 0 0.03741 0.16782 0 2.43342 -0.21824 0 -0.18838 -0.45537 0.46665 -4.03267
LEU_71 -5.80373 0.40924 2.71912 -0.48227 0.1819 0.11288 1.8342 -1.87723 -0.01088 -0.08181 -0.84786 0.14016 0 0 0 0 0 -0.03307 0.01767 0.44487 0 -0.18409 0 0.18072 -0.16323 0.33333 -3.11007
LEU_72 -8.57088 1.54534 1.50495 -0.45921 0.19505 0.08223 1.5631 -1.9659 -0 -0 -0.26421 0.37647 0 0 0 0 0 0.11175 0.14575 0.42858 0 -0.16389 0 0.18072 -0.10738 1.12486 -4.27267
PRO_73 -8.16672 2.16924 2.22682 -0.17347 0.00031 0.11614 0.99981 -1.29351 -0 -0 -0.6453 0.20734 0 0 0 0 0 -0.00942 0.00339 0.72339 0 -0.97799 0 -2.4119 -0.63041 1.66763 -6.19466
LEU_74 -6.61922 0.7674 1.93071 -0.46965 0.16446 0.10049 1.85233 -1.96866 -0 -0 -0.96091 -0.08285 0 0 0 0 0 0.00545 0.17136 0.69891 0 0.07669 0 0.18072 -0.31447 0.99724 -3.47
HIS_D_75 -5.75716 0.95682 2.96798 -0.45152 0.01418 0.31611 1.23857 -1.81079 -0.00998 -0.10343 -1.22582 -0.14385 0 0 -0.89859 0 0 0.06327 0.06489 0 1.61443 -0.08906 0 -0.45461 -0.25667 1.11837 -2.84685
PRO_76 -4.34128 0.62931 3.34001 -0.11749 7e-05 0.08778 1.48296 -1.37142 -0 -0 -2.0045 0.28045 0 0 -0.89859 0 0 -0.02322 0.04192 0.13803 0 -1.1865 0 -2.4119 -0.57782 1.10193 -5.83026
LYS_77 -3.39962 0.14105 4.18124 -0.40198 0.05587 0.20504 1.45651 -1.5769 -0.04934 -0.25266 -2.27444 0.58572 0 0 -0.55847 0 0 -0.07667 0.02019 1.92882 0 0.00412 0 -1.5107 -0.59833 0.33658 -1.78397
ASP_78 -4.16332 0.38766 4.99366 -0.11196 0.02062 0.3354 2.23986 -2.02686 -0.01665 -0.18891 -1.5821 -1.22018 0 0 -0.47112 0 0 -0.03295 2e-05 0 2.09216 -0.35814 0 -2.3716 -0.46553 0.32873 -2.61123
ASN_79 -1.60115 0.14816 2.01511 -0.19438 0.0443 0.31192 0.68151 -0.88521 -0 -0 -1.77099 -0.47183 0 0 -0.47112 0 0 -0.06614 0.00123 0 2.02651 -0.54828 0 -0.93687 -0.54535 0.27964 -1.98294
LEU_80 -3.89335 0.59092 3.63457 -0.47988 0.19921 0.09342 1.11536 -1.58205 -0.04187 -0.1501 0.10155 0.31421 0 0 0 0 0 0.0957 0.0654 0.42503 0 -0.22615 0 0.18072 -0.66459 0.82147 0.59958
PRO_81 -1.80937 0.36532 0.90888 -0.07128 0 0.04415 0.27569 -0.41091 -0 -0 0.3185 0.59549 0 0 0 0 0 -0.15285 0.02129 0.45256 0 -0.36773 0 -2.4119 -0.48349 1.00891 -1.71673
LEU_82 -1.83707 0.23129 1.36589 -0.5036 0.17118 0.16225 0.41828 -0.70193 -0.0069 -0.02342 0.12139 -0.0622 0 0 0 0 0 0.1057 0.03692 0.61745 0 0.23317 0 0.18072 1.00602 0.36461 1.87974
GLN_83 -5.36594 0.42869 4.51945 -0.73273 0.13616 0.5353 1.82922 -2.03045 -0.00917 -0.08634 -1.6244 -0.29688 0 0 -1.84017 0 0 -0.04415 0.0615 0 2.88894 0.28116 0 -0.18838 1.39664 0.32658 0.18503
GLU_84 -3.17273 0.17954 3.32198 -0.31247 0.06867 0.40051 0.70864 -1.47385 -0.01268 -0.1188 -1.96918 -0.3263 0 0 -0.87154 -0.36435 0 -0.06329 0.04413 0 2.73013 -0.03436 0 -2.7348 -0.10082 0.26473 -3.83683
ASN_85 -3.44257 0.09875 2.43898 -0.30234 0.07937 0.57603 0.34955 -1.25932 -0.00956 -0.15429 0.62169 -0.85373 0 0 0 0 0 -0.04149 0.00387 0 2.2241 -0.45894 0 -0.93687 -0.31727 0.11808 -1.26596
VAL_86 -3.94396 0.58843 1.37013 -0.26497 0.12516 0.05358 0.18103 -1.24442 -0.00998 -0.10343 -0.18545 -0.15515 0 0 0 0 0 -0.02318 0.13782 0.1864 0 -0.59319 0 1.9342 -0.24813 0.29776 -1.89736
THR_87 -3.28324 0.16669 1.50131 -0.10336 0.08128 0.07121 0.34279 -1.13488 -0.01137 -0.08847 0.1338 -0.86372 0 0 0 0 0 -0.00726 0.01084 0.13715 0 -0.70394 2.28206 -1.0874 -0.36748 0.30306 -2.62093
ILE_88 -8.60239 0.99066 2.62636 -0.48611 0.46722 0.11146 2.0429 -2.18708 -0 -0 -0.37839 -0.04605 0 0 0 0 0 -0.05002 0.02224 0.3083 0 -0.6644 0 0.73287 -0.35604 0.31871 -5.14975
GLN_89 -4.84418 0.48134 5.28183 -0.28487 0.03716 0.21425 2.79214 -2.42537 -0.00716 -0.02158 -2.73279 -0.54611 0 0 -0.6852 -1.03601 0 -0.04756 0.03659 0 3.01803 -0.15398 0 -0.18838 -0.28455 0.60985 -0.78656
LYS_90 -5.93651 0.34897 6.01356 -0.45344 0.09571 0.26145 2.6285 -2.62347 -0 -0 -1.69578 0.10845 0 0 -0.88648 0 0 0.00752 0.17963 2.46227 0 0.03649 0 -1.5107 -0.235 0.67475 -0.52408
GLN_91 -9.41009 1.12345 6.76337 -0.53578 0.12868 0.50932 2.83049 -3.40685 -0.01765 -0.15055 -1.53092 -0.42754 0 0 -1.69415 0 0 0.08504 0.45435 0 3.89481 -0.16586 0 -0.18838 -0.30592 0.59248 -1.45172
LYS_92 -3.76808 0.18573 3.54145 -0.40589 0.04743 0.21394 1.1891 -1.77192 -0 -0 0.15832 -0.13058 0 0 0 0 0 0.00895 0.00727 2.04829 0 0.05672 0 -1.5107 -0.25138 0.35073 -0.03061
ARG_93 -4.01952 0.31498 4.63678 -0.58654 0.10693 0.34536 2.02307 -2.01668 -0 -0 -2.19442 0.27839 0 0 0 -1.03601 0 0.11196 0.01772 1.89251 0 -0.05159 0 -1.2888 -0.25631 0.37384 -1.34834
ARG_94 -4.3087 0.2954 4.93712 -0.88858 0.42353 0.74857 2.18596 -2.42211 -0 -0 -1.0754 -0.1766 0 0 0 0 0 -0.00548 0.09337 2.60571 0 -0.1844 0 -1.2888 0.00242 0.84353 1.78555
SER_95 -3.89794 0.28371 3.34171 -0.02896 0 0.06684 1.13514 -1.49315 -0 -0 -2.09788 -0.25364 0 0 0 -0.40907 0 0.06162 0.02517 0.46694 0 -0.19397 0.62068 -0.77834 -0.14297 0.72479 -2.56931
VAL_96 -5.53783 0.70277 3.0833 -0.25399 0.13627 0.05 1.60217 -2.10041 -0 -0 -0.5661 -0.27961 0 0 -1.69415 0 0 0.04668 0.05952 0.40862 0 -0.75507 0 1.9342 -0.48156 0.36674 -3.27843
ASN_97 -4.51749 0.46519 3.40913 -0.18578 0.01041 0.33466 1.34493 -1.84128 -0.04162 -0.24982 -0.81476 -0.9528 0 0 -0.50141 0 0 -0.01797 0.39081 0 2.28632 -1.01055 0 -0.93687 -0.49224 0.70117 -2.61994
SER_98 -2.97117 0.24886 3.53953 -0.02961 0 0.06567 1.07752 -1.50932 -0 -0 -0.43352 -0.50607 0 0 0 0 0 -0.03351 0.01703 0.14554 0 -0.46419 0.62147 -0.77834 -0.57451 0.81099 -0.77361
LYS_99 -4.54498 0.27249 5.00051 -0.53837 0.10166 0.46089 2.28391 -1.98634 -0.05293 -0.2369 -4.34964 0.07482 0 0 -1.4192 -0.41677 0 -0.05446 0.34309 1.9929 0 0.02349 0 -1.5107 -0.42577 0.62361 -4.3587
ILE_100 -5.91577 0.89858 3.10265 -0.61376 0.48589 0.11576 1.10461 -1.75311 -0 -0 -0.51085 0.27198 0 0 0 0 0 0.04661 0.00227 0.99365 0 -0.78395 0 0.73287 -0.23985 1.1423 -0.92011
PRO_101 -3.31336 0.56371 1.69048 -0.12457 0.00315 0.09146 0.45118 -0.62225 -0 -0 -0.29583 0.22063 0 0 0 0 0 -0.09041 0.03289 0.12395 0 -0.99714 0 -2.4119 -0.43862 0.98068 -4.13594
ALA_102 -2.82181 0.61467 1.12722 -0.02351 0 0 0.46321 -0.96592 -0 -0 0.0554 -0.17776 0 0 0 0 0 0.15404 0 0 0 -0.1073 0 1.8394 -0.76414 0.7464 0.1399
PRO_103 -4.56074 0.62427 3.78287 -0.19398 0.0027 0.13816 2.29896 -1.72305 -0 -0 -2.16018 0.06562 0 0 0 0 0 0.00828 0.00051 0.3514 0 -0.85312 0 -2.4119 -0.53703 0.73808 -4.42916
LYS_104 -4.18495 0.32271 4.29187 -0.44093 0.09305 0.25679 1.20048 -1.82114 -0 -0 0.2844 -0.12568 0 0 0 0 0 -0.06043 0.00229 1.32294 0 -0.10459 0 -1.5107 0.46696 0.30734 0.30041
GLU_105 -2.96399 0.18858 4.12827 -0.45934 0.2206 1.43516 1.3492 -1.71954 -0 -0 -1.42974 -2.98945 0 0 -0.5048 0 0 -0.08198 0.00312 0 3.7042 -0.2595 0 -2.7348 0.26694 0.33422 -1.51286
SER_106 -3.51394 0.29469 3.73852 -0.02514 0.0005 0.02425 1.55506 -1.73493 -0 -0 -0.98383 0.18771 0 0 0 0 0 0.14808 0.03182 0.51332 0 0.05623 0.60688 -0.77834 -0.22199 0.26768 0.16657
LEU_107 -5.61442 0.40306 3.97007 -0.44734 0.17067 0.07797 1.69036 -2.30575 -0 -0 -1.36218 0.31535 0 0 -0.45154 0 0 -0.01679 0.24758 0.53294 0 -0.13264 0 0.18072 -0.15321 0.24109 -2.65407
ARG_108 -4.50339 0.38666 5.97491 -0.891 0.19966 0.63706 2.97202 -2.64982 -0.01038 -0.10179 -2.56022 -0.00476 0 0 -1.40081 0 0 0.00552 0.00302 1.90949 0 -0.2416 0 -1.2888 -0.40023 0.33655 -1.62788
SER_109 -1.22999 0.05195 1.61962 -0.02977 0.0003 0.04854 0.43846 -0.68193 -0 -0 0.33293 -0.99203 0 0 0 0 0 -0.07206 0.00545 0.15557 0 -0.29937 0.60283 -0.77834 -0.41553 0.25905 -0.98433
ARG_110 -1.81947 0.30539 2.25321 -0.64842 0.13167 0.46864 0.65897 -1.00137 -0 -0 0.13721 -0.13315 0 0 0 0 0 -0.03789 0.01827 1.74322 0 -0.13673 0 -1.2888 -0.47733 0.2304 0.40383
SER_111 -3.21614 0.12618 4.37757 -0.03006 0 0.0216 1.98287 -1.90231 -0.01763 -0.1933 -1.39129 -0.27353 0 0 -0.44447 0 0 -0.05058 0.03683 0.43093 0 -0.03481 1.88193 -0.77834 -0.48794 0.27289 0.3104
THR_112 -3.11571 0.15348 3.01726 -0.23159 0.25895 0.10236 1.19204 -1.5052 -0 -0 -1.79454 -1.17577 0 0 -1.069 0 0 -0.06511 0.0031 1.99197 0 0.08154 2.30338 -1.0874 -0.49546 0.26378 -1.17192
ARG_113 -4.48496 0.35119 3.59288 -0.83179 0.18958 0.5458 1.42593 -1.77963 -0.00726 -0.09151 0.08699 -0.0328 0 0 -0.40749 0 0 -0.00908 0.11118 1.6885 0 -0.22685 0 -1.2888 -0.24058 0.62351 -0.78519
MET_114 -7.92502 1.00678 3.58504 -0.65354 0.11229 0.26704 1.77383 -2.10382 -0 -0 -0.68905 -0.39932 0 0 0 0 0 0.52629 0.08576 1.98252 0 0.17873 0 0.60916 0.30496 0.77988 -0.55846
SER_115 -3.40561 0.26861 2.88767 -0.02895 8e-05 0.04503 1.64819 -1.54037 -0.00699 -0.08548 -0.26858 -1.0085 0 0 -1.09823 0 0 -0.08825 0.00324 0.19754 0 -0.08485 0.65524 -0.77834 0.09502 0.60566 -1.98786
THR_116 -1.83264 0.21123 1.66948 -0.1376 0.07075 0.09315 0.29525 -0.94022 -0.01796 -0.1253 -0.13158 -1.14628 0 0 0 0 0 0.03301 0.01937 0.04098 0 -0.41073 2.26594 -1.0874 -0.30242 0.38383 -1.04914
VAL_117 -5.36656 0.71996 2.12053 -0.27724 0.21154 0.05653 1.5889 -1.67298 -0 -0 -0.82355 -0.24407 0 0 0 0 0 -0.00288 0.00077 0.29291 0 -0.7542 0 1.9342 -0.25735 0.3002 -2.17329
SER_118 -3.85502 0.24819 3.67886 -0.02665 0 0.06238 1.96184 -1.85212 -0.02023 -0.18363 -1.76015 -0.45537 0 0 0 0 0 0.0478 0.00974 0.18403 0 -0.4322 0.60967 -0.77834 -0.49439 0.33473 -2.72086
GLU_119 -4.21285 0.51569 3.59369 -0.53209 0.22495 1.48621 1.16471 -1.7335 -0.0081 -0.03838 -0.80106 -3.04251 0 0 0 0 0 -0.0548 0.00146 0 3.4603 -0.26614 0 -2.7348 -0.61798 0.32902 -3.26619
LEU_120 -2.728 0.31767 2.82412 -0.51013 0.2241 0.14121 0.82524 -1.20826 -0 -0 -0.12778 0.13563 0 0 0 0 0 0.01883 0.03442 0.13363 0 -0.09843 0 0.18072 -0.55422 0.29824 -0.09301
ARG_121 -3.81896 0.53386 3.2996 -0.6868 0.21832 0.40067 1.49569 -1.64122 -0.0258 -0.29446 -1.47954 0.18529 0 0 0 0 0 -0.03616 0.11363 2.42492 0 -0.04317 0 -1.2888 -0.37851 0.3672 -0.65423
ILE_122 -7.28728 0.71009 2.57716 -0.64433 0.43731 0.14725 2.30654 -2.113 -0.0081 -0.03838 -1.15168 -0.10435 0 0 0 0 0 0.04869 0.01122 0.90386 0 -0.05112 0 0.73287 -0.0335 0.89519 -2.66156
THR_123 -4.75367 0.62736 4.50881 -0.12004 0.08626 0.0577 2.04935 -2.40349 -0.03043 -0.28195 -2.5277 -1.01954 0 0 0 0 0 0.27286 0.00515 0.08754 0 0.0127 2.31485 -1.0874 -0.03095 0.83975 -1.39283
ALA_124 -6.22895 1.06618 2.72826 -0.02266 0 0 2.20727 -2.33209 -0 -0 -1.2293 -0.40003 0 0 0 0 0 -0.07949 0 0 0 -0.06728 0 1.8394 -0.53335 0.5295 -2.52254
GLN_125 -5.18179 0.50903 4.94595 -0.27061 0.0322 0.21238 2.534 -2.44409 -0.00791 -0.03742 -1.39224 -0.57166 0 0 0 0 0 -0.04604 0.02286 0 2.96264 -0.12278 0 -0.18838 -0.65464 0.45261 0.7541
GLU_126 -3.24549 0.25573 3.51027 -0.45 0.05571 0.87874 1.39071 -1.58695 -0 -0 -0.56213 -0.44178 0 0 0 0 0 -0.06886 0.00054 0 3.50545 -0.31153 0 -2.7348 -0.63114 0.27385 -0.16168
ASN_127 -4.13938 0.47235 4.39117 -0.21311 0.04655 0.33762 1.44736 -2.14462 -0.07877 -0.39579 -0.67 -0.69245 0 0 -0.99192 0 0 -0.06002 0.11472 0 2.47004 -0.62248 0 -0.93687 -0.55964 0.26308 -1.96217
ASP_128 -2.03498 0.12032 2.96007 -0.12506 0.03724 0.39529 0.99866 -1.34976 -0.00791 -0.03742 -0.80487 -0.83533 0 0 0 0 0 -0.09865 0.00015 0 2.52453 -0.58961 0 -2.3716 -0.48033 0.22503 -1.47422
MET_129 -9.00757 1.27901 4.8256 -0.19859 0.04062 0.07246 2.47892 -2.77035 -0.03243 -0.1277 -1.56841 -0.04926 0 0 0 0 0 0.0656 0.29127 1.81666 0 0.12342 0 0.60916 -0.44789 0.4847 -2.11478
GLU_130 -2.92372 0.11798 3.93861 -0.24623 0.03875 0.39117 1.09119 -1.50118 -0.04642 -0.26676 -2.32891 -0.47402 0 0 0 -0.41677 0 -0.01358 0.03072 0 3.28669 0.29212 0 -2.7348 0.19688 0.55025 -1.01802
VAL_131 -5.38427 0.8282 1.27235 -0.3944 0.49724 0.09873 1.17584 -1.47721 -0 -0 -1.05448 -0.27227 0 0 0 0 0 0.14411 9e-05 1.00714 0 -0.78863 0 1.9342 0.15326 0.41211 -1.84797
GLU_132 -2.87187 0.33392 2.87401 -0.25674 0.03513 0.28404 0.96696 -1.27068 -0.01573 -0.06396 -1.55461 -0.23952 0 0 0 -0.53065 0 -0.02345 0.00881 0 3.37075 0.1616 0 -2.7348 -0.19439 0.60142 -1.11976
LEU_133 -6.81212 1.53652 2.33696 -0.59239 0.12216 0.18005 1.75177 -1.96872 -0 -0 -0.6007 0.21075 0 0 0 0 0 -0.07465 0.16655 0.33155 0 -0.15179 0 0.18072 0.06749 1.50765 -1.80821
PRO_134 -5.57364 1.35167 3.36857 -0.0734 0 0.04538 2.14825 -1.52321 -0 -0 -0.88373 0.57648 0 0 0 0 0 -0.04978 0.00397 0.41539 0 -0.61413 0 -2.4119 -0.06959 1.46894 -1.82075
ALA_135 -5.11255 1.13159 3.45565 -0.02478 0.00016 0 2.5478 -2.4185 -0 -0 -1.1976 -0.39834 0 0 0 0 0 -0.16454 0 0 0 -0.3125 0 1.8394 -0.03963 0.45864 -0.23519
ALA_136 -3.82069 0.72993 3.61053 -0.0243 0 0 2.28865 -2.08573 -0 -0 -1.39903 -0.39886 0 0 0 0 0 -0.14261 0 0 0 -0.29568 0 1.8394 -0.10438 0.28306 0.48029
ALA_137 -4.40019 0.82171 3.7815 -0.02544 0.00037 0 2.11816 -2.23497 -0.00518 -0.02152 -1.79038 -0.40109 0 0 0 0 0 -0.11564 0 0 0 -0.14539 0 1.8394 -0.46276 0.2427 -0.79871
ASN_138 -3.48347 0.47434 3.96918 -0.17317 0.01259 0.26678 2.46489 -1.97135 -0 -0 -1.90318 -0.36221 0 0 -1.09823 0 0 -0.11305 0.00744 0 1.58139 0.1345 0 -0.93687 -0.28643 0.30376 -1.11307
SER_139 -1.70226 0.24555 2.47266 -0.03518 0.01124 0.06457 0.96626 -1.11482 -0 -0 -0.74403 -0.73588 0 0 0 0 0 -0.01393 0.00027 0.4736 0 0.00907 0.60099 -0.77834 -0.0158 0.28692 -0.00912
ARG_140 -5.51027 0.29682 5.1943 -0.40493 0.04487 0.19322 1.69915 -2.2551 -0.00518 -0.02152 -1.6374 0.31001 0 0 0 -0.53065 0 -0.02645 0.03589 2.05135 0 -0.03102 0 -1.2888 0.05744 0.39396 -1.43433
LYS_141 -4.64935 0.41993 4.32851 -0.43102 0.0628 0.25877 1.80956 -1.81091 -0 -0 -1.18569 -0.2779 0 0 0 0 0 0.04657 0.078 1.81832 0 0.32291 0 -1.5107 0.24527 0.43725 -0.03769
GLN_142 -5.10959 0.3674 2.46611 -0.73691 0.3096 1.07632 0.95686 -1.38514 -0 -0 -0.09845 -2.24954 0 0 0 0 0 -0.07733 0.00148 0 2.91007 -0.06799 0 -0.18838 0.03195 0.27837 -1.51515
PHE_143 -3.89149 0.48971 2.49491 -0.63736 0.06498 0.3851 0.61635 -1.28117 -0 -0 -0.10773 0.08501 0 0 0 0 0 -0.05673 0.11435 0 2.15673 -0.21549 0 1.0402 -0.38817 0.20182 1.07101
SER_144 -3.63627 0.25256 3.9301 -0.03416 0 0.05843 1.78957 -1.66209 -0 -0 -1.56066 -0.21129 0 0 0 0 0 -0.00851 0.00184 0.15505 0 -0.48662 1.77164 -0.77834 -0.48094 0.18852 -0.71117
VAL_145 -3.74418 0.73017 0.9119 -0.28455 0.20055 0.06505 1.06181 -1.03126 -0 -0 -0.04922 -0.22134 0 0 0 0 0 0.13824 0.02186 0.15681 0 -0.54282 0 1.9342 -0.44792 0.78885 -0.31185
PRO_146 -4.95454 0.99515 2.42558 -0.13842 0.00132 0.10067 0.78431 -0.98627 -0.01001 -0.04608 -0.36408 0.19179 0 0 0 0 0 -0.0086 0.00651 0.24267 0 -1.11785 0 -2.4119 -0.46639 1.45316 -4.30299
PRO_147 -3.21201 0.49174 2.49019 -0.21193 0.01544 0.16064 0.90357 -0.9401 -0 -0 -0.28465 -0.11853 0 0 0 0 0 0.21271 0.00132 0.79761 0 -1.03073 0 -2.4119 -0.62823 1.4291 -2.33576
ALA_148 -3.175 0.65304 0.48608 -0.02916 0.01628 0 0.2895 -0.91758 -0 -0 -0.19562 -0.47687 0 0 0 0 0 0.21484 0 0 0 0.01802 0 1.8394 -0.2754 1.35266 -0.19981
PRO_149 -2.78248 0.50313 2.14215 -0.19103 0.00372 0.1332 0.47035 -0.8451 -0.01273 -0.12598 -0.4231 0.18953 0 0 0 0 0 0.01931 0.00077 0.34133 0 -0.88912 0 -2.4119 0.19225 0.87196 -2.81376
THR_150 -2.6239 0.12812 1.82466 -0.12168 0.05527 0.07991 0.61536 -0.78334 -0 -0 -0.55885 -0.48452 0 0 0 0 0 0.02284 0.00784 0.0401 0 -0.20625 2.28831 -1.0874 -0.05375 0.31117 -0.54612
ARG_151 -5.03663 0.75951 4.93739 -0.61067 0.11154 0.39045 1.30191 -1.79636 -0.0047 -0.02828 -0.9939 0.34775 0 0 0 -1.3109 0 -0.01231 0.04223 2.64884 0 -0.00926 0 -1.2888 -0.41338 1.0664 0.10083
PRO_152 -4.18061 0.63013 3.37685 -0.12252 0.00264 0.09129 1.74322 -1.32054 -0 -0 -0.7526 0.23539 0 0 -0.4508 0 0 0.00595 0.03455 0.19263 0 -1.06526 0 -2.4119 -0.68226 1.13365 -3.54019
SER_153 -3.39408 0.25549 2.11441 -0.03212 0.00104 0.05548 0.93448 -1.21879 -0 -0 0.05745 -1.04868 0 0 0 0 0 -0.05927 0.01241 0.36538 0 -0.26804 0.6026 -0.77834 -0.75926 0.28658 -2.87325
CYS_154 -3.83305 0.64425 3.40191 -0.09388 0.00302 0.05041 1.05638 -1.40463 -0.00583 -0.0762 -1.14547 0.05202 0 0 0 0 0 0.05184 0.00262 0.50915 0 0.12204 0 3.6196 -0.62644 0.8807 3.20842
PRO_155 -4.00251 0.49769 2.3431 -0.19012 0.00175 0.13577 0.9273 -0.98808 -0.02354 -0.11972 -1.50741 0.02875 0 0 0 0 0 -0.02134 0.00174 0.77806 0 -0.92942 0 -2.4119 -0.64792 1.01863 -5.1092
ALA_156 -3.28175 0.46436 1.35109 -0.02062 0 0 0.93527 -1.24754 -0 -0 0.12561 -0.14605 0 0 0 0 0 0.11569 0 0 0 0.1004 0 1.8394 -0.3272 0.38529 0.29396
VAL_157 -6.83751 1.37854 2.1918 -0.2823 0.14273 0.04836 2.33215 -1.90286 -0 -0 -1.13626 0.35523 0 0 0 0 0 -0.08832 0.16408 0.79475 0 0.20825 0 1.9342 -0.12443 0.53517 -0.28643
ALA_158 -5.52215 0.66641 2.89061 -0.01696 0 0 2.30574 -2.08411 -0 -0 -0.86461 -0.38711 0 0 0 0 0 0.05078 0 0 0 -0.24383 0 1.8394 0.05077 0.43119 -0.88388
GLU_159 -4.88882 0.19443 5.24229 -0.227 0.03341 0.3197 2.34541 -2.25469 -0.02277 -0.12722 -3.01312 -0.57563 0 0 -0.55847 0 0 -0.05736 0.02023 0 3.02586 -0.30314 0 -2.7348 -0.12436 0.32916 -3.3769
ILE_160 -7.28331 1.19432 4.54764 -0.64797 0.38353 0.14583 2.33277 -2.45499 -0 -0 -0.77194 0.17646 0 0 0 0 0 0.80979 0.02704 0.63195 0 -0.47648 0 0.73287 5.4526 1.78774 6.58786
PRO_161 -8.56465 2.0024 4.56023 -0.07082 1e-05 0.04493 2.0702 -2.24195 -0.00723 -0.05127 -1.09005 0.65663 0 0 0 0 0 -0.07692 0.18372 0.12757 0 0.17873 0 -2.4119 5.96644 2.25209 3.52815
LEU_162 -6.71914 0.53413 4.73544 -0.61913 0.2549 0.22395 2.40222 -2.78022 -0 -0 -2.19692 -0.15344 0 0 0 0 0 0.05406 0.14572 1.09107 0 -0.17988 0 0.18072 0.24305 0.9354 -1.84807
ARG_163 -6.18847 0.38034 6.63202 -0.62565 0.1427 0.39631 2.80414 -3.13952 -0.02277 -0.12722 -2.31658 0.2276 0 0 0 0 0 -0.03774 0.107 1.89509 0 -0.07577 0 -1.2888 -0.13182 0.41568 -0.95345
MET_164 -8.33011 0.48003 6.87555 -0.71192 0.17365 0.34215 3.05125 -3.23985 -0.01785 -0.15937 -2.1077 -0.02686 0 0 0 0 0 -0.0459 0.09495 2.60457 0 0.01756 0 0.60916 -0.21189 0.46894 -0.13365
VAL_165 -5.82725 0.46417 4.98808 -0.31092 0.21376 0.07243 2.73934 -2.7041 -0.01013 -0.11274 -2.8092 -0.19069 0 0 0 0 0 -0.05807 0.00043 0.05824 0 -0.31425 0 1.9342 -0.0601 0.45239 -1.47439
SER_166 -4.9307 0.19988 5.95372 -0.02722 0 0.06329 2.69239 -2.69722 -0.01193 -0.07955 -2.01217 -0.54834 0 0 0 -0.59189 0 -0.00979 0.02251 0.73392 0 0.33452 0.60831 -0.77834 0.0363 0.27044 -0.77185
GLU_167 -5.08224 0.23479 6.29301 -0.21328 0.02697 0.29913 2.44867 -2.84521 -0.03688 -0.31355 -2.14533 -0.60909 0 0 0 0 0 0.06378 0.00642 0 3.02778 -0.23551 0 -2.7348 -0.20082 0.21011 -1.80605
GLU_168 -8.70417 0.76864 10.1842 -0.21956 0.03388 0.31495 5.04104 -4.40731 -0.01013 -0.11274 -6.41144 -0.61091 0 0 -0.7676 -0.40907 0 0.05205 0.0012 0 3.05763 -0.23833 0 -2.7348 -0.5228 0.33887 -5.35639
MET_169 -9.36407 0.91596 6.43852 -0.72116 0.22862 0.33166 2.91675 -3.08962 -0.0088 -0.06357 -2.29731 -0.05767 0 0 0 0 0 0.05494 0.07651 2.58418 0 -0.01212 0 0.60916 -0.28898 0.47045 -1.27655
GLU_170 -6.18912 0.37463 7.65082 -0.21461 0.03572 0.30694 3.52282 -3.44985 -0.01903 -0.15419 -3.27489 -0.60227 0 0 0 -0.71901 0 0.12075 0.01096 0 3.09213 -0.19029 0 -2.7348 -0.27077 0.42478 -2.27925
GLU_171 -5.8318 0.26422 6.422 -0.35117 0.10169 0.41852 2.88523 -2.98861 -0.0133 -0.15621 -2.97747 -0.60987 0 0 0 0 0 -0.04598 0.03554 0 3.38676 -0.18802 0 -2.7348 -0.47515 0.31288 -2.54552
GLN_172 -10.5066 1.25438 7.83829 -0.26442 0.0632 0.19662 3.54469 -4.04074 -0.03153 -0.23525 -2.36146 -0.46035 0 0 -0.6516 0 0 0.03489 0.0317 0 2.6732 -0.04381 0 -0.18838 -0.34671 0.46694 -3.02699
VAL_173 -5.49306 0.42902 3.70857 -0.30748 0.22321 0.06986 2.24599 -2.40338 -0.01343 -0.13542 -1.55844 -0.10267 0 0 0 0 0 -0.02137 0.00012 0.13513 0 -0.38834 0 1.9342 -0.10016 0.41153 -1.36612
HIS_D_174 -4.54203 0.19395 4.88524 -0.41616 0.08401 0.43124 2.27917 -2.39781 -0 -0 -2.1246 -0.53903 0 0 -0.68216 0 0 -0.05098 0.02431 0 2.74815 0.06827 0 -0.45461 -0.1759 0.32997 -0.33897
SER_175 -4.63598 0.3199 5.00385 -0.03625 0.0129 0.02807 2.0865 -2.33777 -0.0133 -0.15621 -2.4823 0.01354 0 0 0 0 0 -0.07389 0.00137 0.85488 0 -0.26212 1.74456 -0.77834 -0.42274 0.53786 -0.59547
ILE_176 -4.9769 0.58971 3.22249 -0.47763 0.35635 0.09869 1.79737 -2.02518 -0.01343 -0.13542 -1.79414 0.39592 0 0 -0.43568 0 0 -0.08204 0.04505 0.48177 0 -0.30482 0 0.73287 -0.52299 0.41949 -2.62851
ARG_177 -3.57353 0.22446 3.64742 -0.95839 0.23726 0.72304 1.8705 -1.81384 -0 -0 -2.17324 -0.12308 0 0 -1.11784 0 0 -0.00679 0.05338 1.79841 0 -0.23244 0 -1.2888 -0.38909 0.27574 -2.84685
GLY:CtermProteinFull_178 -0.27626 0.00232 0.36097 -0.00216 0 0 0 -0.15251 -0 -0 -0.29415 -0.08299 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11713 0.19391 0.46898
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702602 DOMAINID 692733 MODEL 5 KIF2C_FRAG1
MODEL     5
REMARK    Rerank model05.pdb score: 82.653
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         547.494
REMARK    SCORE     hbond_sr_bb:         -66.569
REMARK    SCORE     hbond_lr_bb:         -30.448
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.305
REMARK    SCORE     total_score:        -356.232
REMARK    SCORE        hbond_sc:         -26.634
REMARK    SCORE    fa_intra_rep:           1.552
REMARK    SCORE          fa_dun:         201.938
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.399
REMARK    SCORE fa_intra_sol_xover4:          35.321
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          98.186
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -29.161
REMARK    SCORE          fa_atr:        -866.841
REMARK    SCORE           omega:          -0.850
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -24.593
REMARK    SCORE     cart_bonded:         104.749
REMARK    SCORE         p_aa_pp:         -39.876
REMARK    SCORE           score:        -356.232
REMARK    SCORE         fa_elec:        -251.406
ATOM      1  N   MET A   1       0.602  -0.830  -0.081  1.00 16.23           N  
ATOM      2  CA  MET A   1       2.049  -0.638  -0.101  1.00 15.51           C  
ATOM      3  C   MET A   1       2.411   0.839  -0.053  1.00 14.98           C  
ATOM      4  O   MET A   1       1.912   1.635  -0.848  1.00 14.85           O  
ATOM      5  CB  MET A   1       2.667  -1.301  -1.336  1.00 22.00           C  
ATOM      6  CG  MET A   1       4.194  -1.135  -1.453  1.00 22.00           C  
ATOM      7  SD  MET A   1       5.136  -1.986  -0.161  1.00 22.00           S  
ATOM      8  CE  MET A   1       5.120  -3.650  -0.755  1.00 22.00           C  
ATOM      9 1H   MET A   1       0.363  -1.650  -0.621  1.00 19.48           H  
ATOM     10 2H   MET A   1       0.292  -0.950   0.873  1.00 19.48           H  
ATOM     11 3H   MET A   1       0.152  -0.017  -0.482  1.00 19.48           H  
ATOM     12  HA  MET A   1       2.469  -1.105   0.789  1.00 18.61           H  
ATOM     13 1HB  MET A   1       2.430  -2.358  -1.339  1.00 26.40           H  
ATOM     14 2HB  MET A   1       2.229  -0.868  -2.239  1.00 26.40           H  
ATOM     15 1HG  MET A   1       4.514  -1.531  -2.425  1.00 26.40           H  
ATOM     16 2HG  MET A   1       4.451  -0.081  -1.428  1.00 26.40           H  
ATOM     17 1HE  MET A   1       5.650  -4.286  -0.072  1.00 26.40           H  
ATOM     18 2HE  MET A   1       4.103  -3.984  -0.847  1.00 26.40           H  
ATOM     19 3HE  MET A   1       5.605  -3.688  -1.727  1.00 26.40           H  
ATOM     20  N   ALA A   2       3.260   1.197   0.904  1.00 14.80           N  
ATOM     21  CA  ALA A   2       3.741   2.565   1.083  1.00 14.43           C  
ATOM     22  C   ALA A   2       4.539   3.062  -0.116  1.00 13.66           C  
ATOM     23  O   ALA A   2       5.310   2.307  -0.725  1.00 13.13           O  
ATOM     24  CB  ALA A   2       4.615   2.655   2.323  1.00 20.35           C  
ATOM     25  H   ALA A   2       3.597   0.492   1.548  1.00 17.76           H  
ATOM     26  HA  ALA A   2       2.871   3.212   1.205  1.00 17.32           H  
ATOM     27 1HB  ALA A   2       4.945   3.685   2.467  1.00 24.42           H  
ATOM     28 2HB  ALA A   2       4.044   2.334   3.193  1.00 24.42           H  
ATOM     29 3HB  ALA A   2       5.483   2.011   2.200  1.00 24.42           H  
ATOM     30  N   MET A   3       4.446   4.374  -0.375  1.00 13.69           N  
ATOM     31  CA  MET A   3       5.162   5.032  -1.470  1.00 13.11           C  
ATOM     32  C   MET A   3       6.672   4.870  -1.333  1.00 12.42           C  
ATOM     33  O   MET A   3       7.395   4.892  -2.331  1.00 11.89           O  
ATOM     34  CB  MET A   3       4.830   6.527  -1.501  1.00 18.59           C  
ATOM     35  CG  MET A   3       5.262   7.252  -2.784  1.00 18.59           C  
ATOM     36  SD  MET A   3       4.296   6.713  -4.204  1.00 18.59           S  
ATOM     37  CE  MET A   3       5.470   6.687  -5.556  1.00 18.59           C  
ATOM     38  H   MET A   3       3.804   4.927   0.180  1.00 16.43           H  
ATOM     39  HA  MET A   3       4.862   4.569  -2.410  1.00 15.73           H  
ATOM     40 1HB  MET A   3       3.756   6.663  -1.388  1.00 22.31           H  
ATOM     41 2HB  MET A   3       5.317   7.025  -0.660  1.00 22.31           H  
ATOM     42 1HG  MET A   3       5.119   8.323  -2.658  1.00 22.31           H  
ATOM     43 2HG  MET A   3       6.316   7.076  -2.994  1.00 22.31           H  
ATOM     44 1HE  MET A   3       4.968   6.363  -6.470  1.00 22.31           H  
ATOM     45 2HE  MET A   3       5.891   7.681  -5.700  1.00 22.31           H  
ATOM     46 3HE  MET A   3       6.265   5.988  -5.324  1.00 22.31           H  
ATOM     47  N   ASP A   4       7.141   4.654  -0.099  1.00 12.53           N  
ATOM     48  CA  ASP A   4       8.556   4.481   0.217  1.00 12.04           C  
ATOM     49  C   ASP A   4       9.150   3.283  -0.523  1.00 11.38           C  
ATOM     50  O   ASP A   4      10.363   3.205  -0.743  1.00 10.82           O  
ATOM     51  CB  ASP A   4       8.773   4.285   1.721  1.00 17.05           C  
ATOM     52  CG  ASP A   4       8.563   5.549   2.595  1.00 17.05           C  
ATOM     53  OD1 ASP A   4       8.447   6.630   2.075  1.00 17.05           O  
ATOM     54  OD2 ASP A   4       8.531   5.390   3.797  1.00 17.05           O  
ATOM     55  H   ASP A   4       6.476   4.647   0.659  1.00 15.04           H  
ATOM     56  HA  ASP A   4       9.088   5.380  -0.093  1.00 14.45           H  
ATOM     57 1HB  ASP A   4       8.104   3.503   2.079  1.00 20.46           H  
ATOM     58 2HB  ASP A   4       9.791   3.925   1.887  1.00 20.46           H  
ATOM     59  N   SER A   5       8.311   2.334  -0.925  1.00 11.60           N  
ATOM     60  CA  SER A   5       8.783   1.166  -1.648  1.00 11.22           C  
ATOM     61  C   SER A   5       9.377   1.557  -3.002  1.00 10.62           C  
ATOM     62  O   SER A   5      10.173   0.807  -3.582  1.00 10.06           O  
ATOM     63  CB  SER A   5       7.665   0.175  -1.784  1.00 15.87           C  
ATOM     64  OG  SER A   5       6.640   0.694  -2.552  1.00 15.87           O  
ATOM     65  H   SER A   5       7.309   2.429  -0.756  1.00 13.92           H  
ATOM     66  HA  SER A   5       9.565   0.690  -1.067  1.00 13.46           H  
ATOM     67 1HB  SER A   5       8.040  -0.741  -2.240  1.00 19.04           H  
ATOM     68 2HB  SER A   5       7.294  -0.077  -0.798  1.00 19.04           H  
ATOM     69  HG  SER A   5       6.094   1.229  -1.932  1.00 19.04           H  
ATOM     70  N   SER A   6       9.039   2.756  -3.497  1.00 10.86           N  
ATOM     71  CA  SER A   6       9.562   3.242  -4.762  1.00 10.47           C  
ATOM     72  C   SER A   6      10.990   3.739  -4.589  1.00  9.84           C  
ATOM     73  O   SER A   6      11.692   3.965  -5.573  1.00  9.42           O  
ATOM     74  CB  SER A   6       8.697   4.354  -5.312  1.00 14.82           C  
ATOM     75  OG  SER A   6       8.795   5.509  -4.521  1.00 14.82           O  
ATOM     76  H   SER A   6       8.391   3.358  -2.986  1.00 13.03           H  
ATOM     77  HA  SER A   6       9.568   2.421  -5.477  1.00 12.56           H  
ATOM     78 1HB  SER A   6       9.007   4.580  -6.329  1.00 17.78           H  
ATOM     79 2HB  SER A   6       7.658   4.021  -5.352  1.00 17.78           H  
ATOM     80  HG  SER A   6       8.211   5.356  -3.752  1.00 17.78           H  
ATOM     81  N   LEU A   7      11.427   3.888  -3.334  1.00  9.92           N  
ATOM     82  CA  LEU A   7      12.767   4.339  -3.008  1.00  9.52           C  
ATOM     83  C   LEU A   7      13.608   3.072  -2.856  1.00  8.89           C  
ATOM     84  O   LEU A   7      14.734   2.963  -3.347  1.00  8.44           O  
ATOM     85  CB  LEU A   7      12.714   5.119  -1.688  1.00 13.49           C  
ATOM     86  CG  LEU A   7      11.765   6.366  -1.655  1.00 13.49           C  
ATOM     87  CD1 LEU A   7      11.780   6.934  -0.247  1.00 13.49           C  
ATOM     88  CD2 LEU A   7      12.169   7.429  -2.682  1.00 13.49           C  
ATOM     89  H   LEU A   7      10.803   3.676  -2.561  1.00 11.90           H  
ATOM     90  HA  LEU A   7      13.166   4.939  -3.818  1.00 11.42           H  
ATOM     91 1HB  LEU A   7      12.395   4.448  -0.908  1.00 16.19           H  
ATOM     92 2HB  LEU A   7      13.683   5.442  -1.432  1.00 16.19           H  
ATOM     93  HG  LEU A   7      10.750   6.038  -1.881  1.00 16.19           H  
ATOM     94 1HD1 LEU A   7      11.094   7.780  -0.187  1.00 16.19           H  
ATOM     95 2HD1 LEU A   7      11.463   6.165   0.462  1.00 16.19           H  
ATOM     96 3HD1 LEU A   7      12.793   7.267   0.001  1.00 16.19           H  
ATOM     97 1HD2 LEU A   7      11.473   8.264  -2.626  1.00 16.19           H  
ATOM     98 2HD2 LEU A   7      13.154   7.790  -2.468  1.00 16.19           H  
ATOM     99 3HD2 LEU A   7      12.137   7.007  -3.685  1.00 16.19           H  
ATOM    100  N   GLN A   8      12.980   2.047  -2.261  1.00  9.01           N  
ATOM    101  CA  GLN A   8      13.603   0.736  -2.027  1.00  8.61           C  
ATOM    102  C   GLN A   8      13.961   0.114  -3.384  1.00  8.17           C  
ATOM    103  O   GLN A   8      14.952  -0.619  -3.518  1.00  7.80           O  
ATOM    104  CB  GLN A   8      12.710  -0.156  -1.171  1.00 12.22           C  
ATOM    105  CG  GLN A   8      13.350  -1.450  -0.659  1.00 12.22           C  
ATOM    106  CD  GLN A   8      14.555  -1.191   0.285  1.00 12.22           C  
ATOM    107  OE1 GLN A   8      14.538  -0.305   1.160  1.00 12.22           O  
ATOM    108  NE2 GLN A   8      15.615  -1.963   0.107  1.00 12.22           N  
ATOM    109  H   GLN A   8      12.045   2.229  -1.888  1.00 10.81           H  
ATOM    110  HA  GLN A   8      14.527   0.895  -1.479  1.00 10.33           H  
ATOM    111 1HB  GLN A   8      12.411   0.404  -0.312  1.00 14.66           H  
ATOM    112 2HB  GLN A   8      11.807  -0.416  -1.726  1.00 14.66           H  
ATOM    113 1HG  GLN A   8      12.587  -1.991  -0.099  1.00 14.66           H  
ATOM    114 2HG  GLN A   8      13.688  -2.046  -1.504  1.00 14.66           H  
ATOM    115 1HE2 GLN A   8      16.429  -1.820   0.676  1.00 14.66           H  
ATOM    116 2HE2 GLN A   8      15.604  -2.673  -0.592  1.00 14.66           H  
ATOM    117  N   ALA A   9      13.188   0.494  -4.412  1.00  8.35           N  
ATOM    118  CA  ALA A   9      13.351   0.105  -5.815  1.00  8.17           C  
ATOM    119  C   ALA A   9      14.747   0.462  -6.368  1.00  7.79           C  
ATOM    120  O   ALA A   9      15.088   0.052  -7.470  1.00  7.45           O  
ATOM    121  CB  ALA A   9      12.299   0.785  -6.672  1.00 11.51           C  
ATOM    122  H   ALA A   9      12.333   1.008  -4.179  1.00 10.02           H  
ATOM    123  HA  ALA A   9      13.222  -0.972  -5.877  1.00  9.80           H  
ATOM    124 1HB  ALA A   9      12.409   0.462  -7.707  1.00 13.81           H  
ATOM    125 2HB  ALA A   9      11.307   0.519  -6.307  1.00 13.81           H  
ATOM    126 3HB  ALA A   9      12.433   1.860  -6.616  1.00 13.81           H  
ATOM    127  N   ARG A  10      15.496   1.343  -5.695  1.00  8.05           N  
ATOM    128  CA  ARG A  10      16.862   1.689  -6.093  1.00  7.97           C  
ATOM    129  C   ARG A  10      17.919   1.133  -5.139  1.00  7.49           C  
ATOM    130  O   ARG A  10      19.107   1.414  -5.285  1.00  7.41           O  
ATOM    131  CB  ARG A  10      17.051   3.184  -6.185  1.00 11.19           C  
ATOM    132  CG  ARG A  10      16.447   3.826  -7.368  1.00 11.19           C  
ATOM    133  CD  ARG A  10      16.642   5.295  -7.379  1.00 11.19           C  
ATOM    134  NE  ARG A  10      18.025   5.700  -7.234  1.00 11.19           N  
ATOM    135  CZ  ARG A  10      18.460   6.981  -7.212  1.00 11.19           C  
ATOM    136  NH1 ARG A  10      17.642   7.997  -7.450  1.00 11.19           N  
ATOM    137  NH2 ARG A  10      19.732   7.226  -6.933  1.00 11.19           N  
ATOM    138  H   ARG A  10      15.136   1.757  -4.826  1.00  9.66           H  
ATOM    139  HA  ARG A  10      17.045   1.267  -7.083  1.00  9.56           H  
ATOM    140 1HB  ARG A  10      16.556   3.629  -5.323  1.00 13.43           H  
ATOM    141 2HB  ARG A  10      18.095   3.428  -6.113  1.00 13.43           H  
ATOM    142 1HG  ARG A  10      16.866   3.393  -8.255  1.00 13.43           H  
ATOM    143 2HG  ARG A  10      15.371   3.637  -7.346  1.00 13.43           H  
ATOM    144 1HD  ARG A  10      16.247   5.719  -8.294  1.00 13.43           H  
ATOM    145 2HD  ARG A  10      16.128   5.680  -6.563  1.00 13.43           H  
ATOM    146  HE  ARG A  10      18.700   4.982  -7.035  1.00 13.43           H  
ATOM    147 1HH1 ARG A  10      16.645   7.853  -7.697  1.00 13.43           H  
ATOM    148 2HH1 ARG A  10      17.992   8.941  -7.412  1.00 13.43           H  
ATOM    149 1HH2 ARG A  10      20.364   6.466  -6.717  1.00 13.43           H  
ATOM    150 2HH2 ARG A  10      20.061   8.180  -6.894  1.00 13.43           H  
ATOM    151  N   LEU A  11      17.493   0.382  -4.133  1.00  7.40           N  
ATOM    152  CA  LEU A  11      18.425  -0.112  -3.131  1.00  7.27           C  
ATOM    153  C   LEU A  11      18.579  -1.625  -3.122  1.00  6.74           C  
ATOM    154  O   LEU A  11      19.683  -2.119  -3.028  1.00  6.75           O  
ATOM    155  CB  LEU A  11      17.925   0.299  -1.739  1.00 10.23           C  
ATOM    156  CG  LEU A  11      17.731   1.806  -1.483  1.00 10.23           C  
ATOM    157  CD1 LEU A  11      17.190   1.994  -0.080  1.00 10.23           C  
ATOM    158  CD2 LEU A  11      19.002   2.564  -1.674  1.00 10.23           C  
ATOM    159  H   LEU A  11      16.510   0.144  -4.064  1.00  8.88           H  
ATOM    160  HA  LEU A  11      19.405   0.308  -3.329  1.00  8.72           H  
ATOM    161 1HB  LEU A  11      16.957  -0.166  -1.592  1.00 12.28           H  
ATOM    162 2HB  LEU A  11      18.608  -0.095  -0.991  1.00 12.28           H  
ATOM    163  HG  LEU A  11      16.991   2.180  -2.187  1.00 12.28           H  
ATOM    164 1HD1 LEU A  11      17.013   3.048   0.112  1.00 12.28           H  
ATOM    165 2HD1 LEU A  11      16.257   1.454   0.033  1.00 12.28           H  
ATOM    166 3HD1 LEU A  11      17.913   1.619   0.643  1.00 12.28           H  
ATOM    167 1HD2 LEU A  11      18.840   3.600  -1.507  1.00 12.28           H  
ATOM    168 2HD2 LEU A  11      19.729   2.233  -0.978  1.00 12.28           H  
ATOM    169 3HD2 LEU A  11      19.362   2.428  -2.686  1.00 12.28           H  
ATOM    170  N   PHE A  12      17.466  -2.350  -3.209  1.00  6.54           N  
ATOM    171  CA  PHE A  12      17.423  -3.823  -3.068  1.00  6.29           C  
ATOM    172  C   PHE A  12      18.216  -4.574  -4.188  1.00  6.18           C  
ATOM    173  O   PHE A  12      18.200  -4.134  -5.336  1.00  6.13           O  
ATOM    174  CB  PHE A  12      15.950  -4.271  -3.052  1.00  8.91           C  
ATOM    175  CG  PHE A  12      15.714  -5.697  -2.636  1.00  8.91           C  
ATOM    176  CD1 PHE A  12      15.687  -6.033  -1.283  1.00  8.91           C  
ATOM    177  CD2 PHE A  12      15.543  -6.709  -3.559  1.00  8.91           C  
ATOM    178  CE1 PHE A  12      15.486  -7.341  -0.887  1.00  8.91           C  
ATOM    179  CE2 PHE A  12      15.350  -7.997  -3.165  1.00  8.91           C  
ATOM    180  CZ  PHE A  12      15.318  -8.316  -1.839  1.00  8.91           C  
ATOM    181  H   PHE A  12      16.587  -1.838  -3.326  1.00  7.85           H  
ATOM    182  HA  PHE A  12      17.844  -4.050  -2.099  1.00  7.55           H  
ATOM    183 1HB  PHE A  12      15.390  -3.628  -2.387  1.00 10.69           H  
ATOM    184 2HB  PHE A  12      15.525  -4.130  -4.033  1.00 10.69           H  
ATOM    185  HD1 PHE A  12      15.825  -5.255  -0.536  1.00 10.69           H  
ATOM    186  HD2 PHE A  12      15.574  -6.494  -4.612  1.00 10.69           H  
ATOM    187  HE1 PHE A  12      15.465  -7.595   0.170  1.00 10.69           H  
ATOM    188  HE2 PHE A  12      15.221  -8.782  -3.916  1.00 10.69           H  
ATOM    189  HZ  PHE A  12      15.163  -9.349  -1.565  1.00 10.69           H  
ATOM    190  N   PRO A  13      18.940  -5.690  -3.915  1.00  6.43           N  
ATOM    191  CA  PRO A  13      19.683  -6.436  -4.921  1.00  6.68           C  
ATOM    192  C   PRO A  13      18.789  -6.829  -6.078  1.00  6.26           C  
ATOM    193  O   PRO A  13      17.661  -7.274  -5.874  1.00  6.13           O  
ATOM    194  CB  PRO A  13      20.131  -7.683  -4.149  1.00 10.03           C  
ATOM    195  CG  PRO A  13      20.193  -7.241  -2.715  1.00 10.03           C  
ATOM    196  CD  PRO A  13      19.022  -6.302  -2.556  1.00 10.03           C  
ATOM    197  HA  PRO A  13      20.535  -5.869  -5.285  1.00  8.02           H  
ATOM    198 1HB  PRO A  13      19.421  -8.506  -4.318  1.00 12.04           H  
ATOM    199 2HB  PRO A  13      21.114  -8.021  -4.534  1.00 12.04           H  
ATOM    200 1HG  PRO A  13      20.133  -8.112  -2.045  1.00 12.04           H  
ATOM    201 2HG  PRO A  13      21.144  -6.768  -2.527  1.00 12.04           H  
ATOM    202 1HD  PRO A  13      18.151  -6.904  -2.344  1.00 12.04           H  
ATOM    203 2HD  PRO A  13      19.234  -5.600  -1.774  1.00 12.04           H  
ATOM    204  N   GLY A  14      19.298  -6.693  -7.298  1.00  6.23           N  
ATOM    205  CA  GLY A  14      18.504  -7.044  -8.472  1.00  5.95           C  
ATOM    206  C   GLY A  14      17.803  -5.831  -9.079  1.00  5.73           C  
ATOM    207  O   GLY A  14      17.294  -5.892 -10.197  1.00  6.00           O  
ATOM    208  H   GLY A  14      20.251  -6.325  -7.424  1.00  7.48           H  
ATOM    209 1HA  GLY A  14      19.154  -7.498  -9.219  1.00  7.14           H  
ATOM    210 2HA  GLY A  14      17.763  -7.792  -8.197  1.00  7.14           H  
ATOM    211  N   LEU A  15      17.782  -4.725  -8.344  1.00  5.31           N  
ATOM    212  CA  LEU A  15      17.164  -3.486  -8.779  1.00  5.15           C  
ATOM    213  C   LEU A  15      18.264  -2.554  -9.242  1.00  4.89           C  
ATOM    214  O   LEU A  15      19.450  -2.872  -9.071  1.00  4.61           O  
ATOM    215  CB  LEU A  15      16.393  -2.829  -7.637  1.00  7.27           C  
ATOM    216  CG  LEU A  15      14.987  -3.407  -7.181  1.00  7.27           C  
ATOM    217  CD1 LEU A  15      13.936  -3.188  -8.261  1.00  7.27           C  
ATOM    218  CD2 LEU A  15      15.094  -4.882  -6.877  1.00  7.27           C  
ATOM    219  H   LEU A  15      18.184  -4.731  -7.400  1.00  6.37           H  
ATOM    220  HA  LEU A  15      16.503  -3.681  -9.621  1.00  6.18           H  
ATOM    221 1HB  LEU A  15      17.022  -2.762  -6.776  1.00  8.72           H  
ATOM    222 2HB  LEU A  15      16.225  -1.842  -7.953  1.00  8.72           H  
ATOM    223  HG  LEU A  15      14.684  -2.879  -6.279  1.00  8.72           H  
ATOM    224 1HD1 LEU A  15      12.976  -3.569  -7.916  1.00  8.72           H  
ATOM    225 2HD1 LEU A  15      13.850  -2.117  -8.464  1.00  8.72           H  
ATOM    226 3HD1 LEU A  15      14.220  -3.710  -9.172  1.00  8.72           H  
ATOM    227 1HD2 LEU A  15      14.134  -5.252  -6.524  1.00  8.72           H  
ATOM    228 2HD2 LEU A  15      15.367  -5.435  -7.759  1.00  8.72           H  
ATOM    229 3HD2 LEU A  15      15.845  -5.024  -6.122  1.00  8.72           H  
ATOM    230  N   ALA A  16      17.892  -1.431  -9.863  1.00  5.09           N  
ATOM    231  CA  ALA A  16      18.904  -0.508 -10.346  1.00  4.89           C  
ATOM    232  C   ALA A  16      18.473   0.947 -10.255  1.00  4.61           C  
ATOM    233  O   ALA A  16      17.289   1.286 -10.258  1.00  4.81           O  
ATOM    234  CB  ALA A  16      19.259  -0.840 -11.787  1.00  6.93           C  
ATOM    235  H   ALA A  16      16.912  -1.212 -10.000  1.00  6.11           H  
ATOM    236  HA  ALA A  16      19.793  -0.625  -9.726  1.00  5.87           H  
ATOM    237 1HB  ALA A  16      20.047  -0.169 -12.134  1.00  8.32           H  
ATOM    238 2HB  ALA A  16      19.610  -1.874 -11.847  1.00  8.32           H  
ATOM    239 3HB  ALA A  16      18.380  -0.726 -12.417  1.00  8.32           H  
ATOM    240  N   ILE A  17      19.495   1.774 -10.207  1.00  4.23           N  
ATOM    241  CA  ILE A  17      19.495   3.216 -10.137  1.00  4.02           C  
ATOM    242  C   ILE A  17      19.413   3.850 -11.509  1.00  4.04           C  
ATOM    243  O   ILE A  17      20.226   3.533 -12.377  1.00  4.00           O  
ATOM    244  CB  ILE A  17      20.814   3.654  -9.451  1.00  5.71           C  
ATOM    245  CG1 ILE A  17      20.831   3.280  -7.935  1.00  5.71           C  
ATOM    246  CG2 ILE A  17      21.123   5.108  -9.668  1.00  5.71           C  
ATOM    247  CD1 ILE A  17      21.304   1.850  -7.592  1.00  5.71           C  
ATOM    248  H   ILE A  17      20.407   1.323 -10.211  1.00  5.08           H  
ATOM    249  HA  ILE A  17      18.645   3.542  -9.556  1.00  4.82           H  
ATOM    250  HB  ILE A  17      21.599   3.090  -9.887  1.00  6.85           H  
ATOM    251 1HG1 ILE A  17      21.494   3.978  -7.429  1.00  6.85           H  
ATOM    252 2HG1 ILE A  17      19.841   3.389  -7.541  1.00  6.85           H  
ATOM    253 1HG2 ILE A  17      22.073   5.338  -9.203  1.00  6.85           H  
ATOM    254 2HG2 ILE A  17      21.195   5.338 -10.728  1.00  6.85           H  
ATOM    255 3HG2 ILE A  17      20.346   5.711  -9.225  1.00  6.85           H  
ATOM    256 1HD1 ILE A  17      21.285   1.712  -6.514  1.00  6.85           H  
ATOM    257 2HD1 ILE A  17      20.669   1.106  -8.029  1.00  6.85           H  
ATOM    258 3HD1 ILE A  17      22.310   1.702  -7.948  1.00  6.85           H  
ATOM    259  N   LYS A  18      18.467   4.779 -11.689  1.00  4.25           N  
ATOM    260  CA  LYS A  18      18.294   5.497 -12.953  1.00  4.40           C  
ATOM    261  C   LYS A  18      18.313   6.998 -12.653  1.00  4.21           C  
ATOM    262  O   LYS A  18      17.407   7.504 -11.982  1.00  4.44           O  
ATOM    263  CB  LYS A  18      16.942   5.119 -13.576  1.00  6.10           C  
ATOM    264  CG  LYS A  18      16.712   3.603 -13.790  1.00  6.10           C  
ATOM    265  CD  LYS A  18      17.585   3.025 -14.877  1.00  6.10           C  
ATOM    266  CE  LYS A  18      17.280   1.553 -15.094  1.00  6.10           C  
ATOM    267  NZ  LYS A  18      18.121   0.981 -16.169  1.00  6.10           N  
ATOM    268  H   LYS A  18      17.838   4.979 -10.925  1.00  5.10           H  
ATOM    269  HA  LYS A  18      19.122   5.271 -13.629  1.00  5.28           H  
ATOM    270 1HB  LYS A  18      16.132   5.484 -12.940  1.00  7.32           H  
ATOM    271 2HB  LYS A  18      16.838   5.615 -14.543  1.00  7.32           H  
ATOM    272 1HG  LYS A  18      16.915   3.066 -12.862  1.00  7.32           H  
ATOM    273 2HG  LYS A  18      15.668   3.440 -14.051  1.00  7.32           H  
ATOM    274 1HD  LYS A  18      17.425   3.570 -15.808  1.00  7.32           H  
ATOM    275 2HD  LYS A  18      18.636   3.117 -14.593  1.00  7.32           H  
ATOM    276 1HE  LYS A  18      17.472   1.010 -14.167  1.00  7.32           H  
ATOM    277 2HE  LYS A  18      16.229   1.435 -15.363  1.00  7.32           H  
ATOM    278 1HZ  LYS A  18      17.904   0.001 -16.295  1.00  7.32           H  
ATOM    279 2HZ  LYS A  18      17.932   1.483 -17.030  1.00  7.32           H  
ATOM    280 3HZ  LYS A  18      19.097   1.078 -15.925  1.00  7.32           H  
ATOM    281  N   ILE A  19      19.341   7.709 -13.151  1.00  3.95           N  
ATOM    282  CA  ILE A  19      19.512   9.148 -12.866  1.00  3.91           C  
ATOM    283  C   ILE A  19      19.760  10.015 -14.110  1.00  4.15           C  
ATOM    284  O   ILE A  19      20.610   9.687 -14.940  1.00  4.19           O  
ATOM    285  CB  ILE A  19      20.697   9.372 -11.911  1.00  5.49           C  
ATOM    286  CG1 ILE A  19      20.482   8.608 -10.597  1.00  5.49           C  
ATOM    287  CG2 ILE A  19      20.853  10.906 -11.628  1.00  5.49           C  
ATOM    288  CD1 ILE A  19      21.713   8.550  -9.738  1.00  5.49           C  
ATOM    289  H   ILE A  19      20.046   7.223 -13.717  1.00  4.74           H  
ATOM    290  HA  ILE A  19      18.613   9.503 -12.380  1.00  4.69           H  
ATOM    291  HB  ILE A  19      21.597   8.981 -12.366  1.00  6.59           H  
ATOM    292 1HG1 ILE A  19      19.670   9.068 -10.038  1.00  6.59           H  
ATOM    293 2HG1 ILE A  19      20.210   7.600 -10.824  1.00  6.59           H  
ATOM    294 1HG2 ILE A  19      21.687  11.087 -10.968  1.00  6.59           H  
ATOM    295 2HG2 ILE A  19      21.033  11.457 -12.540  1.00  6.59           H  
ATOM    296 3HG2 ILE A  19      19.946  11.278 -11.164  1.00  6.59           H  
ATOM    297 1HD1 ILE A  19      21.515   7.980  -8.847  1.00  6.59           H  
ATOM    298 2HD1 ILE A  19      22.500   8.068 -10.311  1.00  6.59           H  
ATOM    299 3HD1 ILE A  19      22.037   9.538  -9.450  1.00  6.59           H  
ATOM    300  N   GLN A  20      19.044  11.135 -14.252  1.00  4.47           N  
ATOM    301  CA  GLN A  20      19.313  11.999 -15.402  1.00  4.80           C  
ATOM    302  C   GLN A  20      19.976  13.307 -14.954  1.00  4.88           C  
ATOM    303  O   GLN A  20      19.480  14.007 -14.069  1.00  5.03           O  
ATOM    304  CB  GLN A  20      18.040  12.266 -16.216  1.00  6.59           C  
ATOM    305  CG  GLN A  20      18.285  13.085 -17.514  1.00  6.59           C  
ATOM    306  CD  GLN A  20      17.061  13.126 -18.440  1.00  6.59           C  
ATOM    307  OE1 GLN A  20      15.920  13.158 -17.962  1.00  6.59           O  
ATOM    308  NE2 GLN A  20      17.301  13.106 -19.775  1.00  6.59           N  
ATOM    309  H   GLN A  20      18.339  11.387 -13.551  1.00  5.36           H  
ATOM    310  HA  GLN A  20      20.015  11.503 -16.060  1.00  5.76           H  
ATOM    311 1HB  GLN A  20      17.567  11.322 -16.480  1.00  7.91           H  
ATOM    312 2HB  GLN A  20      17.331  12.820 -15.602  1.00  7.91           H  
ATOM    313 1HG  GLN A  20      18.533  14.113 -17.239  1.00  7.91           H  
ATOM    314 2HG  GLN A  20      19.119  12.644 -18.063  1.00  7.91           H  
ATOM    315 1HE2 GLN A  20      16.517  13.105 -20.467  1.00  7.91           H  
ATOM    316 2HE2 GLN A  20      18.266  13.063 -20.129  1.00  7.91           H  
ATOM    317  N   ARG A  21      21.104  13.622 -15.590  1.00  4.96           N  
ATOM    318  CA  ARG A  21      21.881  14.827 -15.325  1.00  5.18           C  
ATOM    319  C   ARG A  21      21.228  16.060 -15.935  1.00  5.61           C  
ATOM    320  O   ARG A  21      20.408  15.964 -16.849  1.00  5.73           O  
ATOM    321  CB  ARG A  21      23.317  14.708 -15.843  1.00  7.16           C  
ATOM    322  CG  ARG A  21      24.203  13.694 -15.110  1.00  7.16           C  
ATOM    323  CD  ARG A  21      25.652  13.741 -15.562  1.00  7.16           C  
ATOM    324  NE  ARG A  21      26.520  12.770 -14.835  1.00  7.16           N  
ATOM    325  CZ  ARG A  21      27.085  12.998 -13.615  1.00  7.16           C  
ATOM    326  NH1 ARG A  21      26.861  14.135 -12.966  1.00  7.16           N  
ATOM    327  NH2 ARG A  21      27.872  12.081 -13.067  1.00  7.16           N  
ATOM    328  H   ARG A  21      21.443  12.961 -16.293  1.00  5.95           H  
ATOM    329  HA  ARG A  21      21.928  14.967 -14.244  1.00  6.22           H  
ATOM    330 1HB  ARG A  21      23.280  14.397 -16.886  1.00  8.59           H  
ATOM    331 2HB  ARG A  21      23.808  15.677 -15.810  1.00  8.59           H  
ATOM    332 1HG  ARG A  21      24.150  13.860 -14.038  1.00  8.59           H  
ATOM    333 2HG  ARG A  21      23.825  12.706 -15.348  1.00  8.59           H  
ATOM    334 1HD  ARG A  21      25.695  13.499 -16.619  1.00  8.59           H  
ATOM    335 2HD  ARG A  21      26.052  14.741 -15.419  1.00  8.59           H  
ATOM    336  HE  ARG A  21      26.757  11.864 -15.295  1.00  8.59           H  
ATOM    337 1HH1 ARG A  21      26.272  14.844 -13.368  1.00  8.59           H  
ATOM    338 2HH1 ARG A  21      27.288  14.294 -12.063  1.00  8.59           H  
ATOM    339 1HH2 ARG A  21      28.077  11.196 -13.569  1.00  8.59           H  
ATOM    340 2HH2 ARG A  21      28.292  12.240 -12.169  1.00  8.59           H  
ATOM    341  N   SER A  22      21.630  17.240 -15.464  1.00  5.97           N  
ATOM    342  CA  SER A  22      21.114  18.510 -15.978  1.00  6.44           C  
ATOM    343  C   SER A  22      21.422  18.737 -17.458  1.00  6.52           C  
ATOM    344  O   SER A  22      20.744  19.514 -18.131  1.00  6.87           O  
ATOM    345  CB  SER A  22      21.696  19.650 -15.173  1.00  8.83           C  
ATOM    346  OG  SER A  22      23.081  19.737 -15.372  1.00  8.83           O  
ATOM    347  H   SER A  22      22.303  17.276 -14.712  1.00  7.16           H  
ATOM    348  HA  SER A  22      20.031  18.508 -15.853  1.00  7.73           H  
ATOM    349 1HB  SER A  22      21.223  20.584 -15.475  1.00 10.60           H  
ATOM    350 2HB  SER A  22      21.483  19.500 -14.117  1.00 10.60           H  
ATOM    351  HG  SER A  22      23.371  20.514 -14.881  1.00 10.60           H  
ATOM    352  N   ASN A  23      22.433  18.042 -17.975  1.00  6.31           N  
ATOM    353  CA  ASN A  23      22.808  18.146 -19.378  1.00  6.48           C  
ATOM    354  C   ASN A  23      22.100  17.093 -20.239  1.00  6.42           C  
ATOM    355  O   ASN A  23      22.381  16.962 -21.431  1.00  6.68           O  
ATOM    356  CB  ASN A  23      24.315  18.057 -19.525  1.00  9.00           C  
ATOM    357  CG  ASN A  23      24.905  16.710 -19.137  1.00  9.00           C  
ATOM    358  OD1 ASN A  23      24.230  15.673 -18.986  1.00  9.00           O  
ATOM    359  ND2 ASN A  23      26.207  16.715 -18.965  1.00  9.00           N  
ATOM    360  H   ASN A  23      22.949  17.436 -17.357  1.00  7.57           H  
ATOM    361  HA  ASN A  23      22.490  19.123 -19.745  1.00  7.78           H  
ATOM    362 1HB  ASN A  23      24.584  18.266 -20.560  1.00 10.80           H  
ATOM    363 2HB  ASN A  23      24.777  18.827 -18.908  1.00 10.80           H  
ATOM    364 1HD2 ASN A  23      26.688  15.875 -18.714  1.00 10.80           H  
ATOM    365 2HD2 ASN A  23      26.725  17.564 -19.093  1.00 10.80           H  
ATOM    366  N   GLY A  24      21.183  16.345 -19.627  1.00  6.21           N  
ATOM    367  CA  GLY A  24      20.382  15.323 -20.282  1.00  6.33           C  
ATOM    368  C   GLY A  24      20.967  13.908 -20.261  1.00  6.12           C  
ATOM    369  O   GLY A  24      20.268  12.949 -20.598  1.00  6.31           O  
ATOM    370  H   GLY A  24      21.001  16.489 -18.634  1.00  7.45           H  
ATOM    371 1HA  GLY A  24      19.404  15.306 -19.802  1.00  7.60           H  
ATOM    372 2HA  GLY A  24      20.212  15.623 -21.315  1.00  7.60           H  
ATOM    373  N   LEU A  25      22.223  13.741 -19.862  1.00  5.86           N  
ATOM    374  CA  LEU A  25      22.803  12.401 -19.847  1.00  5.76           C  
ATOM    375  C   LEU A  25      22.129  11.490 -18.829  1.00  5.37           C  
ATOM    376  O   LEU A  25      21.958  11.856 -17.661  1.00  5.04           O  
ATOM    377  CB  LEU A  25      24.307  12.451 -19.528  1.00  8.10           C  
ATOM    378  CG  LEU A  25      25.104  11.084 -19.584  1.00  8.10           C  
ATOM    379  CD1 LEU A  25      25.178  10.565 -21.029  1.00  8.10           C  
ATOM    380  CD2 LEU A  25      26.496  11.295 -19.015  1.00  8.10           C  
ATOM    381  H   LEU A  25      22.791  14.545 -19.584  1.00  7.03           H  
ATOM    382  HA  LEU A  25      22.661  11.972 -20.835  1.00  6.91           H  
ATOM    383 1HB  LEU A  25      24.779  13.143 -20.227  1.00  9.72           H  
ATOM    384 2HB  LEU A  25      24.423  12.857 -18.532  1.00  9.72           H  
ATOM    385  HG  LEU A  25      24.593  10.333 -18.981  1.00  9.72           H  
ATOM    386 1HD1 LEU A  25      25.738   9.630 -21.051  1.00  9.72           H  
ATOM    387 2HD1 LEU A  25      24.186  10.390 -21.425  1.00  9.72           H  
ATOM    388 3HD1 LEU A  25      25.691  11.298 -21.650  1.00  9.72           H  
ATOM    389 1HD2 LEU A  25      27.048  10.356 -19.038  1.00  9.72           H  
ATOM    390 2HD2 LEU A  25      27.027  12.038 -19.607  1.00  9.72           H  
ATOM    391 3HD2 LEU A  25      26.424  11.636 -17.983  1.00  9.72           H  
ATOM    392  N   ILE A  26      21.778  10.276 -19.244  1.00  5.53           N  
ATOM    393  CA  ILE A  26      21.179   9.345 -18.300  1.00  5.28           C  
ATOM    394  C   ILE A  26      22.201   8.302 -17.898  1.00  5.05           C  
ATOM    395  O   ILE A  26      22.778   7.624 -18.747  1.00  5.40           O  
ATOM    396  CB  ILE A  26      19.906   8.678 -18.866  1.00  7.49           C  
ATOM    397  CG1 ILE A  26      18.875   9.789 -19.190  1.00  7.49           C  
ATOM    398  CG2 ILE A  26      19.333   7.676 -17.811  1.00  7.49           C  
ATOM    399  CD1 ILE A  26      17.652   9.357 -19.955  1.00  7.49           C  
ATOM    400  H   ILE A  26      21.905  10.006 -20.211  1.00  6.64           H  
ATOM    401  HA  ILE A  26      20.893   9.882 -17.406  1.00  6.34           H  
ATOM    402  HB  ILE A  26      20.141   8.152 -19.788  1.00  8.99           H  
ATOM    403 1HG1 ILE A  26      18.552  10.217 -18.263  1.00  8.99           H  
ATOM    404 2HG1 ILE A  26      19.370  10.564 -19.775  1.00  8.99           H  
ATOM    405 1HG2 ILE A  26      18.435   7.201 -18.187  1.00  8.99           H  
ATOM    406 2HG2 ILE A  26      20.069   6.900 -17.591  1.00  8.99           H  
ATOM    407 3HG2 ILE A  26      19.096   8.218 -16.889  1.00  8.99           H  
ATOM    408 1HD1 ILE A  26      17.008  10.225 -20.118  1.00  8.99           H  
ATOM    409 2HD1 ILE A  26      17.946   8.938 -20.918  1.00  8.99           H  
ATOM    410 3HD1 ILE A  26      17.115   8.623 -19.388  1.00  8.99           H  
ATOM    411  N   HIS A  27      22.441   8.201 -16.594  1.00  4.56           N  
ATOM    412  CA  HIS A  27      23.425   7.272 -16.065  1.00  4.36           C  
ATOM    413  C   HIS A  27      22.760   6.296 -15.106  1.00  4.23           C  
ATOM    414  O   HIS A  27      21.552   6.398 -14.839  1.00  4.15           O  
ATOM    415  CB  HIS A  27      24.602   8.023 -15.428  1.00  6.19           C  
ATOM    416  CG  HIS A  27      24.348   8.868 -14.241  1.00  6.19           C  
ATOM    417  ND1 HIS A  27      23.874  10.146 -14.336  1.00  6.19           N  
ATOM    418  CD2 HIS A  27      24.588   8.645 -12.925  1.00  6.19           C  
ATOM    419  CE1 HIS A  27      23.821  10.681 -13.131  1.00  6.19           C  
ATOM    420  NE2 HIS A  27      24.268   9.797 -12.254  1.00  6.19           N  
ATOM    421  H   HIS A  27      21.893   8.783 -15.955  1.00  5.47           H  
ATOM    422  HA  HIS A  27      23.840   6.674 -16.876  1.00  5.23           H  
ATOM    423 1HB  HIS A  27      25.339   7.318 -15.128  1.00  7.43           H  
ATOM    424 2HB  HIS A  27      25.062   8.660 -16.185  1.00  7.43           H  
ATOM    425  HD1 HIS A  27      23.389  10.518 -15.138  1.00  7.43           H  
ATOM    426  HD2 HIS A  27      24.989   7.788 -12.382  1.00  7.43           H  
ATOM    427  HE1 HIS A  27      23.466  11.697 -12.994  1.00  7.43           H  
ATOM    428  N   SER A  28      23.532   5.346 -14.584  1.00  4.34           N  
ATOM    429  CA  SER A  28      22.918   4.316 -13.757  1.00  4.34           C  
ATOM    430  C   SER A  28      23.855   3.562 -12.840  1.00  3.96           C  
ATOM    431  O   SER A  28      25.082   3.740 -12.866  1.00  3.94           O  
ATOM    432  CB  SER A  28      22.288   3.283 -14.666  1.00  6.08           C  
ATOM    433  OG  SER A  28      23.288   2.575 -15.346  1.00  6.08           O  
ATOM    434  H   SER A  28      24.531   5.302 -14.811  1.00  5.21           H  
ATOM    435  HA  SER A  28      22.155   4.791 -13.142  1.00  5.21           H  
ATOM    436 1HB  SER A  28      21.689   2.586 -14.089  1.00  7.30           H  
ATOM    437 2HB  SER A  28      21.627   3.768 -15.380  1.00  7.30           H  
ATOM    438  HG  SER A  28      22.831   1.931 -15.926  1.00  7.30           H  
ATOM    439  N   ALA A  29      23.247   2.721 -12.002  1.00  3.81           N  
ATOM    440  CA  ALA A  29      24.018   1.787 -11.191  1.00  3.60           C  
ATOM    441  C   ALA A  29      23.208   0.541 -10.837  1.00  3.81           C  
ATOM    442  O   ALA A  29      22.048   0.607 -10.434  1.00  4.06           O  
ATOM    443  CB  ALA A  29      24.544   2.453  -9.946  1.00  5.12           C  
ATOM    444  H   ALA A  29      22.224   2.716 -12.016  1.00  4.57           H  
ATOM    445  HA  ALA A  29      24.851   1.475 -11.798  1.00  4.32           H  
ATOM    446 1HB  ALA A  29      25.158   1.753  -9.425  1.00  6.14           H  
ATOM    447 2HB  ALA A  29      25.118   3.271 -10.250  1.00  6.14           H  
ATOM    448 3HB  ALA A  29      23.757   2.793  -9.309  1.00  6.14           H  
ATOM    449  N   ASN A  30      23.839  -0.614 -10.955  1.00  3.87           N  
ATOM    450  CA  ASN A  30      23.167  -1.886 -10.657  1.00  4.17           C  
ATOM    451  C   ASN A  30      23.481  -2.396  -9.260  1.00  4.12           C  
ATOM    452  O   ASN A  30      24.648  -2.409  -8.867  1.00  4.15           O  
ATOM    453  CB  ASN A  30      23.546  -2.877 -11.720  1.00  5.72           C  
ATOM    454  CG  ASN A  30      23.013  -2.444 -13.049  1.00  5.72           C  
ATOM    455  OD1 ASN A  30      21.807  -2.414 -13.261  1.00  5.72           O  
ATOM    456  ND2 ASN A  30      23.879  -2.072 -13.943  1.00  5.72           N  
ATOM    457  H   ASN A  30      24.807  -0.585 -11.299  1.00  4.64           H  
ATOM    458  HA  ASN A  30      22.088  -1.730 -10.700  1.00  5.00           H  
ATOM    459 1HB  ASN A  30      24.633  -2.954 -11.778  1.00  6.86           H  
ATOM    460 2HB  ASN A  30      23.149  -3.863 -11.475  1.00  6.86           H  
ATOM    461 1HD2 ASN A  30      23.553  -1.756 -14.835  1.00  6.86           H  
ATOM    462 2HD2 ASN A  30      24.855  -2.083 -13.738  1.00  6.86           H  
ATOM    463  N   VAL A  31      22.468  -2.837  -8.495  1.00  4.16           N  
ATOM    464  CA  VAL A  31      22.759  -3.302  -7.136  1.00  4.19           C  
ATOM    465  C   VAL A  31      23.160  -4.771  -7.100  1.00  4.75           C  
ATOM    466  O   VAL A  31      22.382  -5.656  -7.484  1.00  5.14           O  
ATOM    467  CB  VAL A  31      21.538  -3.149  -6.207  1.00  5.86           C  
ATOM    468  CG1 VAL A  31      21.940  -3.635  -4.801  1.00  5.86           C  
ATOM    469  CG2 VAL A  31      20.967  -1.712  -6.201  1.00  5.86           C  
ATOM    470  H   VAL A  31      21.497  -2.831  -8.832  1.00  4.99           H  
ATOM    471  HA  VAL A  31      23.599  -2.763  -6.743  1.00  5.03           H  
ATOM    472  HB  VAL A  31      20.750  -3.807  -6.571  1.00  7.03           H  
ATOM    473 1HG1 VAL A  31      21.087  -3.579  -4.169  1.00  7.03           H  
ATOM    474 2HG1 VAL A  31      22.294  -4.648  -4.805  1.00  7.03           H  
ATOM    475 3HG1 VAL A  31      22.729  -2.999  -4.411  1.00  7.03           H  
ATOM    476 1HG2 VAL A  31      20.091  -1.688  -5.563  1.00  7.03           H  
ATOM    477 2HG2 VAL A  31      21.678  -1.012  -5.832  1.00  7.03           H  
ATOM    478 3HG2 VAL A  31      20.674  -1.427  -7.208  1.00  7.03           H  
ATOM    479  N   ARG A  32      24.359  -5.030  -6.562  1.00  4.91           N  
ATOM    480  CA  ARG A  32      24.881  -6.387  -6.467  1.00  5.49           C  
ATOM    481  C   ARG A  32      24.457  -7.029  -5.157  1.00  5.58           C  
ATOM    482  O   ARG A  32      24.039  -8.188  -5.126  1.00  6.03           O  
ATOM    483  CB  ARG A  32      26.406  -6.409  -6.556  1.00  7.45           C  
ATOM    484  CG  ARG A  32      27.019  -7.820  -6.540  1.00  7.45           C  
ATOM    485  CD  ARG A  32      28.515  -7.815  -6.706  1.00  7.45           C  
ATOM    486  NE  ARG A  32      29.233  -7.259  -5.551  1.00  7.45           N  
ATOM    487  CZ  ARG A  32      29.530  -7.913  -4.412  1.00  7.45           C  
ATOM    488  NH1 ARG A  32      29.166  -9.169  -4.205  1.00  7.45           N  
ATOM    489  NH2 ARG A  32      30.210  -7.248  -3.509  1.00  7.45           N  
ATOM    490  H   ARG A  32      24.916  -4.252  -6.197  1.00  5.89           H  
ATOM    491  HA  ARG A  32      24.476  -6.972  -7.290  1.00  6.59           H  
ATOM    492 1HB  ARG A  32      26.725  -5.914  -7.475  1.00  8.94           H  
ATOM    493 2HB  ARG A  32      26.829  -5.847  -5.719  1.00  8.94           H  
ATOM    494 1HG  ARG A  32      26.785  -8.302  -5.592  1.00  8.94           H  
ATOM    495 2HG  ARG A  32      26.590  -8.404  -7.354  1.00  8.94           H  
ATOM    496 1HD  ARG A  32      28.869  -8.828  -6.878  1.00  8.94           H  
ATOM    497 2HD  ARG A  32      28.767  -7.202  -7.576  1.00  8.94           H  
ATOM    498  HE  ARG A  32      29.584  -6.288  -5.602  1.00  8.94           H  
ATOM    499 1HH1 ARG A  32      28.646  -9.671  -4.910  1.00  8.94           H  
ATOM    500 2HH1 ARG A  32      29.412  -9.631  -3.341  1.00  8.94           H  
ATOM    501 1HH2 ARG A  32      30.472  -6.275  -3.735  1.00  8.94           H  
ATOM    502 2HH2 ARG A  32      30.475  -7.671  -2.636  1.00  8.94           H  
ATOM    503  N   THR A  33      24.597  -6.276  -4.072  1.00  5.21           N  
ATOM    504  CA  THR A  33      24.291  -6.797  -2.742  1.00  5.33           C  
ATOM    505  C   THR A  33      24.013  -5.676  -1.759  1.00  4.87           C  
ATOM    506  O   THR A  33      24.455  -4.540  -1.976  1.00  4.53           O  
ATOM    507  CB  THR A  33      25.411  -7.708  -2.218  1.00  7.42           C  
ATOM    508  OG1 THR A  33      25.014  -8.240  -0.949  1.00  7.42           O  
ATOM    509  CG2 THR A  33      26.707  -6.938  -2.082  1.00  7.42           C  
ATOM    510  H   THR A  33      24.933  -5.315  -4.191  1.00  6.25           H  
ATOM    511  HA  THR A  33      23.392  -7.406  -2.814  1.00  6.40           H  
ATOM    512  HB  THR A  33      25.556  -8.533  -2.915  1.00  8.90           H  
ATOM    513  HG1 THR A  33      25.609  -8.955  -0.703  1.00  8.90           H  
ATOM    514 1HG2 THR A  33      27.483  -7.604  -1.713  1.00  8.90           H  
ATOM    515 2HG2 THR A  33      26.999  -6.548  -3.055  1.00  8.90           H  
ATOM    516 3HG2 THR A  33      26.583  -6.112  -1.383  1.00  8.90           H  
ATOM    517  N   VAL A  34      23.207  -5.967  -0.726  1.00  4.93           N  
ATOM    518  CA  VAL A  34      22.887  -4.948   0.269  1.00  4.62           C  
ATOM    519  C   VAL A  34      22.920  -5.417   1.721  1.00  4.76           C  
ATOM    520  O   VAL A  34      22.291  -6.417   2.093  1.00  5.10           O  
ATOM    521  CB  VAL A  34      21.465  -4.388   0.021  1.00  6.59           C  
ATOM    522  CG1 VAL A  34      21.121  -3.273   1.016  1.00  6.59           C  
ATOM    523  CG2 VAL A  34      21.352  -3.882  -1.316  1.00  6.59           C  
ATOM    524  H   VAL A  34      22.883  -6.921  -0.615  1.00  5.92           H  
ATOM    525  HA  VAL A  34      23.607  -4.143   0.161  1.00  5.54           H  
ATOM    526  HB  VAL A  34      20.739  -5.182   0.160  1.00  7.91           H  
ATOM    527 1HG1 VAL A  34      20.130  -2.897   0.804  1.00  7.91           H  
ATOM    528 2HG1 VAL A  34      21.143  -3.625   1.998  1.00  7.91           H  
ATOM    529 3HG1 VAL A  34      21.833  -2.468   0.919  1.00  7.91           H  
ATOM    530 1HG2 VAL A  34      20.359  -3.534  -1.413  1.00  7.91           H  
ATOM    531 2HG2 VAL A  34      22.040  -3.092  -1.474  1.00  7.91           H  
ATOM    532 3HG2 VAL A  34      21.534  -4.637  -2.037  1.00  7.91           H  
ATOM    533  N   ASN A  35      23.557  -4.628   2.572  1.00  4.61           N  
ATOM    534  CA  ASN A  35      23.465  -4.896   3.988  1.00  4.84           C  
ATOM    535  C   ASN A  35      22.135  -4.315   4.354  1.00  4.82           C  
ATOM    536  O   ASN A  35      22.024  -3.124   4.624  1.00  4.71           O  
ATOM    537  CB  ASN A  35      24.584  -4.233   4.764  1.00  6.68           C  
ATOM    538  CG  ASN A  35      24.584  -4.512   6.237  1.00  6.68           C  
ATOM    539  OD1 ASN A  35      23.546  -4.418   6.920  1.00  6.68           O  
ATOM    540  ND2 ASN A  35      25.738  -4.859   6.760  1.00  6.68           N  
ATOM    541  H   ASN A  35      24.070  -3.821   2.216  1.00  5.53           H  
ATOM    542  HA  ASN A  35      23.448  -5.970   4.175  1.00  5.81           H  
ATOM    543 1HB  ASN A  35      25.552  -4.493   4.336  1.00  8.02           H  
ATOM    544 2HB  ASN A  35      24.453  -3.180   4.672  1.00  8.02           H  
ATOM    545 1HD2 ASN A  35      25.804  -5.062   7.739  1.00  8.02           H  
ATOM    546 2HD2 ASN A  35      26.554  -4.925   6.181  1.00  8.02           H  
ATOM    547  N   LEU A  36      21.093  -5.127   4.291  1.00  5.05           N  
ATOM    548  CA  LEU A  36      19.765  -4.583   4.513  1.00  5.21           C  
ATOM    549  C   LEU A  36      19.618  -4.030   5.910  1.00  5.48           C  
ATOM    550  O   LEU A  36      18.992  -2.987   6.088  1.00  5.66           O  
ATOM    551  CB  LEU A  36      18.678  -5.613   4.187  1.00  7.23           C  
ATOM    552  CG  LEU A  36      18.499  -5.962   2.669  1.00  7.23           C  
ATOM    553  CD1 LEU A  36      17.572  -7.119   2.530  1.00  7.23           C  
ATOM    554  CD2 LEU A  36      17.883  -4.776   1.904  1.00  7.23           C  
ATOM    555  H   LEU A  36      21.255  -6.093   3.998  1.00  6.06           H  
ATOM    556  HA  LEU A  36      19.634  -3.744   3.840  1.00  6.25           H  
ATOM    557 1HB  LEU A  36      18.901  -6.534   4.724  1.00  8.68           H  
ATOM    558 2HB  LEU A  36      17.726  -5.231   4.556  1.00  8.68           H  
ATOM    559  HG  LEU A  36      19.472  -6.222   2.241  1.00  8.68           H  
ATOM    560 1HD1 LEU A  36      17.467  -7.349   1.477  1.00  8.68           H  
ATOM    561 2HD1 LEU A  36      17.981  -7.984   3.060  1.00  8.68           H  
ATOM    562 3HD1 LEU A  36      16.602  -6.864   2.942  1.00  8.68           H  
ATOM    563 1HD2 LEU A  36      17.768  -5.048   0.856  1.00  8.68           H  
ATOM    564 2HD2 LEU A  36      16.907  -4.537   2.330  1.00  8.68           H  
ATOM    565 3HD2 LEU A  36      18.506  -3.913   1.970  1.00  8.68           H  
ATOM    566  N   GLU A  37      20.283  -4.642   6.889  1.00  5.65           N  
ATOM    567  CA  GLU A  37      20.158  -4.208   8.279  1.00  6.04           C  
ATOM    568  C   GLU A  37      20.588  -2.745   8.454  1.00  5.97           C  
ATOM    569  O   GLU A  37      19.997  -2.007   9.247  1.00  6.25           O  
ATOM    570  CB  GLU A  37      21.022  -5.098   9.189  1.00  8.30           C  
ATOM    571  CG  GLU A  37      20.543  -6.548   9.326  1.00  8.30           C  
ATOM    572  CD  GLU A  37      21.492  -7.409  10.117  1.00  8.30           C  
ATOM    573  OE1 GLU A  37      22.481  -6.894  10.572  1.00  8.30           O  
ATOM    574  OE2 GLU A  37      21.253  -8.587  10.207  1.00  8.30           O  
ATOM    575  H   GLU A  37      20.831  -5.462   6.674  1.00  6.78           H  
ATOM    576  HA  GLU A  37      19.112  -4.302   8.575  1.00  7.25           H  
ATOM    577 1HB  GLU A  37      22.039  -5.120   8.818  1.00  9.96           H  
ATOM    578 2HB  GLU A  37      21.053  -4.665  10.188  1.00  9.96           H  
ATOM    579 1HG  GLU A  37      19.569  -6.550   9.822  1.00  9.96           H  
ATOM    580 2HG  GLU A  37      20.404  -6.975   8.334  1.00  9.96           H  
ATOM    581  N   LYS A  38      21.623  -2.331   7.713  1.00  5.68           N  
ATOM    582  CA  LYS A  38      22.153  -0.966   7.758  1.00  5.69           C  
ATOM    583  C   LYS A  38      21.926  -0.194   6.440  1.00  5.28           C  
ATOM    584  O   LYS A  38      22.533   0.870   6.213  1.00  5.33           O  
ATOM    585  CB  LYS A  38      23.645  -1.021   8.075  1.00  7.97           C  
ATOM    586  CG  LYS A  38      23.967  -1.612   9.430  1.00  7.97           C  
ATOM    587  CD  LYS A  38      25.464  -1.615   9.689  1.00  7.97           C  
ATOM    588  CE  LYS A  38      25.789  -2.203  11.057  1.00  7.97           C  
ATOM    589  NZ  LYS A  38      27.258  -2.232  11.319  1.00  7.97           N  
ATOM    590  H   LYS A  38      22.089  -3.007   7.097  1.00  6.82           H  
ATOM    591  HA  LYS A  38      21.638  -0.425   8.551  1.00  6.83           H  
ATOM    592 1HB  LYS A  38      24.147  -1.624   7.319  1.00  9.56           H  
ATOM    593 2HB  LYS A  38      24.065  -0.020   8.030  1.00  9.56           H  
ATOM    594 1HG  LYS A  38      23.459  -1.040  10.207  1.00  9.56           H  
ATOM    595 2HG  LYS A  38      23.599  -2.641   9.462  1.00  9.56           H  
ATOM    596 1HD  LYS A  38      25.959  -2.209   8.918  1.00  9.56           H  
ATOM    597 2HD  LYS A  38      25.844  -0.596   9.637  1.00  9.56           H  
ATOM    598 1HE  LYS A  38      25.305  -1.602  11.826  1.00  9.56           H  
ATOM    599 2HE  LYS A  38      25.401  -3.221  11.106  1.00  9.56           H  
ATOM    600 1HZ  LYS A  38      27.429  -2.628  12.233  1.00  9.56           H  
ATOM    601 2HZ  LYS A  38      27.717  -2.796  10.618  1.00  9.56           H  
ATOM    602 3HZ  LYS A  38      27.626  -1.292  11.287  1.00  9.56           H  
ATOM    603  N   SER A  39      21.128  -0.783   5.539  1.00  4.96           N  
ATOM    604  CA  SER A  39      20.859  -0.273   4.187  1.00  4.69           C  
ATOM    605  C   SER A  39      22.134   0.127   3.438  1.00  4.47           C  
ATOM    606  O   SER A  39      22.161   1.161   2.762  1.00  4.47           O  
ATOM    607  CB  SER A  39      19.878   0.895   4.198  1.00  6.68           C  
ATOM    608  OG  SER A  39      18.598   0.519   4.681  1.00  6.68           O  
ATOM    609  H   SER A  39      20.616  -1.622   5.822  1.00  5.95           H  
ATOM    610  HA  SER A  39      20.397  -1.085   3.623  1.00  5.63           H  
ATOM    611 1HB  SER A  39      20.282   1.690   4.821  1.00  8.02           H  
ATOM    612 2HB  SER A  39      19.781   1.292   3.189  1.00  8.02           H  
ATOM    613  HG  SER A  39      18.067   1.317   4.645  1.00  8.02           H  
ATOM    614  N   CYS A  40      23.187  -0.688   3.528  1.00  4.38           N  
ATOM    615  CA  CYS A  40      24.419  -0.352   2.814  1.00  4.25           C  
ATOM    616  C   CYS A  40      24.370  -1.026   1.468  1.00  4.01           C  
ATOM    617  O   CYS A  40      24.483  -2.248   1.366  1.00  4.28           O  
ATOM    618  CB  CYS A  40      25.690  -0.811   3.532  1.00  6.00           C  
ATOM    619  SG  CYS A  40      25.934  -0.113   5.180  1.00  6.00           S  
ATOM    620  H   CYS A  40      23.076  -1.536   4.090  1.00  5.26           H  
ATOM    621  HA  CYS A  40      24.473   0.730   2.674  1.00  5.10           H  
ATOM    622 1HB  CYS A  40      25.727  -1.868   3.592  1.00  7.20           H  
ATOM    623 2HB  CYS A  40      26.553  -0.511   2.934  1.00  7.20           H  
ATOM    624  HG  CYS A  40      26.680   0.972   4.770  1.00  7.20           H  
ATOM    625  N   VAL A  41      24.221  -0.225   0.434  1.00  3.66           N  
ATOM    626  CA  VAL A  41      24.013  -0.745  -0.906  1.00  3.53           C  
ATOM    627  C   VAL A  41      25.272  -0.705  -1.773  1.00  3.58           C  
ATOM    628  O   VAL A  41      25.854   0.360  -1.989  1.00  3.52           O  
ATOM    629  CB  VAL A  41      22.886   0.097  -1.542  1.00  4.99           C  
ATOM    630  CG1 VAL A  41      22.589  -0.315  -2.915  1.00  4.99           C  
ATOM    631  CG2 VAL A  41      21.658  -0.012  -0.737  1.00  4.99           C  
ATOM    632  H   VAL A  41      24.176   0.771   0.613  1.00  4.39           H  
ATOM    633  HA  VAL A  41      23.693  -1.778  -0.825  1.00  4.24           H  
ATOM    634  HB  VAL A  41      23.204   1.110  -1.577  1.00  5.99           H  
ATOM    635 1HG1 VAL A  41      21.812   0.324  -3.337  1.00  5.99           H  
ATOM    636 2HG1 VAL A  41      23.450  -0.225  -3.472  1.00  5.99           H  
ATOM    637 3HG1 VAL A  41      22.251  -1.333  -2.926  1.00  5.99           H  
ATOM    638 1HG2 VAL A  41      20.936   0.574  -1.198  1.00  5.99           H  
ATOM    639 2HG2 VAL A  41      21.321  -1.024  -0.726  1.00  5.99           H  
ATOM    640 3HG2 VAL A  41      21.823   0.333   0.280  1.00  5.99           H  
ATOM    641  N   SER A  42      25.695  -1.878  -2.262  1.00  3.83           N  
ATOM    642  CA  SER A  42      26.887  -2.002  -3.103  1.00  3.96           C  
ATOM    643  C   SER A  42      26.443  -2.060  -4.554  1.00  3.72           C  
ATOM    644  O   SER A  42      25.741  -3.015  -4.952  1.00  3.89           O  
ATOM    645  CB  SER A  42      27.656  -3.273  -2.772  1.00  5.49           C  
ATOM    646  OG  SER A  42      28.133  -3.264  -1.451  1.00  5.49           O  
ATOM    647  H   SER A  42      25.193  -2.740  -2.040  1.00  4.60           H  
ATOM    648  HA  SER A  42      27.534  -1.137  -2.959  1.00  4.75           H  
ATOM    649 1HB  SER A  42      27.006  -4.125  -2.918  1.00  6.59           H  
ATOM    650 2HB  SER A  42      28.497  -3.379  -3.462  1.00  6.59           H  
ATOM    651  HG  SER A  42      28.761  -2.510  -1.396  1.00  6.59           H  
ATOM    652  N   VAL A  43      26.820  -1.041  -5.353  1.00  3.43           N  
ATOM    653  CA  VAL A  43      26.339  -1.017  -6.728  1.00  3.23           C  
ATOM    654  C   VAL A  43      27.466  -0.801  -7.729  1.00  3.19           C  
ATOM    655  O   VAL A  43      28.515  -0.248  -7.391  1.00  3.21           O  
ATOM    656  CB  VAL A  43      25.340   0.134  -6.944  1.00  4.61           C  
ATOM    657  CG1 VAL A  43      24.276   0.043  -6.029  1.00  4.61           C  
ATOM    658  CG2 VAL A  43      25.971   1.399  -6.809  1.00  4.61           C  
ATOM    659  H   VAL A  43      27.428  -0.294  -4.995  1.00  4.12           H  
ATOM    660  HA  VAL A  43      25.868  -1.968  -6.940  1.00  3.88           H  
ATOM    661  HB  VAL A  43      24.917   0.031  -7.937  1.00  5.53           H  
ATOM    662 1HG1 VAL A  43      23.567   0.819  -6.200  1.00  5.53           H  
ATOM    663 2HG1 VAL A  43      23.817  -0.854  -6.107  1.00  5.53           H  
ATOM    664 3HG1 VAL A  43      24.710   0.157  -5.063  1.00  5.53           H  
ATOM    665 1HG2 VAL A  43      25.246   2.176  -6.988  1.00  5.53           H  
ATOM    666 2HG2 VAL A  43      26.389   1.508  -5.808  1.00  5.53           H  
ATOM    667 3HG2 VAL A  43      26.750   1.481  -7.537  1.00  5.53           H  
ATOM    668  N   GLU A  44      27.195  -1.143  -8.981  1.00  3.25           N  
ATOM    669  CA  GLU A  44      28.122  -0.922 -10.089  1.00  3.23           C  
ATOM    670  C   GLU A  44      27.689   0.295 -10.905  1.00  2.82           C  
ATOM    671  O   GLU A  44      26.703   0.208 -11.644  1.00  2.82           O  
ATOM    672  CB  GLU A  44      28.176  -2.171 -10.975  1.00  4.53           C  
ATOM    673  CG  GLU A  44      28.703  -3.429 -10.255  1.00  4.53           C  
ATOM    674  CD  GLU A  44      28.749  -4.657 -11.140  1.00  4.53           C  
ATOM    675  OE1 GLU A  44      28.357  -4.552 -12.283  1.00  4.53           O  
ATOM    676  OE2 GLU A  44      29.181  -5.685 -10.686  1.00  4.53           O  
ATOM    677  H   GLU A  44      26.297  -1.604  -9.148  1.00  3.90           H  
ATOM    678  HA  GLU A  44      29.110  -0.733  -9.688  1.00  3.88           H  
ATOM    679 1HB  GLU A  44      27.178  -2.395 -11.357  1.00  5.44           H  
ATOM    680 2HB  GLU A  44      28.822  -1.978 -11.835  1.00  5.44           H  
ATOM    681 1HG  GLU A  44      29.708  -3.219  -9.885  1.00  5.44           H  
ATOM    682 2HG  GLU A  44      28.067  -3.631  -9.390  1.00  5.44           H  
ATOM    683  N   TRP A  45      28.387   1.429 -10.709  1.00  2.67           N  
ATOM    684  CA  TRP A  45      28.056   2.733 -11.313  1.00  2.52           C  
ATOM    685  C   TRP A  45      28.663   2.930 -12.680  1.00  2.61           C  
ATOM    686  O   TRP A  45      29.829   2.594 -12.905  1.00  2.83           O  
ATOM    687  CB  TRP A  45      28.597   3.891 -10.460  1.00  3.59           C  
ATOM    688  CG  TRP A  45      27.944   4.099  -9.158  1.00  3.59           C  
ATOM    689  CD1 TRP A  45      28.376   3.577  -8.024  1.00  3.59           C  
ATOM    690  CD2 TRP A  45      26.773   4.896  -8.814  1.00  3.59           C  
ATOM    691  NE1 TRP A  45      27.574   3.955  -6.983  1.00  3.59           N  
ATOM    692  CE2 TRP A  45      26.582   4.753  -7.450  1.00  3.59           C  
ATOM    693  CE3 TRP A  45      25.887   5.695  -9.548  1.00  3.59           C  
ATOM    694  CZ2 TRP A  45      25.525   5.359  -6.777  1.00  3.59           C  
ATOM    695  CZ3 TRP A  45      24.839   6.299  -8.876  1.00  3.59           C  
ATOM    696  CH2 TRP A  45      24.658   6.131  -7.523  1.00  3.59           C  
ATOM    697  H   TRP A  45      29.215   1.366 -10.112  1.00  3.20           H  
ATOM    698  HA  TRP A  45      26.983   2.812 -11.409  1.00  3.02           H  
ATOM    699 1HB  TRP A  45      29.658   3.717 -10.266  1.00  4.31           H  
ATOM    700 2HB  TRP A  45      28.520   4.816 -11.028  1.00  4.31           H  
ATOM    701  HD1 TRP A  45      29.239   2.919  -7.951  1.00  4.31           H  
ATOM    702  HE1 TRP A  45      27.708   3.648  -6.023  1.00  4.31           H  
ATOM    703  HE3 TRP A  45      26.011   5.827 -10.624  1.00  4.31           H  
ATOM    704  HZ2 TRP A  45      25.375   5.239  -5.701  1.00  4.31           H  
ATOM    705  HZ3 TRP A  45      24.162   6.905  -9.453  1.00  4.31           H  
ATOM    706  HH2 TRP A  45      23.819   6.621  -7.031  1.00  4.31           H  
ATOM    707  N   ALA A  46      27.913   3.553 -13.579  1.00  2.73           N  
ATOM    708  CA  ALA A  46      28.432   3.861 -14.903  1.00  3.05           C  
ATOM    709  C   ALA A  46      27.730   5.064 -15.527  1.00  3.25           C  
ATOM    710  O   ALA A  46      26.546   5.312 -15.279  1.00  3.49           O  
ATOM    711  CB  ALA A  46      28.260   2.653 -15.805  1.00  4.14           C  
ATOM    712  H   ALA A  46      26.942   3.782 -13.344  1.00  3.28           H  
ATOM    713  HA  ALA A  46      29.492   4.096 -14.808  1.00  3.66           H  
ATOM    714 1HB  ALA A  46      28.669   2.870 -16.757  1.00  4.97           H  
ATOM    715 2HB  ALA A  46      28.763   1.807 -15.390  1.00  4.97           H  
ATOM    716 3HB  ALA A  46      27.198   2.422 -15.904  1.00  4.97           H  
ATOM    717  N   GLU A  47      28.450   5.779 -16.391  1.00  3.37           N  
ATOM    718  CA  GLU A  47      27.891   6.905 -17.139  1.00  3.75           C  
ATOM    719  C   GLU A  47      27.113   6.416 -18.344  1.00  3.83           C  
ATOM    720  O   GLU A  47      27.289   5.276 -18.786  1.00  3.68           O  
ATOM    721  CB  GLU A  47      28.974   7.884 -17.566  1.00  5.10           C  
ATOM    722  CG  GLU A  47      29.667   8.595 -16.410  1.00  5.10           C  
ATOM    723  CD  GLU A  47      28.755   9.562 -15.632  1.00  5.10           C  
ATOM    724  OE1 GLU A  47      27.844  10.129 -16.206  1.00  5.10           O  
ATOM    725  OE2 GLU A  47      28.984   9.723 -14.460  1.00  5.10           O  
ATOM    726  H   GLU A  47      29.423   5.539 -16.525  1.00  4.04           H  
ATOM    727  HA  GLU A  47      27.207   7.443 -16.492  1.00  4.50           H  
ATOM    728 1HB  GLU A  47      29.733   7.354 -18.139  1.00  6.12           H  
ATOM    729 2HB  GLU A  47      28.545   8.639 -18.221  1.00  6.12           H  
ATOM    730 1HG  GLU A  47      30.045   7.844 -15.717  1.00  6.12           H  
ATOM    731 2HG  GLU A  47      30.521   9.147 -16.801  1.00  6.12           H  
ATOM    732  N   GLY A  48      26.230   7.247 -18.868  1.00  4.24           N  
ATOM    733  CA  GLY A  48      25.469   6.814 -20.021  1.00  4.57           C  
ATOM    734  C   GLY A  48      26.407   6.519 -21.178  1.00  4.69           C  
ATOM    735  O   GLY A  48      27.350   7.265 -21.444  1.00  4.76           O  
ATOM    736  H   GLY A  48      26.122   8.184 -18.502  1.00  5.09           H  
ATOM    737 1HA  GLY A  48      24.891   5.925 -19.764  1.00  5.48           H  
ATOM    738 2HA  GLY A  48      24.756   7.586 -20.303  1.00  5.48           H  
ATOM    739  N   GLY A  49      26.147   5.413 -21.870  1.00  4.99           N  
ATOM    740  CA  GLY A  49      26.950   4.988 -23.017  1.00  5.35           C  
ATOM    741  C   GLY A  49      28.206   4.200 -22.620  1.00  5.45           C  
ATOM    742  O   GLY A  49      28.948   3.730 -23.485  1.00  5.91           O  
ATOM    743  H   GLY A  49      25.360   4.844 -21.586  1.00  5.99           H  
ATOM    744 1HA  GLY A  49      26.335   4.373 -23.673  1.00  6.42           H  
ATOM    745 2HA  GLY A  49      27.243   5.865 -23.591  1.00  6.42           H  
ATOM    746  N   ALA A  50      28.447   4.058 -21.318  1.00  5.14           N  
ATOM    747  CA  ALA A  50      29.604   3.347 -20.805  1.00  5.35           C  
ATOM    748  C   ALA A  50      29.562   1.882 -21.177  1.00  5.59           C  
ATOM    749  O   ALA A  50      28.497   1.263 -21.202  1.00  5.79           O  
ATOM    750  CB  ALA A  50      29.669   3.478 -19.305  1.00  7.41           C  
ATOM    751  H   ALA A  50      27.813   4.485 -20.637  1.00  6.17           H  
ATOM    752  HA  ALA A  50      30.499   3.785 -21.248  1.00  6.42           H  
ATOM    753 1HB  ALA A  50      30.545   2.956 -18.915  1.00  8.89           H  
ATOM    754 2HB  ALA A  50      29.720   4.531 -19.035  1.00  8.89           H  
ATOM    755 3HB  ALA A  50      28.767   3.041 -18.907  1.00  8.89           H  
ATOM    756  N   THR A  51      30.739   1.304 -21.393  1.00  5.78           N  
ATOM    757  CA  THR A  51      30.864  -0.113 -21.696  1.00  6.19           C  
ATOM    758  C   THR A  51      31.193  -0.937 -20.453  1.00  6.12           C  
ATOM    759  O   THR A  51      31.288  -2.164 -20.515  1.00  6.52           O  
ATOM    760  CB  THR A  51      31.943  -0.313 -22.764  1.00  8.51           C  
ATOM    761  OG1 THR A  51      33.193   0.193 -22.265  1.00  8.51           O  
ATOM    762  CG2 THR A  51      31.554   0.449 -24.025  1.00  8.51           C  
ATOM    763  H   THR A  51      31.587   1.857 -21.382  1.00  6.94           H  
ATOM    764  HA  THR A  51      29.911  -0.468 -22.091  1.00  7.43           H  
ATOM    765  HB  THR A  51      32.048  -1.374 -22.986  1.00 10.21           H  
ATOM    766  HG1 THR A  51      33.909  -0.109 -22.835  1.00 10.21           H  
ATOM    767 1HG2 THR A  51      32.323   0.314 -24.783  1.00 10.21           H  
ATOM    768 2HG2 THR A  51      30.604   0.068 -24.397  1.00 10.21           H  
ATOM    769 3HG2 THR A  51      31.451   1.511 -23.803  1.00 10.21           H  
ATOM    770  N   LYS A  52      31.385  -0.244 -19.332  1.00  5.77           N  
ATOM    771  CA  LYS A  52      31.695  -0.853 -18.046  1.00  5.78           C  
ATOM    772  C   LYS A  52      31.550   0.164 -16.915  1.00  5.57           C  
ATOM    773  O   LYS A  52      31.873   1.341 -17.093  1.00  5.44           O  
ATOM    774  CB  LYS A  52      33.113  -1.437 -18.061  1.00  8.09           C  
ATOM    775  CG  LYS A  52      34.220  -0.420 -18.283  1.00  8.09           C  
ATOM    776  CD  LYS A  52      35.585  -1.093 -18.334  1.00  8.09           C  
ATOM    777  CE  LYS A  52      36.695  -0.069 -18.554  1.00  8.09           C  
ATOM    778  NZ  LYS A  52      38.044  -0.705 -18.611  1.00  8.09           N  
ATOM    779  H   LYS A  52      31.283   0.756 -19.390  1.00  6.92           H  
ATOM    780  HA  LYS A  52      30.980  -1.659 -17.867  1.00  6.94           H  
ATOM    781 1HB  LYS A  52      33.313  -1.924 -17.110  1.00  9.71           H  
ATOM    782 2HB  LYS A  52      33.193  -2.194 -18.836  1.00  9.71           H  
ATOM    783 1HG  LYS A  52      34.042   0.107 -19.223  1.00  9.71           H  
ATOM    784 2HG  LYS A  52      34.219   0.307 -17.473  1.00  9.71           H  
ATOM    785 1HD  LYS A  52      35.761  -1.617 -17.393  1.00  9.71           H  
ATOM    786 2HD  LYS A  52      35.601  -1.821 -19.146  1.00  9.71           H  
ATOM    787 1HE  LYS A  52      36.511   0.456 -19.491  1.00  9.71           H  
ATOM    788 2HE  LYS A  52      36.679   0.652 -17.737  1.00  9.71           H  
ATOM    789 1HZ  LYS A  52      38.747   0.008 -18.757  1.00  9.71           H  
ATOM    790 2HZ  LYS A  52      38.230  -1.184 -17.741  1.00  9.71           H  
ATOM    791 3HZ  LYS A  52      38.076  -1.367 -19.373  1.00  9.71           H  
ATOM    792  N   GLY A  53      31.146  -0.307 -15.736  1.00  5.63           N  
ATOM    793  CA  GLY A  53      31.082   0.514 -14.532  1.00  5.54           C  
ATOM    794  C   GLY A  53      32.105   0.139 -13.455  1.00  5.28           C  
ATOM    795  O   GLY A  53      32.988  -0.698 -13.664  1.00  5.59           O  
ATOM    796  H   GLY A  53      30.858  -1.271 -15.677  1.00  6.76           H  
ATOM    797 1HA  GLY A  53      31.213   1.563 -14.800  1.00  6.65           H  
ATOM    798 2HA  GLY A  53      30.085   0.422 -14.105  1.00  6.65           H  
ATOM    799  N   LYS A  54      31.931   0.743 -12.275  1.00  4.85           N  
ATOM    800  CA  LYS A  54      32.799   0.543 -11.106  1.00  4.76           C  
ATOM    801  C   LYS A  54      31.994   0.295  -9.829  1.00  4.44           C  
ATOM    802  O   LYS A  54      30.971   0.945  -9.591  1.00  4.19           O  
ATOM    803  CB  LYS A  54      33.708   1.764 -10.911  1.00  6.70           C  
ATOM    804  CG  LYS A  54      34.667   1.682  -9.713  1.00  6.70           C  
ATOM    805  CD  LYS A  54      35.586   2.895  -9.645  1.00  6.70           C  
ATOM    806  CE  LYS A  54      36.489   2.830  -8.418  1.00  6.70           C  
ATOM    807  NZ  LYS A  54      37.409   4.005  -8.336  1.00  6.70           N  
ATOM    808  H   LYS A  54      31.161   1.418 -12.237  1.00  5.82           H  
ATOM    809  HA  LYS A  54      33.421  -0.334 -11.284  1.00  5.71           H  
ATOM    810 1HB  LYS A  54      34.303   1.915 -11.811  1.00  8.04           H  
ATOM    811 2HB  LYS A  54      33.087   2.652 -10.776  1.00  8.04           H  
ATOM    812 1HG  LYS A  54      34.103   1.637  -8.781  1.00  8.04           H  
ATOM    813 2HG  LYS A  54      35.272   0.780  -9.793  1.00  8.04           H  
ATOM    814 1HD  LYS A  54      36.205   2.935 -10.542  1.00  8.04           H  
ATOM    815 2HD  LYS A  54      34.987   3.801  -9.597  1.00  8.04           H  
ATOM    816 1HE  LYS A  54      35.867   2.803  -7.522  1.00  8.04           H  
ATOM    817 2HE  LYS A  54      37.083   1.919  -8.463  1.00  8.04           H  
ATOM    818 1HZ  LYS A  54      37.988   3.923  -7.511  1.00  8.04           H  
ATOM    819 2HZ  LYS A  54      37.997   4.033  -9.157  1.00  8.04           H  
ATOM    820 3HZ  LYS A  54      36.867   4.856  -8.282  1.00  8.04           H  
ATOM    821  N   GLU A  55      32.464  -0.629  -8.983  1.00  4.56           N  
ATOM    822  CA  GLU A  55      31.748  -0.902  -7.741  1.00  4.36           C  
ATOM    823  C   GLU A  55      32.129   0.065  -6.621  1.00  4.08           C  
ATOM    824  O   GLU A  55      33.294   0.158  -6.222  1.00  4.38           O  
ATOM    825  CB  GLU A  55      31.954  -2.350  -7.300  1.00  6.19           C  
ATOM    826  CG  GLU A  55      31.141  -2.731  -6.073  1.00  6.19           C  
ATOM    827  CD  GLU A  55      31.270  -4.170  -5.712  1.00  6.19           C  
ATOM    828  OE1 GLU A  55      32.095  -4.847  -6.269  1.00  6.19           O  
ATOM    829  OE2 GLU A  55      30.500  -4.615  -4.896  1.00  6.19           O  
ATOM    830  H   GLU A  55      33.306  -1.141  -9.205  1.00  5.47           H  
ATOM    831  HA  GLU A  55      30.696  -0.781  -7.934  1.00  5.23           H  
ATOM    832 1HB  GLU A  55      31.675  -3.021  -8.112  1.00  7.43           H  
ATOM    833 2HB  GLU A  55      33.007  -2.518  -7.076  1.00  7.43           H  
ATOM    834 1HG  GLU A  55      31.468  -2.130  -5.223  1.00  7.43           H  
ATOM    835 2HG  GLU A  55      30.089  -2.498  -6.262  1.00  7.43           H  
ATOM    836  N   ILE A  56      31.123   0.811  -6.159  1.00  3.69           N  
ATOM    837  CA  ILE A  56      31.254   1.839  -5.123  1.00  3.55           C  
ATOM    838  C   ILE A  56      30.078   1.679  -4.148  1.00  3.57           C  
ATOM    839  O   ILE A  56      28.952   1.408  -4.588  1.00  3.43           O  
ATOM    840  CB  ILE A  56      31.228   3.262  -5.736  1.00  5.03           C  
ATOM    841  CG1 ILE A  56      32.314   3.388  -6.850  1.00  5.03           C  
ATOM    842  CG2 ILE A  56      31.469   4.300  -4.637  1.00  5.03           C  
ATOM    843  CD1 ILE A  56      32.228   4.643  -7.685  1.00  5.03           C  
ATOM    844  H   ILE A  56      30.201   0.618  -6.569  1.00  4.43           H  
ATOM    845  HA  ILE A  56      32.185   1.688  -4.578  1.00  4.26           H  
ATOM    846  HB  ILE A  56      30.287   3.453  -6.157  1.00  6.04           H  
ATOM    847 1HG1 ILE A  56      33.299   3.324  -6.394  1.00  6.04           H  
ATOM    848 2HG1 ILE A  56      32.197   2.573  -7.546  1.00  6.04           H  
ATOM    849 1HG2 ILE A  56      31.436   5.300  -5.044  1.00  6.04           H  
ATOM    850 2HG2 ILE A  56      30.702   4.210  -3.891  1.00  6.04           H  
ATOM    851 3HG2 ILE A  56      32.445   4.129  -4.175  1.00  6.04           H  
ATOM    852 1HD1 ILE A  56      33.006   4.619  -8.441  1.00  6.04           H  
ATOM    853 2HD1 ILE A  56      31.254   4.690  -8.174  1.00  6.04           H  
ATOM    854 3HD1 ILE A  56      32.363   5.524  -7.072  1.00  6.04           H  
ATOM    855  N   ASP A  57      30.304   1.785  -2.836  1.00  3.89           N  
ATOM    856  CA  ASP A  57      29.152   1.673  -1.950  1.00  4.02           C  
ATOM    857  C   ASP A  57      28.385   2.976  -1.861  1.00  3.68           C  
ATOM    858  O   ASP A  57      28.969   4.060  -1.945  1.00  3.65           O  
ATOM    859  CB  ASP A  57      29.552   1.227  -0.542  1.00  5.58           C  
ATOM    860  CG  ASP A  57      29.919  -0.248  -0.437  1.00  5.58           C  
ATOM    861  OD1 ASP A  57      29.592  -1.006  -1.323  1.00  5.58           O  
ATOM    862  OD2 ASP A  57      30.501  -0.609   0.549  1.00  5.58           O  
ATOM    863  H   ASP A  57      31.231   2.021  -2.436  1.00  4.67           H  
ATOM    864  HA  ASP A  57      28.475   0.923  -2.353  1.00  4.82           H  
ATOM    865 1HB  ASP A  57      30.412   1.821  -0.210  1.00  6.70           H  
ATOM    866 2HB  ASP A  57      28.734   1.421   0.144  1.00  6.70           H  
ATOM    867  N   PHE A  58      27.103   2.886  -1.539  1.00  3.58           N  
ATOM    868  CA  PHE A  58      26.320   4.080  -1.266  1.00  3.37           C  
ATOM    869  C   PHE A  58      26.948   4.878  -0.134  1.00  3.61           C  
ATOM    870  O   PHE A  58      26.986   6.104  -0.176  1.00  3.56           O  
ATOM    871  CB  PHE A  58      24.868   3.738  -0.952  1.00  4.80           C  
ATOM    872  CG  PHE A  58      23.967   3.629  -2.163  1.00  4.80           C  
ATOM    873  CD1 PHE A  58      24.405   3.243  -3.429  1.00  4.80           C  
ATOM    874  CD2 PHE A  58      22.657   3.978  -2.020  1.00  4.80           C  
ATOM    875  CE1 PHE A  58      23.518   3.227  -4.476  1.00  4.80           C  
ATOM    876  CE2 PHE A  58      21.795   3.959  -3.065  1.00  4.80           C  
ATOM    877  CZ  PHE A  58      22.218   3.585  -4.286  1.00  4.80           C  
ATOM    878  H   PHE A  58      26.654   1.965  -1.537  1.00  4.30           H  
ATOM    879  HA  PHE A  58      26.326   4.698  -2.160  1.00  4.04           H  
ATOM    880 1HB  PHE A  58      24.839   2.782  -0.436  1.00  5.76           H  
ATOM    881 2HB  PHE A  58      24.449   4.478  -0.273  1.00  5.76           H  
ATOM    882  HD1 PHE A  58      25.443   2.960  -3.599  1.00  5.76           H  
ATOM    883  HD2 PHE A  58      22.316   4.292  -1.051  1.00  5.76           H  
ATOM    884  HE1 PHE A  58      23.846   2.939  -5.458  1.00  5.76           H  
ATOM    885  HE2 PHE A  58      20.770   4.257  -2.924  1.00  5.76           H  
ATOM    886  HZ  PHE A  58      21.517   3.578  -5.108  1.00  5.76           H  
ATOM    887  N   ASP A  59      27.511   4.194   0.856  1.00  4.03           N  
ATOM    888  CA  ASP A  59      28.155   4.883   1.967  1.00  4.42           C  
ATOM    889  C   ASP A  59      29.313   5.800   1.496  1.00  4.55           C  
ATOM    890  O   ASP A  59      29.666   6.751   2.195  1.00  4.80           O  
ATOM    891  CB  ASP A  59      28.688   3.880   3.002  1.00  6.04           C  
ATOM    892  CG  ASP A  59      27.587   3.153   3.880  1.00  6.04           C  
ATOM    893  OD1 ASP A  59      26.430   3.535   3.879  1.00  6.04           O  
ATOM    894  OD2 ASP A  59      27.942   2.215   4.550  1.00  6.04           O  
ATOM    895  H   ASP A  59      27.463   3.187   0.855  1.00  4.84           H  
ATOM    896  HA  ASP A  59      27.409   5.512   2.454  1.00  5.30           H  
ATOM    897 1HB  ASP A  59      29.280   3.121   2.485  1.00  7.25           H  
ATOM    898 2HB  ASP A  59      29.369   4.404   3.675  1.00  7.25           H  
ATOM    899  N   ASP A  60      29.920   5.518   0.326  1.00  4.50           N  
ATOM    900  CA  ASP A  60      31.025   6.327  -0.184  1.00  4.70           C  
ATOM    901  C   ASP A  60      30.436   7.452  -1.036  1.00  4.45           C  
ATOM    902  O   ASP A  60      30.839   8.616  -0.965  1.00  4.78           O  
ATOM    903  CB  ASP A  60      31.910   5.497  -1.130  1.00  6.50           C  
ATOM    904  CG  ASP A  60      32.620   4.266  -0.530  1.00  6.50           C  
ATOM    905  OD1 ASP A  60      33.318   4.406   0.451  1.00  6.50           O  
ATOM    906  OD2 ASP A  60      32.470   3.166  -1.106  1.00  6.50           O  
ATOM    907  H   ASP A  60      29.597   4.751  -0.255  1.00  5.40           H  
ATOM    908  HA  ASP A  60      31.597   6.745   0.644  1.00  5.64           H  
ATOM    909 1HB  ASP A  60      31.290   5.151  -1.931  1.00  7.80           H  
ATOM    910 2HB  ASP A  60      32.663   6.147  -1.572  1.00  7.80           H  
ATOM    911  N   VAL A  61      29.406   7.110  -1.809  1.00  3.97           N  
ATOM    912  CA  VAL A  61      28.733   8.047  -2.709  1.00  3.85           C  
ATOM    913  C   VAL A  61      28.088   9.147  -1.893  1.00  4.08           C  
ATOM    914  O   VAL A  61      28.071  10.312  -2.299  1.00  4.37           O  
ATOM    915  CB  VAL A  61      27.709   7.361  -3.616  1.00  5.44           C  
ATOM    916  CG1 VAL A  61      26.903   8.421  -4.439  1.00  5.44           C  
ATOM    917  CG2 VAL A  61      28.424   6.423  -4.530  1.00  5.44           C  
ATOM    918  H   VAL A  61      29.121   6.128  -1.805  1.00  4.76           H  
ATOM    919  HA  VAL A  61      29.486   8.500  -3.355  1.00  4.62           H  
ATOM    920  HB  VAL A  61      27.025   6.805  -3.009  1.00  6.53           H  
ATOM    921 1HG1 VAL A  61      26.180   7.911  -5.074  1.00  6.53           H  
ATOM    922 2HG1 VAL A  61      26.373   9.106  -3.785  1.00  6.53           H  
ATOM    923 3HG1 VAL A  61      27.590   8.992  -5.062  1.00  6.53           H  
ATOM    924 1HG2 VAL A  61      27.715   5.932  -5.144  1.00  6.53           H  
ATOM    925 2HG2 VAL A  61      29.129   6.974  -5.152  1.00  6.53           H  
ATOM    926 3HG2 VAL A  61      28.955   5.694  -3.941  1.00  6.53           H  
ATOM    927  N   ALA A  62      27.593   8.789  -0.717  1.00  4.08           N  
ATOM    928  CA  ALA A  62      26.921   9.696   0.184  1.00  4.38           C  
ATOM    929  C   ALA A  62      27.761  10.942   0.489  1.00  4.89           C  
ATOM    930  O   ALA A  62      27.226  11.952   0.937  1.00  5.22           O  
ATOM    931  CB  ALA A  62      26.575   8.989   1.474  1.00  6.01           C  
ATOM    932  H   ALA A  62      27.618   7.799  -0.462  1.00  4.90           H  
ATOM    933  HA  ALA A  62      26.010   9.997  -0.301  1.00  5.26           H  
ATOM    934 1HB  ALA A  62      26.030   9.672   2.125  1.00  7.21           H  
ATOM    935 2HB  ALA A  62      25.957   8.117   1.254  1.00  7.21           H  
ATOM    936 3HB  ALA A  62      27.496   8.664   1.965  1.00  7.21           H  
ATOM    937  N   ALA A  63      29.086  10.891   0.301  1.00  5.05           N  
ATOM    938  CA  ALA A  63      29.908  12.070   0.532  1.00  5.60           C  
ATOM    939  C   ALA A  63      29.464  13.214  -0.404  1.00  5.77           C  
ATOM    940  O   ALA A  63      29.501  14.392  -0.033  1.00  6.26           O  
ATOM    941  CB  ALA A  63      31.367  11.745   0.289  1.00  7.62           C  
ATOM    942  H   ALA A  63      29.529  10.040  -0.062  1.00  6.06           H  
ATOM    943  HA  ALA A  63      29.769  12.389   1.563  1.00  6.72           H  
ATOM    944 1HB  ALA A  63      31.973  12.629   0.475  1.00  9.14           H  
ATOM    945 2HB  ALA A  63      31.673  10.940   0.957  1.00  9.14           H  
ATOM    946 3HB  ALA A  63      31.494  11.422  -0.746  1.00  9.14           H  
ATOM    947  N   ILE A  64      29.030  12.869  -1.633  1.00  5.45           N  
ATOM    948  CA  ILE A  64      28.594  13.877  -2.597  1.00  5.67           C  
ATOM    949  C   ILE A  64      27.065  13.975  -2.624  1.00  5.69           C  
ATOM    950  O   ILE A  64      26.507  14.996  -3.056  1.00  6.09           O  
ATOM    951  CB  ILE A  64      29.190  13.611  -4.006  1.00  7.85           C  
ATOM    952  CG1 ILE A  64      28.702  12.235  -4.589  1.00  7.85           C  
ATOM    953  CG2 ILE A  64      30.724  13.651  -3.885  1.00  7.85           C  
ATOM    954  CD1 ILE A  64      29.004  11.999  -6.052  1.00  7.85           C  
ATOM    955  H   ILE A  64      28.996  11.887  -1.900  1.00  6.54           H  
ATOM    956  HA  ILE A  64      28.974  14.844  -2.275  1.00  6.80           H  
ATOM    957  HB  ILE A  64      28.861  14.391  -4.689  1.00  9.42           H  
ATOM    958 1HG1 ILE A  64      29.189  11.443  -4.044  1.00  9.42           H  
ATOM    959 2HG1 ILE A  64      27.628  12.147  -4.458  1.00  9.42           H  
ATOM    960 1HG2 ILE A  64      31.187  13.501  -4.854  1.00  9.42           H  
ATOM    961 2HG2 ILE A  64      31.023  14.622  -3.494  1.00  9.42           H  
ATOM    962 3HG2 ILE A  64      31.056  12.870  -3.202  1.00  9.42           H  
ATOM    963 1HD1 ILE A  64      28.629  11.016  -6.342  1.00  9.42           H  
ATOM    964 2HD1 ILE A  64      28.511  12.765  -6.649  1.00  9.42           H  
ATOM    965 3HD1 ILE A  64      30.073  12.034  -6.230  1.00  9.42           H  
ATOM    966  N   ASN A  65      26.403  12.944  -2.083  1.00  5.35           N  
ATOM    967  CA  ASN A  65      24.954  12.947  -1.936  1.00  5.48           C  
ATOM    968  C   ASN A  65      24.554  12.513  -0.521  1.00  5.18           C  
ATOM    969  O   ASN A  65      24.200  11.353  -0.295  1.00  4.90           O  
ATOM    970  CB  ASN A  65      24.285  12.045  -2.940  1.00  7.62           C  
ATOM    971  CG  ASN A  65      22.763  12.179  -2.885  1.00  7.62           C  
ATOM    972  OD1 ASN A  65      22.148  12.746  -1.942  1.00  7.62           O  
ATOM    973  ND2 ASN A  65      22.135  11.658  -3.911  1.00  7.62           N  
ATOM    974  H   ASN A  65      26.940  12.106  -1.843  1.00  6.42           H  
ATOM    975  HA  ASN A  65      24.583  13.942  -2.123  1.00  6.58           H  
ATOM    976 1HB  ASN A  65      24.626  12.306  -3.944  1.00  9.14           H  
ATOM    977 2HB  ASN A  65      24.576  11.013  -2.757  1.00  9.14           H  
ATOM    978 1HD2 ASN A  65      21.135  11.700  -3.964  1.00  9.14           H  
ATOM    979 2HD2 ASN A  65      22.655  11.214  -4.642  1.00  9.14           H  
ATOM    980  N   PRO A  66      24.464  13.450   0.427  1.00  5.32           N  
ATOM    981  CA  PRO A  66      24.167  13.242   1.825  1.00  5.18           C  
ATOM    982  C   PRO A  66      22.820  12.593   2.072  1.00  5.29           C  
ATOM    983  O   PRO A  66      22.561  12.119   3.179  1.00  5.15           O  
ATOM    984  CB  PRO A  66      24.164  14.651   2.384  1.00  7.77           C  
ATOM    985  CG  PRO A  66      25.001  15.438   1.452  1.00  7.77           C  
ATOM    986  CD  PRO A  66      24.740  14.856   0.113  1.00  7.77           C  
ATOM    987  HA  PRO A  66      24.976  12.644   2.273  1.00  6.22           H  
ATOM    988 1HB  PRO A  66      23.129  15.033   2.482  1.00  9.32           H  
ATOM    989 2HB  PRO A  66      24.595  14.614   3.384  1.00  9.32           H  
ATOM    990 1HG  PRO A  66      24.711  16.498   1.511  1.00  9.32           H  
ATOM    991 2HG  PRO A  66      26.060  15.383   1.751  1.00  9.32           H  
ATOM    992 1HD  PRO A  66      23.865  15.320  -0.321  1.00  9.32           H  
ATOM    993 2HD  PRO A  66      25.644  14.993  -0.477  1.00  9.32           H  
ATOM    994  N   GLU A  67      21.932  12.607   1.068  1.00  5.64           N  
ATOM    995  CA  GLU A  67      20.627  12.040   1.283  1.00  5.88           C  
ATOM    996  C   GLU A  67      20.444  10.957   0.245  1.00  5.49           C  
ATOM    997  O   GLU A  67      19.321  10.659  -0.173  1.00  5.56           O  
ATOM    998  CB  GLU A  67      19.581  13.083   0.945  1.00  8.14           C  
ATOM    999  CG  GLU A  67      19.725  14.458   1.546  1.00  8.14           C  
ATOM   1000  CD  GLU A  67      19.526  14.638   2.968  1.00  8.14           C  
ATOM   1001  OE1 GLU A  67      18.669  14.002   3.513  1.00  8.14           O  
ATOM   1002  OE2 GLU A  67      20.157  15.530   3.519  1.00  8.14           O  
ATOM   1003  H   GLU A  67      22.161  12.954   0.132  1.00  6.77           H  
ATOM   1004  HA  GLU A  67      20.530  11.638   2.292  1.00  7.06           H  
ATOM   1005 1HB  GLU A  67      19.587  13.208  -0.123  1.00  9.77           H  
ATOM   1006 2HB  GLU A  67      18.601  12.706   1.224  1.00  9.77           H  
ATOM   1007 1HG  GLU A  67      20.701  14.862   1.276  1.00  9.77           H  
ATOM   1008 2HG  GLU A  67      18.985  15.034   1.042  1.00  9.77           H  
ATOM   1009  N   LEU A  68      21.512  10.234  -0.047  1.00  5.17           N  
ATOM   1010  CA  LEU A  68      21.459   9.176  -1.038  1.00  4.84           C  
ATOM   1011  C   LEU A  68      20.435   8.102  -0.729  1.00  4.31           C  
ATOM   1012  O   LEU A  68      19.811   7.586  -1.638  1.00  4.33           O  
ATOM   1013  CB  LEU A  68      22.838   8.559  -1.203  1.00  6.91           C  
ATOM   1014  CG  LEU A  68      23.004   7.482  -2.261  1.00  6.91           C  
ATOM   1015  CD1 LEU A  68      22.673   7.984  -3.670  1.00  6.91           C  
ATOM   1016  CD2 LEU A  68      24.409   7.062  -2.209  1.00  6.91           C  
ATOM   1017  H   LEU A  68      22.425  10.529   0.316  1.00  6.20           H  
ATOM   1018  HA  LEU A  68      21.176   9.641  -1.978  1.00  5.81           H  
ATOM   1019 1HB  LEU A  68      23.531   9.342  -1.446  1.00  8.29           H  
ATOM   1020 2HB  LEU A  68      23.137   8.133  -0.246  1.00  8.29           H  
ATOM   1021  HG  LEU A  68      22.349   6.660  -2.044  1.00  8.29           H  
ATOM   1022 1HD1 LEU A  68      22.832   7.171  -4.380  1.00  8.29           H  
ATOM   1023 2HD1 LEU A  68      21.633   8.301  -3.724  1.00  8.29           H  
ATOM   1024 3HD1 LEU A  68      23.324   8.818  -3.921  1.00  8.29           H  
ATOM   1025 1HD2 LEU A  68      24.589   6.288  -2.946  1.00  8.29           H  
ATOM   1026 2HD2 LEU A  68      25.020   7.914  -2.416  1.00  8.29           H  
ATOM   1027 3HD2 LEU A  68      24.640   6.695  -1.218  1.00  8.29           H  
ATOM   1028  N   LEU A  69      20.240   7.759   0.543  1.00  4.02           N  
ATOM   1029  CA  LEU A  69      19.272   6.716   0.882  1.00  3.66           C  
ATOM   1030  C   LEU A  69      17.835   7.219   1.022  1.00  4.06           C  
ATOM   1031  O   LEU A  69      16.946   6.437   1.367  1.00  4.03           O  
ATOM   1032  CB  LEU A  69      19.668   5.987   2.178  1.00  5.27           C  
ATOM   1033  CG  LEU A  69      20.963   5.123   2.151  1.00  5.27           C  
ATOM   1034  CD1 LEU A  69      21.268   4.629   3.567  1.00  5.27           C  
ATOM   1035  CD2 LEU A  69      20.751   3.906   1.230  1.00  5.27           C  
ATOM   1036  H   LEU A  69      20.774   8.220   1.268  1.00  4.82           H  
ATOM   1037  HA  LEU A  69      19.280   6.001   0.070  1.00  4.39           H  
ATOM   1038 1HB  LEU A  69      19.785   6.732   2.962  1.00  6.32           H  
ATOM   1039 2HB  LEU A  69      18.845   5.328   2.459  1.00  6.32           H  
ATOM   1040  HG  LEU A  69      21.803   5.718   1.793  1.00  6.32           H  
ATOM   1041 1HD1 LEU A  69      22.173   4.012   3.552  1.00  6.32           H  
ATOM   1042 2HD1 LEU A  69      21.422   5.478   4.229  1.00  6.32           H  
ATOM   1043 3HD1 LEU A  69      20.436   4.032   3.931  1.00  6.32           H  
ATOM   1044 1HD2 LEU A  69      21.655   3.289   1.223  1.00  6.32           H  
ATOM   1045 2HD2 LEU A  69      19.917   3.311   1.599  1.00  6.32           H  
ATOM   1046 3HD2 LEU A  69      20.538   4.228   0.231  1.00  6.32           H  
ATOM   1047  N   GLN A  70      17.607   8.518   0.828  1.00  4.60           N  
ATOM   1048  CA  GLN A  70      16.263   9.075   0.936  1.00  5.16           C  
ATOM   1049  C   GLN A  70      15.776   9.641  -0.402  1.00  5.41           C  
ATOM   1050  O   GLN A  70      14.653   9.373  -0.838  1.00  5.82           O  
ATOM   1051  CB  GLN A  70      16.231  10.143   2.023  1.00  7.00           C  
ATOM   1052  CG  GLN A  70      16.573   9.617   3.412  1.00  7.00           C  
ATOM   1053  CD  GLN A  70      15.586   8.574   3.877  1.00  7.00           C  
ATOM   1054  OE1 GLN A  70      14.369   8.817   3.858  1.00  7.00           O  
ATOM   1055  NE2 GLN A  70      16.086   7.412   4.269  1.00  7.00           N  
ATOM   1056  H   GLN A  70      18.374   9.120   0.529  1.00  5.52           H  
ATOM   1057  HA  GLN A  70      15.578   8.276   1.214  1.00  6.19           H  
ATOM   1058 1HB  GLN A  70      16.943  10.930   1.775  1.00  8.40           H  
ATOM   1059 2HB  GLN A  70      15.242  10.592   2.059  1.00  8.40           H  
ATOM   1060 1HG  GLN A  70      17.563   9.167   3.390  1.00  8.40           H  
ATOM   1061 2HG  GLN A  70      16.554  10.447   4.122  1.00  8.40           H  
ATOM   1062 1HE2 GLN A  70      15.480   6.675   4.567  1.00  8.40           H  
ATOM   1063 2HE2 GLN A  70      17.073   7.256   4.249  1.00  8.40           H  
ATOM   1064  N   LEU A  71      16.627  10.399  -1.095  1.00  5.30           N  
ATOM   1065  CA  LEU A  71      16.248  11.001  -2.377  1.00  5.69           C  
ATOM   1066  C   LEU A  71      16.462   9.977  -3.480  1.00  5.47           C  
ATOM   1067  O   LEU A  71      17.346  10.111  -4.328  1.00  5.90           O  
ATOM   1068  CB  LEU A  71      17.068  12.276  -2.658  1.00  7.81           C  
ATOM   1069  CG  LEU A  71      16.925  13.464  -1.629  1.00  7.81           C  
ATOM   1070  CD1 LEU A  71      17.879  14.582  -2.009  1.00  7.81           C  
ATOM   1071  CD2 LEU A  71      15.506  14.025  -1.625  1.00  7.81           C  
ATOM   1072  H   LEU A  71      17.558  10.580  -0.722  1.00  6.36           H  
ATOM   1073  HA  LEU A  71      15.190  11.251  -2.355  1.00  6.83           H  
ATOM   1074 1HB  LEU A  71      18.124  11.995  -2.680  1.00  9.37           H  
ATOM   1075 2HB  LEU A  71      16.792  12.654  -3.641  1.00  9.37           H  
ATOM   1076  HG  LEU A  71      17.173  13.109  -0.641  1.00  9.37           H  
ATOM   1077 1HD1 LEU A  71      17.771  15.390  -1.286  1.00  9.37           H  
ATOM   1078 2HD1 LEU A  71      18.903  14.220  -2.012  1.00  9.37           H  
ATOM   1079 3HD1 LEU A  71      17.626  14.956  -3.001  1.00  9.37           H  
ATOM   1080 1HD2 LEU A  71      15.445  14.854  -0.910  1.00  9.37           H  
ATOM   1081 2HD2 LEU A  71      15.260  14.396  -2.620  1.00  9.37           H  
ATOM   1082 3HD2 LEU A  71      14.791  13.262  -1.342  1.00  9.37           H  
ATOM   1083  N   LEU A  72      15.608   8.966  -3.455  1.00  4.97           N  
ATOM   1084  CA  LEU A  72      15.671   7.787  -4.312  1.00  4.91           C  
ATOM   1085  C   LEU A  72      14.562   7.500  -5.340  1.00  5.12           C  
ATOM   1086  O   LEU A  72      14.196   6.341  -5.483  1.00  5.11           O  
ATOM   1087  CB  LEU A  72      15.754   6.564  -3.412  1.00  6.90           C  
ATOM   1088  CG  LEU A  72      16.954   6.380  -2.578  1.00  6.90           C  
ATOM   1089  CD1 LEU A  72      16.622   5.359  -1.571  1.00  6.90           C  
ATOM   1090  CD2 LEU A  72      18.115   5.877  -3.441  1.00  6.90           C  
ATOM   1091  H   LEU A  72      14.924   9.013  -2.693  1.00  5.96           H  
ATOM   1092  HA  LEU A  72      16.597   7.870  -4.869  1.00  5.89           H  
ATOM   1093 1HB  LEU A  72      14.956   6.614  -2.743  1.00  8.28           H  
ATOM   1094 2HB  LEU A  72      15.647   5.661  -4.006  1.00  8.28           H  
ATOM   1095  HG  LEU A  72      17.229   7.308  -2.078  1.00  8.28           H  
ATOM   1096 1HD1 LEU A  72      17.462   5.185  -0.952  1.00  8.28           H  
ATOM   1097 2HD1 LEU A  72      15.808   5.708  -0.954  1.00  8.28           H  
ATOM   1098 3HD1 LEU A  72      16.339   4.446  -2.069  1.00  8.28           H  
ATOM   1099 1HD2 LEU A  72      18.974   5.704  -2.815  1.00  8.28           H  
ATOM   1100 2HD2 LEU A  72      17.837   4.948  -3.920  1.00  8.28           H  
ATOM   1101 3HD2 LEU A  72      18.367   6.612  -4.190  1.00  8.28           H  
ATOM   1102  N   PRO A  73      13.922   8.455  -6.006  1.00  5.55           N  
ATOM   1103  CA  PRO A  73      12.960   8.152  -7.043  1.00  5.94           C  
ATOM   1104  C   PRO A  73      13.721   7.654  -8.264  1.00  5.72           C  
ATOM   1105  O   PRO A  73      14.896   8.007  -8.425  1.00  6.04           O  
ATOM   1106  CB  PRO A  73      12.298   9.499  -7.293  1.00  8.90           C  
ATOM   1107  CG  PRO A  73      13.380  10.507  -6.940  1.00  8.90           C  
ATOM   1108  CD  PRO A  73      14.152   9.881  -5.790  1.00  8.90           C  
ATOM   1109  HA  PRO A  73      12.241   7.394  -6.681  1.00  7.13           H  
ATOM   1110 1HB  PRO A  73      11.986   9.562  -8.350  1.00 10.68           H  
ATOM   1111 2HB  PRO A  73      11.392   9.590  -6.680  1.00 10.68           H  
ATOM   1112 1HG  PRO A  73      14.022  10.684  -7.815  1.00 10.68           H  
ATOM   1113 2HG  PRO A  73      12.932  11.475  -6.671  1.00 10.68           H  
ATOM   1114 1HD  PRO A  73      15.214  10.121  -5.914  1.00 10.68           H  
ATOM   1115 2HD  PRO A  73      13.734  10.216  -4.829  1.00 10.68           H  
ATOM   1116  N   LEU A  74      13.072   6.895  -9.136  1.00  5.44           N  
ATOM   1117  CA  LEU A  74      13.685   6.534 -10.410  1.00  5.46           C  
ATOM   1118  C   LEU A  74      13.428   7.656 -11.393  1.00  5.66           C  
ATOM   1119  O   LEU A  74      12.288   8.107 -11.531  1.00  5.68           O  
ATOM   1120  CB  LEU A  74      13.080   5.226 -10.947  1.00  7.63           C  
ATOM   1121  CG  LEU A  74      13.352   3.938 -10.130  1.00  7.63           C  
ATOM   1122  CD1 LEU A  74      12.467   2.815 -10.620  1.00  7.63           C  
ATOM   1123  CD2 LEU A  74      14.794   3.512 -10.339  1.00  7.63           C  
ATOM   1124  H   LEU A  74      12.126   6.598  -8.930  1.00  6.53           H  
ATOM   1125  HA  LEU A  74      14.762   6.438 -10.283  1.00  6.55           H  
ATOM   1126 1HB  LEU A  74      12.013   5.356 -11.018  1.00  9.16           H  
ATOM   1127 2HB  LEU A  74      13.474   5.070 -11.951  1.00  9.16           H  
ATOM   1128  HG  LEU A  74      13.158   4.119  -9.069  1.00  9.16           H  
ATOM   1129 1HD1 LEU A  74      12.683   1.915 -10.042  1.00  9.16           H  
ATOM   1130 2HD1 LEU A  74      11.432   3.089 -10.479  1.00  9.16           H  
ATOM   1131 3HD1 LEU A  74      12.657   2.621 -11.668  1.00  9.16           H  
ATOM   1132 1HD2 LEU A  74      14.992   2.594  -9.775  1.00  9.16           H  
ATOM   1133 2HD2 LEU A  74      14.966   3.321 -11.392  1.00  9.16           H  
ATOM   1134 3HD2 LEU A  74      15.462   4.280 -10.013  1.00  9.16           H  
ATOM   1135  N   HIS A  75      14.467   8.117 -12.075  1.00  6.06           N  
ATOM   1136  CA  HIS A  75      14.284   9.187 -13.035  1.00  6.44           C  
ATOM   1137  C   HIS A  75      13.756   8.654 -14.361  1.00  6.29           C  
ATOM   1138  O   HIS A  75      14.084   7.530 -14.744  1.00  6.15           O  
ATOM   1139  CB  HIS A  75      15.590   9.956 -13.254  1.00  8.87           C  
ATOM   1140  CG  HIS A  75      16.011  10.794 -12.077  1.00  8.87           C  
ATOM   1141  ND1 HIS A  75      17.034  11.713 -12.163  1.00  8.87           N  
ATOM   1142  CD2 HIS A  75      15.554  10.859 -10.792  1.00  8.87           C  
ATOM   1143  CE1 HIS A  75      17.183  12.317 -10.990  1.00  8.87           C  
ATOM   1144  NE2 HIS A  75      16.300  11.816 -10.145  1.00  8.87           N  
ATOM   1145  H   HIS A  75      15.412   7.744 -11.923  1.00  7.27           H  
ATOM   1146  HA  HIS A  75      13.565   9.880 -12.614  1.00  7.73           H  
ATOM   1147 1HB  HIS A  75      16.380   9.246 -13.463  1.00 10.64           H  
ATOM   1148 2HB  HIS A  75      15.519  10.596 -14.129  1.00 10.64           H  
ATOM   1149  HD2 HIS A  75      14.746  10.274 -10.347  1.00 10.64           H  
ATOM   1150  HE1 HIS A  75      17.915  13.095 -10.762  1.00 10.64           H  
ATOM   1151  HE2 HIS A  75      16.189  12.092  -9.177  1.00 10.64           H  
ATOM   1152  N   PRO A  76      12.961   9.451 -15.095  1.00  6.54           N  
ATOM   1153  CA  PRO A  76      12.387   9.145 -16.386  1.00  6.72           C  
ATOM   1154  C   PRO A  76      13.403   9.152 -17.502  1.00  7.14           C  
ATOM   1155  O   PRO A  76      14.456   9.773 -17.385  1.00  7.45           O  
ATOM   1156  CB  PRO A  76      11.390  10.292 -16.592  1.00 10.08           C  
ATOM   1157  CG  PRO A  76      11.954  11.441 -15.806  1.00 10.08           C  
ATOM   1158  CD  PRO A  76      12.576  10.804 -14.591  1.00 10.08           C  
ATOM   1159  HA  PRO A  76      11.871   8.178 -16.324  1.00  8.06           H  
ATOM   1160 1HB  PRO A  76      11.297  10.511 -17.671  1.00 12.10           H  
ATOM   1161 2HB  PRO A  76      10.395   9.994 -16.244  1.00 12.10           H  
ATOM   1162 1HG  PRO A  76      12.691  11.992 -16.418  1.00 12.10           H  
ATOM   1163 2HG  PRO A  76      11.151  12.152 -15.555  1.00 12.10           H  
ATOM   1164 1HD  PRO A  76      13.433  11.412 -14.302  1.00 12.10           H  
ATOM   1165 2HD  PRO A  76      11.821  10.717 -13.791  1.00 12.10           H  
ATOM   1166  N   LYS A  77      13.057   8.499 -18.597  1.00  7.39           N  
ATOM   1167  CA  LYS A  77      13.818   8.570 -19.820  1.00  8.00           C  
ATOM   1168  C   LYS A  77      13.034   9.448 -20.780  1.00  8.38           C  
ATOM   1169  O   LYS A  77      11.809   9.584 -20.672  1.00  8.58           O  
ATOM   1170  CB  LYS A  77      14.082   7.206 -20.455  1.00 10.96           C  
ATOM   1171  CG  LYS A  77      14.967   6.250 -19.698  1.00 10.96           C  
ATOM   1172  CD  LYS A  77      15.137   4.996 -20.540  1.00 10.96           C  
ATOM   1173  CE  LYS A  77      16.114   3.984 -19.947  1.00 10.96           C  
ATOM   1174  NZ  LYS A  77      16.188   2.744 -20.806  1.00 10.96           N  
ATOM   1175  H   LYS A  77      12.197   7.971 -18.599  1.00  8.87           H  
ATOM   1176  HA  LYS A  77      14.768   9.060 -19.621  1.00  9.60           H  
ATOM   1177 1HB  LYS A  77      13.158   6.693 -20.632  1.00 13.15           H  
ATOM   1178 2HB  LYS A  77      14.544   7.359 -21.429  1.00 13.15           H  
ATOM   1179 1HG  LYS A  77      15.935   6.691 -19.502  1.00 13.15           H  
ATOM   1180 2HG  LYS A  77      14.497   5.993 -18.748  1.00 13.15           H  
ATOM   1181 1HD  LYS A  77      14.163   4.503 -20.643  1.00 13.15           H  
ATOM   1182 2HD  LYS A  77      15.483   5.269 -21.536  1.00 13.15           H  
ATOM   1183 1HE  LYS A  77      17.103   4.433 -19.887  1.00 13.15           H  
ATOM   1184 2HE  LYS A  77      15.788   3.700 -18.946  1.00 13.15           H  
ATOM   1185 1HZ  LYS A  77      16.848   2.034 -20.433  1.00 13.15           H  
ATOM   1186 2HZ  LYS A  77      15.241   2.327 -20.842  1.00 13.15           H  
ATOM   1187 3HZ  LYS A  77      16.484   2.976 -21.738  1.00 13.15           H  
ATOM   1188  N   ASP A  78      13.727   9.984 -21.765  1.00  8.69           N  
ATOM   1189  CA  ASP A  78      13.145  10.877 -22.759  1.00  9.29           C  
ATOM   1190  C   ASP A  78      11.997  10.255 -23.567  1.00  9.67           C  
ATOM   1191  O   ASP A  78      11.187  10.973 -24.154  1.00  9.89           O  
ATOM   1192  CB  ASP A  78      14.234  11.322 -23.727  1.00 12.77           C  
ATOM   1193  CG  ASP A  78      15.318  12.221 -23.087  1.00 12.77           C  
ATOM   1194  OD1 ASP A  78      15.168  12.690 -21.964  1.00 12.77           O  
ATOM   1195  OD2 ASP A  78      16.302  12.418 -23.744  1.00 12.77           O  
ATOM   1196  H   ASP A  78      14.727   9.826 -21.792  1.00 10.43           H  
ATOM   1197  HA  ASP A  78      12.757  11.753 -22.239  1.00 11.15           H  
ATOM   1198 1HB  ASP A  78      14.715  10.442 -24.157  1.00 15.32           H  
ATOM   1199 2HB  ASP A  78      13.775  11.870 -24.551  1.00 15.32           H  
ATOM   1200  N   ASN A  79      11.964   8.926 -23.656  1.00  9.92           N  
ATOM   1201  CA  ASN A  79      10.954   8.211 -24.421  1.00 10.47           C  
ATOM   1202  C   ASN A  79       9.820   7.583 -23.601  1.00 10.54           C  
ATOM   1203  O   ASN A  79       9.112   6.709 -24.108  1.00 11.12           O  
ATOM   1204  CB  ASN A  79      11.635   7.150 -25.245  1.00 14.44           C  
ATOM   1205  CG  ASN A  79      12.298   6.159 -24.363  1.00 14.44           C  
ATOM   1206  OD1 ASN A  79      12.668   6.507 -23.229  1.00 14.44           O  
ATOM   1207  ND2 ASN A  79      12.464   4.952 -24.833  1.00 14.44           N  
ATOM   1208  H   ASN A  79      12.649   8.375 -23.148  1.00 11.90           H  
ATOM   1209  HA  ASN A  79      10.486   8.925 -25.100  1.00 12.56           H  
ATOM   1210 1HB  ASN A  79      10.906   6.642 -25.878  1.00 17.33           H  
ATOM   1211 2HB  ASN A  79      12.379   7.609 -25.895  1.00 17.33           H  
ATOM   1212 1HD2 ASN A  79      12.903   4.250 -24.271  1.00 17.33           H  
ATOM   1213 2HD2 ASN A  79      12.144   4.727 -25.753  1.00 17.33           H  
ATOM   1214  N   LEU A  80       9.620   8.009 -22.359  1.00 10.07           N  
ATOM   1215  CA  LEU A  80       8.531   7.439 -21.575  1.00 10.25           C  
ATOM   1216  C   LEU A  80       7.305   8.349 -21.735  1.00 10.19           C  
ATOM   1217  O   LEU A  80       7.459   9.493 -22.159  1.00  9.91           O  
ATOM   1218  CB  LEU A  80       8.948   7.282 -20.101  1.00 14.28           C  
ATOM   1219  CG  LEU A  80      10.222   6.453 -19.853  1.00 14.28           C  
ATOM   1220  CD1 LEU A  80      10.455   6.359 -18.352  1.00 14.28           C  
ATOM   1221  CD2 LEU A  80      10.175   5.069 -20.511  1.00 14.28           C  
ATOM   1222  H   LEU A  80      10.243   8.719 -21.954  1.00 12.08           H  
ATOM   1223  HA  LEU A  80       8.304   6.466 -21.984  1.00 12.30           H  
ATOM   1224 1HB  LEU A  80       9.151   8.281 -19.713  1.00 17.14           H  
ATOM   1225 2HB  LEU A  80       8.165   6.857 -19.514  1.00 17.14           H  
ATOM   1226  HG  LEU A  80      11.038   6.994 -20.277  1.00 17.14           H  
ATOM   1227 1HD1 LEU A  80      11.386   5.827 -18.152  1.00 17.14           H  
ATOM   1228 2HD1 LEU A  80      10.506   7.354 -17.944  1.00 17.14           H  
ATOM   1229 3HD1 LEU A  80       9.641   5.837 -17.877  1.00 17.14           H  
ATOM   1230 1HD2 LEU A  80      11.119   4.569 -20.313  1.00 17.14           H  
ATOM   1231 2HD2 LEU A  80       9.368   4.475 -20.114  1.00 17.14           H  
ATOM   1232 3HD2 LEU A  80      10.054   5.160 -21.588  1.00 17.14           H  
ATOM   1233  N   PRO A  81       6.072   7.882 -21.443  1.00 10.63           N  
ATOM   1234  CA  PRO A  81       4.839   8.652 -21.531  1.00 10.72           C  
ATOM   1235  C   PRO A  81       4.922   9.940 -20.734  1.00 10.31           C  
ATOM   1236  O   PRO A  81       5.555   9.980 -19.683  1.00 10.16           O  
ATOM   1237  CB  PRO A  81       3.804   7.696 -20.928  1.00 16.07           C  
ATOM   1238  CG  PRO A  81       4.366   6.318 -21.182  1.00 16.07           C  
ATOM   1239  CD  PRO A  81       5.852   6.475 -21.005  1.00 16.07           C  
ATOM   1240  HA  PRO A  81       4.621   8.864 -22.589  1.00 12.86           H  
ATOM   1241 1HB  PRO A  81       3.682   7.915 -19.848  1.00 19.28           H  
ATOM   1242 2HB  PRO A  81       2.824   7.855 -21.396  1.00 19.28           H  
ATOM   1243 1HG  PRO A  81       3.933   5.598 -20.468  1.00 19.28           H  
ATOM   1244 2HG  PRO A  81       4.089   5.972 -22.190  1.00 19.28           H  
ATOM   1245 1HD  PRO A  81       6.076   6.359 -19.945  1.00 19.28           H  
ATOM   1246 2HD  PRO A  81       6.353   5.738 -21.638  1.00 19.28           H  
ATOM   1247  N   LEU A  82       4.298  10.992 -21.254  1.00 10.31           N  
ATOM   1248  CA  LEU A  82       4.310  12.303 -20.618  1.00 10.14           C  
ATOM   1249  C   LEU A  82       3.665  12.317 -19.245  1.00 10.22           C  
ATOM   1250  O   LEU A  82       2.533  11.865 -19.069  1.00 10.38           O  
ATOM   1251  CB  LEU A  82       3.577  13.319 -21.512  1.00 14.27           C  
ATOM   1252  CG  LEU A  82       3.501  14.804 -21.009  1.00 14.27           C  
ATOM   1253  CD1 LEU A  82       4.891  15.439 -20.979  1.00 14.27           C  
ATOM   1254  CD2 LEU A  82       2.576  15.585 -21.936  1.00 14.27           C  
ATOM   1255  H   LEU A  82       3.802  10.882 -22.126  1.00 12.37           H  
ATOM   1256  HA  LEU A  82       5.351  12.601 -20.508  1.00 12.17           H  
ATOM   1257 1HB  LEU A  82       4.063  13.327 -22.486  1.00 17.12           H  
ATOM   1258 2HB  LEU A  82       2.553  12.971 -21.648  1.00 17.12           H  
ATOM   1259  HG  LEU A  82       3.094  14.831 -19.994  1.00 17.12           H  
ATOM   1260 1HD1 LEU A  82       4.807  16.469 -20.629  1.00 17.12           H  
ATOM   1261 2HD1 LEU A  82       5.542  14.894 -20.307  1.00 17.12           H  
ATOM   1262 3HD1 LEU A  82       5.317  15.432 -21.982  1.00 17.12           H  
ATOM   1263 1HD2 LEU A  82       2.500  16.618 -21.593  1.00 17.12           H  
ATOM   1264 2HD2 LEU A  82       2.974  15.569 -22.951  1.00 17.12           H  
ATOM   1265 3HD2 LEU A  82       1.586  15.127 -21.927  1.00 17.12           H  
ATOM   1266  N   GLN A  83       4.397  12.874 -18.286  1.00 10.21           N  
ATOM   1267  CA  GLN A  83       3.952  13.010 -16.911  1.00 10.38           C  
ATOM   1268  C   GLN A  83       3.634  14.453 -16.547  1.00 10.30           C  
ATOM   1269  O   GLN A  83       4.511  15.313 -16.584  1.00 10.33           O  
ATOM   1270  CB  GLN A  83       5.046  12.473 -15.988  1.00 14.46           C  
ATOM   1271  CG  GLN A  83       4.755  12.572 -14.518  1.00 14.46           C  
ATOM   1272  CD  GLN A  83       5.803  11.901 -13.691  1.00 14.46           C  
ATOM   1273  OE1 GLN A  83       6.171  10.725 -13.914  1.00 14.46           O  
ATOM   1274  NE2 GLN A  83       6.326  12.630 -12.723  1.00 14.46           N  
ATOM   1275  H   GLN A  83       5.325  13.196 -18.523  1.00 12.25           H  
ATOM   1276  HA  GLN A  83       3.043  12.421 -16.781  1.00 12.46           H  
ATOM   1277 1HB  GLN A  83       5.220  11.435 -16.226  1.00 17.35           H  
ATOM   1278 2HB  GLN A  83       5.975  13.009 -16.178  1.00 17.35           H  
ATOM   1279 1HG  GLN A  83       4.783  13.623 -14.246  1.00 17.35           H  
ATOM   1280 2HG  GLN A  83       3.791  12.156 -14.291  1.00 17.35           H  
ATOM   1281 1HE2 GLN A  83       7.045  12.256 -12.145  1.00 17.35           H  
ATOM   1282 2HE2 GLN A  83       6.013  13.601 -12.563  1.00 17.35           H  
ATOM   1283  N   GLU A  84       2.380  14.707 -16.154  1.00 10.35           N  
ATOM   1284  CA  GLU A  84       1.931  16.050 -15.769  1.00 10.43           C  
ATOM   1285  C   GLU A  84       2.312  16.405 -14.329  1.00 10.46           C  
ATOM   1286  O   GLU A  84       2.181  17.548 -13.889  1.00 10.44           O  
ATOM   1287  CB  GLU A  84       0.407  16.175 -15.940  1.00 14.57           C  
ATOM   1288  CG  GLU A  84      -0.470  15.430 -14.885  1.00 14.57           C  
ATOM   1289  CD  GLU A  84      -0.691  13.974 -15.189  1.00 14.57           C  
ATOM   1290  OE1 GLU A  84       0.103  13.417 -15.910  1.00 14.57           O  
ATOM   1291  OE2 GLU A  84      -1.642  13.419 -14.700  1.00 14.57           O  
ATOM   1292  H   GLU A  84       1.690  13.946 -16.164  1.00 12.42           H  
ATOM   1293  HA  GLU A  84       2.412  16.771 -16.430  1.00 12.52           H  
ATOM   1294 1HB  GLU A  84       0.131  17.228 -15.909  1.00 17.48           H  
ATOM   1295 2HB  GLU A  84       0.127  15.797 -16.924  1.00 17.48           H  
ATOM   1296 1HG  GLU A  84      -0.034  15.520 -13.895  1.00 17.48           H  
ATOM   1297 2HG  GLU A  84      -1.439  15.925 -14.853  1.00 17.48           H  
ATOM   1298  N   ASN A  85       2.758  15.406 -13.584  1.00 10.69           N  
ATOM   1299  CA  ASN A  85       3.103  15.571 -12.179  1.00 10.94           C  
ATOM   1300  C   ASN A  85       4.536  16.081 -12.018  1.00 10.54           C  
ATOM   1301  O   ASN A  85       5.512  15.335 -12.168  1.00 10.63           O  
ATOM   1302  CB  ASN A  85       2.903  14.268 -11.421  1.00 15.22           C  
ATOM   1303  CG  ASN A  85       3.117  14.427  -9.937  1.00 15.22           C  
ATOM   1304  OD1 ASN A  85       3.264  15.555  -9.456  1.00 15.22           O  
ATOM   1305  ND2 ASN A  85       3.124  13.334  -9.209  1.00 15.22           N  
ATOM   1306  H   ASN A  85       2.829  14.505 -14.031  1.00 12.83           H  
ATOM   1307  HA  ASN A  85       2.444  16.326 -11.747  1.00 13.13           H  
ATOM   1308 1HB  ASN A  85       1.890  13.900 -11.597  1.00 18.26           H  
ATOM   1309 2HB  ASN A  85       3.592  13.517 -11.796  1.00 18.26           H  
ATOM   1310 1HD2 ASN A  85       3.257  13.394  -8.218  1.00 18.26           H  
ATOM   1311 2HD2 ASN A  85       2.992  12.444  -9.641  1.00 18.26           H  
ATOM   1312  N   VAL A  86       4.668  17.369 -11.740  1.00 10.25           N  
ATOM   1313  CA  VAL A  86       5.976  17.992 -11.638  1.00 10.01           C  
ATOM   1314  C   VAL A  86       6.558  17.814 -10.242  1.00  9.86           C  
ATOM   1315  O   VAL A  86       5.924  18.195  -9.264  1.00  9.96           O  
ATOM   1316  CB  VAL A  86       5.846  19.490 -11.979  1.00 14.11           C  
ATOM   1317  CG1 VAL A  86       7.177  20.214 -11.804  1.00 14.11           C  
ATOM   1318  CG2 VAL A  86       5.346  19.618 -13.423  1.00 14.11           C  
ATOM   1319  H   VAL A  86       3.830  17.922 -11.600  1.00 12.30           H  
ATOM   1320  HA  VAL A  86       6.641  17.520 -12.361  1.00 12.01           H  
ATOM   1321  HB  VAL A  86       5.129  19.952 -11.301  1.00 16.93           H  
ATOM   1322 1HG1 VAL A  86       7.049  21.267 -12.049  1.00 16.93           H  
ATOM   1323 2HG1 VAL A  86       7.521  20.131 -10.769  1.00 16.93           H  
ATOM   1324 3HG1 VAL A  86       7.921  19.777 -12.467  1.00 16.93           H  
ATOM   1325 1HG2 VAL A  86       5.232  20.670 -13.679  1.00 16.93           H  
ATOM   1326 2HG2 VAL A  86       6.066  19.155 -14.097  1.00 16.93           H  
ATOM   1327 3HG2 VAL A  86       4.383  19.115 -13.531  1.00 16.93           H  
ATOM   1328  N   THR A  87       7.762  17.240 -10.165  1.00  9.79           N  
ATOM   1329  CA  THR A  87       8.443  17.016  -8.887  1.00  9.81           C  
ATOM   1330  C   THR A  87       8.813  18.365  -8.267  1.00  9.64           C  
ATOM   1331  O   THR A  87       9.398  19.221  -8.942  1.00  9.65           O  
ATOM   1332  CB  THR A  87       9.693  16.115  -9.041  1.00 13.73           C  
ATOM   1333  OG1 THR A  87       9.312  14.849  -9.596  1.00 13.73           O  
ATOM   1334  CG2 THR A  87      10.306  15.842  -7.667  1.00 13.73           C  
ATOM   1335  H   THR A  87       8.204  16.952 -11.022  1.00 11.75           H  
ATOM   1336  HA  THR A  87       7.751  16.514  -8.216  1.00 11.77           H  
ATOM   1337  HB  THR A  87      10.419  16.599  -9.686  1.00 16.48           H  
ATOM   1338  HG1 THR A  87       9.052  14.964 -10.507  1.00 16.48           H  
ATOM   1339 1HG2 THR A  87      11.177  15.202  -7.779  1.00 16.48           H  
ATOM   1340 2HG2 THR A  87      10.602  16.760  -7.191  1.00 16.48           H  
ATOM   1341 3HG2 THR A  87       9.573  15.342  -7.050  1.00 16.48           H  
ATOM   1342  N   ILE A  88       8.546  18.523  -6.971  1.00  9.64           N  
ATOM   1343  CA  ILE A  88       8.800  19.794  -6.282  1.00  9.63           C  
ATOM   1344  C   ILE A  88       9.880  19.746  -5.199  1.00  9.25           C  
ATOM   1345  O   ILE A  88      10.415  18.690  -4.864  1.00  9.15           O  
ATOM   1346  CB  ILE A  88       7.490  20.335  -5.668  1.00 13.49           C  
ATOM   1347  CG1 ILE A  88       6.938  19.313  -4.614  1.00 13.49           C  
ATOM   1348  CG2 ILE A  88       6.485  20.599  -6.793  1.00 13.49           C  
ATOM   1349  CD1 ILE A  88       5.809  19.827  -3.754  1.00 13.49           C  
ATOM   1350  H   ILE A  88       8.103  17.733  -6.485  1.00 11.57           H  
ATOM   1351  HA  ILE A  88       9.126  20.513  -7.032  1.00 11.56           H  
ATOM   1352  HB  ILE A  88       7.685  21.267  -5.150  1.00 16.19           H  
ATOM   1353 1HG1 ILE A  88       6.576  18.437  -5.145  1.00 16.19           H  
ATOM   1354 2HG1 ILE A  88       7.747  19.003  -3.961  1.00 16.19           H  
ATOM   1355 1HG2 ILE A  88       5.560  21.000  -6.396  1.00 16.19           H  
ATOM   1356 2HG2 ILE A  88       6.910  21.315  -7.495  1.00 16.19           H  
ATOM   1357 3HG2 ILE A  88       6.275  19.672  -7.315  1.00 16.19           H  
ATOM   1358 1HD1 ILE A  88       5.499  19.040  -3.068  1.00 16.19           H  
ATOM   1359 2HD1 ILE A  88       6.145  20.693  -3.184  1.00 16.19           H  
ATOM   1360 3HD1 ILE A  88       4.963  20.108  -4.370  1.00 16.19           H  
ATOM   1361  N   GLN A  89      10.189  20.913  -4.627  1.00  9.25           N  
ATOM   1362  CA  GLN A  89      11.239  21.023  -3.616  1.00  9.06           C  
ATOM   1363  C   GLN A  89      11.001  20.137  -2.396  1.00  9.03           C  
ATOM   1364  O   GLN A  89      11.941  19.600  -1.810  1.00  9.15           O  
ATOM   1365  CB  GLN A  89      11.410  22.471  -3.180  1.00 12.77           C  
ATOM   1366  CG  GLN A  89      12.034  23.370  -4.228  1.00 12.77           C  
ATOM   1367  CD  GLN A  89      12.203  24.781  -3.720  1.00 12.77           C  
ATOM   1368  OE1 GLN A  89      12.535  24.977  -2.534  1.00 12.77           O  
ATOM   1369  NE2 GLN A  89      11.985  25.764  -4.588  1.00 12.77           N  
ATOM   1370  H   GLN A  89       9.708  21.748  -4.932  1.00 11.10           H  
ATOM   1371  HA  GLN A  89      12.175  20.712  -4.073  1.00 10.87           H  
ATOM   1372 1HB  GLN A  89      10.438  22.888  -2.916  1.00 15.32           H  
ATOM   1373 2HB  GLN A  89      12.012  22.507  -2.310  1.00 15.32           H  
ATOM   1374 1HG  GLN A  89      13.017  22.977  -4.489  1.00 15.32           H  
ATOM   1375 2HG  GLN A  89      11.397  23.395  -5.109  1.00 15.32           H  
ATOM   1376 1HE2 GLN A  89      12.085  26.719  -4.304  1.00 15.32           H  
ATOM   1377 2HE2 GLN A  89      11.722  25.553  -5.532  1.00 15.32           H  
ATOM   1378  N   LYS A  90       9.749  19.912  -2.027  1.00  9.07           N  
ATOM   1379  CA  LYS A  90       9.449  19.052  -0.881  1.00  9.26           C  
ATOM   1380  C   LYS A  90       9.948  17.611  -1.098  1.00  8.92           C  
ATOM   1381  O   LYS A  90      10.031  16.826  -0.153  1.00  9.04           O  
ATOM   1382  CB  LYS A  90       7.951  19.037  -0.586  1.00 12.89           C  
ATOM   1383  CG  LYS A  90       7.399  20.355  -0.047  1.00 12.89           C  
ATOM   1384  CD  LYS A  90       5.896  20.265   0.221  1.00 12.89           C  
ATOM   1385  CE  LYS A  90       5.341  21.581   0.756  1.00 12.89           C  
ATOM   1386  NZ  LYS A  90       3.869  21.513   0.990  1.00 12.89           N  
ATOM   1387  H   LYS A  90       8.992  20.361  -2.523  1.00 10.88           H  
ATOM   1388  HA  LYS A  90       9.969  19.452  -0.010  1.00 11.11           H  
ATOM   1389 1HB  LYS A  90       7.410  18.777  -1.486  1.00 15.47           H  
ATOM   1390 2HB  LYS A  90       7.740  18.262   0.150  1.00 15.47           H  
ATOM   1391 1HG  LYS A  90       7.914  20.605   0.881  1.00 15.47           H  
ATOM   1392 2HG  LYS A  90       7.587  21.148  -0.768  1.00 15.47           H  
ATOM   1393 1HD  LYS A  90       5.373  20.011  -0.699  1.00 15.47           H  
ATOM   1394 2HD  LYS A  90       5.707  19.479   0.952  1.00 15.47           H  
ATOM   1395 1HE  LYS A  90       5.836  21.821   1.696  1.00 15.47           H  
ATOM   1396 2HE  LYS A  90       5.547  22.373   0.036  1.00 15.47           H  
ATOM   1397 1HZ  LYS A  90       3.542  22.403   1.342  1.00 15.47           H  
ATOM   1398 2HZ  LYS A  90       3.397  21.303   0.121  1.00 15.47           H  
ATOM   1399 3HZ  LYS A  90       3.665  20.790   1.665  1.00 15.47           H  
ATOM   1400  N   GLN A  91      10.196  17.251  -2.363  1.00  8.69           N  
ATOM   1401  CA  GLN A  91      10.636  15.939  -2.789  1.00  8.61           C  
ATOM   1402  C   GLN A  91      12.138  15.921  -3.148  1.00  8.66           C  
ATOM   1403  O   GLN A  91      12.763  14.859  -3.131  1.00  8.89           O  
ATOM   1404  CB  GLN A  91       9.790  15.535  -3.998  1.00 12.09           C  
ATOM   1405  CG  GLN A  91       8.296  15.403  -3.681  1.00 12.09           C  
ATOM   1406  CD  GLN A  91       7.424  15.193  -4.917  1.00 12.09           C  
ATOM   1407  OE1 GLN A  91       7.396  16.024  -5.847  1.00 12.09           O  
ATOM   1408  NE2 GLN A  91       6.699  14.077  -4.941  1.00 12.09           N  
ATOM   1409  H   GLN A  91      10.126  17.956  -3.093  1.00 10.43           H  
ATOM   1410  HA  GLN A  91      10.470  15.235  -1.975  1.00 10.33           H  
ATOM   1411 1HB  GLN A  91       9.904  16.278  -4.775  1.00 14.51           H  
ATOM   1412 2HB  GLN A  91      10.146  14.587  -4.395  1.00 14.51           H  
ATOM   1413 1HG  GLN A  91       8.159  14.553  -3.015  1.00 14.51           H  
ATOM   1414 2HG  GLN A  91       7.963  16.315  -3.187  1.00 14.51           H  
ATOM   1415 1HE2 GLN A  91       6.104  13.882  -5.725  1.00 14.51           H  
ATOM   1416 2HE2 GLN A  91       6.737  13.433  -4.173  1.00 14.51           H  
ATOM   1417  N   LYS A  92      12.698  17.097  -3.490  1.00  8.68           N  
ATOM   1418  CA  LYS A  92      14.096  17.237  -3.933  1.00  8.97           C  
ATOM   1419  C   LYS A  92      15.112  17.769  -2.896  1.00  9.03           C  
ATOM   1420  O   LYS A  92      16.313  17.532  -3.043  1.00  9.30           O  
ATOM   1421  CB  LYS A  92      14.154  18.207  -5.112  1.00 12.45           C  
ATOM   1422  CG  LYS A  92      13.458  17.763  -6.364  1.00 12.45           C  
ATOM   1423  CD  LYS A  92      13.562  18.849  -7.439  1.00 12.45           C  
ATOM   1424  CE  LYS A  92      12.846  18.463  -8.717  1.00 12.45           C  
ATOM   1425  NZ  LYS A  92      12.902  19.543  -9.739  1.00 12.45           N  
ATOM   1426  H   LYS A  92      12.092  17.914  -3.525  1.00 10.42           H  
ATOM   1427  HA  LYS A  92      14.441  16.255  -4.254  1.00 10.76           H  
ATOM   1428 1HB  LYS A  92      13.715  19.149  -4.809  1.00 14.94           H  
ATOM   1429 2HB  LYS A  92      15.195  18.402  -5.361  1.00 14.94           H  
ATOM   1430 1HG  LYS A  92      13.898  16.834  -6.727  1.00 14.94           H  
ATOM   1431 2HG  LYS A  92      12.417  17.585  -6.128  1.00 14.94           H  
ATOM   1432 1HD  LYS A  92      13.111  19.768  -7.058  1.00 14.94           H  
ATOM   1433 2HD  LYS A  92      14.610  19.043  -7.662  1.00 14.94           H  
ATOM   1434 1HE  LYS A  92      13.295  17.560  -9.124  1.00 14.94           H  
ATOM   1435 2HE  LYS A  92      11.814  18.271  -8.487  1.00 14.94           H  
ATOM   1436 1HZ  LYS A  92      12.402  19.246 -10.565  1.00 14.94           H  
ATOM   1437 2HZ  LYS A  92      12.465  20.375  -9.366  1.00 14.94           H  
ATOM   1438 3HZ  LYS A  92      13.859  19.741  -9.979  1.00 14.94           H  
ATOM   1439  N   ARG A  93      14.660  18.563  -1.918  1.00  8.99           N  
ATOM   1440  CA  ARG A  93      15.557  19.214  -0.948  1.00  9.24           C  
ATOM   1441  C   ARG A  93      16.398  18.296  -0.072  1.00  9.27           C  
ATOM   1442  O   ARG A  93      15.946  17.252   0.400  1.00  9.36           O  
ATOM   1443  CB  ARG A  93      14.796  20.133  -0.002  1.00 12.84           C  
ATOM   1444  CG  ARG A  93      14.288  21.447  -0.578  1.00 12.84           C  
ATOM   1445  CD  ARG A  93      13.514  22.204   0.459  1.00 12.84           C  
ATOM   1446  NE  ARG A  93      12.980  23.483  -0.022  1.00 12.84           N  
ATOM   1447  CZ  ARG A  93      12.338  24.393   0.736  1.00 12.84           C  
ATOM   1448  NH1 ARG A  93      12.145  24.199   2.028  1.00 12.84           N  
ATOM   1449  NH2 ARG A  93      11.906  25.489   0.149  1.00 12.84           N  
ATOM   1450  H   ARG A  93      13.658  18.750  -1.857  1.00 10.79           H  
ATOM   1451  HA  ARG A  93      16.244  19.836  -1.520  1.00 11.09           H  
ATOM   1452 1HB  ARG A  93      13.924  19.598   0.375  1.00 15.41           H  
ATOM   1453 2HB  ARG A  93      15.429  20.367   0.857  1.00 15.41           H  
ATOM   1454 1HG  ARG A  93      15.138  22.061  -0.870  1.00 15.41           H  
ATOM   1455 2HG  ARG A  93      13.680  21.261  -1.437  1.00 15.41           H  
ATOM   1456 1HD  ARG A  93      12.674  21.587   0.779  1.00 15.41           H  
ATOM   1457 2HD  ARG A  93      14.167  22.402   1.307  1.00 15.41           H  
ATOM   1458  HE  ARG A  93      13.065  23.725  -1.021  1.00 15.41           H  
ATOM   1459 1HH1 ARG A  93      12.478  23.357   2.472  1.00 15.41           H  
ATOM   1460 2HH1 ARG A  93      11.661  24.895   2.575  1.00 15.41           H  
ATOM   1461 1HH2 ARG A  93      12.076  25.593  -0.862  1.00 15.41           H  
ATOM   1462 2HH2 ARG A  93      11.421  26.200   0.671  1.00 15.41           H  
ATOM   1463  N   ARG A  94      17.630  18.746   0.177  1.00  9.38           N  
ATOM   1464  CA  ARG A  94      18.569  18.065   1.057  1.00  9.63           C  
ATOM   1465  C   ARG A  94      18.591  18.730   2.439  1.00  9.86           C  
ATOM   1466  O   ARG A  94      18.297  19.922   2.552  1.00 10.07           O  
ATOM   1467  CB  ARG A  94      19.968  18.086   0.448  1.00 13.38           C  
ATOM   1468  CG  ARG A  94      20.103  17.318  -0.873  1.00 13.38           C  
ATOM   1469  CD  ARG A  94      21.485  17.327  -1.404  1.00 13.38           C  
ATOM   1470  NE  ARG A  94      21.590  16.519  -2.626  1.00 13.38           N  
ATOM   1471  CZ  ARG A  94      22.747  16.137  -3.226  1.00 13.38           C  
ATOM   1472  NH1 ARG A  94      23.913  16.498  -2.728  1.00 13.38           N  
ATOM   1473  NH2 ARG A  94      22.701  15.381  -4.309  1.00 13.38           N  
ATOM   1474  H   ARG A  94      17.918  19.607  -0.262  1.00 11.26           H  
ATOM   1475  HA  ARG A  94      18.239  17.041   1.179  1.00 11.56           H  
ATOM   1476 1HB  ARG A  94      20.273  19.114   0.271  1.00 16.06           H  
ATOM   1477 2HB  ARG A  94      20.679  17.652   1.161  1.00 16.06           H  
ATOM   1478 1HG  ARG A  94      19.845  16.290  -0.710  1.00 16.06           H  
ATOM   1479 2HG  ARG A  94      19.430  17.744  -1.621  1.00 16.06           H  
ATOM   1480 1HD  ARG A  94      21.782  18.350  -1.638  1.00 16.06           H  
ATOM   1481 2HD  ARG A  94      22.150  16.914  -0.651  1.00 16.06           H  
ATOM   1482  HE  ARG A  94      20.719  16.211  -3.048  1.00 16.06           H  
ATOM   1483 1HH1 ARG A  94      23.958  17.082  -1.909  1.00 16.06           H  
ATOM   1484 2HH1 ARG A  94      24.796  16.156  -3.149  1.00 16.06           H  
ATOM   1485 1HH2 ARG A  94      21.811  15.097  -4.690  1.00 16.06           H  
ATOM   1486 2HH2 ARG A  94      23.559  15.091  -4.762  1.00 16.06           H  
ATOM   1487  N   SER A  95      18.937  17.963   3.480  1.00 10.07           N  
ATOM   1488  CA  SER A  95      19.077  18.459   4.846  1.00 10.56           C  
ATOM   1489  C   SER A  95      20.461  19.047   5.064  1.00 10.64           C  
ATOM   1490  O   SER A  95      20.608  20.140   5.622  1.00 10.62           O  
ATOM   1491  CB  SER A  95      18.828  17.344   5.844  1.00 14.59           C  
ATOM   1492  OG  SER A  95      18.959  17.800   7.162  1.00 14.59           O  
ATOM   1493  H   SER A  95      19.165  16.983   3.339  1.00 12.08           H  
ATOM   1494  HA  SER A  95      18.341  19.246   5.007  1.00 12.67           H  
ATOM   1495 1HB  SER A  95      17.831  16.938   5.690  1.00 17.51           H  
ATOM   1496 2HB  SER A  95      19.536  16.539   5.672  1.00 17.51           H  
ATOM   1497  HG  SER A  95      18.795  17.039   7.720  1.00 17.51           H  
ATOM   1498  N   VAL A  96      21.491  18.311   4.628  1.00 10.88           N  
ATOM   1499  CA  VAL A  96      22.860  18.791   4.862  1.00 11.15           C  
ATOM   1500  C   VAL A  96      23.657  18.924   3.564  1.00 11.07           C  
ATOM   1501  O   VAL A  96      23.296  18.372   2.527  1.00 11.45           O  
ATOM   1502  CB  VAL A  96      23.627  17.884   5.856  1.00 15.51           C  
ATOM   1503  CG1 VAL A  96      22.906  17.840   7.194  1.00 15.51           C  
ATOM   1504  CG2 VAL A  96      23.802  16.514   5.286  1.00 15.51           C  
ATOM   1505  H   VAL A  96      21.277  17.418   4.160  1.00 13.06           H  
ATOM   1506  HA  VAL A  96      22.801  19.781   5.312  1.00 13.38           H  
ATOM   1507  HB  VAL A  96      24.603  18.317   6.034  1.00 18.61           H  
ATOM   1508 1HG1 VAL A  96      23.474  17.227   7.894  1.00 18.61           H  
ATOM   1509 2HG1 VAL A  96      22.814  18.852   7.588  1.00 18.61           H  
ATOM   1510 3HG1 VAL A  96      21.914  17.412   7.063  1.00 18.61           H  
ATOM   1511 1HG2 VAL A  96      24.365  15.891   5.978  1.00 18.61           H  
ATOM   1512 2HG2 VAL A  96      22.828  16.059   5.095  1.00 18.61           H  
ATOM   1513 3HG2 VAL A  96      24.355  16.609   4.359  1.00 18.61           H  
ATOM   1514  N   ASN A  97      24.770  19.643   3.644  1.00 10.73           N  
ATOM   1515  CA  ASN A  97      25.635  19.865   2.489  1.00 10.78           C  
ATOM   1516  C   ASN A  97      26.602  18.696   2.221  1.00 10.81           C  
ATOM   1517  O   ASN A  97      26.614  17.677   2.929  1.00 10.94           O  
ATOM   1518  CB  ASN A  97      26.393  21.176   2.722  1.00 15.07           C  
ATOM   1519  CG  ASN A  97      26.784  21.951   1.463  1.00 15.07           C  
ATOM   1520  OD1 ASN A  97      27.054  21.373   0.407  1.00 15.07           O  
ATOM   1521  ND2 ASN A  97      26.812  23.255   1.579  1.00 15.07           N  
ATOM   1522  H   ASN A  97      24.994  20.083   4.525  1.00 12.88           H  
ATOM   1523  HA  ASN A  97      25.005  19.971   1.605  1.00 12.94           H  
ATOM   1524 1HB  ASN A  97      25.789  21.826   3.352  1.00 18.08           H  
ATOM   1525 2HB  ASN A  97      27.307  20.951   3.278  1.00 18.08           H  
ATOM   1526 1HD2 ASN A  97      27.060  23.823   0.792  1.00 18.08           H  
ATOM   1527 2HD2 ASN A  97      26.586  23.686   2.452  1.00 18.08           H  
ATOM   1528  N   SER A  98      27.401  18.852   1.170  1.00 10.83           N  
ATOM   1529  CA  SER A  98      28.373  17.863   0.745  1.00 10.99           C  
ATOM   1530  C   SER A  98      29.401  17.637   1.829  1.00 11.06           C  
ATOM   1531  O   SER A  98      29.775  18.564   2.550  1.00 11.03           O  
ATOM   1532  CB  SER A  98      29.071  18.325  -0.519  1.00 15.32           C  
ATOM   1533  OG  SER A  98      28.169  18.454  -1.584  1.00 15.32           O  
ATOM   1534  H   SER A  98      27.325  19.699   0.621  1.00 13.00           H  
ATOM   1535  HA  SER A  98      27.859  16.918   0.547  1.00 13.19           H  
ATOM   1536 1HB  SER A  98      29.558  19.281  -0.331  1.00 18.38           H  
ATOM   1537 2HB  SER A  98      29.848  17.606  -0.782  1.00 18.38           H  
ATOM   1538  HG  SER A  98      28.686  18.770  -2.330  1.00 18.38           H  
ATOM   1539  N   LYS A  99      29.847  16.391   1.944  1.00 11.32           N  
ATOM   1540  CA  LYS A  99      30.842  15.944   2.899  1.00 11.52           C  
ATOM   1541  C   LYS A  99      30.443  16.108   4.368  1.00 11.59           C  
ATOM   1542  O   LYS A  99      31.303  15.999   5.240  1.00 11.89           O  
ATOM   1543  CB  LYS A  99      32.171  16.659   2.644  1.00 16.05           C  
ATOM   1544  CG  LYS A  99      32.721  16.465   1.233  1.00 16.05           C  
ATOM   1545  CD  LYS A  99      34.076  17.145   1.067  1.00 16.05           C  
ATOM   1546  CE  LYS A  99      34.605  16.999  -0.356  1.00 16.05           C  
ATOM   1547  NZ  LYS A  99      35.911  17.701  -0.542  1.00 16.05           N  
ATOM   1548  H   LYS A  99      29.506  15.682   1.290  1.00 13.58           H  
ATOM   1549  HA  LYS A  99      30.995  14.877   2.727  1.00 13.82           H  
ATOM   1550 1HB  LYS A  99      32.070  17.725   2.834  1.00 19.26           H  
ATOM   1551 2HB  LYS A  99      32.918  16.279   3.340  1.00 19.26           H  
ATOM   1552 1HG  LYS A  99      32.822  15.399   1.029  1.00 19.26           H  
ATOM   1553 2HG  LYS A  99      32.024  16.886   0.513  1.00 19.26           H  
ATOM   1554 1HD  LYS A  99      33.977  18.207   1.304  1.00 19.26           H  
ATOM   1555 2HD  LYS A  99      34.790  16.703   1.760  1.00 19.26           H  
ATOM   1556 1HE  LYS A  99      34.738  15.942  -0.580  1.00 19.26           H  
ATOM   1557 2HE  LYS A  99      33.877  17.419  -1.051  1.00 19.26           H  
ATOM   1558 1HZ  LYS A  99      36.226  17.581  -1.495  1.00 19.26           H  
ATOM   1559 2HZ  LYS A  99      35.796  18.687  -0.348  1.00 19.26           H  
ATOM   1560 3HZ  LYS A  99      36.597  17.313   0.089  1.00 19.26           H  
ATOM   1561  N   ILE A 100      29.149  16.285   4.666  1.00 11.45           N  
ATOM   1562  CA  ILE A 100      28.733  16.337   6.058  1.00 11.62           C  
ATOM   1563  C   ILE A 100      28.352  14.933   6.518  1.00 11.06           C  
ATOM   1564  O   ILE A 100      27.361  14.379   6.036  1.00 10.70           O  
ATOM   1565  CB  ILE A 100      27.533  17.279   6.254  1.00 16.19           C  
ATOM   1566  CG1 ILE A 100      27.875  18.721   5.741  1.00 16.19           C  
ATOM   1567  CG2 ILE A 100      27.053  17.262   7.731  1.00 16.19           C  
ATOM   1568  CD1 ILE A 100      29.049  19.416   6.391  1.00 16.19           C  
ATOM   1569  H   ILE A 100      28.459  16.435   3.921  1.00 13.74           H  
ATOM   1570  HA  ILE A 100      29.556  16.720   6.634  1.00 13.94           H  
ATOM   1571  HB  ILE A 100      26.722  16.928   5.617  1.00 19.43           H  
ATOM   1572 1HG1 ILE A 100      28.094  18.663   4.684  1.00 19.43           H  
ATOM   1573 2HG1 ILE A 100      26.996  19.342   5.879  1.00 19.43           H  
ATOM   1574 1HG2 ILE A 100      26.188  17.908   7.836  1.00 19.43           H  
ATOM   1575 2HG2 ILE A 100      26.773  16.251   8.024  1.00 19.43           H  
ATOM   1576 3HG2 ILE A 100      27.843  17.614   8.385  1.00 19.43           H  
ATOM   1577 1HD1 ILE A 100      29.168  20.399   5.935  1.00 19.43           H  
ATOM   1578 2HD1 ILE A 100      28.877  19.536   7.456  1.00 19.43           H  
ATOM   1579 3HD1 ILE A 100      29.961  18.848   6.230  1.00 19.43           H  
ATOM   1580  N   PRO A 101      29.044  14.353   7.516  1.00 11.13           N  
ATOM   1581  CA  PRO A 101      28.844  12.998   7.994  1.00 10.73           C  
ATOM   1582  C   PRO A 101      27.638  12.897   8.909  1.00 10.75           C  
ATOM   1583  O   PRO A 101      27.780  12.598  10.093  1.00 11.29           O  
ATOM   1584  CB  PRO A 101      30.142  12.732   8.761  1.00 16.10           C  
ATOM   1585  CG  PRO A 101      30.517  14.084   9.325  1.00 16.10           C  
ATOM   1586  CD  PRO A 101      30.110  15.085   8.247  1.00 16.10           C  
ATOM   1587  HA  PRO A 101      28.739  12.319   7.136  1.00 12.88           H  
ATOM   1588 1HB  PRO A 101      29.977  11.970   9.537  1.00 19.32           H  
ATOM   1589 2HB  PRO A 101      30.905  12.331   8.077  1.00 19.32           H  
ATOM   1590 1HG  PRO A 101      29.992  14.248  10.282  1.00 19.32           H  
ATOM   1591 2HG  PRO A 101      31.595  14.116   9.545  1.00 19.32           H  
ATOM   1592 1HD  PRO A 101      29.718  15.992   8.729  1.00 19.32           H  
ATOM   1593 2HD  PRO A 101      30.975  15.287   7.596  1.00 19.32           H  
ATOM   1594  N   ALA A 102      26.467  13.207   8.378  1.00 10.35           N  
ATOM   1595  CA  ALA A 102      25.269  13.116   9.185  1.00 10.61           C  
ATOM   1596  C   ALA A 102      25.085  11.634   9.525  1.00 11.11           C  
ATOM   1597  O   ALA A 102      25.320  10.795   8.655  1.00 11.11           O  
ATOM   1598  CB  ALA A 102      24.069  13.684   8.440  1.00 14.75           C  
ATOM   1599  H   ALA A 102      26.438  13.474   7.392  1.00 12.42           H  
ATOM   1600  HA  ALA A 102      25.431  13.693  10.089  1.00 12.73           H  
ATOM   1601 1HB  ALA A 102      23.177  13.606   9.061  1.00 17.70           H  
ATOM   1602 2HB  ALA A 102      24.256  14.730   8.203  1.00 17.70           H  
ATOM   1603 3HB  ALA A 102      23.915  13.125   7.517  1.00 17.70           H  
ATOM   1604  N   PRO A 103      24.686  11.268  10.753  1.00 11.68           N  
ATOM   1605  CA  PRO A 103      24.454   9.900  11.172  1.00 12.24           C  
ATOM   1606  C   PRO A 103      23.186   9.331  10.559  1.00 12.09           C  
ATOM   1607  O   PRO A 103      22.220  10.068  10.341  1.00 11.85           O  
ATOM   1608  CB  PRO A 103      24.352  10.041  12.698  1.00 18.36           C  
ATOM   1609  CG  PRO A 103      23.848  11.450  12.930  1.00 18.36           C  
ATOM   1610  CD  PRO A 103      24.458  12.279  11.805  1.00 18.36           C  
ATOM   1611  HA  PRO A 103      25.326   9.289  10.893  1.00 14.69           H  
ATOM   1612 1HB  PRO A 103      23.672   9.275  13.097  1.00 22.03           H  
ATOM   1613 2HB  PRO A 103      25.334   9.858  13.156  1.00 22.03           H  
ATOM   1614 1HG  PRO A 103      22.758  11.453  12.933  1.00 22.03           H  
ATOM   1615 2HG  PRO A 103      24.164  11.797  13.925  1.00 22.03           H  
ATOM   1616 1HD  PRO A 103      23.730  13.033  11.475  1.00 22.03           H  
ATOM   1617 2HD  PRO A 103      25.416  12.720  12.134  1.00 22.03           H  
ATOM   1618  N   LYS A 104      23.144   8.007  10.386  1.00 12.37           N  
ATOM   1619  CA  LYS A 104      21.935   7.321   9.926  1.00 12.45           C  
ATOM   1620  C   LYS A 104      20.828   7.467  10.955  1.00 12.52           C  
ATOM   1621  O   LYS A 104      19.656   7.593  10.611  1.00 12.39           O  
ATOM   1622  CB  LYS A 104      22.233   5.864   9.575  1.00 17.40           C  
ATOM   1623  CG  LYS A 104      23.058   5.739   8.284  1.00 17.40           C  
ATOM   1624  CD  LYS A 104      23.408   4.295   7.908  1.00 17.40           C  
ATOM   1625  CE  LYS A 104      24.196   4.276   6.584  1.00 17.40           C  
ATOM   1626  NZ  LYS A 104      24.654   2.924   6.197  1.00 17.40           N  
ATOM   1627  H   LYS A 104      23.972   7.461  10.592  1.00 14.84           H  
ATOM   1628  HA  LYS A 104      21.592   7.810   9.014  1.00 14.94           H  
ATOM   1629 1HB  LYS A 104      22.783   5.392  10.393  1.00 20.88           H  
ATOM   1630 2HB  LYS A 104      21.298   5.318   9.444  1.00 20.88           H  
ATOM   1631 1HG  LYS A 104      22.488   6.181   7.465  1.00 20.88           H  
ATOM   1632 2HG  LYS A 104      23.980   6.309   8.398  1.00 20.88           H  
ATOM   1633 1HD  LYS A 104      24.013   3.842   8.694  1.00 20.88           H  
ATOM   1634 2HD  LYS A 104      22.497   3.705   7.784  1.00 20.88           H  
ATOM   1635 1HE  LYS A 104      23.556   4.661   5.794  1.00 20.88           H  
ATOM   1636 2HE  LYS A 104      25.068   4.922   6.677  1.00 20.88           H  
ATOM   1637 1HZ  LYS A 104      25.187   3.012   5.289  1.00 20.88           H  
ATOM   1638 2HZ  LYS A 104      25.270   2.550   6.895  1.00 20.88           H  
ATOM   1639 3HZ  LYS A 104      23.836   2.270   6.085  1.00 20.88           H  
ATOM   1640  N   GLU A 105      21.212   7.546  12.220  1.00 12.89           N  
ATOM   1641  CA  GLU A 105      20.301   7.722  13.334  1.00 13.17           C  
ATOM   1642  C   GLU A 105      19.478   9.018  13.231  1.00 12.77           C  
ATOM   1643  O   GLU A 105      18.466   9.157  13.927  1.00 12.86           O  
ATOM   1644  CB  GLU A 105      21.081   7.655  14.647  1.00 18.33           C  
ATOM   1645  CG  GLU A 105      21.654   6.250  14.945  1.00 18.33           C  
ATOM   1646  CD  GLU A 105      22.936   5.940  14.205  1.00 18.33           C  
ATOM   1647  OE1 GLU A 105      23.452   6.829  13.562  1.00 18.33           O  
ATOM   1648  OE2 GLU A 105      23.389   4.827  14.273  1.00 18.33           O  
ATOM   1649  H   GLU A 105      22.202   7.405  12.446  1.00 15.47           H  
ATOM   1650  HA  GLU A 105      19.599   6.888  13.325  1.00 15.80           H  
ATOM   1651 1HB  GLU A 105      21.904   8.368  14.623  1.00 22.00           H  
ATOM   1652 2HB  GLU A 105      20.429   7.936  15.474  1.00 22.00           H  
ATOM   1653 1HG  GLU A 105      21.838   6.167  16.016  1.00 22.00           H  
ATOM   1654 2HG  GLU A 105      20.903   5.505  14.679  1.00 22.00           H  
ATOM   1655  N   SER A 106      19.914   9.982  12.393  1.00 12.46           N  
ATOM   1656  CA  SER A 106      19.230  11.258  12.192  1.00 12.19           C  
ATOM   1657  C   SER A 106      17.863  11.049  11.552  1.00 11.76           C  
ATOM   1658  O   SER A 106      16.984  11.922  11.641  1.00 11.70           O  
ATOM   1659  CB  SER A 106      20.045  12.195  11.313  1.00 17.18           C  
ATOM   1660  OG  SER A 106      20.134  11.718   9.998  1.00 17.18           O  
ATOM   1661  H   SER A 106      20.735   9.813  11.810  1.00 14.95           H  
ATOM   1662  HA  SER A 106      19.085  11.731  13.163  1.00 14.63           H  
ATOM   1663 1HB  SER A 106      19.570  13.174  11.308  1.00 20.62           H  
ATOM   1664 2HB  SER A 106      21.036  12.319  11.718  1.00 20.62           H  
ATOM   1665  HG  SER A 106      20.901  11.107   9.983  1.00 20.62           H  
ATOM   1666  N   LEU A 107      17.645   9.855  10.979  1.00 11.61           N  
ATOM   1667  CA  LEU A 107      16.391   9.507  10.342  1.00 11.44           C  
ATOM   1668  C   LEU A 107      15.255   9.554  11.345  1.00 11.82           C  
ATOM   1669  O   LEU A 107      14.107   9.768  10.964  1.00 11.93           O  
ATOM   1670  CB  LEU A 107      16.495   8.158   9.627  1.00 16.09           C  
ATOM   1671  CG  LEU A 107      17.452   8.144   8.355  1.00 16.09           C  
ATOM   1672  CD1 LEU A 107      17.584   6.718   7.849  1.00 16.09           C  
ATOM   1673  CD2 LEU A 107      16.909   9.059   7.233  1.00 16.09           C  
ATOM   1674  H   LEU A 107      18.406   9.167  10.957  1.00 13.93           H  
ATOM   1675  HA  LEU A 107      16.168  10.231   9.593  1.00 13.73           H  
ATOM   1676 1HB  LEU A 107      16.882   7.423  10.337  1.00 19.31           H  
ATOM   1677 2HB  LEU A 107      15.498   7.846   9.311  1.00 19.31           H  
ATOM   1678  HG  LEU A 107      18.440   8.497   8.646  1.00 19.31           H  
ATOM   1679 1HD1 LEU A 107      18.257   6.695   6.991  1.00 19.31           H  
ATOM   1680 2HD1 LEU A 107      17.993   6.093   8.646  1.00 19.31           H  
ATOM   1681 3HD1 LEU A 107      16.605   6.343   7.554  1.00 19.31           H  
ATOM   1682 1HD2 LEU A 107      17.592   9.020   6.390  1.00 19.31           H  
ATOM   1683 2HD2 LEU A 107      15.945   8.707   6.926  1.00 19.31           H  
ATOM   1684 3HD2 LEU A 107      16.832  10.080   7.561  1.00 19.31           H  
ATOM   1685  N   ARG A 108      15.547   9.470  12.650  1.00 12.21           N  
ATOM   1686  CA  ARG A 108      14.476   9.548  13.635  1.00 12.80           C  
ATOM   1687  C   ARG A 108      13.669  10.863  13.519  1.00 12.91           C  
ATOM   1688  O   ARG A 108      12.503  10.904  13.940  1.00 13.31           O  
ATOM   1689  CB  ARG A 108      15.035   9.421  15.041  1.00 17.69           C  
ATOM   1690  CG  ARG A 108      15.899  10.586  15.509  1.00 17.69           C  
ATOM   1691  CD  ARG A 108      16.573  10.261  16.784  1.00 17.69           C  
ATOM   1692  NE  ARG A 108      17.394  11.362  17.279  1.00 17.69           N  
ATOM   1693  CZ  ARG A 108      18.668  11.628  16.901  1.00 17.69           C  
ATOM   1694  NH1 ARG A 108      19.271  10.885  15.997  1.00 17.69           N  
ATOM   1695  NH2 ARG A 108      19.311  12.648  17.453  1.00 17.69           N  
ATOM   1696  H   ARG A 108      16.515   9.330  12.961  1.00 14.65           H  
ATOM   1697  HA  ARG A 108      13.802   8.712  13.460  1.00 15.36           H  
ATOM   1698 1HB  ARG A 108      14.216   9.308  15.748  1.00 21.23           H  
ATOM   1699 2HB  ARG A 108      15.648   8.522  15.100  1.00 21.23           H  
ATOM   1700 1HG  ARG A 108      16.647  10.822  14.754  1.00 21.23           H  
ATOM   1701 2HG  ARG A 108      15.273  11.460  15.682  1.00 21.23           H  
ATOM   1702 1HD  ARG A 108      15.815  10.042  17.535  1.00 21.23           H  
ATOM   1703 2HD  ARG A 108      17.207   9.385  16.651  1.00 21.23           H  
ATOM   1704  HE  ARG A 108      16.981  11.965  17.978  1.00 21.23           H  
ATOM   1705 1HH1 ARG A 108      18.770  10.102  15.545  1.00 21.23           H  
ATOM   1706 2HH1 ARG A 108      20.221  11.088  15.728  1.00 21.23           H  
ATOM   1707 1HH2 ARG A 108      18.850  13.220  18.149  1.00 21.23           H  
ATOM   1708 2HH2 ARG A 108      20.260  12.857  17.181  1.00 21.23           H  
ATOM   1709  N   SER A 109      14.276  11.947  12.985  1.00 12.71           N  
ATOM   1710  CA  SER A 109      13.545  13.201  12.810  1.00 12.92           C  
ATOM   1711  C   SER A 109      13.420  13.546  11.318  1.00 12.64           C  
ATOM   1712  O   SER A 109      12.516  14.283  10.910  1.00 12.72           O  
ATOM   1713  CB  SER A 109      14.248  14.333  13.532  1.00 18.00           C  
ATOM   1714  OG  SER A 109      15.516  14.576  12.982  1.00 18.00           O  
ATOM   1715  H   SER A 109      15.253  11.913  12.684  1.00 15.25           H  
ATOM   1716  HA  SER A 109      12.543  13.086  13.219  1.00 15.50           H  
ATOM   1717 1HB  SER A 109      13.642  15.236  13.467  1.00 21.60           H  
ATOM   1718 2HB  SER A 109      14.349  14.080  14.585  1.00 21.60           H  
ATOM   1719  HG  SER A 109      15.887  15.308  13.485  1.00 21.60           H  
ATOM   1720  N   ARG A 110      14.316  12.979  10.504  1.00 12.44           N  
ATOM   1721  CA  ARG A 110      14.396  13.210   9.066  1.00 12.30           C  
ATOM   1722  C   ARG A 110      13.460  12.367   8.171  1.00 12.20           C  
ATOM   1723  O   ARG A 110      13.091  12.829   7.084  1.00 12.63           O  
ATOM   1724  CB  ARG A 110      15.855  13.051   8.637  1.00 17.28           C  
ATOM   1725  CG  ARG A 110      16.164  13.003   7.162  1.00 17.28           C  
ATOM   1726  CD  ARG A 110      15.929  14.246   6.445  1.00 17.28           C  
ATOM   1727  NE  ARG A 110      16.189  14.041   5.042  1.00 17.28           N  
ATOM   1728  CZ  ARG A 110      15.315  13.533   4.151  1.00 17.28           C  
ATOM   1729  NH1 ARG A 110      14.084  13.182   4.509  1.00 17.28           N  
ATOM   1730  NH2 ARG A 110      15.733  13.390   2.909  1.00 17.28           N  
ATOM   1731  H   ARG A 110      15.051  12.416  10.927  1.00 14.93           H  
ATOM   1732  HA  ARG A 110      14.135  14.255   8.907  1.00 14.76           H  
ATOM   1733 1HB  ARG A 110      16.402  13.908   9.022  1.00 20.74           H  
ATOM   1734 2HB  ARG A 110      16.291  12.220   9.091  1.00 20.74           H  
ATOM   1735 1HG  ARG A 110      17.223  12.772   7.050  1.00 20.74           H  
ATOM   1736 2HG  ARG A 110      15.594  12.208   6.688  1.00 20.74           H  
ATOM   1737 1HD  ARG A 110      14.909  14.596   6.567  1.00 20.74           H  
ATOM   1738 2HD  ARG A 110      16.618  15.005   6.809  1.00 20.74           H  
ATOM   1739  HE  ARG A 110      17.133  14.252   4.677  1.00 20.74           H  
ATOM   1740 1HH1 ARG A 110      13.765  13.289   5.488  1.00 20.74           H  
ATOM   1741 2HH1 ARG A 110      13.455  12.777   3.836  1.00 20.74           H  
ATOM   1742 1HH2 ARG A 110      16.709  13.657   2.700  1.00 20.74           H  
ATOM   1743 2HH2 ARG A 110      15.115  13.032   2.197  1.00 20.74           H  
ATOM   1744  N   SER A 111      13.117  11.129   8.554  1.00 11.76           N  
ATOM   1745  CA  SER A 111      12.305  10.291   7.666  1.00 11.79           C  
ATOM   1746  C   SER A 111      11.423   9.269   8.380  1.00 11.75           C  
ATOM   1747  O   SER A 111      11.130   9.387   9.570  1.00 11.79           O  
ATOM   1748  CB  SER A 111      13.190   9.557   6.697  1.00 16.49           C  
ATOM   1749  OG  SER A 111      12.431   8.961   5.678  1.00 16.49           O  
ATOM   1750  H   SER A 111      13.425  10.744   9.451  1.00 14.11           H  
ATOM   1751  HA  SER A 111      11.647  10.947   7.096  1.00 14.15           H  
ATOM   1752 1HB  SER A 111      13.917  10.244   6.265  1.00 19.79           H  
ATOM   1753 2HB  SER A 111      13.732   8.788   7.236  1.00 19.79           H  
ATOM   1754  HG  SER A 111      13.086   8.688   4.995  1.00 19.79           H  
ATOM   1755  N   THR A 112      10.928   8.302   7.609  1.00 11.83           N  
ATOM   1756  CA  THR A 112      10.055   7.248   8.115  1.00 11.91           C  
ATOM   1757  C   THR A 112      10.778   6.424   9.191  1.00 11.71           C  
ATOM   1758  O   THR A 112      11.912   5.987   8.986  1.00 11.73           O  
ATOM   1759  CB  THR A 112       9.581   6.335   6.944  1.00 16.65           C  
ATOM   1760  OG1 THR A 112       8.873   7.121   5.961  1.00 16.65           O  
ATOM   1761  CG2 THR A 112       8.648   5.247   7.449  1.00 16.65           C  
ATOM   1762  H   THR A 112      11.185   8.290   6.625  1.00 14.20           H  
ATOM   1763  HA  THR A 112       9.180   7.711   8.568  1.00 14.29           H  
ATOM   1764  HB  THR A 112      10.447   5.873   6.469  1.00 19.98           H  
ATOM   1765  HG1 THR A 112       8.720   6.564   5.138  1.00 19.98           H  
ATOM   1766 1HG2 THR A 112       8.337   4.632   6.601  1.00 19.98           H  
ATOM   1767 2HG2 THR A 112       9.161   4.628   8.157  1.00 19.98           H  
ATOM   1768 3HG2 THR A 112       7.775   5.696   7.913  1.00 19.98           H  
ATOM   1769  N   ARG A 113      10.106   6.211  10.336  1.00 11.66           N  
ATOM   1770  CA  ARG A 113      10.652   5.432  11.457  1.00 11.63           C  
ATOM   1771  C   ARG A 113      10.828   3.943  11.183  1.00 11.54           C  
ATOM   1772  O   ARG A 113      11.746   3.312  11.708  1.00 11.53           O  
ATOM   1773  CB  ARG A 113       9.774   5.580  12.695  1.00 16.30           C  
ATOM   1774  CG  ARG A 113       9.789   6.955  13.358  1.00 16.30           C  
ATOM   1775  CD  ARG A 113      11.036   7.167  14.158  1.00 16.30           C  
ATOM   1776  NE  ARG A 113      11.086   8.488  14.760  1.00 16.30           N  
ATOM   1777  CZ  ARG A 113      10.590   8.859  15.946  1.00 16.30           C  
ATOM   1778  NH1 ARG A 113       9.952   8.019  16.745  1.00 16.30           N  
ATOM   1779  NH2 ARG A 113      10.775  10.111  16.276  1.00 16.30           N  
ATOM   1780  H   ARG A 113       9.189   6.622  10.419  1.00 13.99           H  
ATOM   1781  HA  ARG A 113      11.638   5.836  11.676  1.00 13.96           H  
ATOM   1782 1HB  ARG A 113       8.743   5.348  12.435  1.00 19.56           H  
ATOM   1783 2HB  ARG A 113      10.087   4.852  13.443  1.00 19.56           H  
ATOM   1784 1HG  ARG A 113       9.754   7.730  12.589  1.00 19.56           H  
ATOM   1785 2HG  ARG A 113       8.929   7.057  14.018  1.00 19.56           H  
ATOM   1786 1HD  ARG A 113      11.103   6.421  14.946  1.00 19.56           H  
ATOM   1787 2HD  ARG A 113      11.902   7.077  13.514  1.00 19.56           H  
ATOM   1788  HE  ARG A 113      11.555   9.239  14.228  1.00 19.56           H  
ATOM   1789 1HH1 ARG A 113       9.820   7.058  16.472  1.00 19.56           H  
ATOM   1790 2HH1 ARG A 113       9.593   8.340  17.633  1.00 19.56           H  
ATOM   1791 1HH2 ARG A 113      11.293  10.701  15.602  1.00 19.56           H  
ATOM   1792 2HH2 ARG A 113      10.435  10.478  17.152  1.00 19.56           H  
ATOM   1793  N   MET A 114       9.919   3.372  10.413  1.00 11.61           N  
ATOM   1794  CA  MET A 114       9.942   1.950  10.120  1.00 11.68           C  
ATOM   1795  C   MET A 114      10.724   1.698   8.850  1.00 11.77           C  
ATOM   1796  O   MET A 114      10.764   2.547   7.959  1.00 11.93           O  
ATOM   1797  CB  MET A 114       8.520   1.422   9.981  1.00 16.32           C  
ATOM   1798  CG  MET A 114       7.655   1.563  11.240  1.00 16.32           C  
ATOM   1799  SD  MET A 114       8.220   0.538  12.623  1.00 16.32           S  
ATOM   1800  CE  MET A 114       9.060   1.726  13.679  1.00 16.32           C  
ATOM   1801  H   MET A 114       9.187   3.941  10.019  1.00 13.93           H  
ATOM   1802  HA  MET A 114      10.450   1.424  10.926  1.00 14.02           H  
ATOM   1803 1HB  MET A 114       8.020   1.949   9.170  1.00 19.58           H  
ATOM   1804 2HB  MET A 114       8.553   0.366   9.704  1.00 19.58           H  
ATOM   1805 1HG  MET A 114       7.660   2.603  11.563  1.00 19.58           H  
ATOM   1806 2HG  MET A 114       6.627   1.286  11.006  1.00 19.58           H  
ATOM   1807 1HE  MET A 114       9.439   1.216  14.564  1.00 19.58           H  
ATOM   1808 2HE  MET A 114       9.888   2.171  13.154  1.00 19.58           H  
ATOM   1809 3HE  MET A 114       8.362   2.505  13.982  1.00 19.58           H  
ATOM   1810  N   SER A 115      11.321   0.517   8.737  1.00 11.81           N  
ATOM   1811  CA  SER A 115      12.023   0.180   7.512  1.00 12.05           C  
ATOM   1812  C   SER A 115      11.027  -0.017   6.380  1.00 12.15           C  
ATOM   1813  O   SER A 115       9.840  -0.273   6.608  1.00 11.99           O  
ATOM   1814  CB  SER A 115      12.880  -1.058   7.713  1.00 16.77           C  
ATOM   1815  OG  SER A 115      12.095  -2.195   7.942  1.00 16.77           O  
ATOM   1816  H   SER A 115      11.282  -0.157   9.488  1.00 14.17           H  
ATOM   1817  HA  SER A 115      12.677   1.013   7.250  1.00 14.46           H  
ATOM   1818 1HB  SER A 115      13.498  -1.216   6.829  1.00 20.12           H  
ATOM   1819 2HB  SER A 115      13.552  -0.902   8.555  1.00 20.12           H  
ATOM   1820  HG  SER A 115      12.713  -2.930   8.032  1.00 20.12           H  
ATOM   1821  N   THR A 116      11.527   0.075   5.155  1.00 12.59           N  
ATOM   1822  CA  THR A 116      10.710  -0.099   3.965  1.00 12.90           C  
ATOM   1823  C   THR A 116      10.619  -1.560   3.544  1.00 12.78           C  
ATOM   1824  O   THR A 116      11.620  -2.277   3.499  1.00 12.94           O  
ATOM   1825  CB  THR A 116      11.237   0.791   2.829  1.00 17.94           C  
ATOM   1826  OG1 THR A 116      11.183   2.155   3.257  1.00 17.94           O  
ATOM   1827  CG2 THR A 116      10.369   0.652   1.609  1.00 17.94           C  
ATOM   1828  H   THR A 116      12.503   0.300   5.057  1.00 15.11           H  
ATOM   1829  HA  THR A 116       9.699   0.239   4.198  1.00 15.48           H  
ATOM   1830  HB  THR A 116      12.266   0.523   2.583  1.00 21.53           H  
ATOM   1831  HG1 THR A 116      11.821   2.302   3.951  1.00 21.53           H  
ATOM   1832 1HG2 THR A 116      10.754   1.313   0.858  1.00 21.53           H  
ATOM   1833 2HG2 THR A 116      10.388  -0.372   1.234  1.00 21.53           H  
ATOM   1834 3HG2 THR A 116       9.346   0.934   1.850  1.00 21.53           H  
ATOM   1835  N   VAL A 117       9.405  -1.997   3.226  1.00 12.60           N  
ATOM   1836  CA  VAL A 117       9.155  -3.365   2.800  1.00 12.77           C  
ATOM   1837  C   VAL A 117       9.849  -3.746   1.499  1.00 12.74           C  
ATOM   1838  O   VAL A 117       9.815  -3.022   0.502  1.00 12.74           O  
ATOM   1839  CB  VAL A 117       7.637  -3.633   2.680  1.00 17.81           C  
ATOM   1840  CG1 VAL A 117       7.377  -5.003   2.065  1.00 17.81           C  
ATOM   1841  CG2 VAL A 117       7.018  -3.604   4.068  1.00 17.81           C  
ATOM   1842  H   VAL A 117       8.639  -1.343   3.284  1.00 15.12           H  
ATOM   1843  HA  VAL A 117       9.538  -4.023   3.581  1.00 15.32           H  
ATOM   1844  HB  VAL A 117       7.182  -2.875   2.046  1.00 21.37           H  
ATOM   1845 1HG1 VAL A 117       6.307  -5.172   2.007  1.00 21.37           H  
ATOM   1846 2HG1 VAL A 117       7.791  -5.061   1.063  1.00 21.37           H  
ATOM   1847 3HG1 VAL A 117       7.831  -5.755   2.693  1.00 21.37           H  
ATOM   1848 1HG2 VAL A 117       5.945  -3.791   3.991  1.00 21.37           H  
ATOM   1849 2HG2 VAL A 117       7.478  -4.378   4.686  1.00 21.37           H  
ATOM   1850 3HG2 VAL A 117       7.183  -2.630   4.525  1.00 21.37           H  
ATOM   1851  N   SER A 118      10.460  -4.919   1.551  1.00 12.85           N  
ATOM   1852  CA  SER A 118      11.195  -5.556   0.476  1.00 12.99           C  
ATOM   1853  C   SER A 118      11.014  -7.046   0.674  1.00 12.61           C  
ATOM   1854  O   SER A 118      10.574  -7.475   1.738  1.00 12.41           O  
ATOM   1855  CB  SER A 118      12.666  -5.243   0.559  1.00 18.13           C  
ATOM   1856  OG  SER A 118      13.257  -5.906   1.657  1.00 18.13           O  
ATOM   1857  H   SER A 118      10.409  -5.400   2.432  1.00 15.42           H  
ATOM   1858  HA  SER A 118      10.783  -5.254  -0.489  1.00 15.59           H  
ATOM   1859 1HB  SER A 118      13.141  -5.538  -0.360  1.00 21.76           H  
ATOM   1860 2HB  SER A 118      12.800  -4.175   0.672  1.00 21.76           H  
ATOM   1861  HG  SER A 118      14.160  -5.564   1.710  1.00 21.76           H  
ATOM   1862  N   GLU A 119      11.381  -7.861  -0.297  1.00 12.65           N  
ATOM   1863  CA  GLU A 119      11.200  -9.309  -0.161  1.00 12.43           C  
ATOM   1864  C   GLU A 119      11.814  -9.932   1.111  1.00 11.99           C  
ATOM   1865  O   GLU A 119      11.173 -10.745   1.790  1.00 11.87           O  
ATOM   1866  CB  GLU A 119      11.787  -9.991  -1.388  1.00 17.49           C  
ATOM   1867  CG  GLU A 119      11.587 -11.477  -1.449  1.00 17.49           C  
ATOM   1868  CD  GLU A 119      12.157 -12.060  -2.687  1.00 17.49           C  
ATOM   1869  OE1 GLU A 119      12.768 -11.336  -3.427  1.00 17.49           O  
ATOM   1870  OE2 GLU A 119      11.990 -13.232  -2.911  1.00 17.49           O  
ATOM   1871  H   GLU A 119      11.747  -7.473  -1.158  1.00 15.18           H  
ATOM   1872  HA  GLU A 119      10.130  -9.513  -0.139  1.00 14.92           H  
ATOM   1873 1HB  GLU A 119      11.349  -9.557  -2.286  1.00 20.99           H  
ATOM   1874 2HB  GLU A 119      12.852  -9.806  -1.422  1.00 20.99           H  
ATOM   1875 1HG  GLU A 119      12.061 -11.950  -0.589  1.00 20.99           H  
ATOM   1876 2HG  GLU A 119      10.522 -11.692  -1.406  1.00 20.99           H  
ATOM   1877  N   LEU A 120      13.027  -9.529   1.485  1.00 11.90           N  
ATOM   1878  CA  LEU A 120      13.644 -10.171   2.642  1.00 11.68           C  
ATOM   1879  C   LEU A 120      13.111  -9.563   3.947  1.00 11.30           C  
ATOM   1880  O   LEU A 120      13.112 -10.223   5.005  1.00 11.36           O  
ATOM   1881  CB  LEU A 120      15.167 -10.071   2.525  1.00 16.44           C  
ATOM   1882  CG  LEU A 120      15.782 -10.746   1.217  1.00 16.44           C  
ATOM   1883  CD1 LEU A 120      17.289 -10.617   1.214  1.00 16.44           C  
ATOM   1884  CD2 LEU A 120      15.380 -12.170   1.076  1.00 16.44           C  
ATOM   1885  H   LEU A 120      13.528  -8.853   0.926  1.00 14.28           H  
ATOM   1886  HA  LEU A 120      13.361 -11.218   2.656  1.00 14.02           H  
ATOM   1887 1HB  LEU A 120      15.441  -9.028   2.533  1.00 19.73           H  
ATOM   1888 2HB  LEU A 120      15.612 -10.552   3.388  1.00 19.73           H  
ATOM   1889  HG  LEU A 120      15.415 -10.220   0.373  1.00 19.73           H  
ATOM   1890 1HD1 LEU A 120      17.681 -11.046   0.299  1.00 19.73           H  
ATOM   1891 2HD1 LEU A 120      17.573  -9.593   1.264  1.00 19.73           H  
ATOM   1892 3HD1 LEU A 120      17.701 -11.151   2.074  1.00 19.73           H  
ATOM   1893 1HD2 LEU A 120      15.807 -12.545   0.156  1.00 19.73           H  
ATOM   1894 2HD2 LEU A 120      15.749 -12.751   1.919  1.00 19.73           H  
ATOM   1895 3HD2 LEU A 120      14.305 -12.256   1.019  1.00 19.73           H  
ATOM   1896  N   ARG A 121      12.652  -8.303   3.876  1.00 11.08           N  
ATOM   1897  CA  ARG A 121      12.073  -7.635   5.034  1.00 10.94           C  
ATOM   1898  C   ARG A 121      10.638  -8.093   5.299  1.00 10.46           C  
ATOM   1899  O   ARG A 121      10.257  -8.223   6.461  1.00 10.51           O  
ATOM   1900  CB  ARG A 121      12.131  -6.126   4.891  1.00 15.38           C  
ATOM   1901  CG  ARG A 121      13.524  -5.555   5.038  1.00 15.38           C  
ATOM   1902  CD  ARG A 121      13.595  -4.135   4.756  1.00 15.38           C  
ATOM   1903  NE  ARG A 121      14.946  -3.600   4.980  1.00 15.38           N  
ATOM   1904  CZ  ARG A 121      15.406  -2.449   4.413  1.00 15.38           C  
ATOM   1905  NH1 ARG A 121      14.584  -1.767   3.609  1.00 15.38           N  
ATOM   1906  NH2 ARG A 121      16.658  -2.006   4.650  1.00 15.38           N  
ATOM   1907  H   ARG A 121      12.721  -7.785   2.997  1.00 13.30           H  
ATOM   1908  HA  ARG A 121      12.672  -7.895   5.906  1.00 13.13           H  
ATOM   1909 1HB  ARG A 121      11.759  -5.838   3.916  1.00 18.46           H  
ATOM   1910 2HB  ARG A 121      11.495  -5.655   5.639  1.00 18.46           H  
ATOM   1911 1HG  ARG A 121      13.854  -5.689   6.064  1.00 18.46           H  
ATOM   1912 2HG  ARG A 121      14.201  -6.070   4.361  1.00 18.46           H  
ATOM   1913 1HD  ARG A 121      13.341  -4.004   3.710  1.00 18.46           H  
ATOM   1914 2HD  ARG A 121      12.891  -3.588   5.386  1.00 18.46           H  
ATOM   1915  HE  ARG A 121      15.563  -4.138   5.619  1.00 18.46           H  
ATOM   1916 1HH1 ARG A 121      13.611  -2.086   3.460  1.00 18.46           H  
ATOM   1917 2HH1 ARG A 121      14.885  -0.925   3.104  1.00 18.46           H  
ATOM   1918 1HH2 ARG A 121      17.316  -2.510   5.287  1.00 18.46           H  
ATOM   1919 2HH2 ARG A 121      16.988  -1.137   4.240  1.00 18.46           H  
ATOM   1920  N   ILE A 122       9.843  -8.361   4.249  1.00 10.17           N  
ATOM   1921  CA  ILE A 122       8.467  -8.783   4.483  1.00  9.92           C  
ATOM   1922  C   ILE A 122       8.525 -10.154   5.097  1.00  9.78           C  
ATOM   1923  O   ILE A 122       7.696 -10.485   5.941  1.00  9.98           O  
ATOM   1924  CB  ILE A 122       7.575  -8.838   3.200  1.00 13.99           C  
ATOM   1925  CG1 ILE A 122       6.054  -8.871   3.562  1.00 13.99           C  
ATOM   1926  CG2 ILE A 122       7.841 -10.100   2.335  1.00 13.99           C  
ATOM   1927  CD1 ILE A 122       5.501  -7.623   4.230  1.00 13.99           C  
ATOM   1928  H   ILE A 122      10.187  -8.224   3.303  1.00 12.20           H  
ATOM   1929  HA  ILE A 122       8.024  -8.107   5.204  1.00 11.90           H  
ATOM   1930  HB  ILE A 122       7.775  -7.972   2.608  1.00 16.79           H  
ATOM   1931 1HG1 ILE A 122       5.496  -9.034   2.640  1.00 16.79           H  
ATOM   1932 2HG1 ILE A 122       5.869  -9.716   4.229  1.00 16.79           H  
ATOM   1933 1HG2 ILE A 122       7.205 -10.092   1.457  1.00 16.79           H  
ATOM   1934 2HG2 ILE A 122       8.862 -10.122   2.016  1.00 16.79           H  
ATOM   1935 3HG2 ILE A 122       7.611 -10.992   2.892  1.00 16.79           H  
ATOM   1936 1HD1 ILE A 122       4.437  -7.765   4.420  1.00 16.79           H  
ATOM   1937 2HD1 ILE A 122       5.990  -7.435   5.170  1.00 16.79           H  
ATOM   1938 3HD1 ILE A 122       5.633  -6.771   3.586  1.00 16.79           H  
ATOM   1939  N   THR A 123       9.509 -10.948   4.664  1.00  9.61           N  
ATOM   1940  CA  THR A 123       9.697 -12.272   5.180  1.00  9.65           C  
ATOM   1941  C   THR A 123       9.969 -12.190   6.665  1.00  9.65           C  
ATOM   1942  O   THR A 123       9.300 -12.842   7.472  1.00  9.79           O  
ATOM   1943  CB  THR A 123      10.891 -12.941   4.495  1.00 13.49           C  
ATOM   1944  OG1 THR A 123      10.674 -13.056   3.093  1.00 13.49           O  
ATOM   1945  CG2 THR A 123      11.046 -14.268   5.038  1.00 13.49           C  
ATOM   1946  H   THR A 123      10.117 -10.632   3.909  1.00 11.53           H  
ATOM   1947  HA  THR A 123       8.793 -12.854   5.011  1.00 11.58           H  
ATOM   1948  HB  THR A 123      11.799 -12.373   4.662  1.00 16.19           H  
ATOM   1949  HG1 THR A 123      10.793 -12.190   2.641  1.00 16.19           H  
ATOM   1950 1HG2 THR A 123      11.850 -14.699   4.519  1.00 16.19           H  
ATOM   1951 2HG2 THR A 123      11.256 -14.237   6.103  1.00 16.19           H  
ATOM   1952 3HG2 THR A 123      10.161 -14.835   4.875  1.00 16.19           H  
ATOM   1953  N   ALA A 124      10.906 -11.322   7.050  1.00  9.72           N  
ATOM   1954  CA  ALA A 124      11.224 -11.150   8.452  1.00 10.02           C  
ATOM   1955  C   ALA A 124      10.003 -10.718   9.247  1.00 10.31           C  
ATOM   1956  O   ALA A 124       9.781 -11.179  10.369  1.00 10.90           O  
ATOM   1957  CB  ALA A 124      12.324 -10.130   8.600  1.00 13.91           C  
ATOM   1958  H   ALA A 124      11.460 -10.822   6.347  1.00 11.66           H  
ATOM   1959  HA  ALA A 124      11.558 -12.109   8.843  1.00 12.02           H  
ATOM   1960 1HB  ALA A 124      12.588 -10.000   9.645  1.00 16.69           H  
ATOM   1961 2HB  ALA A 124      13.165 -10.489   8.055  1.00 16.69           H  
ATOM   1962 3HB  ALA A 124      11.996  -9.177   8.195  1.00 16.69           H  
ATOM   1963  N   GLN A 125       9.165  -9.851   8.675  1.00 10.09           N  
ATOM   1964  CA  GLN A 125       7.987  -9.452   9.428  1.00 10.55           C  
ATOM   1965  C   GLN A 125       7.044 -10.643   9.632  1.00 10.93           C  
ATOM   1966  O   GLN A 125       6.599 -10.903  10.754  1.00 11.46           O  
ATOM   1967  CB  GLN A 125       7.246  -8.324   8.706  1.00 14.59           C  
ATOM   1968  CG  GLN A 125       7.982  -6.991   8.692  1.00 14.59           C  
ATOM   1969  CD  GLN A 125       7.257  -5.951   7.870  1.00 14.59           C  
ATOM   1970  OE1 GLN A 125       6.169  -6.225   7.362  1.00 14.59           O  
ATOM   1971  NE2 GLN A 125       7.849  -4.776   7.728  1.00 14.59           N  
ATOM   1972  H   GLN A 125       9.395  -9.433   7.767  1.00 12.11           H  
ATOM   1973  HA  GLN A 125       8.307  -9.096  10.405  1.00 12.66           H  
ATOM   1974 1HB  GLN A 125       7.071  -8.618   7.671  1.00 17.51           H  
ATOM   1975 2HB  GLN A 125       6.272  -8.175   9.169  1.00 17.51           H  
ATOM   1976 1HG  GLN A 125       8.061  -6.627   9.714  1.00 17.51           H  
ATOM   1977 2HG  GLN A 125       8.972  -7.134   8.274  1.00 17.51           H  
ATOM   1978 1HE2 GLN A 125       7.415  -4.052   7.188  1.00 17.51           H  
ATOM   1979 2HE2 GLN A 125       8.736  -4.602   8.160  1.00 17.51           H  
ATOM   1980  N   GLU A 126       6.819 -11.432   8.578  1.00 10.83           N  
ATOM   1981  CA  GLU A 126       5.909 -12.579   8.644  1.00 11.35           C  
ATOM   1982  C   GLU A 126       6.399 -13.654   9.606  1.00 11.77           C  
ATOM   1983  O   GLU A 126       5.608 -14.294  10.300  1.00 12.32           O  
ATOM   1984  CB  GLU A 126       5.700 -13.173   7.250  1.00 15.68           C  
ATOM   1985  CG  GLU A 126       4.884 -12.287   6.308  1.00 15.68           C  
ATOM   1986  CD  GLU A 126       3.458 -12.133   6.735  1.00 15.68           C  
ATOM   1987  OE1 GLU A 126       2.768 -13.118   6.820  1.00 15.68           O  
ATOM   1988  OE2 GLU A 126       3.078 -11.030   7.032  1.00 15.68           O  
ATOM   1989  H   GLU A 126       7.234 -11.174   7.677  1.00 13.00           H  
ATOM   1990  HA  GLU A 126       4.945 -12.221   9.005  1.00 13.62           H  
ATOM   1991 1HB  GLU A 126       6.675 -13.342   6.788  1.00 18.82           H  
ATOM   1992 2HB  GLU A 126       5.200 -14.132   7.339  1.00 18.82           H  
ATOM   1993 1HG  GLU A 126       5.336 -11.299   6.276  1.00 18.82           H  
ATOM   1994 2HG  GLU A 126       4.919 -12.699   5.305  1.00 18.82           H  
ATOM   1995  N   ASN A 127       7.714 -13.819   9.681  1.00 11.66           N  
ATOM   1996  CA  ASN A 127       8.322 -14.815  10.546  1.00 12.18           C  
ATOM   1997  C   ASN A 127       8.732 -14.276  11.922  1.00 12.33           C  
ATOM   1998  O   ASN A 127       9.398 -14.981  12.682  1.00 12.53           O  
ATOM   1999  CB  ASN A 127       9.529 -15.423   9.862  1.00 16.85           C  
ATOM   2000  CG  ASN A 127       9.182 -16.286   8.688  1.00 16.85           C  
ATOM   2001  OD1 ASN A 127       8.131 -16.943   8.630  1.00 16.85           O  
ATOM   2002  ND2 ASN A 127      10.073 -16.311   7.742  1.00 16.85           N  
ATOM   2003  H   ASN A 127       8.301 -13.275   9.041  1.00 13.99           H  
ATOM   2004  HA  ASN A 127       7.589 -15.602  10.720  1.00 14.62           H  
ATOM   2005 1HB  ASN A 127      10.169 -14.611   9.507  1.00 20.22           H  
ATOM   2006 2HB  ASN A 127      10.106 -16.007  10.576  1.00 20.22           H  
ATOM   2007 1HD2 ASN A 127       9.923 -16.868   6.925  1.00 20.22           H  
ATOM   2008 2HD2 ASN A 127      10.912 -15.777   7.849  1.00 20.22           H  
ATOM   2009  N   ASP A 128       8.347 -13.037  12.251  1.00 12.38           N  
ATOM   2010  CA  ASP A 128       8.687 -12.395  13.527  1.00 12.66           C  
ATOM   2011  C   ASP A 128      10.199 -12.400  13.808  1.00 12.51           C  
ATOM   2012  O   ASP A 128      10.635 -12.698  14.921  1.00 13.00           O  
ATOM   2013  CB  ASP A 128       7.935 -13.073  14.694  1.00 17.61           C  
ATOM   2014  CG  ASP A 128       7.837 -12.199  15.989  1.00 17.61           C  
ATOM   2015  OD1 ASP A 128       7.865 -10.990  15.866  1.00 17.61           O  
ATOM   2016  OD2 ASP A 128       7.690 -12.750  17.068  1.00 17.61           O  
ATOM   2017  H   ASP A 128       7.780 -12.488  11.595  1.00 14.86           H  
ATOM   2018  HA  ASP A 128       8.362 -11.354  13.467  1.00 15.19           H  
ATOM   2019 1HB  ASP A 128       6.927 -13.325  14.367  1.00 21.13           H  
ATOM   2020 2HB  ASP A 128       8.438 -14.009  14.947  1.00 21.13           H  
ATOM   2021  N   MET A 129      11.002 -12.089  12.791  1.00 11.98           N  
ATOM   2022  CA  MET A 129      12.456 -12.029  12.929  1.00 11.97           C  
ATOM   2023  C   MET A 129      12.934 -10.619  13.249  1.00 11.64           C  
ATOM   2024  O   MET A 129      12.359  -9.639  12.775  1.00 11.49           O  
ATOM   2025  CB  MET A 129      13.124 -12.478  11.643  1.00 16.76           C  
ATOM   2026  CG  MET A 129      12.915 -13.912  11.252  1.00 16.76           C  
ATOM   2027  SD  MET A 129      13.662 -14.297   9.628  1.00 16.76           S  
ATOM   2028  CE  MET A 129      15.433 -14.186   9.963  1.00 16.76           C  
ATOM   2029  H   MET A 129      10.566 -11.858  11.894  1.00 14.38           H  
ATOM   2030  HA  MET A 129      12.760 -12.681  13.749  1.00 14.36           H  
ATOM   2031 1HB  MET A 129      12.770 -11.878  10.846  1.00 20.11           H  
ATOM   2032 2HB  MET A 129      14.186 -12.296  11.728  1.00 20.11           H  
ATOM   2033 1HG  MET A 129      13.349 -14.564  12.006  1.00 20.11           H  
ATOM   2034 2HG  MET A 129      11.849 -14.111  11.206  1.00 20.11           H  
ATOM   2035 1HE  MET A 129      15.989 -14.413   9.076  1.00 20.11           H  
ATOM   2036 2HE  MET A 129      15.687 -13.182  10.280  1.00 20.11           H  
ATOM   2037 3HE  MET A 129      15.702 -14.897  10.741  1.00 20.11           H  
ATOM   2038  N   GLU A 130      14.028 -10.507  14.006  1.00 11.66           N  
ATOM   2039  CA  GLU A 130      14.634  -9.203  14.287  1.00 11.48           C  
ATOM   2040  C   GLU A 130      15.352  -8.605  13.072  1.00 11.67           C  
ATOM   2041  O   GLU A 130      15.583  -7.397  12.994  1.00 12.13           O  
ATOM   2042  CB  GLU A 130      15.656  -9.344  15.416  1.00 16.14           C  
ATOM   2043  CG  GLU A 130      15.090  -9.839  16.737  1.00 16.14           C  
ATOM   2044  CD  GLU A 130      14.989 -11.352  16.817  1.00 16.14           C  
ATOM   2045  OE1 GLU A 130      15.212 -12.017  15.813  1.00 16.14           O  
ATOM   2046  OE2 GLU A 130      14.700 -11.844  17.877  1.00 16.14           O  
ATOM   2047  H   GLU A 130      14.449 -11.343  14.422  1.00 13.99           H  
ATOM   2048  HA  GLU A 130      13.844  -8.517  14.593  1.00 13.78           H  
ATOM   2049 1HB  GLU A 130      16.444 -10.031  15.107  1.00 19.37           H  
ATOM   2050 2HB  GLU A 130      16.125  -8.377  15.597  1.00 19.37           H  
ATOM   2051 1HG  GLU A 130      15.723  -9.483  17.549  1.00 19.37           H  
ATOM   2052 2HG  GLU A 130      14.097  -9.409  16.872  1.00 19.37           H  
ATOM   2053  N   VAL A 131      15.741  -9.484  12.158  1.00 11.47           N  
ATOM   2054  CA  VAL A 131      16.500  -9.152  10.959  1.00 11.81           C  
ATOM   2055  C   VAL A 131      15.889  -9.777   9.715  1.00 11.75           C  
ATOM   2056  O   VAL A 131      15.056 -10.673   9.815  1.00 11.66           O  
ATOM   2057  CB  VAL A 131      17.959  -9.632  11.106  1.00 16.40           C  
ATOM   2058  CG1 VAL A 131      18.621  -8.951  12.307  1.00 16.40           C  
ATOM   2059  CG2 VAL A 131      17.991 -11.159  11.259  1.00 16.40           C  
ATOM   2060  H   VAL A 131      15.482 -10.440  12.331  1.00 13.76           H  
ATOM   2061  HA  VAL A 131      16.500  -8.069  10.831  1.00 14.17           H  
ATOM   2062  HB  VAL A 131      18.525  -9.340  10.213  1.00 19.68           H  
ATOM   2063 1HG1 VAL A 131      19.660  -9.278  12.379  1.00 19.68           H  
ATOM   2064 2HG1 VAL A 131      18.592  -7.870  12.164  1.00 19.68           H  
ATOM   2065 3HG1 VAL A 131      18.100  -9.209  13.222  1.00 19.68           H  
ATOM   2066 1HG2 VAL A 131      19.025 -11.488  11.348  1.00 19.68           H  
ATOM   2067 2HG2 VAL A 131      17.440 -11.454  12.148  1.00 19.68           H  
ATOM   2068 3HG2 VAL A 131      17.544 -11.628  10.380  1.00 19.68           H  
ATOM   2069  N   GLU A 132      16.346  -9.316   8.558  1.00 11.96           N  
ATOM   2070  CA  GLU A 132      15.988  -9.832   7.239  1.00 12.08           C  
ATOM   2071  C   GLU A 132      16.358 -11.305   7.053  1.00 12.37           C  
ATOM   2072  O   GLU A 132      17.376 -11.769   7.579  1.00 12.67           O  
ATOM   2073  CB  GLU A 132      16.664  -8.968   6.181  1.00 16.87           C  
ATOM   2074  CG  GLU A 132      16.111  -7.562   6.140  1.00 16.87           C  
ATOM   2075  CD  GLU A 132      16.739  -6.599   7.118  1.00 16.87           C  
ATOM   2076  OE1 GLU A 132      17.557  -7.024   7.902  1.00 16.87           O  
ATOM   2077  OE2 GLU A 132      16.398  -5.432   7.080  1.00 16.87           O  
ATOM   2078  H   GLU A 132      17.013  -8.539   8.584  1.00 14.35           H  
ATOM   2079  HA  GLU A 132      14.919  -9.732   7.104  1.00 14.50           H  
ATOM   2080 1HB  GLU A 132      17.734  -8.913   6.377  1.00 20.24           H  
ATOM   2081 2HB  GLU A 132      16.533  -9.418   5.202  1.00 20.24           H  
ATOM   2082 1HG  GLU A 132      16.207  -7.172   5.148  1.00 20.24           H  
ATOM   2083 2HG  GLU A 132      15.058  -7.643   6.365  1.00 20.24           H  
ATOM   2084  N   LEU A 133      15.529 -12.051   6.318  1.00 12.44           N  
ATOM   2085  CA  LEU A 133      15.869 -13.450   6.057  1.00 12.84           C  
ATOM   2086  C   LEU A 133      16.930 -13.429   4.950  1.00 13.37           C  
ATOM   2087  O   LEU A 133      16.864 -12.550   4.100  1.00 13.54           O  
ATOM   2088  CB  LEU A 133      14.643 -14.285   5.606  1.00 17.82           C  
ATOM   2089  CG  LEU A 133      14.877 -15.874   5.479  1.00 17.82           C  
ATOM   2090  CD1 LEU A 133      15.072 -16.505   6.869  1.00 17.82           C  
ATOM   2091  CD2 LEU A 133      13.717 -16.564   4.787  1.00 17.82           C  
ATOM   2092  H   LEU A 133      14.697 -11.607   5.910  1.00 14.93           H  
ATOM   2093  HA  LEU A 133      16.264 -13.869   6.961  1.00 15.41           H  
ATOM   2094 1HB  LEU A 133      13.839 -14.120   6.322  1.00 21.38           H  
ATOM   2095 2HB  LEU A 133      14.318 -13.917   4.630  1.00 21.38           H  
ATOM   2096  HG  LEU A 133      15.773 -16.031   4.892  1.00 21.38           H  
ATOM   2097 1HD1 LEU A 133      15.256 -17.573   6.754  1.00 21.38           H  
ATOM   2098 2HD1 LEU A 133      15.895 -16.068   7.391  1.00 21.38           H  
ATOM   2099 3HD1 LEU A 133      14.169 -16.358   7.453  1.00 21.38           H  
ATOM   2100 1HD2 LEU A 133      13.912 -17.625   4.692  1.00 21.38           H  
ATOM   2101 2HD2 LEU A 133      12.818 -16.438   5.371  1.00 21.38           H  
ATOM   2102 3HD2 LEU A 133      13.593 -16.133   3.807  1.00 21.38           H  
ATOM   2103  N   PRO A 134      17.987 -14.262   4.973  1.00 13.76           N  
ATOM   2104  CA  PRO A 134      18.944 -14.387   3.890  1.00 14.42           C  
ATOM   2105  C   PRO A 134      18.293 -14.796   2.574  1.00 14.73           C  
ATOM   2106  O   PRO A 134      17.411 -15.649   2.537  1.00 14.80           O  
ATOM   2107  CB  PRO A 134      19.889 -15.484   4.400  1.00 21.63           C  
ATOM   2108  CG  PRO A 134      19.778 -15.414   5.901  1.00 21.63           C  
ATOM   2109  CD  PRO A 134      18.338 -15.055   6.169  1.00 21.63           C  
ATOM   2110  HA  PRO A 134      19.476 -13.429   3.775  1.00 17.30           H  
ATOM   2111 1HB  PRO A 134      19.582 -16.463   3.994  1.00 25.96           H  
ATOM   2112 2HB  PRO A 134      20.911 -15.296   4.043  1.00 25.96           H  
ATOM   2113 1HG  PRO A 134      20.063 -16.382   6.347  1.00 25.96           H  
ATOM   2114 2HG  PRO A 134      20.480 -14.664   6.297  1.00 25.96           H  
ATOM   2115 1HD  PRO A 134      17.764 -15.969   6.219  1.00 25.96           H  
ATOM   2116 2HD  PRO A 134      18.301 -14.455   7.093  1.00 25.96           H  
ATOM   2117  N   ALA A 135      18.801 -14.245   1.476  1.00 15.06           N  
ATOM   2118  CA  ALA A 135      18.312 -14.569   0.133  1.00 15.50           C  
ATOM   2119  C   ALA A 135      18.370 -16.068  -0.165  1.00 15.73           C  
ATOM   2120  O   ALA A 135      17.543 -16.600  -0.915  1.00 15.78           O  
ATOM   2121  CB  ALA A 135      19.121 -13.823  -0.911  1.00 21.53           C  
ATOM   2122  H   ALA A 135      19.523 -13.547   1.577  1.00 18.07           H  
ATOM   2123  HA  ALA A 135      17.283 -14.254   0.067  1.00 18.60           H  
ATOM   2124 1HB  ALA A 135      18.721 -14.045  -1.900  1.00 25.84           H  
ATOM   2125 2HB  ALA A 135      19.053 -12.755  -0.727  1.00 25.84           H  
ATOM   2126 3HB  ALA A 135      20.161 -14.134  -0.863  1.00 25.84           H  
ATOM   2127  N   ALA A 136      19.386 -16.748   0.361  1.00 15.99           N  
ATOM   2128  CA  ALA A 136      19.594 -18.165   0.098  1.00 16.31           C  
ATOM   2129  C   ALA A 136      18.725 -19.093   0.948  1.00 16.27           C  
ATOM   2130  O   ALA A 136      18.829 -20.313   0.819  1.00 16.28           O  
ATOM   2131  CB  ALA A 136      21.051 -18.511   0.332  1.00 22.71           C  
ATOM   2132  H   ALA A 136      20.060 -16.271   0.946  1.00 19.19           H  
ATOM   2133  HA  ALA A 136      19.346 -18.345  -0.947  1.00 19.57           H  
ATOM   2134 1HB  ALA A 136      21.217 -19.561   0.090  1.00 27.25           H  
ATOM   2135 2HB  ALA A 136      21.678 -17.888  -0.305  1.00 27.25           H  
ATOM   2136 3HB  ALA A 136      21.299 -18.334   1.375  1.00 27.25           H  
ATOM   2137  N   ALA A 137      17.935 -18.555   1.872  1.00 16.32           N  
ATOM   2138  CA  ALA A 137      17.109 -19.409   2.709  1.00 16.39           C  
ATOM   2139  C   ALA A 137      16.088 -20.161   1.855  1.00 16.24           C  
ATOM   2140  O   ALA A 137      15.408 -19.575   1.013  1.00 16.49           O  
ATOM   2141  CB  ALA A 137      16.426 -18.576   3.757  1.00 22.92           C  
ATOM   2142  H   ALA A 137      17.851 -17.539   1.959  1.00 19.58           H  
ATOM   2143  HA  ALA A 137      17.753 -20.144   3.192  1.00 19.67           H  
ATOM   2144 1HB  ALA A 137      15.816 -19.209   4.398  1.00 27.50           H  
ATOM   2145 2HB  ALA A 137      17.176 -18.060   4.356  1.00 27.50           H  
ATOM   2146 3HB  ALA A 137      15.806 -17.850   3.259  1.00 27.50           H  
ATOM   2147  N   ASN A 138      15.843 -21.431   2.166  1.00 15.97           N  
ATOM   2148  CA  ASN A 138      14.882 -22.216   1.381  1.00 15.97           C  
ATOM   2149  C   ASN A 138      13.456 -21.654   1.376  1.00 16.11           C  
ATOM   2150  O   ASN A 138      12.725 -21.770   0.381  1.00 16.17           O  
ATOM   2151  CB  ASN A 138      14.849 -23.644   1.889  1.00 22.36           C  
ATOM   2152  CG  ASN A 138      16.070 -24.431   1.512  1.00 22.36           C  
ATOM   2153  OD1 ASN A 138      16.782 -24.107   0.557  1.00 22.36           O  
ATOM   2154  ND2 ASN A 138      16.331 -25.470   2.257  1.00 22.36           N  
ATOM   2155  H   ASN A 138      16.391 -21.877   2.888  1.00 19.16           H  
ATOM   2156  HA  ASN A 138      15.228 -22.221   0.347  1.00 19.16           H  
ATOM   2157 1HB  ASN A 138      14.757 -23.639   2.975  1.00 26.83           H  
ATOM   2158 2HB  ASN A 138      13.970 -24.148   1.490  1.00 26.83           H  
ATOM   2159 1HD2 ASN A 138      17.131 -26.036   2.060  1.00 26.83           H  
ATOM   2160 2HD2 ASN A 138      15.733 -25.704   3.024  1.00 26.83           H  
ATOM   2161  N   SER A 139      13.047 -21.051   2.487  1.00 16.26           N  
ATOM   2162  CA  SER A 139      11.711 -20.490   2.632  1.00 16.48           C  
ATOM   2163  C   SER A 139      11.564 -19.085   2.055  1.00 16.53           C  
ATOM   2164  O   SER A 139      10.461 -18.552   1.990  1.00 16.71           O  
ATOM   2165  CB  SER A 139      11.320 -20.480   4.096  1.00 22.98           C  
ATOM   2166  OG  SER A 139      12.125 -19.600   4.833  1.00 22.98           O  
ATOM   2167  H   SER A 139      13.665 -20.999   3.286  1.00 19.51           H  
ATOM   2168  HA  SER A 139      11.015 -21.141   2.103  1.00 19.78           H  
ATOM   2169 1HB  SER A 139      10.272 -20.191   4.187  1.00 27.58           H  
ATOM   2170 2HB  SER A 139      11.413 -21.486   4.501  1.00 27.58           H  
ATOM   2171  HG  SER A 139      11.779 -19.614   5.731  1.00 27.58           H  
ATOM   2172  N   ARG A 140      12.655 -18.459   1.622  1.00 16.48           N  
ATOM   2173  CA  ARG A 140      12.587 -17.076   1.166  1.00 16.63           C  
ATOM   2174  C   ARG A 140      11.611 -16.891   0.021  1.00 16.55           C  
ATOM   2175  O   ARG A 140      10.867 -15.910  -0.031  1.00 16.55           O  
ATOM   2176  CB  ARG A 140      13.959 -16.607   0.728  1.00 23.22           C  
ATOM   2177  CG  ARG A 140      14.068 -15.147   0.430  1.00 23.22           C  
ATOM   2178  CD  ARG A 140      13.991 -14.787  -1.040  1.00 23.22           C  
ATOM   2179  NE  ARG A 140      15.131 -15.284  -1.765  1.00 23.22           N  
ATOM   2180  CZ  ARG A 140      15.347 -15.182  -3.081  1.00 23.22           C  
ATOM   2181  NH1 ARG A 140      14.494 -14.577  -3.898  1.00 23.22           N  
ATOM   2182  NH2 ARG A 140      16.458 -15.715  -3.527  1.00 23.22           N  
ATOM   2183  H   ARG A 140      13.558 -18.941   1.609  1.00 19.78           H  
ATOM   2184  HA  ARG A 140      12.251 -16.457   1.996  1.00 19.96           H  
ATOM   2185 1HB  ARG A 140      14.687 -16.829   1.503  1.00 27.86           H  
ATOM   2186 2HB  ARG A 140      14.266 -17.160  -0.160  1.00 27.86           H  
ATOM   2187 1HG  ARG A 140      13.291 -14.596   0.966  1.00 27.86           H  
ATOM   2188 2HG  ARG A 140      15.041 -14.853   0.795  1.00 27.86           H  
ATOM   2189 1HD  ARG A 140      13.094 -15.181  -1.500  1.00 27.86           H  
ATOM   2190 2HD  ARG A 140      13.982 -13.707  -1.130  1.00 27.86           H  
ATOM   2191  HE  ARG A 140      15.856 -15.781  -1.235  1.00 27.86           H  
ATOM   2192 1HH1 ARG A 140      13.617 -14.159  -3.537  1.00 27.86           H  
ATOM   2193 2HH1 ARG A 140      14.692 -14.516  -4.883  1.00 27.86           H  
ATOM   2194 1HH2 ARG A 140      17.065 -16.172  -2.830  1.00 27.86           H  
ATOM   2195 2HH2 ARG A 140      16.700 -15.684  -4.506  1.00 27.86           H  
ATOM   2196  N   LYS A 141      11.613 -17.841  -0.900  1.00 16.62           N  
ATOM   2197  CA  LYS A 141      10.802 -17.818  -2.108  1.00 16.70           C  
ATOM   2198  C   LYS A 141       9.295 -17.796  -1.855  1.00 16.40           C  
ATOM   2199  O   LYS A 141       8.516 -17.531  -2.768  1.00 16.31           O  
ATOM   2200  CB  LYS A 141      11.186 -18.991  -3.014  1.00 23.34           C  
ATOM   2201  CG  LYS A 141      10.905 -20.387  -2.447  1.00 23.34           C  
ATOM   2202  CD  LYS A 141      11.316 -21.472  -3.454  1.00 23.34           C  
ATOM   2203  CE  LYS A 141      11.169 -22.890  -2.889  1.00 23.34           C  
ATOM   2204  NZ  LYS A 141      12.320 -23.283  -1.992  1.00 23.34           N  
ATOM   2205  H   LYS A 141      12.241 -18.622  -0.763  1.00 19.94           H  
ATOM   2206  HA  LYS A 141      11.044 -16.900  -2.646  1.00 20.04           H  
ATOM   2207 1HB  LYS A 141      10.651 -18.904  -3.961  1.00 28.01           H  
ATOM   2208 2HB  LYS A 141      12.251 -18.935  -3.236  1.00 28.01           H  
ATOM   2209 1HG  LYS A 141      11.449 -20.522  -1.513  1.00 28.01           H  
ATOM   2210 2HG  LYS A 141       9.840 -20.486  -2.242  1.00 28.01           H  
ATOM   2211 1HD  LYS A 141      10.696 -21.385  -4.346  1.00 28.01           H  
ATOM   2212 2HD  LYS A 141      12.356 -21.320  -3.743  1.00 28.01           H  
ATOM   2213 1HE  LYS A 141      10.245 -22.943  -2.314  1.00 28.01           H  
ATOM   2214 2HE  LYS A 141      11.111 -23.597  -3.716  1.00 28.01           H  
ATOM   2215 1HZ  LYS A 141      12.166 -24.220  -1.656  1.00 28.01           H  
ATOM   2216 2HZ  LYS A 141      13.176 -23.257  -2.523  1.00 28.01           H  
ATOM   2217 3HZ  LYS A 141      12.423 -22.654  -1.168  1.00 28.01           H  
ATOM   2218  N   GLN A 142       8.873 -18.114  -0.636  1.00 16.34           N  
ATOM   2219  CA  GLN A 142       7.461 -18.150  -0.304  1.00 16.18           C  
ATOM   2220  C   GLN A 142       6.899 -16.785   0.105  1.00 15.82           C  
ATOM   2221  O   GLN A 142       5.695 -16.664   0.343  1.00 15.92           O  
ATOM   2222  CB  GLN A 142       7.240 -19.139   0.842  1.00 22.71           C  
ATOM   2223  CG  GLN A 142       7.560 -20.577   0.486  1.00 22.71           C  
ATOM   2224  CD  GLN A 142       7.408 -21.519   1.666  1.00 22.71           C  
ATOM   2225  OE1 GLN A 142       7.616 -21.134   2.821  1.00 22.71           O  
ATOM   2226  NE2 GLN A 142       7.043 -22.762   1.382  1.00 22.71           N  
ATOM   2227  H   GLN A 142       9.549 -18.304   0.110  1.00 19.61           H  
ATOM   2228  HA  GLN A 142       6.914 -18.492  -1.180  1.00 19.42           H  
ATOM   2229 1HB  GLN A 142       7.871 -18.854   1.683  1.00 27.25           H  
ATOM   2230 2HB  GLN A 142       6.207 -19.086   1.178  1.00 27.25           H  
ATOM   2231 1HG  GLN A 142       6.889 -20.901  -0.306  1.00 27.25           H  
ATOM   2232 2HG  GLN A 142       8.595 -20.627   0.144  1.00 27.25           H  
ATOM   2233 1HE2 GLN A 142       6.926 -23.431   2.119  1.00 27.25           H  
ATOM   2234 2HE2 GLN A 142       6.883 -23.037   0.434  1.00 27.25           H  
ATOM   2235  N   PHE A 143       7.751 -15.758   0.203  1.00 15.53           N  
ATOM   2236  CA  PHE A 143       7.291 -14.458   0.689  1.00 15.33           C  
ATOM   2237  C   PHE A 143       7.479 -13.287  -0.279  1.00 14.96           C  
ATOM   2238  O   PHE A 143       8.473 -12.570  -0.208  1.00 14.75           O  
ATOM   2239  CB  PHE A 143       8.064 -14.144   1.949  1.00 21.55           C  
ATOM   2240  CG  PHE A 143       7.881 -15.123   3.053  1.00 21.55           C  
ATOM   2241  CD1 PHE A 143       8.690 -16.238   3.113  1.00 21.55           C  
ATOM   2242  CD2 PHE A 143       6.942 -14.935   4.042  1.00 21.55           C  
ATOM   2243  CE1 PHE A 143       8.566 -17.152   4.126  1.00 21.55           C  
ATOM   2244  CE2 PHE A 143       6.817 -15.852   5.068  1.00 21.55           C  
ATOM   2245  CZ  PHE A 143       7.631 -16.959   5.106  1.00 21.55           C  
ATOM   2246  H   PHE A 143       8.744 -15.889  -0.023  1.00 18.64           H  
ATOM   2247  HA  PHE A 143       6.231 -14.535   0.922  1.00 18.40           H  
ATOM   2248 1HB  PHE A 143       9.114 -14.141   1.683  1.00 25.86           H  
ATOM   2249 2HB  PHE A 143       7.809 -13.165   2.309  1.00 25.86           H  
ATOM   2250  HD1 PHE A 143       9.440 -16.387   2.338  1.00 25.86           H  
ATOM   2251  HD2 PHE A 143       6.303 -14.054   4.012  1.00 25.86           H  
ATOM   2252  HE1 PHE A 143       9.215 -18.023   4.145  1.00 25.86           H  
ATOM   2253  HE2 PHE A 143       6.077 -15.706   5.852  1.00 25.86           H  
ATOM   2254  HZ  PHE A 143       7.531 -17.682   5.916  1.00 25.86           H  
ATOM   2255  N   SER A 144       6.525 -13.085  -1.177  1.00 14.97           N  
ATOM   2256  CA  SER A 144       6.603 -12.016  -2.169  1.00 14.71           C  
ATOM   2257  C   SER A 144       6.071 -10.699  -1.616  1.00 14.18           C  
ATOM   2258  O   SER A 144       5.449 -10.666  -0.548  1.00 14.36           O  
ATOM   2259  CB  SER A 144       5.825 -12.404  -3.410  1.00 20.70           C  
ATOM   2260  OG  SER A 144       4.453 -12.489  -3.136  1.00 20.70           O  
ATOM   2261  H   SER A 144       5.715 -13.693  -1.196  1.00 17.96           H  
ATOM   2262  HA  SER A 144       7.651 -11.871  -2.441  1.00 17.65           H  
ATOM   2263 1HB  SER A 144       5.995 -11.665  -4.193  1.00 24.84           H  
ATOM   2264 2HB  SER A 144       6.186 -13.363  -3.779  1.00 24.84           H  
ATOM   2265  HG  SER A 144       4.027 -12.697  -3.973  1.00 24.84           H  
ATOM   2266  N   VAL A 145       6.304  -9.608  -2.349  1.00 13.66           N  
ATOM   2267  CA  VAL A 145       5.748  -8.315  -1.973  1.00 13.24           C  
ATOM   2268  C   VAL A 145       5.041  -7.690  -3.176  1.00 13.27           C  
ATOM   2269  O   VAL A 145       5.396  -8.009  -4.311  1.00 13.44           O  
ATOM   2270  CB  VAL A 145       6.857  -7.345  -1.489  1.00 18.71           C  
ATOM   2271  CG1 VAL A 145       7.488  -7.872  -0.272  1.00 18.71           C  
ATOM   2272  CG2 VAL A 145       7.915  -7.163  -2.567  1.00 18.71           C  
ATOM   2273  H   VAL A 145       6.834  -9.700  -3.205  1.00 16.39           H  
ATOM   2274  HA  VAL A 145       5.068  -8.484  -1.150  1.00 15.89           H  
ATOM   2275  HB  VAL A 145       6.415  -6.384  -1.250  1.00 22.45           H  
ATOM   2276 1HG1 VAL A 145       8.247  -7.191   0.077  1.00 22.45           H  
ATOM   2277 2HG1 VAL A 145       6.721  -7.983   0.484  1.00 22.45           H  
ATOM   2278 3HG1 VAL A 145       7.938  -8.833  -0.481  1.00 22.45           H  
ATOM   2279 1HG2 VAL A 145       8.678  -6.476  -2.204  1.00 22.45           H  
ATOM   2280 2HG2 VAL A 145       8.374  -8.121  -2.799  1.00 22.45           H  
ATOM   2281 3HG2 VAL A 145       7.461  -6.746  -3.470  1.00 22.45           H  
ATOM   2282  N   PRO A 146       4.036  -6.826  -2.965  1.00 13.24           N  
ATOM   2283  CA  PRO A 146       3.393  -6.022  -3.986  1.00 13.59           C  
ATOM   2284  C   PRO A 146       4.422  -5.091  -4.633  1.00 13.53           C  
ATOM   2285  O   PRO A 146       5.332  -4.648  -3.937  1.00 13.17           O  
ATOM   2286  CB  PRO A 146       2.364  -5.216  -3.186  1.00 20.38           C  
ATOM   2287  CG  PRO A 146       2.080  -6.056  -1.961  1.00 20.38           C  
ATOM   2288  CD  PRO A 146       3.376  -6.772  -1.645  1.00 20.38           C  
ATOM   2289  HA  PRO A 146       2.893  -6.695  -4.682  1.00 16.31           H  
ATOM   2290 1HB  PRO A 146       2.774  -4.221  -2.956  1.00 24.46           H  
ATOM   2291 2HB  PRO A 146       1.467  -5.049  -3.800  1.00 24.46           H  
ATOM   2292 1HG  PRO A 146       1.747  -5.409  -1.133  1.00 24.46           H  
ATOM   2293 2HG  PRO A 146       1.253  -6.752  -2.166  1.00 24.46           H  
ATOM   2294 1HD  PRO A 146       3.980  -6.251  -0.906  1.00 24.46           H  
ATOM   2295 2HD  PRO A 146       3.086  -7.778  -1.312  1.00 24.46           H  
ATOM   2296  N   PRO A 147       4.306  -4.770  -5.930  1.00 14.01           N  
ATOM   2297  CA  PRO A 147       5.129  -3.803  -6.629  1.00 14.17           C  
ATOM   2298  C   PRO A 147       4.968  -2.429  -5.999  1.00 13.90           C  
ATOM   2299  O   PRO A 147       3.900  -2.114  -5.472  1.00 13.99           O  
ATOM   2300  CB  PRO A 147       4.539  -3.807  -8.046  1.00 21.25           C  
ATOM   2301  CG  PRO A 147       3.857  -5.147  -8.182  1.00 21.25           C  
ATOM   2302  CD  PRO A 147       3.339  -5.472  -6.796  1.00 21.25           C  
ATOM   2303  HA  PRO A 147       6.179  -4.128  -6.618  1.00 17.00           H  
ATOM   2304 1HB  PRO A 147       3.849  -2.953  -8.160  1.00 25.50           H  
ATOM   2305 2HB  PRO A 147       5.342  -3.662  -8.783  1.00 25.50           H  
ATOM   2306 1HG  PRO A 147       3.050  -5.083  -8.931  1.00 25.50           H  
ATOM   2307 2HG  PRO A 147       4.570  -5.899  -8.550  1.00 25.50           H  
ATOM   2308 1HD  PRO A 147       2.318  -5.094  -6.636  1.00 25.50           H  
ATOM   2309 2HD  PRO A 147       3.420  -6.562  -6.695  1.00 25.50           H  
ATOM   2310  N   ALA A 148       6.000  -1.604  -6.097  1.00 13.72           N  
ATOM   2311  CA  ALA A 148       5.926  -0.249  -5.577  1.00 13.62           C  
ATOM   2312  C   ALA A 148       4.924   0.561  -6.392  1.00 13.48           C  
ATOM   2313  O   ALA A 148       4.684   0.227  -7.554  1.00 13.44           O  
ATOM   2314  CB  ALA A 148       7.283   0.429  -5.642  1.00 19.11           C  
ATOM   2315  H   ALA A 148       6.855  -1.922  -6.532  1.00 16.46           H  
ATOM   2316  HA  ALA A 148       5.612  -0.317  -4.546  1.00 16.34           H  
ATOM   2317 1HB  ALA A 148       7.192   1.430  -5.233  1.00 22.93           H  
ATOM   2318 2HB  ALA A 148       8.006  -0.141  -5.060  1.00 22.93           H  
ATOM   2319 3HB  ALA A 148       7.612   0.489  -6.676  1.00 22.93           H  
ATOM   2320  N   PRO A 149       4.247   1.565  -5.811  1.00 13.51           N  
ATOM   2321  CA  PRO A 149       3.476   2.542  -6.540  1.00 13.39           C  
ATOM   2322  C   PRO A 149       4.463   3.256  -7.447  1.00 13.33           C  
ATOM   2323  O   PRO A 149       5.615   3.447  -7.054  1.00 13.63           O  
ATOM   2324  CB  PRO A 149       2.934   3.450  -5.442  1.00 20.09           C  
ATOM   2325  CG  PRO A 149       2.957   2.600  -4.187  1.00 20.09           C  
ATOM   2326  CD  PRO A 149       4.165   1.708  -4.344  1.00 20.09           C  
ATOM   2327  HA  PRO A 149       2.680   2.046  -7.116  1.00 16.07           H  
ATOM   2328 1HB  PRO A 149       3.566   4.314  -5.372  1.00 24.11           H  
ATOM   2329 2HB  PRO A 149       1.929   3.809  -5.706  1.00 24.11           H  
ATOM   2330 1HG  PRO A 149       3.017   3.235  -3.286  1.00 24.11           H  
ATOM   2331 2HG  PRO A 149       2.027   2.022  -4.091  1.00 24.11           H  
ATOM   2332 1HD  PRO A 149       5.070   2.192  -3.941  1.00 24.11           H  
ATOM   2333 2HD  PRO A 149       3.927   0.759  -3.850  1.00 24.11           H  
ATOM   2334  N   THR A 150       4.032   3.677  -8.620  1.00 13.05           N  
ATOM   2335  CA  THR A 150       4.923   4.366  -9.543  1.00 13.09           C  
ATOM   2336  C   THR A 150       4.375   5.673 -10.079  1.00 13.08           C  
ATOM   2337  O   THR A 150       3.165   5.896 -10.114  1.00 13.15           O  
ATOM   2338  CB  THR A 150       5.223   3.466 -10.743  1.00 18.31           C  
ATOM   2339  OG1 THR A 150       3.981   3.146 -11.386  1.00 18.31           O  
ATOM   2340  CG2 THR A 150       5.958   2.195 -10.326  1.00 18.31           C  
ATOM   2341  H   THR A 150       3.080   3.498  -8.905  1.00 15.66           H  
ATOM   2342  HA  THR A 150       5.855   4.587  -9.024  1.00 15.71           H  
ATOM   2343  HB  THR A 150       5.829   4.005 -11.433  1.00 21.97           H  
ATOM   2344  HG1 THR A 150       3.559   3.956 -11.713  1.00 21.97           H  
ATOM   2345 1HG2 THR A 150       6.160   1.587 -11.200  1.00 21.97           H  
ATOM   2346 2HG2 THR A 150       6.897   2.464  -9.845  1.00 21.97           H  
ATOM   2347 3HG2 THR A 150       5.349   1.627  -9.632  1.00 21.97           H  
ATOM   2348  N   ARG A 151       5.285   6.514 -10.559  1.00 13.12           N  
ATOM   2349  CA  ARG A 151       4.932   7.762 -11.213  1.00 13.26           C  
ATOM   2350  C   ARG A 151       4.605   7.446 -12.692  1.00 12.99           C  
ATOM   2351  O   ARG A 151       5.133   6.466 -13.227  1.00 12.88           O  
ATOM   2352  CB  ARG A 151       6.086   8.760 -11.090  1.00 18.51           C  
ATOM   2353  CG  ARG A 151       6.421   9.207  -9.654  1.00 18.51           C  
ATOM   2354  CD  ARG A 151       7.601  10.136  -9.631  1.00 18.51           C  
ATOM   2355  NE  ARG A 151       7.961  10.573  -8.271  1.00 18.51           N  
ATOM   2356  CZ  ARG A 151       9.052  11.325  -7.956  1.00 18.51           C  
ATOM   2357  NH1 ARG A 151       9.887  11.710  -8.903  1.00 18.51           N  
ATOM   2358  NH2 ARG A 151       9.274  11.666  -6.695  1.00 18.51           N  
ATOM   2359  H   ARG A 151       6.258   6.257 -10.468  1.00 15.74           H  
ATOM   2360  HA  ARG A 151       4.069   8.169 -10.699  1.00 15.91           H  
ATOM   2361 1HB  ARG A 151       6.982   8.365 -11.532  1.00 22.21           H  
ATOM   2362 2HB  ARG A 151       5.847   9.658 -11.630  1.00 22.21           H  
ATOM   2363 1HG  ARG A 151       5.565   9.729  -9.229  1.00 22.21           H  
ATOM   2364 2HG  ARG A 151       6.655   8.336  -9.041  1.00 22.21           H  
ATOM   2365 1HD  ARG A 151       8.462   9.624 -10.067  1.00 22.21           H  
ATOM   2366 2HD  ARG A 151       7.366  11.021 -10.222  1.00 22.21           H  
ATOM   2367  HE  ARG A 151       7.348  10.301  -7.514  1.00 22.21           H  
ATOM   2368 1HH1 ARG A 151       9.720  11.451  -9.862  1.00 22.21           H  
ATOM   2369 2HH1 ARG A 151      10.701  12.266  -8.679  1.00 22.21           H  
ATOM   2370 1HH2 ARG A 151       8.634  11.374  -5.974  1.00 22.21           H  
ATOM   2371 2HH2 ARG A 151      10.085  12.218  -6.449  1.00 22.21           H  
ATOM   2372  N   PRO A 152       3.778   8.254 -13.389  1.00 12.98           N  
ATOM   2373  CA  PRO A 152       3.414   8.094 -14.799  1.00 12.85           C  
ATOM   2374  C   PRO A 152       4.583   7.860 -15.765  1.00 12.62           C  
ATOM   2375  O   PRO A 152       4.420   7.118 -16.735  1.00 12.49           O  
ATOM   2376  CB  PRO A 152       2.697   9.410 -15.095  1.00 19.28           C  
ATOM   2377  CG  PRO A 152       2.072   9.804 -13.771  1.00 19.28           C  
ATOM   2378  CD  PRO A 152       3.082   9.390 -12.720  1.00 19.28           C  
ATOM   2379  HA  PRO A 152       2.704   7.258 -14.874  1.00 15.42           H  
ATOM   2380 1HB  PRO A 152       3.405  10.129 -15.485  1.00 23.14           H  
ATOM   2381 2HB  PRO A 152       1.948   9.256 -15.886  1.00 23.14           H  
ATOM   2382 1HG  PRO A 152       1.845  10.884 -13.757  1.00 23.14           H  
ATOM   2383 2HG  PRO A 152       1.107   9.288 -13.651  1.00 23.14           H  
ATOM   2384 1HD  PRO A 152       3.765  10.208 -12.490  1.00 23.14           H  
ATOM   2385 2HD  PRO A 152       2.514   9.057 -11.843  1.00 23.14           H  
ATOM   2386  N   SER A 153       5.770   8.421 -15.493  1.00 12.75           N  
ATOM   2387  CA  SER A 153       6.885   8.182 -16.400  1.00 12.72           C  
ATOM   2388  C   SER A 153       8.050   7.584 -15.635  1.00 12.77           C  
ATOM   2389  O   SER A 153       9.211   7.899 -15.882  1.00 12.88           O  
ATOM   2390  CB  SER A 153       7.370   9.487 -16.980  1.00 17.83           C  
ATOM   2391  OG  SER A 153       7.810  10.342 -15.951  1.00 17.83           O  
ATOM   2392  H   SER A 153       5.904   9.073 -14.722  1.00 15.30           H  
ATOM   2393  HA  SER A 153       6.582   7.496 -17.191  1.00 15.26           H  
ATOM   2394 1HB  SER A 153       8.177   9.304 -17.685  1.00 21.40           H  
ATOM   2395 2HB  SER A 153       6.567   9.960 -17.518  1.00 21.40           H  
ATOM   2396  HG  SER A 153       7.036  10.563 -15.420  1.00 21.40           H  
ATOM   2397  N   CYS A 154       7.729   6.644 -14.768  1.00 12.81           N  
ATOM   2398  CA  CYS A 154       8.693   5.891 -14.001  1.00 13.00           C  
ATOM   2399  C   CYS A 154       9.004   4.615 -14.763  1.00 12.96           C  
ATOM   2400  O   CYS A 154       8.086   3.820 -14.979  1.00 12.89           O  
ATOM   2401  CB  CYS A 154       8.103   5.537 -12.650  1.00 18.12           C  
ATOM   2402  SG  CYS A 154       9.150   4.575 -11.575  1.00 18.12           S  
ATOM   2403  H   CYS A 154       6.731   6.499 -14.574  1.00 15.37           H  
ATOM   2404  HA  CYS A 154       9.569   6.518 -13.862  1.00 15.60           H  
ATOM   2405 1HB  CYS A 154       7.848   6.437 -12.138  1.00 21.74           H  
ATOM   2406 2HB  CYS A 154       7.192   4.991 -12.817  1.00 21.74           H  
ATOM   2407  HG  CYS A 154      10.059   5.536 -11.387  1.00 21.74           H  
ATOM   2408  N   PRO A 155      10.270   4.312 -15.106  1.00 13.13           N  
ATOM   2409  CA  PRO A 155      10.632   3.166 -15.931  1.00 13.23           C  
ATOM   2410  C   PRO A 155      10.135   1.846 -15.339  1.00 13.52           C  
ATOM   2411  O   PRO A 155       9.721   0.959 -16.073  1.00 13.64           O  
ATOM   2412  CB  PRO A 155      12.162   3.260 -15.964  1.00 19.85           C  
ATOM   2413  CG  PRO A 155      12.548   4.100 -14.749  1.00 19.85           C  
ATOM   2414  CD  PRO A 155      11.415   5.084 -14.579  1.00 19.85           C  
ATOM   2415  HA  PRO A 155      10.237   3.307 -16.942  1.00 15.88           H  
ATOM   2416 1HB  PRO A 155      12.597   2.255 -15.956  1.00 23.82           H  
ATOM   2417 2HB  PRO A 155      12.484   3.718 -16.916  1.00 23.82           H  
ATOM   2418 1HG  PRO A 155      12.706   3.458 -13.879  1.00 23.82           H  
ATOM   2419 2HG  PRO A 155      13.510   4.617 -14.934  1.00 23.82           H  
ATOM   2420 1HD  PRO A 155      11.320   5.304 -13.514  1.00 23.82           H  
ATOM   2421 2HD  PRO A 155      11.587   5.999 -15.178  1.00 23.82           H  
ATOM   2422  N   ALA A 156       9.975   1.790 -14.012  1.00 13.75           N  
ATOM   2423  CA  ALA A 156       9.463   0.602 -13.333  1.00 14.16           C  
ATOM   2424  C   ALA A 156       8.148   0.106 -13.944  1.00 14.23           C  
ATOM   2425  O   ALA A 156       7.853  -1.092 -13.897  1.00 14.60           O  
ATOM   2426  CB  ALA A 156       9.243   0.905 -11.871  1.00 19.66           C  
ATOM   2427  H   ALA A 156      10.310   2.543 -13.429  1.00 16.50           H  
ATOM   2428  HA  ALA A 156      10.198  -0.189 -13.426  1.00 16.99           H  
ATOM   2429 1HB  ALA A 156       8.885   0.010 -11.366  1.00 23.59           H  
ATOM   2430 2HB  ALA A 156      10.172   1.226 -11.423  1.00 23.59           H  
ATOM   2431 3HB  ALA A 156       8.506   1.687 -11.782  1.00 23.59           H  
ATOM   2432  N   VAL A 157       7.318   1.042 -14.406  1.00 13.99           N  
ATOM   2433  CA  VAL A 157       6.023   0.737 -14.996  1.00 14.19           C  
ATOM   2434  C   VAL A 157       6.031   1.048 -16.496  1.00 14.20           C  
ATOM   2435  O   VAL A 157       5.450   0.312 -17.293  1.00 14.25           O  
ATOM   2436  CB  VAL A 157       4.871   1.471 -14.243  1.00 19.79           C  
ATOM   2437  CG1 VAL A 157       4.884   3.013 -14.458  1.00 19.79           C  
ATOM   2438  CG2 VAL A 157       3.540   0.896 -14.698  1.00 19.79           C  
ATOM   2439  H   VAL A 157       7.640   2.008 -14.416  1.00 16.79           H  
ATOM   2440  HA  VAL A 157       5.845  -0.331 -14.882  1.00 17.03           H  
ATOM   2441  HB  VAL A 157       4.996   1.297 -13.184  1.00 23.75           H  
ATOM   2442 1HG1 VAL A 157       4.075   3.461 -13.891  1.00 23.75           H  
ATOM   2443 2HG1 VAL A 157       5.820   3.423 -14.110  1.00 23.75           H  
ATOM   2444 3HG1 VAL A 157       4.738   3.273 -15.498  1.00 23.75           H  
ATOM   2445 1HG2 VAL A 157       2.733   1.375 -14.146  1.00 23.75           H  
ATOM   2446 2HG2 VAL A 157       3.404   1.073 -15.765  1.00 23.75           H  
ATOM   2447 3HG2 VAL A 157       3.525  -0.176 -14.505  1.00 23.75           H  
ATOM   2448  N   ALA A 158       6.618   2.194 -16.849  1.00 14.27           N  
ATOM   2449  CA  ALA A 158       6.677   2.719 -18.203  1.00 14.43           C  
ATOM   2450  C   ALA A 158       7.438   1.824 -19.202  1.00 14.25           C  
ATOM   2451  O   ALA A 158       7.116   1.833 -20.393  1.00 14.26           O  
ATOM   2452  CB  ALA A 158       7.300   4.097 -18.158  1.00 20.14           C  
ATOM   2453  H   ALA A 158       7.053   2.752 -16.119  1.00 17.12           H  
ATOM   2454  HA  ALA A 158       5.654   2.811 -18.561  1.00 17.32           H  
ATOM   2455 1HB  ALA A 158       7.298   4.518 -19.148  1.00 24.17           H  
ATOM   2456 2HB  ALA A 158       6.727   4.740 -17.483  1.00 24.17           H  
ATOM   2457 3HB  ALA A 158       8.301   4.008 -17.802  1.00 24.17           H  
ATOM   2458  N   GLU A 159       8.473   1.104 -18.754  1.00 14.20           N  
ATOM   2459  CA  GLU A 159       9.265   0.262 -19.647  1.00 14.15           C  
ATOM   2460  C   GLU A 159       8.920  -1.220 -19.558  1.00 13.81           C  
ATOM   2461  O   GLU A 159       8.403  -1.710 -18.558  1.00 13.62           O  
ATOM   2462  CB  GLU A 159      10.763   0.423 -19.397  1.00 19.83           C  
ATOM   2463  CG  GLU A 159      11.329   1.760 -19.720  1.00 19.83           C  
ATOM   2464  CD  GLU A 159      12.829   1.763 -19.630  1.00 19.83           C  
ATOM   2465  OE1 GLU A 159      13.369   1.645 -18.555  1.00 19.83           O  
ATOM   2466  OE2 GLU A 159      13.443   1.863 -20.672  1.00 19.83           O  
ATOM   2467  H   GLU A 159       8.735   1.116 -17.766  1.00 17.04           H  
ATOM   2468  HA  GLU A 159       9.068   0.582 -20.668  1.00 16.98           H  
ATOM   2469 1HB  GLU A 159      10.953   0.266 -18.347  1.00 23.80           H  
ATOM   2470 2HB  GLU A 159      11.316  -0.334 -19.951  1.00 23.80           H  
ATOM   2471 1HG  GLU A 159      11.027   2.044 -20.726  1.00 23.80           H  
ATOM   2472 2HG  GLU A 159      10.922   2.483 -19.025  1.00 23.80           H  
ATOM   2473  N   ILE A 160       9.260  -1.952 -20.612  1.00 13.85           N  
ATOM   2474  CA  ILE A 160       9.072  -3.394 -20.638  1.00 13.69           C  
ATOM   2475  C   ILE A 160      10.211  -4.073 -19.864  1.00 13.44           C  
ATOM   2476  O   ILE A 160      11.359  -3.965 -20.311  1.00 12.92           O  
ATOM   2477  CB  ILE A 160       9.083  -3.889 -22.099  1.00 19.23           C  
ATOM   2478  CG1 ILE A 160       7.903  -3.249 -22.863  1.00 19.23           C  
ATOM   2479  CG2 ILE A 160       9.054  -5.427 -22.150  1.00 19.23           C  
ATOM   2480  CD1 ILE A 160       7.961  -3.418 -24.373  1.00 19.23           C  
ATOM   2481  H   ILE A 160       9.669  -1.480 -21.407  1.00 16.62           H  
ATOM   2482  HA  ILE A 160       8.099  -3.614 -20.219  1.00 16.43           H  
ATOM   2483  HB  ILE A 160       9.994  -3.543 -22.580  1.00 23.08           H  
ATOM   2484 1HG1 ILE A 160       6.977  -3.691 -22.504  1.00 23.08           H  
ATOM   2485 2HG1 ILE A 160       7.879  -2.182 -22.648  1.00 23.08           H  
ATOM   2486 1HG2 ILE A 160       9.086  -5.772 -23.177  1.00 23.08           H  
ATOM   2487 2HG2 ILE A 160       9.902  -5.820 -21.639  1.00 23.08           H  
ATOM   2488 3HG2 ILE A 160       8.143  -5.792 -21.678  1.00 23.08           H  
ATOM   2489 1HD1 ILE A 160       7.094  -2.931 -24.820  1.00 23.08           H  
ATOM   2490 2HD1 ILE A 160       8.866  -2.955 -24.751  1.00 23.08           H  
ATOM   2491 3HD1 ILE A 160       7.954  -4.466 -24.643  1.00 23.08           H  
ATOM   2492  N   PRO A 161       9.933  -4.846 -18.782  1.00 13.90           N  
ATOM   2493  CA  PRO A 161      10.908  -5.521 -17.927  1.00 13.85           C  
ATOM   2494  C   PRO A 161      11.946  -6.335 -18.686  1.00 13.39           C  
ATOM   2495  O   PRO A 161      13.103  -6.386 -18.280  1.00 13.16           O  
ATOM   2496  CB  PRO A 161      10.014  -6.448 -17.096  1.00 20.78           C  
ATOM   2497  CG  PRO A 161       8.709  -5.707 -16.988  1.00 20.78           C  
ATOM   2498  CD  PRO A 161       8.524  -5.047 -18.335  1.00 20.78           C  
ATOM   2499  HA  PRO A 161      11.391  -4.780 -17.282  1.00 16.62           H  
ATOM   2500 1HB  PRO A 161       9.918  -7.430 -17.586  1.00 24.94           H  
ATOM   2501 2HB  PRO A 161      10.480  -6.627 -16.114  1.00 24.94           H  
ATOM   2502 1HG  PRO A 161       7.893  -6.404 -16.738  1.00 24.94           H  
ATOM   2503 2HG  PRO A 161       8.758  -4.969 -16.168  1.00 24.94           H  
ATOM   2504 1HD  PRO A 161       7.966  -5.695 -19.028  1.00 24.94           H  
ATOM   2505 2HD  PRO A 161       8.016  -4.088 -18.142  1.00 24.94           H  
ATOM   2506  N   LEU A 162      11.555  -6.946 -19.801  1.00 13.35           N  
ATOM   2507  CA  LEU A 162      12.492  -7.732 -20.586  1.00 13.03           C  
ATOM   2508  C   LEU A 162      13.637  -6.875 -21.109  1.00 12.31           C  
ATOM   2509  O   LEU A 162      14.796  -7.314 -21.151  1.00 12.03           O  
ATOM   2510  CB  LEU A 162      11.768  -8.349 -21.787  1.00 18.37           C  
ATOM   2511  CG  LEU A 162      10.699  -9.426 -21.488  1.00 18.37           C  
ATOM   2512  CD1 LEU A 162       9.961  -9.739 -22.779  1.00 18.37           C  
ATOM   2513  CD2 LEU A 162      11.352 -10.690 -20.926  1.00 18.37           C  
ATOM   2514  H   LEU A 162      10.591  -6.913 -20.098  1.00 16.02           H  
ATOM   2515  HA  LEU A 162      12.918  -8.504 -19.951  1.00 15.64           H  
ATOM   2516 1HB  LEU A 162      11.297  -7.557 -22.352  1.00 22.04           H  
ATOM   2517 2HB  LEU A 162      12.519  -8.808 -22.428  1.00 22.04           H  
ATOM   2518  HG  LEU A 162       9.981  -9.041 -20.767  1.00 22.04           H  
ATOM   2519 1HD1 LEU A 162       9.192 -10.487 -22.587  1.00 22.04           H  
ATOM   2520 2HD1 LEU A 162       9.492  -8.831 -23.161  1.00 22.04           H  
ATOM   2521 3HD1 LEU A 162      10.662 -10.123 -23.519  1.00 22.04           H  
ATOM   2522 1HD2 LEU A 162      10.581 -11.436 -20.734  1.00 22.04           H  
ATOM   2523 2HD2 LEU A 162      12.066 -11.085 -21.649  1.00 22.04           H  
ATOM   2524 3HD2 LEU A 162      11.867 -10.472 -19.997  1.00 22.04           H  
ATOM   2525  N   ARG A 163      13.303  -5.651 -21.529  1.00 12.12           N  
ATOM   2526  CA  ARG A 163      14.276  -4.760 -22.114  1.00 11.59           C  
ATOM   2527  C   ARG A 163      15.098  -4.163 -21.005  1.00 11.45           C  
ATOM   2528  O   ARG A 163      16.302  -3.941 -21.166  1.00 11.05           O  
ATOM   2529  CB  ARG A 163      13.592  -3.669 -22.922  1.00 16.44           C  
ATOM   2530  CG  ARG A 163      12.903  -4.169 -24.191  1.00 16.44           C  
ATOM   2531  CD  ARG A 163      12.235  -3.077 -24.942  1.00 16.44           C  
ATOM   2532  NE  ARG A 163      11.558  -3.582 -26.133  1.00 16.44           N  
ATOM   2533  CZ  ARG A 163      10.837  -2.838 -27.002  1.00 16.44           C  
ATOM   2534  NH1 ARG A 163      10.701  -1.538 -26.822  1.00 16.44           N  
ATOM   2535  NH2 ARG A 163      10.264  -3.423 -28.041  1.00 16.44           N  
ATOM   2536  H   ARG A 163      12.353  -5.308 -21.400  1.00 14.54           H  
ATOM   2537  HA  ARG A 163      14.928  -5.330 -22.773  1.00 13.91           H  
ATOM   2538 1HB  ARG A 163      12.840  -3.176 -22.306  1.00 19.73           H  
ATOM   2539 2HB  ARG A 163      14.325  -2.916 -23.211  1.00 19.73           H  
ATOM   2540 1HG  ARG A 163      13.640  -4.633 -24.844  1.00 19.73           H  
ATOM   2541 2HG  ARG A 163      12.145  -4.906 -23.919  1.00 19.73           H  
ATOM   2542 1HD  ARG A 163      11.497  -2.597 -24.302  1.00 19.73           H  
ATOM   2543 2HD  ARG A 163      12.982  -2.347 -25.255  1.00 19.73           H  
ATOM   2544  HE  ARG A 163      11.630  -4.575 -26.319  1.00 19.73           H  
ATOM   2545 1HH1 ARG A 163      11.138  -1.084 -26.036  1.00 19.73           H  
ATOM   2546 2HH1 ARG A 163      10.161  -0.990 -27.477  1.00 19.73           H  
ATOM   2547 1HH2 ARG A 163      10.367  -4.419 -28.182  1.00 19.73           H  
ATOM   2548 2HH2 ARG A 163       9.723  -2.877 -28.697  1.00 19.73           H  
ATOM   2549  N   MET A 164      14.444  -3.918 -19.867  1.00 11.90           N  
ATOM   2550  CA  MET A 164      15.132  -3.327 -18.735  1.00 11.96           C  
ATOM   2551  C   MET A 164      16.242  -4.268 -18.281  1.00 11.92           C  
ATOM   2552  O   MET A 164      17.376  -3.830 -18.077  1.00 11.84           O  
ATOM   2553  CB  MET A 164      14.161  -3.080 -17.588  1.00 16.72           C  
ATOM   2554  CG  MET A 164      13.113  -2.007 -17.880  1.00 16.72           C  
ATOM   2555  SD  MET A 164      11.866  -1.830 -16.578  1.00 16.72           S  
ATOM   2556  CE  MET A 164      12.770  -0.941 -15.318  1.00 16.72           C  
ATOM   2557  H   MET A 164      13.438  -4.112 -19.839  1.00 14.28           H  
ATOM   2558  HA  MET A 164      15.585  -2.385 -19.045  1.00 14.35           H  
ATOM   2559 1HB  MET A 164      13.650  -4.002 -17.345  1.00 20.06           H  
ATOM   2560 2HB  MET A 164      14.727  -2.784 -16.708  1.00 20.06           H  
ATOM   2561 1HG  MET A 164      13.606  -1.041 -18.017  1.00 20.06           H  
ATOM   2562 2HG  MET A 164      12.601  -2.248 -18.807  1.00 20.06           H  
ATOM   2563 1HE  MET A 164      12.126  -0.755 -14.474  1.00 20.06           H  
ATOM   2564 2HE  MET A 164      13.627  -1.524 -14.992  1.00 20.06           H  
ATOM   2565 3HE  MET A 164      13.113   0.006 -15.728  1.00 20.06           H  
ATOM   2566  N   VAL A 165      15.930  -5.569 -18.193  1.00 12.11           N  
ATOM   2567  CA  VAL A 165      16.920  -6.548 -17.773  1.00 12.24           C  
ATOM   2568  C   VAL A 165      18.060  -6.624 -18.758  1.00 11.74           C  
ATOM   2569  O   VAL A 165      19.212  -6.720 -18.333  1.00 11.66           O  
ATOM   2570  CB  VAL A 165      16.311  -7.944 -17.559  1.00 17.08           C  
ATOM   2571  CG1 VAL A 165      17.443  -8.996 -17.323  1.00 17.08           C  
ATOM   2572  CG2 VAL A 165      15.399  -7.888 -16.339  1.00 17.08           C  
ATOM   2573  H   VAL A 165      14.965  -5.866 -18.370  1.00 14.53           H  
ATOM   2574  HA  VAL A 165      17.322  -6.224 -16.811  1.00 14.69           H  
ATOM   2575  HB  VAL A 165      15.737  -8.236 -18.444  1.00 20.50           H  
ATOM   2576 1HG1 VAL A 165      16.996  -9.974 -17.159  1.00 20.50           H  
ATOM   2577 2HG1 VAL A 165      18.104  -9.054 -18.186  1.00 20.50           H  
ATOM   2578 3HG1 VAL A 165      18.026  -8.710 -16.444  1.00 20.50           H  
ATOM   2579 1HG2 VAL A 165      14.954  -8.866 -16.171  1.00 20.50           H  
ATOM   2580 2HG2 VAL A 165      15.986  -7.595 -15.465  1.00 20.50           H  
ATOM   2581 3HG2 VAL A 165      14.615  -7.159 -16.501  1.00 20.50           H  
ATOM   2582  N   SER A 166      17.763  -6.628 -20.059  1.00 11.55           N  
ATOM   2583  CA  SER A 166      18.825  -6.690 -21.043  1.00 11.22           C  
ATOM   2584  C   SER A 166      19.799  -5.529 -20.848  1.00 11.03           C  
ATOM   2585  O   SER A 166      21.021  -5.744 -20.818  1.00 11.04           O  
ATOM   2586  CB  SER A 166      18.241  -6.655 -22.439  1.00 15.84           C  
ATOM   2587  OG  SER A 166      19.248  -6.714 -23.410  1.00 15.84           O  
ATOM   2588  H   SER A 166      16.787  -6.615 -20.375  1.00 13.86           H  
ATOM   2589  HA  SER A 166      19.368  -7.625 -20.909  1.00 13.46           H  
ATOM   2590 1HB  SER A 166      17.553  -7.490 -22.565  1.00 19.01           H  
ATOM   2591 2HB  SER A 166      17.665  -5.739 -22.564  1.00 19.01           H  
ATOM   2592  HG  SER A 166      18.797  -6.705 -24.255  1.00 19.01           H  
ATOM   2593  N   GLU A 167      19.277  -4.299 -20.680  1.00 11.01           N  
ATOM   2594  CA  GLU A 167      20.179  -3.171 -20.474  1.00 10.99           C  
ATOM   2595  C   GLU A 167      20.992  -3.320 -19.194  1.00 11.03           C  
ATOM   2596  O   GLU A 167      22.190  -3.018 -19.195  1.00 11.09           O  
ATOM   2597  CB  GLU A 167      19.436  -1.835 -20.421  1.00 15.39           C  
ATOM   2598  CG  GLU A 167      18.864  -1.350 -21.741  1.00 15.39           C  
ATOM   2599  CD  GLU A 167      18.191   0.010 -21.611  1.00 15.39           C  
ATOM   2600  OE1 GLU A 167      18.025   0.477 -20.491  1.00 15.39           O  
ATOM   2601  OE2 GLU A 167      17.857   0.592 -22.619  1.00 15.39           O  
ATOM   2602  H   GLU A 167      18.260  -4.162 -20.729  1.00 13.21           H  
ATOM   2603  HA  GLU A 167      20.876  -3.139 -21.313  1.00 13.19           H  
ATOM   2604 1HB  GLU A 167      18.604  -1.925 -19.717  1.00 18.47           H  
ATOM   2605 2HB  GLU A 167      20.106  -1.064 -20.038  1.00 18.47           H  
ATOM   2606 1HG  GLU A 167      19.667  -1.286 -22.475  1.00 18.47           H  
ATOM   2607 2HG  GLU A 167      18.137  -2.082 -22.097  1.00 18.47           H  
ATOM   2608  N   GLU A 168      20.370  -3.817 -18.114  1.00 11.15           N  
ATOM   2609  CA  GLU A 168      21.096  -3.982 -16.862  1.00 11.36           C  
ATOM   2610  C   GLU A 168      22.251  -4.954 -17.047  1.00 11.34           C  
ATOM   2611  O   GLU A 168      23.360  -4.697 -16.578  1.00 11.51           O  
ATOM   2612  CB  GLU A 168      20.163  -4.505 -15.760  1.00 15.82           C  
ATOM   2613  CG  GLU A 168      19.105  -3.502 -15.262  1.00 15.82           C  
ATOM   2614  CD  GLU A 168      18.077  -4.136 -14.350  1.00 15.82           C  
ATOM   2615  OE1 GLU A 168      18.118  -5.337 -14.209  1.00 15.82           O  
ATOM   2616  OE2 GLU A 168      17.232  -3.431 -13.837  1.00 15.82           O  
ATOM   2617  H   GLU A 168      19.363  -4.013 -18.154  1.00 13.38           H  
ATOM   2618  HA  GLU A 168      21.500  -3.015 -16.559  1.00 13.63           H  
ATOM   2619 1HB  GLU A 168      19.643  -5.389 -16.123  1.00 18.98           H  
ATOM   2620 2HB  GLU A 168      20.762  -4.811 -14.899  1.00 18.98           H  
ATOM   2621 1HG  GLU A 168      19.613  -2.712 -14.712  1.00 18.98           H  
ATOM   2622 2HG  GLU A 168      18.614  -3.046 -16.108  1.00 18.98           H  
ATOM   2623  N   MET A 169      22.023  -6.043 -17.784  1.00 11.28           N  
ATOM   2624  CA  MET A 169      23.097  -7.003 -17.967  1.00 11.41           C  
ATOM   2625  C   MET A 169      24.248  -6.416 -18.772  1.00 11.36           C  
ATOM   2626  O   MET A 169      25.407  -6.725 -18.496  1.00 11.58           O  
ATOM   2627  CB  MET A 169      22.582  -8.280 -18.620  1.00 15.92           C  
ATOM   2628  CG  MET A 169      21.581  -9.083 -17.772  1.00 15.92           C  
ATOM   2629  SD  MET A 169      22.215  -9.604 -16.162  1.00 15.92           S  
ATOM   2630  CE  MET A 169      21.462  -8.361 -15.079  1.00 15.92           C  
ATOM   2631  H   MET A 169      21.074  -6.226 -18.130  1.00 13.54           H  
ATOM   2632  HA  MET A 169      23.498  -7.254 -16.989  1.00 13.69           H  
ATOM   2633 1HB  MET A 169      22.077  -8.015 -19.555  1.00 19.10           H  
ATOM   2634 2HB  MET A 169      23.421  -8.926 -18.870  1.00 19.10           H  
ATOM   2635 1HG  MET A 169      20.705  -8.478 -17.599  1.00 19.10           H  
ATOM   2636 2HG  MET A 169      21.269  -9.969 -18.324  1.00 19.10           H  
ATOM   2637 1HE  MET A 169      21.744  -8.557 -14.046  1.00 19.10           H  
ATOM   2638 2HE  MET A 169      21.795  -7.368 -15.347  1.00 19.10           H  
ATOM   2639 3HE  MET A 169      20.376  -8.407 -15.167  1.00 19.10           H  
ATOM   2640  N   GLU A 170      23.948  -5.573 -19.772  1.00 11.22           N  
ATOM   2641  CA  GLU A 170      25.022  -4.938 -20.535  1.00 11.37           C  
ATOM   2642  C   GLU A 170      25.820  -3.919 -19.707  1.00 11.51           C  
ATOM   2643  O   GLU A 170      27.041  -3.833 -19.845  1.00 11.77           O  
ATOM   2644  CB  GLU A 170      24.491  -4.237 -21.790  1.00 15.86           C  
ATOM   2645  CG  GLU A 170      23.997  -5.160 -22.897  1.00 15.86           C  
ATOM   2646  CD  GLU A 170      23.528  -4.390 -24.111  1.00 15.86           C  
ATOM   2647  OE1 GLU A 170      23.395  -3.193 -24.005  1.00 15.86           O  
ATOM   2648  OE2 GLU A 170      23.327  -4.990 -25.142  1.00 15.86           O  
ATOM   2649  H   GLU A 170      22.962  -5.417 -20.022  1.00 13.46           H  
ATOM   2650  HA  GLU A 170      25.712  -5.717 -20.852  1.00 13.64           H  
ATOM   2651 1HB  GLU A 170      23.657  -3.591 -21.506  1.00 19.03           H  
ATOM   2652 2HB  GLU A 170      25.270  -3.599 -22.204  1.00 19.03           H  
ATOM   2653 1HG  GLU A 170      24.802  -5.833 -23.186  1.00 19.03           H  
ATOM   2654 2HG  GLU A 170      23.174  -5.762 -22.509  1.00 19.03           H  
ATOM   2655  N   GLU A 171      25.128  -3.130 -18.870  1.00 11.46           N  
ATOM   2656  CA  GLU A 171      25.777  -2.124 -18.020  1.00 11.77           C  
ATOM   2657  C   GLU A 171      26.643  -2.723 -16.892  1.00 11.95           C  
ATOM   2658  O   GLU A 171      27.651  -2.120 -16.510  1.00 12.33           O  
ATOM   2659  CB  GLU A 171      24.748  -1.114 -17.490  1.00 16.35           C  
ATOM   2660  CG  GLU A 171      24.206  -0.159 -18.604  1.00 16.35           C  
ATOM   2661  CD  GLU A 171      23.181   0.855 -18.139  1.00 16.35           C  
ATOM   2662  OE1 GLU A 171      22.579   0.638 -17.113  1.00 16.35           O  
ATOM   2663  OE2 GLU A 171      23.020   1.858 -18.800  1.00 16.35           O  
ATOM   2664  H   GLU A 171      24.106  -3.212 -18.856  1.00 13.75           H  
ATOM   2665  HA  GLU A 171      26.451  -1.555 -18.660  1.00 14.12           H  
ATOM   2666 1HB  GLU A 171      23.897  -1.657 -17.070  1.00 19.62           H  
ATOM   2667 2HB  GLU A 171      25.189  -0.514 -16.695  1.00 19.62           H  
ATOM   2668 1HG  GLU A 171      25.051   0.373 -19.040  1.00 19.62           H  
ATOM   2669 2HG  GLU A 171      23.762  -0.774 -19.389  1.00 19.62           H  
ATOM   2670  N   GLN A 172      26.236  -3.880 -16.358  1.00 11.82           N  
ATOM   2671  CA  GLN A 172      26.968  -4.585 -15.299  1.00 12.12           C  
ATOM   2672  C   GLN A 172      28.312  -5.095 -15.805  1.00 12.26           C  
ATOM   2673  O   GLN A 172      28.532  -5.234 -17.005  1.00 12.61           O  
ATOM   2674  CB  GLN A 172      26.161  -5.755 -14.738  1.00 16.85           C  
ATOM   2675  CG  GLN A 172      24.978  -5.377 -13.910  1.00 16.85           C  
ATOM   2676  CD  GLN A 172      24.180  -6.563 -13.405  1.00 16.85           C  
ATOM   2677  OE1 GLN A 172      23.144  -6.364 -12.763  1.00 16.85           O  
ATOM   2678  NE2 GLN A 172      24.639  -7.795 -13.667  1.00 16.85           N  
ATOM   2679  H   GLN A 172      25.351  -4.275 -16.689  1.00 14.18           H  
ATOM   2680  HA  GLN A 172      27.163  -3.887 -14.486  1.00 14.54           H  
ATOM   2681 1HB  GLN A 172      25.799  -6.357 -15.571  1.00 20.22           H  
ATOM   2682 2HB  GLN A 172      26.813  -6.371 -14.125  1.00 20.22           H  
ATOM   2683 1HG  GLN A 172      25.364  -4.850 -13.042  1.00 20.22           H  
ATOM   2684 2HG  GLN A 172      24.336  -4.739 -14.463  1.00 20.22           H  
ATOM   2685 1HE2 GLN A 172      24.135  -8.594 -13.335  1.00 20.22           H  
ATOM   2686 2HE2 GLN A 172      25.499  -7.955 -14.208  1.00 20.22           H  
ATOM   2687  N   VAL A 173      29.244  -5.346 -14.882  1.00 12.12           N  
ATOM   2688  CA  VAL A 173      30.574  -5.807 -15.290  1.00 12.40           C  
ATOM   2689  C   VAL A 173      30.903  -7.227 -14.850  1.00 12.84           C  
ATOM   2690  O   VAL A 173      32.067  -7.620 -14.822  1.00 13.24           O  
ATOM   2691  CB  VAL A 173      31.667  -4.845 -14.780  1.00 17.24           C  
ATOM   2692  CG1 VAL A 173      31.451  -3.506 -15.402  1.00 17.24           C  
ATOM   2693  CG2 VAL A 173      31.647  -4.718 -13.278  1.00 17.24           C  
ATOM   2694  H   VAL A 173      29.003  -5.207 -13.888  1.00 14.54           H  
ATOM   2695  HA  VAL A 173      30.613  -5.787 -16.379  1.00 14.88           H  
ATOM   2696  HB  VAL A 173      32.638  -5.219 -15.099  1.00 20.69           H  
ATOM   2697 1HG1 VAL A 173      32.241  -2.830 -15.069  1.00 20.69           H  
ATOM   2698 2HG1 VAL A 173      31.470  -3.596 -16.478  1.00 20.69           H  
ATOM   2699 3HG1 VAL A 173      30.480  -3.125 -15.089  1.00 20.69           H  
ATOM   2700 1HG2 VAL A 173      32.433  -4.032 -12.964  1.00 20.69           H  
ATOM   2701 2HG2 VAL A 173      30.701  -4.326 -12.975  1.00 20.69           H  
ATOM   2702 3HG2 VAL A 173      31.809  -5.690 -12.810  1.00 20.69           H  
ATOM   2703  N   HIS A 174      29.882  -8.005 -14.521  1.00 12.90           N  
ATOM   2704  CA  HIS A 174      30.048  -9.386 -14.063  1.00 13.46           C  
ATOM   2705  C   HIS A 174      30.596 -10.299 -15.156  1.00 13.86           C  
ATOM   2706  O   HIS A 174      31.133 -11.376 -14.882  1.00 14.51           O  
ATOM   2707  CB  HIS A 174      28.701  -9.930 -13.583  1.00 18.62           C  
ATOM   2708  CG  HIS A 174      27.688 -10.033 -14.689  1.00 18.62           C  
ATOM   2709  ND1 HIS A 174      27.019  -8.926 -15.194  1.00 18.62           N  
ATOM   2710  CD2 HIS A 174      27.239 -11.099 -15.394  1.00 18.62           C  
ATOM   2711  CE1 HIS A 174      26.208  -9.320 -16.169  1.00 18.62           C  
ATOM   2712  NE2 HIS A 174      26.320 -10.630 -16.303  1.00 18.62           N  
ATOM   2713  H   HIS A 174      28.946  -7.618 -14.588  1.00 15.48           H  
ATOM   2714  HA  HIS A 174      30.747  -9.407 -13.226  1.00 16.15           H  
ATOM   2715 1HB  HIS A 174      28.840 -10.920 -13.148  1.00 22.34           H  
ATOM   2716 2HB  HIS A 174      28.300  -9.279 -12.805  1.00 22.34           H  
ATOM   2717  HD2 HIS A 174      27.554 -12.135 -15.265  1.00 22.34           H  
ATOM   2718  HE1 HIS A 174      25.559  -8.674 -16.756  1.00 22.34           H  
ATOM   2719  HE2 HIS A 174      25.813 -11.197 -16.971  1.00 22.34           H  
ATOM   2720  N   SER A 175      30.452  -9.857 -16.397  1.00 13.56           N  
ATOM   2721  CA  SER A 175      30.893 -10.547 -17.587  1.00 14.01           C  
ATOM   2722  C   SER A 175      32.326 -10.185 -17.993  1.00 14.43           C  
ATOM   2723  O   SER A 175      32.832 -10.711 -18.991  1.00 14.93           O  
ATOM   2724  CB  SER A 175      29.941 -10.222 -18.719  1.00 19.43           C  
ATOM   2725  OG  SER A 175      30.012  -8.860 -19.055  1.00 19.43           O  
ATOM   2726  H   SER A 175      29.998  -8.965 -16.534  1.00 16.27           H  
ATOM   2727  HA  SER A 175      30.854 -11.618 -17.391  1.00 16.81           H  
ATOM   2728 1HB  SER A 175      30.183 -10.831 -19.589  1.00 23.32           H  
ATOM   2729 2HB  SER A 175      28.924 -10.470 -18.414  1.00 23.32           H  
ATOM   2730  HG  SER A 175      29.315  -8.708 -19.704  1.00 23.32           H  
ATOM   2731  N   ILE A 176      32.981  -9.276 -17.256  1.00 14.33           N  
ATOM   2732  CA  ILE A 176      34.320  -8.851 -17.639  1.00 14.87           C  
ATOM   2733  C   ILE A 176      35.402  -9.454 -16.757  1.00 15.25           C  
ATOM   2734  O   ILE A 176      35.464  -9.206 -15.555  1.00 15.53           O  
ATOM   2735  CB  ILE A 176      34.430  -7.311 -17.598  1.00 20.60           C  
ATOM   2736  CG1 ILE A 176      33.397  -6.705 -18.589  1.00 20.60           C  
ATOM   2737  CG2 ILE A 176      35.878  -6.857 -17.919  1.00 20.60           C  
ATOM   2738  CD1 ILE A 176      33.240  -5.203 -18.497  1.00 20.60           C  
ATOM   2739  H   ILE A 176      32.554  -8.873 -16.417  1.00 17.20           H  
ATOM   2740  HA  ILE A 176      34.504  -9.175 -18.661  1.00 17.84           H  
ATOM   2741  HB  ILE A 176      34.158  -6.965 -16.598  1.00 24.72           H  
ATOM   2742 1HG1 ILE A 176      33.683  -6.970 -19.604  1.00 24.72           H  
ATOM   2743 2HG1 ILE A 176      32.420  -7.147 -18.381  1.00 24.72           H  
ATOM   2744 1HG2 ILE A 176      35.954  -5.780 -17.872  1.00 24.72           H  
ATOM   2745 2HG2 ILE A 176      36.577  -7.279 -17.194  1.00 24.72           H  
ATOM   2746 3HG2 ILE A 176      36.154  -7.194 -18.918  1.00 24.72           H  
ATOM   2747 1HD1 ILE A 176      32.479  -4.868 -19.210  1.00 24.72           H  
ATOM   2748 2HD1 ILE A 176      32.935  -4.947 -17.506  1.00 24.72           H  
ATOM   2749 3HD1 ILE A 176      34.172  -4.703 -18.725  1.00 24.72           H  
ATOM   2750  N   ARG A 177      36.284 -10.230 -17.376  1.00 15.38           N  
ATOM   2751  CA  ARG A 177      37.371 -10.873 -16.658  1.00 15.87           C  
ATOM   2752  C   ARG A 177      38.333  -9.838 -16.091  1.00 16.30           C  
ATOM   2753  O   ARG A 177      38.784  -8.946 -16.814  1.00 16.48           O  
ATOM   2754  CB  ARG A 177      38.137 -11.811 -17.578  1.00 22.02           C  
ATOM   2755  CG  ARG A 177      39.244 -12.615 -16.905  1.00 22.02           C  
ATOM   2756  CD  ARG A 177      39.885 -13.559 -17.844  1.00 22.02           C  
ATOM   2757  NE  ARG A 177      40.966 -14.299 -17.202  1.00 22.02           N  
ATOM   2758  CZ  ARG A 177      41.733 -15.238 -17.801  1.00 22.02           C  
ATOM   2759  NH1 ARG A 177      41.536 -15.556 -19.066  1.00 22.02           N  
ATOM   2760  NH2 ARG A 177      42.688 -15.840 -17.109  1.00 22.02           N  
ATOM   2761  H   ARG A 177      36.174 -10.385 -18.369  1.00 18.46           H  
ATOM   2762  HA  ARG A 177      36.951 -11.448 -15.833  1.00 19.04           H  
ATOM   2763 1HB  ARG A 177      37.444 -12.517 -18.033  1.00 26.42           H  
ATOM   2764 2HB  ARG A 177      38.593 -11.234 -18.382  1.00 26.42           H  
ATOM   2765 1HG  ARG A 177      40.020 -11.940 -16.536  1.00 26.42           H  
ATOM   2766 2HG  ARG A 177      38.832 -13.183 -16.072  1.00 26.42           H  
ATOM   2767 1HD  ARG A 177      39.143 -14.273 -18.203  1.00 26.42           H  
ATOM   2768 2HD  ARG A 177      40.299 -13.001 -18.684  1.00 26.42           H  
ATOM   2769  HE  ARG A 177      41.158 -14.090 -16.229  1.00 26.42           H  
ATOM   2770 1HH1 ARG A 177      40.811 -15.101 -19.599  1.00 26.42           H  
ATOM   2771 2HH1 ARG A 177      42.114 -16.259 -19.507  1.00 26.42           H  
ATOM   2772 1HH2 ARG A 177      42.840 -15.597 -16.140  1.00 26.42           H  
ATOM   2773 2HH2 ARG A 177      43.266 -16.542 -17.547  1.00 26.42           H  
ATOM   2774  N   GLY A 178      38.703 -10.012 -14.829  1.00 16.57           N  
ATOM   2775  CA  GLY A 178      39.646  -9.127 -14.167  1.00 16.99           C  
ATOM   2776  C   GLY A 178      40.424  -9.901 -13.114  1.00 17.21           C  
ATOM   2777  O   GLY A 178      41.256  -9.335 -12.406  1.00 17.51           O  
ATOM   2778  OXT GLY A 178      40.069 -11.049 -12.844  1.00 25.48           O  
ATOM   2779  H   GLY A 178      38.294 -10.768 -14.299  1.00 19.88           H  
ATOM   2780 1HA  GLY A 178      40.330  -8.702 -14.901  1.00 20.39           H  
ATOM   2781 2HA  GLY A 178      39.109  -8.301 -13.703  1.00 20.39           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -866.194 98.1691 650.448 -54.0745 18.2409 40.5067 329.045 -345.712 -1.41308 -9.86145 -280.242 -48.0085 -75.4294 -34.5027 -31.5459 -26.4547 0 -1.02759 12.7317 98.5608 129.252 -40.5579 33.249 -71.205 -32.3946 104.63 -403.79
MET:NtermProteinFull_1 -5.18458 0.51123 1.81113 -0.52012 0.13375 0.17877 0.64367 -0.86648 -0 -0 -0.53885 0.68447 0 0 0 0 0 -0.03327 0.12333 1.54638 0 0 0 0.60916 0 0.07352 -0.82787
ALA_2 -2.91187 0.28376 2.89214 -0.02485 1e-05 0 1.76289 -1.38408 -0 -0 -2.14094 -0.19794 0 0 0 0 0 -0.03078 0 0 0 -0.16369 0 1.8394 -0.44435 0.22773 -0.29259
MET_3 -4.41459 0.52337 3.54879 -0.71891 0.14957 0.31852 1.8858 -1.7426 -0 -0 -1.79594 -0.52738 0 0 0 0 0 -0.10268 0.50316 3.28071 0 -0.08027 0 0.60916 -0.57055 0.27289 1.13905
ASP_4 -4.98043 0.77958 5.0356 -0.11043 0.00694 0.33587 2.91706 -2.48441 -0.00684 -0.05263 -3.64529 -0.46154 0 0 0 -0.73914 0 -0.08023 0.00026 0 1.79689 -0.01717 0 -2.3716 -0.29827 0.22927 -4.14652
SER_5 -6.04147 0.8379 5.48662 -0.03654 2e-05 0.04394 3.16786 -2.83232 -0 -0 -2.69666 -0.39568 0 0 0 0 0 -0.04412 0.05265 0.16358 0 -0.24079 1.7337 -0.77834 -0.51959 0.30837 -1.79088
SER_6 -4.83619 0.49629 4.48973 -0.0397 0.00036 0.05417 2.46367 -2.41277 -0 -0 -1.71682 -0.38968 0 0 0 0 0 0.0077 0.00573 0.24198 0 -0.30884 1.75512 -0.77834 -0.71151 0.30052 -1.37857
LEU_7 -8.02253 1.21109 5.39427 -0.46253 0.14823 0.09351 3.66531 -3.14986 -0 -0 -1.83378 0.17505 0 0 0 0 0 0.09024 0.16481 0.36687 0 -0.27907 0 0.18072 -0.30477 0.60844 -1.95401
GLN_8 -8.01958 0.62845 7.12191 -0.74286 0.06234 0.75408 3.19664 -3.41561 -0.01355 -0.13039 -2.7604 -0.85649 0 0 0 -0.23596 0 0.13952 0.09058 0 3.1898 -0.22523 0 -0.18838 -0.17527 1.04404 -0.53635
ALA_9 -4.28917 0.65812 2.8999 -0.02694 0.00271 0 1.69863 -1.9915 -0.00043 -0.00133 -1.05791 -0.42686 0 0 0 0 0 0.04743 0 0 0 -0.18071 0 1.8394 -0.21361 0.91318 -0.12909
ARG_10 -11.0185 1.29429 7.45998 -0.67095 0.17911 0.48053 2.86534 -3.72376 -0 -0 -2.25482 0.16646 0 0 -0.49914 0 0 -0.00158 1.15991 2.00902 0 -0.13367 0 -1.2888 -0.10404 0.84859 -3.232
LEU_11 -8.49614 1.6534 1.81888 -0.49602 0.24192 0.11815 2.25772 -2.21967 -0 -0 -1.02123 0.16976 0 0 0 0 0 0.07379 0.1648 0.60499 0 -0.15655 0 0.18072 0.21331 0.79258 -4.09959
PHE_12 -8.83991 1.37838 3.89933 -0.64389 0.02322 0.00285 2.54945 -2.51517 -0.01656 -0.15994 -1.44155 -0.23036 0 0 0 0 0 -0.04602 0.27983 0 2.32549 0.11492 0 1.0402 0.16046 1.501 -0.61827
PRO_13 -5.775 1.22541 1.69057 -0.13107 0.0054 0.09291 0.78121 -1.06019 -0 -0 -0.27662 0.21642 0 0 0 0 0 -0.1128 0.01374 0.12079 0 -0.93432 0 -2.4119 -0.52332 1.37796 -5.70081
GLY_14 -1.63446 0.11028 1.92596 -7e-05 0 0 0.83101 -1.00308 -0.04719 -0.25811 -0.73538 -0.39099 0 0 0 0 0 -0.169 0 0 0 -1.51723 0 0.83697 -0.73508 0.26202 -2.52433
LEU_15 -5.78101 0.95564 3.86788 -0.60343 0.45843 0.103 2.31249 -2.27076 -0.03436 -0.16799 -2.8646 0.43371 0 0 0 0 0 0.02126 0.23499 1.98935 0 -0.10606 0 0.18072 -0.26949 0.52318 -1.01705
ALA_16 -4.13807 0.13854 1.93069 -0.02083 0 0 1.16391 -1.58648 -0.00043 -0.00133 -0.48183 -0.37183 0 0 0 0 0 0.02499 0 0 0 -0.45855 0 1.8394 0.14664 0.90143 -0.91374
ILE_17 -9.34171 1.16828 2.52074 -0.57578 0.58198 0.16043 3.01294 -2.5421 -0 -0 -2.07931 0.11953 0 0 0 0 0 -0.0457 0.1288 3.11287 0 -0.53886 0 0.73287 -0.26458 0.87435 -2.97526
LYS_18 -5.72293 0.29251 4.89791 -0.4939 0.12302 0.3099 2.26733 -2.20238 -0.06021 -0.2553 -1.88293 -0.23917 0 0 0 0 0 -0.06066 0.09803 2.10109 0 0.30159 0 -1.5107 -0.0164 0.61057 -1.44264
ILE_19 -7.37508 0.95549 4.56846 -0.47941 0.45648 0.10189 2.14185 -2.73364 -0.01053 -0.03361 -2.52961 0.04679 0 0 0 0 0 -0.03958 0.06408 0.38496 0 -0.55285 0 0.73287 0.15227 0.49174 -3.65742
GLN_20 -6.03919 0.40098 4.84022 -0.3033 0.02517 0.15072 2.48006 -2.3414 -0.00641 -0.04729 -2.72753 -0.14349 0 0 -2.11059 -0.82124 0 -0.04433 0.19088 0 2.93882 0.33054 0 -0.18838 -0.08142 0.55138 -2.94584
ARG_21 -6.40541 0.40003 7.20951 -0.57154 0.08816 0.30533 3.0988 -3.07248 -0.03281 -0.15548 -3.73925 0.41646 0 0 0 -1.64115 0 -0.00922 0.17874 2.36468 0 0.0529 0 -1.2888 -0.03703 0.44726 -2.39128
SER_22 -1.13746 0.12069 1.43524 -0.02907 0.0001 0.04632 0.43701 -0.67964 -0 -0 0.61121 -1.0303 0 0 0 0 0 -0.04314 0.00724 0.16667 0 -0.1918 0.6083 -0.77834 -0.42381 0.26546 -0.61533
ASN_23 -2.91472 0.27786 3.04251 -0.34844 0.09213 0.63201 1.41116 -1.4303 -0 -0 -0.29338 -0.90362 0 0 -0.80258 0 0 -0.0252 0.00032 0 2.4771 -0.41418 0 -0.93687 -0.74098 0.16196 -0.71521
GLY_24 -2.85115 0.13526 3.26667 -6e-05 0 0 1.72606 -1.60717 -0 -0 -1.55486 -0.37158 0 0 -0.92517 0 0 -0.16066 0 0 0 -1.50296 0 0.83697 -0.84467 0.32838 -3.52495
LEU_25 -5.97341 0.30764 5.23149 -0.53813 0.1715 0.12097 2.80523 -2.57951 -0.00178 -0.00486 -2.42882 0.32286 0 0 -0.80258 0 0 -0.02538 0.02064 0.51381 0 -0.15011 0 0.18072 -0.72698 0.38024 -3.17647
ILE_26 -5.68022 0.55482 2.70596 -0.465 0.31036 0.0966 1.30601 -1.83557 -0 -0 -0.93838 0.05636 0 0 0 0 0 -0.05387 0.00546 0.41274 0 -0.73491 0 0.73287 -0.5516 0.34159 -3.73678
HIS_D_27 -7.7833 0.67193 6.83477 -0.62356 0.01049 0.74611 2.52072 -3.33072 -0.02407 -0.12673 -3.28601 -0.22465 0 0 0 0 0 0.31521 0.00287 0 1.87851 0.03121 0 -0.45461 0.04742 0.60189 -2.19252
SER_28 -4.22323 0.38474 4.51288 -0.02633 0 0.06322 2.85941 -2.16691 -0 -0 -3.44136 -0.40014 0 0 0 -0.43015 0 0.29159 4e-05 0.04796 0 -0.56389 0.60031 -0.77834 0.23795 0.77446 -2.25779
ALA_29 -6.52439 1.30558 1.91372 -0.02323 0 0 2.72449 -2.37125 -0.00171 -0.00526 -2.3828 -0.41511 0 0 0 0 0 -0.00257 0 0 0 -0.16041 0 1.8394 0.14408 0.61122 -3.34824
ASN_30 -6.69428 0.48722 5.64008 -0.20026 0.0131 0.30445 3.2184 -2.95619 -0.01325 -0.07797 -3.08664 -0.53645 0 0 0 0 0 -0.00693 0.00635 0 2.25667 0.39994 0 -0.93687 0.32319 0.51764 -1.34179
VAL_31 -8.40576 1.31991 2.14524 -0.28697 0.22687 0.06539 1.80357 -2.60562 -0.02314 -0.18009 -1.87524 0.0626 0 0 0 0 0 -0.06589 0.18747 0.07726 0 -0.42959 0 1.9342 -0.14683 0.68729 -5.50932
ARG_32 -4.04213 0.10785 4.11195 -0.92224 0.14064 0.60815 1.67707 -1.83092 -0.00418 -0.02283 -2.67856 0.05993 0 0 0 -1.22203 0 -0.03983 0.10942 2.49685 0 -0.05953 0 -1.2888 -0.04899 0.66487 -2.18331
THR_33 -4.66413 0.30623 3.51759 -0.21257 0.11791 0.08853 1.78417 -1.98124 -0.00418 -0.02283 -1.17464 -1.41301 0 0 0 0 0 0.08718 0.02986 0.26325 0 0.10518 2.29473 -1.0874 0.26934 0.40226 -1.29377
VAL_34 -7.5106 1.92898 1.15928 -0.27933 0.2113 0.0603 1.12831 -1.9181 -0 -0 -0.79001 -0.36079 0 0 0 0 0 0.46471 0.11052 0.35191 0 -0.51255 0 1.9342 -0.0065 0.66389 -3.36449
ASN_35 -6.16421 0.7743 6.31251 -0.32911 0.08843 0.61826 3.56342 -3.0548 -0.02418 -0.22309 -2.92181 -0.5301 0 0 -0.59691 0 0 -0.03082 0.08961 0 2.27232 -0.60036 0 -0.93687 -0.04066 1.12999 -0.60407
LEU_36 -7.63688 0.83725 4.3114 -0.48286 0.24147 0.1217 1.90087 -2.54332 -0.00026 -0.00129 -1.26266 0.19475 0 0 0 0 0 -0.06759 0.05246 0.27134 0 -0.30513 0 0.18072 -0.15825 1.01811 -3.32815
GLU_37 -3.50933 0.23802 4.0613 -0.21474 0.02922 0.31082 1.20762 -1.70946 -0.02458 -0.24701 -0.14746 -0.61792 0 0 0 0 0 -0.03061 0.03318 0 3.11524 -0.29835 0 -2.7348 -0.53005 0.46874 -0.60017
LYS_38 -4.49654 0.26689 4.78824 -0.33279 0.06168 0.2007 1.92278 -2.07415 -0.01117 -0.05094 -2.09861 -0.27946 0 0 -1.08519 0 0 0.08142 0.00874 1.81294 0 0.05425 0 -1.5107 -0.38452 0.3015 -2.82492
SER_39 -4.16125 0.2059 3.95818 -0.02965 0.03429 0.03024 2.20955 -2.16329 -0.03329 -0.20569 -1.19634 -0.18162 0 0 0 -0.0541 0 -0.05362 0.03692 0.06777 0 0.09819 0.6 -0.77834 0.07693 0.41284 -1.12638
CYS_40 -5.74274 0.57223 5.41179 -0.04945 0.01035 0.02128 2.43685 -2.56677 -0.01327 -0.05671 -2.63117 -0.36764 0 0 0 0 0 0.00372 0.04771 0.90693 0 0.03205 0 3.6196 0.33673 0.64705 2.61854
VAL_41 -8.37544 1.33018 0.76427 -0.29199 0.23835 0.06204 2.17455 -2.14879 -0.00014 -0.00043 -2.2635 -0.14684 0 0 0 0 0 -0.0297 0.00646 0.163 0 -0.57362 0 1.9342 0.01015 0.87289 -6.27436
SER_42 -4.92329 0.21944 5.13577 -0.03412 0.00608 0.02641 3.38636 -2.54942 -0.00221 -0.00627 -5.13901 -0.15542 0 0 0 -0.49331 0 -0.07007 0.02539 0.65568 0 0.47125 2.02208 -0.77834 0.00507 0.62969 -1.56825
VAL_43 -8.79048 2.43803 2.60812 -0.34553 0.5697 0.07425 2.32158 -2.74516 -0.00011 -0.00029 -2.02946 -0.4817 0 0 0 0 0 -0.0062 0.28431 0.15341 0 -0.40307 0 1.9342 -0.04363 0.85119 -3.61084
GLU_44 -6.4157 0.59839 6.37475 -0.23116 0.04268 0.38154 3.31308 -3.10825 -0.02548 -0.12211 -5.02731 -0.50921 0 0 -0.85278 0 0 -0.04213 0.02095 0 3.33509 0.24764 0 -2.7348 0.01828 0.79412 -3.94242
TRP_45 -9.34232 1.83343 2.46549 -0.78785 0.01413 0.31507 2.62573 -2.76532 -0.01235 -0.12357 -3.65481 -0.06201 0 0 0 0 0 -0.02469 0.0002 0 1.4769 -0.32788 0 1.6906 0.15831 0.5722 -5.94873
ALA_46 -3.46825 0.46291 2.55842 -0.02265 0 0 2.05462 -1.70164 -0 -0 -2.7142 -0.40609 0 0 0 0 0 -0.00637 0 0 0 -0.51077 0 1.8394 -0.10812 0.51285 -1.50991
GLU_47 -4.00967 0.27673 4.17671 -0.36365 0.06031 0.63071 2.42621 -2.06883 -0.01106 -0.04647 -3.4873 -0.54022 0 0 0 -1.64115 0 0.05167 0.02477 0 3.11718 0.01822 0 -2.7348 -0.12022 0.23648 -4.00438
GLY_48 -2.56555 0.28717 2.31573 -0.00023 0 0 0.88082 -1.30916 -0.01106 -0.04647 -0.03864 -0.27275 0 0 0 0 0 -0.1297 0 0 0 0.95046 0 0.83697 0.0123 0.16943 1.07932
GLY_49 -0.90442 0.02598 1.31604 -5e-05 0 0 0.4655 -0.66625 -0 -0 -0.1284 -0.39423 0 0 0 0 0 -0.158 0 0 0 -1.4563 0 0.83697 -0.39415 0.08345 -1.37387
ALA_50 -2.83649 0.44818 1.66296 -0.025 6e-05 0 1.41021 -1.41305 -0 -0 -0.69936 -0.19922 0 0 0 0 0 -0.03467 0 0 0 -0.14371 0 1.8394 -0.96718 0.15729 -0.80058
THR_51 -1.47186 0.08557 1.35847 -0.12378 0.08207 0.06985 0.4801 -0.68451 -0 -0 0.1415 -1.30494 0 0 0 0 0 -0.0016 0.01227 0.05733 0 -0.35812 2.26131 -1.0874 -0.70026 0.21431 -0.96967
LYS_52 -2.93172 0.20794 1.3373 -0.4863 0.131 0.35347 0.67201 -0.95643 -0.01235 -0.12357 -0.28151 -0.4136 0 0 0 0 0 0.03014 0.00926 1.83313 0 0.0891 0 -1.5107 0.25415 0.17425 -1.62444
GLY_53 -2.43977 0.52492 1.22423 -0.00042 0 0 0.87439 -0.95741 -0.00769 -0.02442 -0.69944 -0.19854 0 0 0 0 0 -0.16011 0 0 0 -0.61513 0 0.83697 0.7437 0.23593 -0.6628
LYS_54 -3.95146 0.16697 3.95406 -0.36198 0.05199 0.15626 2.16876 -1.81897 -0 -0 -2.39997 0.07522 0 0 0 0 0 0.00741 0.01573 2.21161 0 0.04315 0 -1.5107 0.22011 0.25171 -0.7201
GLU_55 -3.87601 0.42731 4.02383 -0.3115 0.05679 0.37877 1.2911 -1.63907 -0 -0 -2.36872 -0.34206 0 0 0 -1.22203 0 -0.08255 0.08265 0 2.99381 0.16758 0 -2.7348 0.00674 0.24701 -2.90115
ILE_56 -6.10143 0.74859 4.01205 -0.43733 0.32053 0.08716 2.47306 -2.25068 -3e-05 -0.00014 -2.10251 -0.03645 0 0 0 0 0 -0.04036 0.20943 0.53334 0 -0.33158 0 0.73287 -0.0082 0.64734 -1.54436
ASP_57 -5.29558 0.46833 6.45897 -0.10076 0.01646 0.28205 3.5727 -2.92458 -0 -0 -5.18937 -0.08057 0 0 -0.57074 -0.49331 0 0.1245 0.11247 0 2.05113 0.14971 0 -2.3716 -0.09071 0.70063 -3.18027
PHE_58 -10.267 1.43735 2.15644 -0.54951 0.22664 0.20273 3.30588 -2.64552 -0 -0 -2.38262 -0.19769 0 0 0 0 0 -0.00179 0.5342 0 4.10144 0.23029 0 1.0402 -0.1636 0.49204 -2.48059
ASP_59 -3.47179 0.2512 4.63669 -0.10544 0.00498 0.32007 1.50509 -2.0385 -0 -0 -3.55697 -0.43099 0 0 0 -0.84787 0 -0.11209 0.00274 0 1.78245 -0.01665 0 -2.3716 -0.27458 0.52002 -4.20323
ASP_60 -4.37641 0.51137 5.39727 -0.09346 0 0.26678 2.88239 -2.59893 -0.00772 -0.04485 -3.23856 -0.41121 0 0 -0.57074 0 0 -0.00386 0.06497 0 2.10885 -0.13876 0 -2.3716 -0.16522 0.70323 -2.08644
VAL_61 -7.10935 1.19563 3.5904 -0.31745 0.2383 0.0737 3.30841 -2.72475 -0 -0 -2.49486 -0.27264 0 0 0 0 0 -0.07634 0.01454 0.64793 0 0.02166 0 1.9342 -0.14527 0.70466 -1.41124
ALA_62 -5.18001 0.69053 3.96909 -0.02538 0.00056 0 2.29485 -2.59621 -0 -3e-05 -1.48999 -0.42098 0 0 0 0 0 -0.02023 0 0 0 -0.23969 0 1.8394 -0.09825 0.45698 -0.81935
ALA_63 -3.456 0.42535 3.39045 -0.02263 0 0 2.30804 -1.93101 -0 -0 -2.38845 -0.37241 0 0 0 0 0 -0.05543 0 0 0 -0.35151 0 1.8394 -0.29491 0.3017 -0.6074
ILE_64 -3.71556 0.50399 2.95986 -0.49275 0.23947 0.10711 1.80917 -1.59354 -0.00772 -0.04485 -1.67895 0.18181 0 0 -0.54521 0 0 0.22355 0.03434 0.58718 0 0.25529 0 0.73287 -0.17263 0.44477 -0.17179
ASN_65 -7.65046 1.1587 6.87792 -0.34599 0.16095 0.71696 2.91877 -3.57302 -0.00575 -0.07361 -1.82423 -0.73187 0 0 -0.63182 0 0 -0.01345 0.02744 0 2.00963 -0.59388 0 -0.93687 0.04337 1.08057 -1.38664
PRO_66 -5.80335 0.92911 3.74557 -0.08328 0 0.04992 0.88674 -1.47288 -0 -0 -0.04587 0.60949 0 0 0 0 0 -0.13918 0.00588 0.44055 0 -0.58792 0 -2.4119 -0.24646 1.05034 -3.07324
GLU_67 -8.09566 0.92253 9.39053 -0.36331 0.078 0.76431 4.93104 -3.79876 -0.00799 -0.05164 -7.85222 -0.32772 0 0 -1.15955 -0.98844 0 -0.03621 0.68189 0 2.89588 0.27428 0 -2.7348 0.48598 1.58697 -3.40486
LEU_68 -8.00752 1.20192 2.63969 -0.72781 0.25988 0.30491 2.1919 -2.3677 -0 -0 -0.38865 0.10221 0 0 0 0 0 -0.06638 0.00083 1.09928 0 -0.25445 0 0.18072 0.44824 1.59562 -1.78732
LEU_69 -5.49142 0.58512 1.58028 -0.51212 0.27689 0.1603 0.58477 -1.55886 -0 -0 0.0105 0.09694 0 0 0 0 0 -0.06172 0.0864 0.08147 0 -0.11741 0 0.18072 -0.43936 0.55893 -3.97857
GLN_70 -6.20747 0.42401 5.06907 -0.64252 0.08904 0.71271 2.34765 -2.51035 -0.01581 -0.15524 -2.34614 -0.64541 0 0 0 -0.53754 0 0.03069 0.0044 0 2.37789 0.00897 0 -0.18838 0.23182 0.31055 -1.64206
LEU_71 -5.81954 0.55256 3.21003 -0.48671 0.15722 0.13669 1.48109 -1.94228 -0.00575 -0.07361 -1.0747 0.03203 0 0 0 0 0 0.06789 0.01123 0.62994 0 -0.02652 0 0.18072 0.66173 0.46162 -1.84637
LEU_72 -9.74343 2.21499 3.84953 -0.5857 0.38666 0.21326 2.06408 -2.82401 -0 -0 -0.92459 0.03869 0 0 0 0 0 0.12889 0.38087 0.5372 0 0.14174 0 0.18072 1.79198 2.31591 0.1668
PRO_73 -4.30729 0.51674 3.16929 -0.20902 0.01006 0.15352 0.57447 -1.34821 -0 -0 -1.52177 -0.03181 0 0 -0.49914 0 0 0.10669 0.00629 0.40215 0 -0.912 0 -2.4119 1.45669 2.18593 -2.65931
LEU_74 -6.05731 0.45137 1.59113 -0.44975 0.15623 0.08962 0.8768 -1.19802 -0 -0 -0.73838 0.14657 0 0 0 0 0 -0.04548 0.29846 0.93234 0 -0.28587 0 0.18072 -0.30752 0.45176 -3.90731
HIS_75 -5.85881 0.58705 5.22022 -0.41546 0.13951 0.38188 2.53377 -2.39819 -0 -0 -2.458 -0.32516 0 0 -1.18542 0 0 0.00823 0.05529 0 3.27658 -0.06262 0 -0.45461 -0.0522 0.76161 -0.24633
PRO_76 -3.39798 0.61057 1.86163 -0.18912 0.00252 0.13363 0.7429 -0.85311 -0 -0 -0.36121 0.11559 0 0 0 0 0 0.17901 0.00304 0.42179 0 -0.96297 0 -2.4119 -0.10517 0.75264 -3.45814
LYS_77 -5.70771 0.60101 6.42633 -0.28482 0.03195 0.1152 3.71351 -2.68845 -0.02095 -0.16006 -4.79113 -0.06472 0 0 0 -1.61908 0 0.12316 0.09268 1.93055 0 -0.07104 0 -1.5107 -0.20235 0.64084 -3.44578
ASP_78 -1.72288 0.06086 2.37775 -0.1163 0.00648 0.35863 1.02582 -1.07428 -0.00641 -0.04729 -0.66563 -0.52106 0 0 0 -0.82124 0 -0.11709 0.13525 0 1.79096 -0.01568 0 -2.3716 -0.20362 0.61214 -1.31519
ASN_79 -2.73444 0.27694 2.345 -0.37411 0.09391 0.73923 0.71417 -1.16822 -0.00019 -0.00409 -0.21836 -1.79774 0 0 0 0 0 -0.05793 0.05202 0 2.49596 -0.63954 0 -0.93687 -0.49582 0.41826 -1.29182
LEU_80 -7.56897 1.09657 2.4752 -0.46867 0.25625 0.08891 1.59919 -1.96791 -0.02095 -0.16006 -0.26477 0.31133 0 0 0 0 0 -0.00359 0.2415 0.40207 0 -0.28058 0 0.18072 -0.41483 1.24267 -3.25593
PRO_81 -2.48852 0.56806 1.99842 -0.12268 0.00111 0.08821 0.67776 -0.84474 -0 -0 -0.18983 0.25936 0 0 0 0 0 -0.07738 0.00137 0.1046 0 -1.11586 0 -2.4119 -0.37226 1.11 -2.81428
LEU_82 -1.44842 0.04838 1.42427 -0.56995 0.1643 0.13978 0.21294 -0.69104 -0.02937 -0.14638 0.29723 0.33191 0 0 0 0 0 -0.05673 0.04332 0.43188 0 -0.15233 0 0.18072 -0.54174 0.2568 -0.10445
GLN_83 -6.89373 0.48584 5.523 -0.38523 0.05545 0.27056 2.72872 -2.40372 -9e-05 -0.00166 -2.09386 -0.35006 0 0 -1.7763 -0.38184 0 -0.03282 0.10575 0 3.23999 0.32544 0 -0.18838 -0.14796 0.29652 -1.62437
GLU_84 -1.89773 0.06688 2.165 -0.59928 0.24118 1.57332 0.36934 -0.96247 -0.03318 -0.2169 -0.56198 -3.20945 0 0 0 0 0 -0.04659 0.01952 0 3.42681 -0.1125 0 -2.7348 -0.17711 0.28293 -2.40703
ASN_85 -3.21708 0.19774 3.47101 -0.29325 0.0816 0.54045 1.35472 -1.57928 -0.01922 -0.23552 -0.42961 -0.83905 0 0 -0.94112 0 0 -0.05929 0.03453 0 2.03874 -0.59651 0 -0.93687 -0.37633 0.16489 -1.63946
VAL_86 -2.31234 0.10588 1.90972 -0.28393 0.1801 0.06066 0.74507 -1.16411 -0 -0 -0.01098 -0.02633 0 0 0 0 0 -0.0579 0.00239 0.07206 0 -0.44083 0 1.9342 -0.35573 0.11197 0.46992
THR_87 -4.15533 0.49139 2.4484 -0.16214 0.06554 0.05681 0.50617 -1.47763 -0.01541 -0.16499 -0.86919 0.08521 0 0 0 0 0 0.05808 0.00982 0.08482 0 0.03956 2.27727 -1.0874 -0.41047 0.25479 -1.96473
ILE_88 -5.90363 0.49673 4.78936 -0.52186 0.29115 0.1207 3.16795 -2.37996 -1e-05 -0.00012 -2.18562 0.14304 0 0 -1.03684 0 0 -0.00206 0.02801 0.48604 0 -0.14226 0 0.73287 0.1473 0.41871 -1.35052
GLN_89 -4.65883 0.70427 4.60128 -0.28415 0.03398 0.2166 2.65811 -2.03236 -0 -0 -2.06421 -0.43331 0 0 0 -1.17484 0 -0.01515 0.05638 0 3.29868 -0.22511 0 -0.18838 0.1171 0.36942 0.97948
LYS_90 -2.68112 0.21484 2.18 -0.31305 0.02909 0.15578 0.61824 -1.01397 -0 -0 0.2462 -0.06162 0 0 0 0 0 -0.09907 0.00132 1.84847 0 -0.0263 0 -1.5107 -0.43456 0.26723 -0.57923
GLN_91 -5.06829 0.65719 4.29522 -0.25103 0.06332 0.22313 2.48038 -2.13407 -0 -0 -1.58228 -0.5838 0 0 -1.03684 0 0 -0.05537 0.14344 0 3.09747 -0.16102 0 -0.18838 -0.23977 0.39097 0.05029
LYS_92 -4.8222 0.25495 4.3289 -0.32563 0.0434 0.17323 1.43812 -2.03353 -0 -0 -0.63969 -0.10674 0 0 0 0 0 -0.03493 0.04956 1.87133 0 -0.19874 0 -1.5107 -0.01388 0.67747 -0.84909
ARG_93 -3.998 0.31153 4.01691 -0.42834 0.03873 0.20138 1.91444 -1.74973 -1e-05 -0.00012 -2.65381 0.60437 0 0 0 -1.17484 0 -0.01835 0.1831 2.24304 0 0.00794 0 -1.2888 -0.31837 0.85131 -1.25762
ARG_94 -5.43057 0.53569 4.41153 -0.41915 0.04822 0.20688 0.97875 -1.87687 -0 -0 -0.8284 0.28482 0 0 -0.54521 0 0 -0.00562 0.14534 2.21346 0 -0.05119 0 -1.2888 -0.31138 0.60737 -1.32513
SER_95 -2.22889 0.20991 2.60957 -0.02761 0 0.06458 0.99658 -1.1219 -0.00297 -0.04067 -0.93368 -0.53792 0 0 -0.35297 0 0 -0.03998 0.00345 0.95553 0 0.36275 0.60014 -0.77834 0.40577 0.25841 0.40174
VAL_96 -4.48149 0.43121 1.98044 -0.30275 0.19092 0.06106 1.11694 -1.3512 -0.00799 -0.05164 -0.46049 -0.26647 0 0 -0.17476 0 0 0.00307 0.01439 0.10647 0 -0.46825 0 1.9342 0.28013 0.28769 -1.15852
ASN_97 -3.33116 0.30966 3.49936 -0.15669 0.00564 0.20266 1.46443 -1.56123 -0 -0 -1.43459 -0.57077 0 0 -1.01651 0 0 -0.03396 0.10973 0 2.26399 -0.25075 0 -0.93687 -0.20732 0.39637 -1.24801
SER_98 -3.17635 0.34463 3.231 -0.02674 0 0.0222 1.34317 -1.43875 -0 -0 -0.92649 -0.25175 0 0 -1.01651 0 0 -0.03989 0.00313 0.43574 0 -0.05013 0.6012 -0.77834 -0.35295 0.2924 -1.78443
LYS_99 -2.59484 0.19849 2.16086 -0.33155 0.06495 0.20847 1.23796 -1.03069 -0 -3e-05 -1.54437 -0.38247 0 0 0 0 0 0.06755 0.01283 1.4687 0 0.04852 0 -1.5107 -0.19231 0.38541 -1.73321
ILE_100 -5.01345 0.76921 2.99827 -0.62975 0.4398 0.13313 1.56936 -1.70729 -0.01045 -0.11366 -1.37963 0.26596 0 0 0 0 0 -0.0381 0.01427 0.87028 0 -0.54932 0 0.73287 -0.15027 1.16478 -0.63401
PRO_101 -1.89608 0.40726 0.8861 -0.17989 0.07358 0.12766 0.42883 -0.43548 -0 -0 -0.33667 0.03146 0 0 0 0 0 0.03325 0.006 0.18157 0 -0.8655 0 -2.4119 0.03491 1.00785 -2.90707
ALA_102 -2.10782 0.40947 1.11759 -0.02401 0 0 0.70416 -0.88125 -0.01045 -0.11366 -1.06091 -0.24716 0 0 0 0 0 -0.05242 0 0 0 0.01591 0 1.8394 -0.07728 0.86249 0.37405
PRO_103 -3.55811 0.48668 3.32351 -0.19487 0.00237 0.13918 1.64588 -1.41832 -0 -0 -1.76116 0.01556 0 0 0 0 0 0.022 0.00792 0.41508 0 -0.84697 0 -2.4119 -0.56975 0.88759 -3.81532
LYS_104 -4.32658 0.40029 6.61718 -0.29729 0.03339 0.13464 3.3913 -2.75773 -0 -0 -5.12903 -0.08653 0 0 -0.48828 -0.84787 0 0.04809 0.04158 1.81049 0 -0.0545 0 -1.5107 -0.49826 0.51904 -3.0008
GLU_105 -3.83592 0.53086 4.9737 -0.46196 0.19745 1.42175 1.97395 -2.13665 -0 -0 -2.22175 -2.93659 0 0 0 0 0 -0.12169 0.0626 0 3.71441 -0.24028 0 -2.7348 -0.49427 0.57688 -1.73232
SER_106 -4.79696 0.65224 5.97642 -0.03661 0.00015 0.04909 3.19868 -2.6697 -0 -0 -3.44335 -0.54037 0 0 0 0 0 -0.07224 0.00054 0.15515 0 -0.32809 1.72537 -0.77834 -0.49355 0.43194 -0.96965
LEU_107 -6.25371 1.04439 5.20092 -0.49238 0.31173 0.12754 2.98546 -2.7548 -0.00193 -0.03699 -1.09872 0.20714 0 0 0 0 0 -0.04135 0.001 0.28564 0 -0.082 0 0.18072 -0.40835 0.61062 -0.21509
ARG_108 -4.66079 0.4834 5.49349 -0.76269 0.14639 0.53533 2.6284 -2.4029 -0 -0 -2.69185 0.42944 0 0 -1.21688 0 0 0.00876 0.03448 1.88348 0 -0.13205 0 -1.2888 -0.33469 0.60307 -1.24443
SER_109 -2.12178 0.27884 2.91184 -0.02708 0 0.04489 1.2542 -1.32272 -0 -0 -0.09191 -1.01198 0 0 0 0 0 -0.01176 0.00734 0.50763 0 0.0412 0.60025 -0.77834 -0.00803 0.35789 0.6305
ARG_110 -5.22495 0.3802 5.3877 -1.70073 0.41497 1.95712 2.16081 -2.21913 -0.02166 -0.19013 -1.28412 -2.10127 0 0 0 -0.98844 0 -0.04297 0.37291 3.47601 0 -0.13641 0 -1.2888 0.14052 0.96487 0.0565
SER_111 -3.57574 0.1994 4.13002 -0.0169 0 0.02949 1.83661 -1.79325 -0.00641 -0.04638 -2.46266 -1.00252 0 0 0 -0.53754 0 -0.06313 0.00123 0.79295 0 -0.47733 0.68993 -0.77834 0.43354 1.01139 -1.63563
THR_112 -2.52594 0.16296 2.65808 -0.16197 0.06456 0.05792 1.42614 -1.29201 -0.00353 -0.05215 -1.83705 -0.09717 0 0 0 -0.73914 0 -0.0776 0.00057 0.05502 0 0.03997 2.30423 -1.0874 0.29613 0.35068 -0.4577
ARG_113 -3.17946 0.13642 2.45265 -0.77274 0.22337 0.4713 1.20847 -1.22886 -0.00193 -0.03699 -0.78226 0.1678 0 0 -1.21688 0 0 -0.05433 0.10056 3.52553 0 -0.14778 0 -1.2888 -0.40961 0.50986 -0.32367
MET_114 -2.62244 0.22432 2.07313 -0.64265 0.14183 0.23951 0.76361 -1.13563 -0.01117 -0.1373 -0.0025 -0.12493 0 0 0 0 0 -0.01221 0.01047 2.83753 0 -0.03044 0 0.60916 -0.33237 0.42865 2.27655
SER_115 -1.72947 0.04178 1.96667 -0.02772 0 0.06465 0.23194 -0.8323 -1e-05 -2e-05 -0.16587 -0.38772 0 0 0 0 0 0.01106 0.01123 0.23375 0 -0.34622 0.60143 -0.77834 -0.45404 0.1216 -1.43759
THR_116 -4.6799 0.6024 3.44973 -0.16588 0.07539 0.05672 1.63331 -1.82781 -0.02883 -0.28302 -0.87817 -0.06876 0 0 -0.78924 0 0 -0.03728 0.01514 0.11376 0 -0.0179 2.29148 -1.0874 -0.29973 0.1625 -1.76347
VAL_117 -4.4574 0.44209 0.46577 -0.28016 0.20509 0.05718 0.44113 -0.92899 -1e-05 -2e-05 -0.14266 0.32697 0 0 0 0 0 -0.09382 0.01386 0.16743 0 -0.17705 0 1.9342 -0.29436 0.41293 -1.9078
SER_118 -5.84367 0.44667 5.20019 -0.03202 0 0.07332 2.96181 -2.54835 -0.03174 -0.21403 -1.77131 -0.59726 0 0 -0.26213 0 0 0.05182 0.08946 0.06787 0 -0.54291 0.6317 -0.77834 -0.40814 0.6069 -2.90015
GLU_119 -5.84269 0.41192 5.56079 -0.3432 0.08048 0.42128 2.70258 -2.59938 -0 -0 -2.91694 -0.60621 0 0 0 -0.6656 0 -0.01928 0.01456 0 3.11329 -0.14888 0 -2.7348 -0.24663 0.60042 -3.2183
LEU_120 -8.56257 0.99534 4.05545 -0.49829 0.33163 0.12392 2.52805 -2.72768 -0 -0 -1.58357 0.19946 0 0 0 0 0 0.18295 0.41551 0.24641 0 -0.254 0 0.18072 -0.28872 0.63361 -4.02179
ARG_121 -10.2347 0.72369 10.9092 -0.46032 0.11316 0.24175 5.36576 -4.75408 -0.03143 -0.20116 -4.60862 0.27559 0 0 -1.05137 -1.03576 0 -0.01069 0.33452 2.01338 0 -0.14157 0 -1.2888 -0.20436 0.81862 -3.22721
ILE_122 -7.98447 1.01337 4.82738 -0.68211 0.47046 0.23311 2.8827 -3.10808 -0.01592 -0.18865 -2.42829 0.26199 0 0 0 0 0 -0.03434 0.11211 1.01541 0 -0.09127 0 0.73287 -0.14015 1.00448 -2.11941
THR_123 -8.31687 1.37481 6.20222 -0.20275 0.16532 0.06962 3.2575 -3.38928 -0.02093 -0.12094 -2.70741 -0.0436 0 0 0 0 0 0.04912 0.00677 0.05237 0 -0.00694 2.25175 -1.0874 0.05703 0.96495 -1.44468
ALA_124 -6.57661 0.629 5.0222 -0.02217 0 0 3.06726 -3.20715 -0.02742 -0.12151 -2.07123 -0.37254 0 0 0 0 0 -0.00143 0 0 0 -0.34778 0 1.8394 -0.1434 0.66443 -1.66893
GLN_125 -4.75729 0.35295 5.00715 -0.2623 0.03655 0.19909 2.12912 -2.52094 -0.00911 -0.12278 -1.95056 -0.49351 0 0 0 0 0 -0.03257 0.00456 0 2.86752 0.03563 0 -0.18838 -0.30661 0.39508 0.3836
GLU_126 -3.93982 0.25486 3.90069 -0.44911 0.05656 0.87117 1.67743 -1.79367 -0.00701 -0.07055 -1.03154 -0.51887 0 0 0 0 0 -0.04261 0.0391 0 3.4417 -0.3558 0 -2.7348 -0.35476 0.29 -0.76703
ASN_127 -4.81527 0.25616 4.41884 -0.19382 0.0452 0.31751 1.60172 -2.19161 -0 -0 -1.28041 -0.43206 0 0 0 0 0 -0.07176 0 0 1.98501 -0.48335 0 -0.93687 -0.71984 0.26498 -2.23556
ASP_128 -2.00542 0.09981 3.0553 -0.26093 0.04803 0.85829 1.15561 -1.38446 -0.0002 -0.00468 -1.02694 -0.32749 0 0 0 0 0 -0.09778 0.04829 0 2.13273 -0.58894 0 -2.3716 -0.67415 0.2741 -1.07044
MET_129 -6.84501 0.58488 3.97628 -0.32797 0.14666 0.02361 1.82451 -2.1988 -0 -0 -1.20903 -0.00026 0 0 0 0 0 0.00639 0.05062 1.42826 0 -0.03062 0 0.60916 -0.40641 0.30189 -2.06583
GLU_130 -1.58353 0.09529 1.41297 -0.45872 0.21823 1.43626 0.20139 -0.74639 -0.01875 -0.09738 -0.30097 -3.02806 0 0 0 0 0 -0.03828 0.05312 0 3.9209 -0.24517 0 -2.7348 -0.40396 0.32609 -1.99175
VAL_131 -4.435 0.3736 3.01298 -0.30816 0.20211 0.06432 1.70996 -1.81417 -0.01875 -0.09738 -0.90771 -0.36602 0 0 0 0 0 0.01244 0.00044 0.07436 0 -0.43239 0 1.9342 -0.45459 0.27298 -1.17679
GLU_132 -6.62623 0.53434 5.07455 -0.47166 0.21095 1.5063 1.35009 -2.15086 -0.01346 -0.12385 -2.34546 -2.48841 0 0 0 -0.7457 0 -0.04327 0.02396 0 4.13786 0.03254 0 -2.7348 -0.45021 0.30407 -5.01927
LEU_133 -7.09342 1.4922 2.36602 -0.44667 0.15082 0.0667 1.63797 -1.77123 -0.02742 -0.12151 -0.52162 0.29317 0 0 0 0 0 0.12956 0.15407 0.75773 0 -0.2051 0 0.18072 -0.45803 1.53935 -1.87669
PRO_134 -3.94612 0.63349 2.30496 -0.12033 0.00221 0.0868 1.45771 -1.26904 -0.02246 -0.20216 -0.85396 0.2566 0 0 0 0 0 -0.07146 0.01241 0.17062 0 -1.0032 0 -2.4119 -0.60842 1.51306 -4.07119
ALA_135 -3.28572 0.22309 2.01875 -0.02361 0 0 1.4647 -1.41254 -0 -0 -0.61057 -0.37534 0 0 -1.27469 0 0 -0.07326 0 0 0 -0.42653 0 1.8394 -0.68704 0.25577 -2.3676
ALA_136 -1.47009 0.16367 1.53916 -0.02831 0.00807 0 0.46703 -0.85537 -0 -0 0.19668 -0.42481 0 0 0 0 0 -0.06988 0 0 0 0.00021 0 1.8394 -0.57659 0.32303 1.11219
ALA_137 -4.05329 0.47295 2.88272 -0.02572 0.00033 0 1.99164 -1.91133 -0.05083 -0.32843 -1.51891 -0.27017 0 0 0 0 0 -0.01871 0 0 0 -0.02197 0 1.8394 -0.75122 0.4963 -1.26723
ASN_138 -1.87349 0.11573 3.01205 -0.18218 0.03229 0.27333 1.7116 -1.33107 -0 -0 -1.19215 -0.33699 0 0 -0.7746 0 0 -0.07285 0.0001 0 1.45211 0.20506 0 -0.93687 -0.46632 0.37114 0.00691
SER_139 -3.84159 0.40053 3.38175 -0.03154 0.002 0.0537 1.68185 -1.85192 -0.00077 -0.00466 -0.95009 -1.02252 0 0 0 0 0 0.02976 0.00141 0.339 0 -0.27809 0.60651 -0.77834 -0.36841 0.26855 -2.36287
ARG_140 -7.93522 0.79297 7.33704 -1.03485 0.27989 0.79191 3.91654 -3.39869 -0.01287 -0.08898 -3.91481 0.24431 0 0 -1.27469 -0.6656 0 -0.03768 0.1322 4.17957 0 -0.138 0 -1.2888 -0.55665 0.55541 -2.11702
LYS_141 -3.05265 0.20406 4.06293 -0.45822 0.05943 0.30317 1.5589 -1.72111 -0.03083 -0.16457 -1.48781 0.43766 0 0 -0.7746 0 0 -0.10712 0.43442 1.90588 0 -0.02728 0 -1.5107 -0.34001 0.6023 -0.10614
GLN_142 -3.56644 0.33807 2.67248 -0.2821 0.05741 0.23771 1.16252 -1.36641 -0.00077 -0.00466 -1.14006 -0.62748 0 0 0 0 0 0.01114 0.0125 0 2.78614 -0.21191 0 -0.18838 -0.46013 0.33097 -0.23941
PHE_143 -7.44088 0.93141 3.27994 -0.64951 0.14112 0.39109 2.39461 -2.27551 -0.0104 -0.05068 -1.26122 0.04326 0 0 0 0 0 0.08471 0.01173 0 2.09795 -0.46234 0 1.0402 0.35088 0.38582 -0.99783
SER_144 -1.64825 0.10624 1.1466 -0.02614 0 0.0608 0.07867 -0.68543 -0 -0 -0.41418 -0.5824 0 0 0 0 0 0.04636 0.00526 0.20541 0 -0.41393 0.60377 -0.77834 0.49076 0.29794 -1.50687
VAL_145 -4.60624 0.77576 0.26172 -0.32262 0.2494 0.07094 0.25382 -0.98925 -0 -0 0.10593 -0.58594 0 0 0 0 0 0.28761 0.01966 0.45671 0 -0.36879 0 1.9342 -0.36681 0.72629 -2.09761
PRO_146 -3.0461 0.82479 1.36109 -0.12458 0.00146 0.09401 0.47452 -0.67863 -0 -0 -0.16165 0.22023 0 0 0 0 0 0.1422 0.08026 0.21058 0 -1.04892 0 -2.4119 -0.40425 1.4933 -2.97358
PRO_147 -1.77906 0.31017 1.37419 -0.12982 0.00076 0.09523 0.47492 -0.54899 -0 -0 -0.3245 0.22808 0 0 0 0 0 -0.04652 0.02215 0.20469 0 -1.14652 0 -2.4119 -0.58691 0.97637 -3.28763
ALA_148 -3.24692 0.51472 1.21773 -0.02301 0 0 0.6622 -1.15586 -0.00842 -0.12291 -0.4322 -0.14339 0 0 0 0 0 0.6395 0 0 0 -0.1542 0 1.8394 -0.74652 0.93127 -0.2286
PRO_149 -4.40911 0.60608 2.41889 -0.14238 0.00118 0.10403 0.46443 -1.03612 -0 -0 -0.86349 0.16641 0 0 0 0 0 -0.03719 0.01443 0.21416 0 -1.04657 0 -2.4119 -0.8113 1.09943 -5.66901
THR_150 -3.95323 0.39422 1.09671 -0.11789 0.04165 0.08529 0.52547 -0.92862 -0.00842 -0.12291 -0.24529 -0.66288 0 0 0 0 0 0.03025 0.09469 0.12703 0 -0.38884 2.40653 -1.0874 -0.64551 0.50744 -2.85169
ARG_151 -5.40303 0.62705 5.02832 -0.41446 0.05054 0.20341 1.54094 -2.14343 -9e-05 -0.00166 -0.39424 0.4259 0 0 0 0 0 0.0083 0.03384 2.14196 0 -0.12638 0 -1.2888 -0.42153 0.94794 0.81459
PRO_152 -3.7278 0.54347 2.13171 -0.06719 0 0.04194 0.7059 -0.83648 -0 -0 0.28723 0.58134 0 0 0 0 0 -0.14563 0.03852 0.1939 0 -0.67875 0 -2.4119 -0.03913 1.23135 -2.15153
SER_153 -5.20746 0.55356 3.91242 -0.05902 0.01925 0.09562 1.73973 -1.82435 -0 -0 -2.08457 0.35013 0 0 -0.83519 -0.38184 0 0.09778 0.08298 0.70056 0 0.01249 1.95755 -0.77834 0.75982 0.73338 -0.15548
CYS_154 -7.10966 1.01061 4.35873 -0.07398 0.00756 0.05178 3.07022 -2.44655 -0.0157 -0.09095 -3.11785 -0.29268 0 0 0 0 0 0.09221 0.00499 0.42207 0 0.07149 0 3.6196 0.83309 1.19034 1.58531
PRO_155 -7.51367 0.76965 3.5461 -0.07909 0 0.04962 2.04934 -1.78749 -0.00074 -0.00291 -0.61441 0.71671 0 0 0 0 0 -0.01865 0.00549 0.67241 0 -0.27145 0 -2.4119 0.07403 1.35822 -3.45874
ALA_156 -3.3236 0.47245 1.15318 -0.02427 1e-05 0 0.76249 -1.11307 -0 -0 0.02965 -0.38493 0 0 0 0 0 -0.09296 0 0 0 -0.39179 0 1.8394 -0.27504 0.62558 -0.7229
VAL_157 -4.10937 0.65593 2.61659 -0.33752 0.11428 0.07988 1.88844 -1.76162 -0 -0 -0.1814 0.09545 0 0 0 0 0 -0.00919 0.00874 1.51966 0 -0.44389 0 1.9342 -0.01822 0.47031 2.52226
ALA_158 -4.20109 0.54006 0.99034 -0.02421 0 0 0.98343 -1.37457 -0 -0 -0.39973 -0.34694 0 0 0 0 0 -0.07461 0 0 0 -0.27867 0 1.8394 -0.26907 0.54523 -2.07041
GLU_159 -6.00608 0.40602 6.35739 -0.19767 0.0153 0.24952 2.87329 -2.46105 -0.01663 -0.09795 -3.21559 -0.31446 0 0 0 -0.85605 0 -0.00474 0.1593 0 3.63188 0.04808 0 -2.7348 -0.3543 0.41433 -2.10419
ILE_160 -5.03883 0.61454 3.48002 -0.499 0.3873 0.12359 2.033 -1.74742 -0 -0 -1.56103 0.07791 0 0 0 0 0 -0.09158 0.02637 0.34398 0 -0.42455 0 0.73287 -0.26852 1.0229 -0.78846
PRO_161 -4.14082 0.62427 2.75707 -0.06845 0 0.04296 1.70232 -1.34275 -0 -0 -1.45308 0.61102 0 0 0 0 0 -0.13153 0.02595 0.17335 0 -0.35849 0 -2.4119 -0.18529 1.06476 -3.0906
LEU_162 -3.38994 0.29496 3.0246 -0.48704 0.19518 0.11211 1.27879 -1.56059 -0 -0 -0.57377 0.25342 0 0 0 0 0 -0.03865 0.04959 0.33334 0 -0.27251 0 0.18072 -0.07125 0.35573 -0.3153
ARG_163 -5.01282 0.2645 4.99257 -0.43118 0.04257 0.21457 2.3621 -2.31455 -0 -0 -1.37519 0.2481 0 0 0 0 0 -0.01271 0.02746 2.01012 0 -0.14766 0 -1.2888 -0.24647 0.28079 -0.3866
MET_164 -8.13582 0.49469 6.75549 -0.30073 0.07319 0.03278 2.50276 -3.03279 -0.0069 -0.09319 -1.60203 0.00015 0 0 0 0 0 0.001 0.16898 1.07301 0 0.06629 0 0.60916 -0.02561 0.27474 -1.14484
VAL_165 -5.30994 0.3774 5.41558 -0.32115 0.25428 0.07474 2.61557 -2.74967 -0.02003 -0.14694 -2.46453 -0.25895 0 0 0 0 0 -0.05318 0.00631 0.11018 0 -0.27099 0 1.9342 -0.02701 0.36655 -0.4676
SER_166 -4.08301 0.18713 5.11554 -0.02688 0 0.06253 2.30253 -2.38588 -0 -0 -1.49167 -0.60158 0 0 0 0 0 0.02223 0.00126 0.67557 0 0.35677 0.60073 -0.77834 0.0629 0.33379 0.35363
GLU_167 -4.91339 0.22091 7.48836 -0.2125 0.01929 0.27512 3.59166 -3.21872 -0.03888 -0.28004 -4.4497 -0.55937 0 0 0 -0.76303 0 -0.01779 0.08065 0 2.99913 -0.25469 0 -2.7348 -0.14094 0.29378 -2.61494
GLU_168 -7.18795 0.48019 7.85848 -0.21029 0.03258 0.30447 3.18844 -3.66887 -0.0529 -0.35071 -2.0904 -0.61602 0 0 0 0 0 -0.03658 0.09202 0 3.01617 -0.20567 0 -2.7348 -0.54493 0.36093 -2.36584
MET_169 -6.24155 0.29848 4.85918 -0.73961 0.2751 0.36646 2.03179 -2.56834 -0.00273 -0.03216 -1.32248 -0.11373 0 0 0 0 0 0.14547 0.05939 2.54168 0 -0.0541 0 0.60916 -0.34106 0.38565 0.15659
GLU_170 -3.08926 0.11195 4.07962 -0.21469 0.02265 0.28937 1.57166 -1.84273 -0.00716 -0.09371 -0.23201 -0.56691 0 0 0 0 0 0.0134 0.05367 0 3.0596 -0.25423 0 -2.7348 -0.27863 0.3688 0.25659
GLU_171 -3.90337 0.06069 5.45069 -0.20254 0.02405 0.26555 2.2642 -2.33594 -0.05624 -0.26407 -2.73815 -0.52815 0 0 0 -0.43015 0 0.05899 0.04053 0 3.1299 -0.35474 0 -2.7348 -0.4396 0.47064 -2.22251
GLN_172 -7.24514 0.65978 6.61432 -0.31227 0.10309 0.21253 2.9329 -3.15598 -0.00277 -0.03276 -1.63539 0.18085 0 0 0 -0.62935 0 0.09682 0.11863 0 4.60151 0.22999 0 -0.18838 -0.2718 0.48583 2.76243
VAL_173 -5.28722 0.79583 3.51619 -0.31934 0.19724 0.07241 2.27128 -2.18761 -0 -0 -1.92544 -0.436 0 0 -0.85278 0 0 -0.01634 0.02454 0.09474 0 0.18086 0 1.9342 0.00125 0.38148 -1.55471
HIS_174 -4.19825 0.29227 4.38916 -0.74347 0.01525 0.80909 1.64276 -2.008 -0.02552 -0.12271 -0.61851 -1.8076 0 0 0 -0.62935 0 -0.05638 0.01738 0 1.73417 -0.01556 0 -0.45461 -0.1449 0.30129 -1.6235
SER_175 -2.18191 0.26972 2.61506 -0.03326 0.00276 0.05783 0.45656 -1.21074 -0.00205 -0.00559 -0.09478 -1.00395 0 0 0 0 0 -0.04833 0.00034 0.45973 0 -0.19287 0.62361 -0.77834 -0.46479 0.22524 -1.30574
ILE_176 -3.70523 0.2533 2.40561 -0.48448 0.39106 0.11103 1.20313 -1.38616 -0 -0 -0.36851 -0.04558 0 0 0 0 0 -0.0094 0.00024 0.34466 0 -0.69198 0 0.73287 -0.52684 0.26297 -1.51331
ARG_177 -1.10828 0.06329 0.9306 -0.51285 0.06399 0.27276 0.04311 -0.47442 -0.00205 -0.00559 -0.37725 0.61221 0 0 0 0 0 -0.04812 0.00585 2.0504 0 -0.04938 0 -1.2888 -0.5092 0.18349 -0.15023
GLY:CtermProteinFull_178 -0.61453 0.03225 0.75918 -0.00161 0 0 0.15226 -0.32195 -0 -0 -0.23467 -0.00965 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27241 0.092 0.41785
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

