REMARK ID 449 DOMAINID 645 MODEL 1 T1010
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 118.690
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 11.378571
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -58.821
REMARK    SCORE           omega:           2.605
REMARK    SCORE     rama_prepro:          28.306
REMARK    SCORE     cart_bonded:         231.289
REMARK    SCORE     lk_ball_wtd:         -28.132
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         536.886
REMARK    SCORE     hbond_sr_bb:         -46.637
REMARK    SCORE         fa_elec:        -286.278
REMARK    SCORE          fa_atr:       -1061.607
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -496.001
REMARK    SCORE     hbond_bb_sc:         -32.987
REMARK    SCORE          fa_rep:         134.795
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -57.823
REMARK    SCORE          fa_dun:         224.636
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.079
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.815
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          77.077
REMARK    SCORE        hbond_sc:         -24.125
REMARK    SCORE           score:        -496.001
REMARK    SCORE atom_pair_constraint:        -170.080
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.393   0.173   0.288  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.768   0.010  -0.174  1.00  3.890          C  
ATOM      3  C   MET A   1       2.184  -1.453  -0.125  1.00  3.890          C  
ATOM      4  O   MET A   1       1.413  -2.317   0.309  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.729   0.850   0.667  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.357   2.319   0.770  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.316   3.226  -0.798  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.041   3.459  -1.176  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.150   1.152   0.281  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.236  -0.318  -0.328  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.263  -0.177   1.229  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.828   0.336  -1.211  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.749   0.457   1.684  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.736   0.778   0.277  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.387   2.405   1.260  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.096   2.802   1.415  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.137   4.008  -2.115  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.516   4.031  -0.374  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.534   2.495  -1.274  1.00  6.540          H  
ATOM     20  N   SER A   2       3.387  -1.740  -0.637  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.957  -3.098  -0.682  1.00  3.890          C  
ATOM     22  C   SER A   2       2.972  -4.107  -1.248  1.00  3.890          C  
ATOM     23  O   SER A   2       2.943  -5.258  -0.813  1.00  3.890          O  
ATOM     24  CB  SER A   2       4.347  -3.578   0.706  1.00  5.450          C  
ATOM     25  OG  SER A   2       5.325  -2.787   1.317  1.00  5.450          O  
ATOM     26  H   SER A   2       3.965  -0.993  -0.991  1.00  4.670          H  
ATOM     27  HA  SER A   2       4.843  -3.081  -1.318  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.461  -3.605   1.339  1.00  6.540          H  
ATOM     29 2HB  SER A   2       4.713  -4.602   0.639  1.00  6.540          H  
ATOM     30  HG  SER A   2       5.507  -3.256   2.171  1.00  6.540          H  
ATOM     31  N   THR A   3       2.162  -3.684  -2.211  1.00  3.890          N  
ATOM     32  CA  THR A   3       1.129  -4.545  -2.743  1.00  3.890          C  
ATOM     33  C   THR A   3       1.055  -4.451  -4.258  1.00  3.890          C  
ATOM     34  O   THR A   3       1.111  -3.358  -4.830  1.00  3.890          O  
ATOM     35  CB  THR A   3      -0.227  -4.211  -2.066  1.00  5.450          C  
ATOM     36  OG1 THR A   3      -0.108  -4.393  -0.624  1.00  5.450          O  
ATOM     37  CG2 THR A   3      -1.311  -5.110  -2.564  1.00  5.450          C  
ATOM     38  H   THR A   3       2.263  -2.753  -2.583  1.00  4.670          H  
ATOM     39  HA  THR A   3       1.383  -5.565  -2.491  1.00  4.670          H  
ATOM     40  HB  THR A   3      -0.493  -3.178  -2.270  1.00  6.540          H  
ATOM     41  HG1 THR A   3       0.528  -3.706  -0.269  1.00  6.540          H  
ATOM     42 1HG2 THR A   3      -2.229  -4.864  -2.050  1.00  6.540          H  
ATOM     43 2HG2 THR A   3      -1.453  -4.992  -3.638  1.00  6.540          H  
ATOM     44 3HG2 THR A   3      -1.039  -6.118  -2.352  1.00  6.540          H  
ATOM     45  N   LYS A   4       0.927  -5.601  -4.907  1.00  3.890          N  
ATOM     46  CA  LYS A   4       0.807  -5.650  -6.362  1.00  3.890          C  
ATOM     47  C   LYS A   4      -0.640  -5.826  -6.810  1.00  3.890          C  
ATOM     48  O   LYS A   4      -1.471  -6.340  -6.064  1.00  3.890          O  
ATOM     49  CB  LYS A   4       1.671  -6.774  -6.919  1.00  5.450          C  
ATOM     50  CG  LYS A   4       3.168  -6.564  -6.716  1.00  5.450          C  
ATOM     51  CD  LYS A   4       3.973  -7.736  -7.253  1.00  5.450          C  
ATOM     52  CE  LYS A   4       5.470  -7.512  -7.072  1.00  5.450          C  
ATOM     53  NZ  LYS A   4       6.264  -8.729  -7.436  1.00  5.450          N  
ATOM     54  H   LYS A   4       0.899  -6.459  -4.343  1.00  4.670          H  
ATOM     55  HA  LYS A   4       1.164  -4.705  -6.772  1.00  4.670          H  
ATOM     56 1HB  LYS A   4       1.392  -7.711  -6.440  1.00  6.540          H  
ATOM     57 2HB  LYS A   4       1.476  -6.884  -7.988  1.00  6.540          H  
ATOM     58 1HG  LYS A   4       3.477  -5.650  -7.223  1.00  6.540          H  
ATOM     59 2HG  LYS A   4       3.371  -6.452  -5.649  1.00  6.540          H  
ATOM     60 1HD  LYS A   4       3.689  -8.649  -6.735  1.00  6.540          H  
ATOM     61 2HD  LYS A   4       3.764  -7.865  -8.314  1.00  6.540          H  
ATOM     62 1HE  LYS A   4       5.782  -6.686  -7.708  1.00  6.540          H  
ATOM     63 2HE  LYS A   4       5.673  -7.255  -6.034  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4       7.246  -8.549  -7.306  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4       5.970  -9.507  -6.810  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4       6.093  -8.981  -8.395  1.00  6.540          H  
ATOM     67  N   SER A   5      -0.949  -5.385  -8.029  1.00  3.890          N  
ATOM     68  CA  SER A   5      -2.278  -5.594  -8.584  1.00  3.890          C  
ATOM     69  C   SER A   5      -2.404  -7.014  -9.104  1.00  3.890          C  
ATOM     70  O   SER A   5      -1.395  -7.697  -9.318  1.00  3.890          O  
ATOM     71  CB  SER A   5      -2.544  -4.599  -9.696  1.00  5.450          C  
ATOM     72  OG  SER A   5      -1.707  -4.840 -10.795  1.00  5.450          O  
ATOM     73  H   SER A   5      -0.250  -4.935  -8.601  1.00  4.670          H  
ATOM     74  HA  SER A   5      -3.017  -5.450  -7.794  1.00  4.670          H  
ATOM     75 1HB  SER A   5      -3.588  -4.670 -10.008  1.00  6.540          H  
ATOM     76 2HB  SER A   5      -2.381  -3.588  -9.327  1.00  6.540          H  
ATOM     77  HG  SER A   5      -1.945  -4.187 -11.459  1.00  6.540          H  
ATOM     78  N   VAL A   6      -3.638  -7.472  -9.309  1.00  3.890          N  
ATOM     79  CA  VAL A   6      -3.862  -8.801  -9.859  1.00  3.890          C  
ATOM     80  C   VAL A   6      -4.911  -8.899 -10.948  1.00  3.890          C  
ATOM     81  O   VAL A   6      -5.815  -8.065 -11.047  1.00  3.890          O  
ATOM     82  CB  VAL A   6      -4.268  -9.793  -8.755  1.00  5.450          C  
ATOM     83  CG1 VAL A   6      -3.204  -9.923  -7.751  1.00  5.450          C  
ATOM     84  CG2 VAL A   6      -5.552  -9.338  -8.072  1.00  5.450          C  
ATOM     85  H   VAL A   6      -4.427  -6.870  -9.112  1.00  4.670          H  
ATOM     86  HA  VAL A   6      -2.916  -9.143 -10.285  1.00  4.670          H  
ATOM     87  HB  VAL A   6      -4.427 -10.765  -9.198  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6      -3.545 -10.641  -7.031  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6      -2.288 -10.277  -8.222  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6      -3.013  -8.975  -7.263  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6      -5.810 -10.080  -7.316  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6      -5.404  -8.370  -7.602  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6      -6.361  -9.271  -8.799  1.00  6.540          H  
ATOM     94  N   LEU A   7      -4.847 -10.004 -11.674  1.00  3.890          N  
ATOM     95  CA  LEU A   7      -5.878 -10.418 -12.608  1.00  3.890          C  
ATOM     96  C   LEU A   7      -6.959 -11.114 -11.791  1.00  3.890          C  
ATOM     97  O   LEU A   7      -6.671 -11.663 -10.721  1.00  3.890          O  
ATOM     98  CB  LEU A   7      -5.312 -11.370 -13.665  1.00  5.450          C  
ATOM     99  CG  LEU A   7      -4.199 -10.846 -14.586  1.00  5.450          C  
ATOM    100  CD1 LEU A   7      -3.725 -12.007 -15.454  1.00  5.450          C  
ATOM    101  CD2 LEU A   7      -4.717  -9.695 -15.454  1.00  5.450          C  
ATOM    102  H   LEU A   7      -4.027 -10.584 -11.557  1.00  4.670          H  
ATOM    103  HA  LEU A   7      -6.320  -9.541 -13.079  1.00  4.670          H  
ATOM    104 1HB  LEU A   7      -4.886 -12.203 -13.153  1.00  6.540          H  
ATOM    105 2HB  LEU A   7      -6.131 -11.732 -14.285  1.00  6.540          H  
ATOM    106  HG  LEU A   7      -3.359 -10.498 -13.990  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7      -2.924 -11.666 -16.110  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7      -3.353 -12.810 -14.818  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7      -4.553 -12.377 -16.057  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7      -3.916  -9.350 -16.108  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7      -5.554 -10.041 -16.061  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7      -5.042  -8.868 -14.828  1.00  6.540          H  
ATOM    113  N   PHE A   8      -8.188 -11.136 -12.279  1.00  3.890          N  
ATOM    114  CA  PHE A   8      -9.246 -11.783 -11.512  1.00  3.620          C  
ATOM    115  C   PHE A   8      -8.906 -13.215 -11.078  1.00  3.660          C  
ATOM    116  O   PHE A   8      -8.521 -14.067 -11.885  1.00  3.810          O  
ATOM    117  CB  PHE A   8     -10.534 -11.852 -12.336  1.00  5.180          C  
ATOM    118  CG  PHE A   8     -11.695 -12.429 -11.575  1.00  5.180          C  
ATOM    119  CD1 PHE A   8     -12.496 -11.621 -10.799  1.00  5.180          C  
ATOM    120  CD2 PHE A   8     -11.967 -13.789 -11.608  1.00  5.180          C  
ATOM    121  CE1 PHE A   8     -13.544 -12.149 -10.074  1.00  5.180          C  
ATOM    122  CE2 PHE A   8     -13.012 -14.313 -10.883  1.00  5.180          C  
ATOM    123  CZ  PHE A   8     -13.800 -13.484 -10.115  1.00  5.180          C  
ATOM    124  H   PHE A   8      -8.394 -10.683 -13.159  1.00  4.670          H  
ATOM    125  HA  PHE A   8      -9.426 -11.184 -10.620  1.00  4.340          H  
ATOM    126 1HB  PHE A   8     -10.809 -10.852 -12.669  1.00  6.210          H  
ATOM    127 2HB  PHE A   8     -10.370 -12.463 -13.223  1.00  6.210          H  
ATOM    128  HD1 PHE A   8     -12.298 -10.550 -10.771  1.00  6.210          H  
ATOM    129  HD2 PHE A   8     -11.337 -14.448 -12.214  1.00  6.210          H  
ATOM    130  HE1 PHE A   8     -14.179 -11.510  -9.466  1.00  6.210          H  
ATOM    131  HE2 PHE A   8     -13.216 -15.383 -10.916  1.00  6.210          H  
ATOM    132  HZ  PHE A   8     -14.634 -13.888  -9.537  1.00  6.210          H  
ATOM    133  N   GLY A   9      -9.078 -13.484  -9.784  1.00  3.700          N  
ATOM    134  CA  GLY A   9      -8.848 -14.806  -9.204  1.00  3.870          C  
ATOM    135  C   GLY A   9      -7.391 -15.125  -8.844  1.00  3.890          C  
ATOM    136  O   GLY A   9      -7.105 -16.211  -8.335  1.00  3.890          O  
ATOM    137  H   GLY A   9      -9.383 -12.742  -9.175  1.00  4.440          H  
ATOM    138 1HA  GLY A   9      -9.463 -14.903  -8.310  1.00  4.640          H  
ATOM    139 2HA  GLY A   9      -9.211 -15.557  -9.904  1.00  4.640          H  
ATOM    140  N   ARG A  10      -6.471 -14.199  -9.085  1.00  3.890          N  
ATOM    141  CA  ARG A  10      -5.066 -14.451  -8.796  1.00  3.890          C  
ATOM    142  C   ARG A  10      -4.684 -13.945  -7.396  1.00  3.890          C  
ATOM    143  O   ARG A  10      -5.386 -13.105  -6.835  1.00  3.890          O  
ATOM    144  CB  ARG A  10      -4.204 -13.788  -9.857  1.00  5.450          C  
ATOM    145  CG  ARG A  10      -3.993 -14.599 -11.150  1.00  5.450          C  
ATOM    146  CD  ARG A  10      -5.254 -14.761 -11.943  1.00  5.450          C  
ATOM    147  NE  ARG A  10      -4.965 -15.224 -13.291  1.00  5.450          N  
ATOM    148  CZ  ARG A  10      -5.862 -15.387 -14.297  1.00  5.450          C  
ATOM    149  NH1 ARG A  10      -7.149 -15.116 -14.143  1.00  5.450          N  
ATOM    150  NH2 ARG A  10      -5.428 -15.829 -15.472  1.00  5.450          N  
ATOM    151  H   ARG A  10      -6.743 -13.314  -9.525  1.00  4.670          H  
ATOM    152  HA  ARG A  10      -4.916 -15.526  -8.852  1.00  4.670          H  
ATOM    153 1HB  ARG A  10      -4.666 -12.871 -10.154  1.00  6.540          H  
ATOM    154 2HB  ARG A  10      -3.230 -13.524  -9.449  1.00  6.540          H  
ATOM    155 1HG  ARG A  10      -3.262 -14.096 -11.781  1.00  6.540          H  
ATOM    156 2HG  ARG A  10      -3.633 -15.595 -10.897  1.00  6.540          H  
ATOM    157 1HD  ARG A  10      -5.875 -15.516 -11.465  1.00  6.540          H  
ATOM    158 2HD  ARG A  10      -5.807 -13.842 -11.989  1.00  6.540          H  
ATOM    159  HE  ARG A  10      -4.004 -15.455 -13.493  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10      -7.528 -14.769 -13.245  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10      -7.785 -15.250 -14.912  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10      -4.448 -16.039 -15.603  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10      -6.076 -15.958 -16.235  1.00  6.540          H  
ATOM    164  N   PRO A  11      -3.640 -14.515  -6.760  1.00  3.890          N  
ATOM    165  CA  PRO A  11      -3.105 -14.104  -5.470  1.00  3.890          C  
ATOM    166  C   PRO A  11      -2.516 -12.707  -5.512  1.00  3.890          C  
ATOM    167  O   PRO A  11      -1.856 -12.347  -6.487  1.00  3.890          O  
ATOM    168  CB  PRO A  11      -2.019 -15.161  -5.213  1.00  5.830          C  
ATOM    169  CG  PRO A  11      -1.657 -15.710  -6.561  1.00  5.830          C  
ATOM    170  CD  PRO A  11      -2.931 -15.671  -7.360  1.00  5.830          C  
ATOM    171  HA  PRO A  11      -3.903 -14.164  -4.715  1.00  4.670          H  
ATOM    172 1HB  PRO A  11      -1.148 -14.681  -4.751  1.00  7.000          H  
ATOM    173 2HB  PRO A  11      -2.384 -15.927  -4.515  1.00  7.000          H  
ATOM    174 1HG  PRO A  11      -0.857 -15.093  -7.007  1.00  7.000          H  
ATOM    175 2HG  PRO A  11      -1.247 -16.729  -6.454  1.00  7.000          H  
ATOM    176 1HD  PRO A  11      -2.658 -15.510  -8.399  1.00  7.000          H  
ATOM    177 2HD  PRO A  11      -3.511 -16.597  -7.216  1.00  7.000          H  
ATOM    178  N   VAL A  12      -2.670 -11.965  -4.419  1.00  3.890          N  
ATOM    179  CA  VAL A  12      -2.121 -10.618  -4.311  1.00  3.890          C  
ATOM    180  C   VAL A  12      -0.865 -10.610  -3.489  1.00  3.890          C  
ATOM    181  O   VAL A  12      -0.917 -10.932  -2.312  1.00  3.890          O  
ATOM    182  CB  VAL A  12      -3.112  -9.681  -3.575  1.00  5.450          C  
ATOM    183  CG1 VAL A  12      -2.550  -8.295  -3.447  1.00  5.450          C  
ATOM    184  CG2 VAL A  12      -4.374  -9.619  -4.278  1.00  5.450          C  
ATOM    185  H   VAL A  12      -3.211 -12.337  -3.652  1.00  4.670          H  
ATOM    186  HA  VAL A  12      -1.896 -10.236  -5.304  1.00  4.670          H  
ATOM    187  HB  VAL A  12      -3.267 -10.067  -2.567  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12      -3.250  -7.660  -2.908  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12      -1.627  -8.319  -2.921  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12      -2.383  -7.887  -4.437  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12      -5.050  -8.973  -3.735  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12      -4.227  -9.221  -5.261  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12      -4.774 -10.607  -4.343  1.00  6.540          H  
ATOM    194  N   GLN A  13       0.254 -10.189  -4.055  1.00  3.890          N  
ATOM    195  CA  GLN A  13       1.440 -10.103  -3.214  1.00  3.890          C  
ATOM    196  C   GLN A  13       1.177  -8.922  -2.295  1.00  3.890          C  
ATOM    197  O   GLN A  13       0.917  -7.819  -2.785  1.00  3.890          O  
ATOM    198  CB  GLN A  13       2.701  -9.886  -4.034  1.00  5.450          C  
ATOM    199  CG  GLN A  13       3.964  -9.888  -3.210  1.00  5.450          C  
ATOM    200  CD  GLN A  13       5.197  -9.697  -4.053  1.00  5.450          C  
ATOM    201  OE1 GLN A  13       5.301 -10.227  -5.186  1.00  5.450          O  
ATOM    202  NE2 GLN A  13       6.146  -8.931  -3.513  1.00  5.450          N  
ATOM    203  H   GLN A  13       0.268  -9.954  -5.040  1.00  4.670          H  
ATOM    204  HA  GLN A  13       1.547 -11.001  -2.612  1.00  4.670          H  
ATOM    205 1HB  GLN A  13       2.782 -10.676  -4.782  1.00  6.540          H  
ATOM    206 2HB  GLN A  13       2.638  -8.938  -4.554  1.00  6.540          H  
ATOM    207 1HG  GLN A  13       3.917  -9.072  -2.487  1.00  6.540          H  
ATOM    208 2HG  GLN A  13       4.040 -10.847  -2.689  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13       7.000  -8.756  -4.000  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13       6.007  -8.528  -2.602  1.00  6.540          H  
ATOM    211  N   THR A  14       1.198  -9.148  -0.976  1.00  3.890          N  
ATOM    212  CA  THR A  14       0.865  -8.091  -0.014  1.00  3.890          C  
ATOM    213  C   THR A  14       1.434  -8.271   1.395  1.00  3.890          C  
ATOM    214  O   THR A  14       2.402  -8.996   1.623  1.00  3.890          O  
ATOM    215  CB  THR A  14      -0.657  -7.929   0.079  1.00  5.450          C  
ATOM    216  OG1 THR A  14      -0.967  -6.759   0.862  1.00  5.450          O  
ATOM    217  CG2 THR A  14      -1.306  -9.164   0.667  1.00  5.450          C  
ATOM    218  H   THR A  14       1.423 -10.088  -0.635  1.00  4.670          H  
ATOM    219  HA  THR A  14       1.269  -7.155  -0.402  1.00  4.670          H  
ATOM    220  HB  THR A  14      -1.048  -7.791  -0.893  1.00  6.540          H  
ATOM    221  HG1 THR A  14      -0.705  -5.948   0.322  1.00  6.540          H  
ATOM    222 1HG2 THR A  14      -2.358  -9.009   0.680  1.00  6.540          H  
ATOM    223 2HG2 THR A  14      -1.075 -10.024   0.042  1.00  6.540          H  
ATOM    224 3HG2 THR A  14      -0.963  -9.364   1.667  1.00  6.540          H  
ATOM    225  N   GLU A  15       0.871  -7.500   2.335  1.00  3.890          N  
ATOM    226  CA  GLU A  15       1.228  -7.523   3.746  1.00  3.890          C  
ATOM    227  C   GLU A  15      -0.097  -7.582   4.496  1.00  3.890          C  
ATOM    228  O   GLU A  15      -0.160  -7.725   5.717  1.00  3.890          O  
ATOM    229  CB  GLU A  15       2.045  -6.284   4.153  1.00  5.450          C  
ATOM    230  CG  GLU A  15       3.419  -6.133   3.444  1.00  5.450          C  
ATOM    231  CD  GLU A  15       4.244  -4.910   3.921  1.00  5.450          C  
ATOM    232  OE1 GLU A  15       3.815  -4.247   4.835  1.00  5.450          O  
ATOM    233  OE2 GLU A  15       5.307  -4.665   3.370  1.00  5.450          O  
ATOM    234  H   GLU A  15       0.083  -6.920   2.067  1.00  4.670          H  
ATOM    235  HA  GLU A  15       1.801  -8.424   3.968  1.00  4.670          H  
ATOM    236 1HB  GLU A  15       1.465  -5.398   3.933  1.00  6.540          H  
ATOM    237 2HB  GLU A  15       2.221  -6.301   5.229  1.00  6.540          H  
ATOM    238 1HG  GLU A  15       4.000  -7.039   3.606  1.00  6.540          H  
ATOM    239 2HG  GLU A  15       3.242  -6.042   2.371  1.00  6.540          H  
ATOM    240  N   GLY A  16      -1.164  -7.453   3.706  1.00  3.890          N  
ATOM    241  CA  GLY A  16      -2.553  -7.355   4.180  1.00  3.890          C  
ATOM    242  C   GLY A  16      -3.354  -8.661   4.379  1.00  3.890          C  
ATOM    243  O   GLY A  16      -4.585  -8.618   4.526  1.00  3.890          O  
ATOM    244  H   GLY A  16      -0.975  -7.350   2.705  1.00  4.670          H  
ATOM    245 1HA  GLY A  16      -2.538  -6.824   5.128  1.00  4.670          H  
ATOM    246 2HA  GLY A  16      -3.098  -6.712   3.495  1.00  4.670          H  
ATOM    247  N   VAL A  17      -2.711  -9.830   4.316  1.00  3.890          N  
ATOM    248  CA  VAL A  17      -3.459 -11.079   4.488  1.00  3.890          C  
ATOM    249  C   VAL A  17      -2.866 -11.951   5.619  1.00  3.890          C  
ATOM    250  O   VAL A  17      -1.698 -12.315   5.553  1.00  3.890          O  
ATOM    251  CB  VAL A  17      -3.483 -11.887   3.184  1.00  5.450          C  
ATOM    252  CG1 VAL A  17      -4.241 -13.164   3.380  1.00  5.450          C  
ATOM    253  CG2 VAL A  17      -4.142 -11.087   2.119  1.00  5.450          C  
ATOM    254  H   VAL A  17      -1.706  -9.839   4.183  1.00  4.670          H  
ATOM    255  HA  VAL A  17      -4.488 -10.820   4.683  1.00  4.670          H  
ATOM    256  HB  VAL A  17      -2.469 -12.134   2.896  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17      -4.252 -13.728   2.449  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17      -3.779 -13.770   4.154  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17      -5.264 -12.934   3.668  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17      -4.156 -11.652   1.189  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17      -5.168 -10.850   2.421  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17      -3.604 -10.188   1.980  1.00  6.540          H  
ATOM    263  N   PRO A  18      -3.644 -12.327   6.653  1.00  3.890          N  
ATOM    264  CA  PRO A  18      -3.221 -13.177   7.763  1.00  3.890          C  
ATOM    265  C   PRO A  18      -2.732 -14.530   7.270  1.00  3.890          C  
ATOM    266  O   PRO A  18      -3.313 -15.071   6.332  1.00  3.890          O  
ATOM    267  CB  PRO A  18      -4.514 -13.340   8.575  1.00  5.830          C  
ATOM    268  CG  PRO A  18      -5.341 -12.121   8.242  1.00  5.830          C  
ATOM    269  CD  PRO A  18      -5.024 -11.804   6.795  1.00  5.830          C  
ATOM    270  HA  PRO A  18      -2.440 -12.663   8.346  1.00  4.670          H  
ATOM    271 1HB  PRO A  18      -5.005 -14.284   8.309  1.00  7.000          H  
ATOM    272 2HB  PRO A  18      -4.273 -13.402   9.649  1.00  7.000          H  
ATOM    273 1HG  PRO A  18      -6.412 -12.334   8.400  1.00  7.000          H  
ATOM    274 2HG  PRO A  18      -5.085 -11.292   8.916  1.00  7.000          H  
ATOM    275 1HD  PRO A  18      -5.719 -12.303   6.104  1.00  7.000          H  
ATOM    276 2HD  PRO A  18      -5.052 -10.703   6.709  1.00  7.000          H  
ATOM    277  N   ASN A  19      -1.724 -15.090   7.947  1.00  3.890          N  
ATOM    278  CA  ASN A  19      -1.137 -16.403   7.626  1.00  3.890          C  
ATOM    279  C   ASN A  19      -2.103 -17.427   7.037  1.00  3.890          C  
ATOM    280  O   ASN A  19      -1.875 -17.992   5.970  1.00  3.890          O  
ATOM    281  CB  ASN A  19      -0.534 -17.048   8.864  1.00  5.450          C  
ATOM    282  CG  ASN A  19       0.792 -16.487   9.357  1.00  5.450          C  
ATOM    283  OD1 ASN A  19       1.494 -15.680   8.729  1.00  5.450          O  
ATOM    284  ND2 ASN A  19       1.164 -16.955  10.508  1.00  5.450          N  
ATOM    285  H   ASN A  19      -1.316 -14.559   8.709  1.00  4.670          H  
ATOM    286  HA  ASN A  19      -0.347 -16.248   6.885  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      -1.248 -16.952   9.679  1.00  6.540          H  
ATOM    288 2HB  ASN A  19      -0.427 -18.096   8.694  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19       2.049 -16.662  10.916  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19       0.593 -17.616  10.993  1.00  6.540          H  
ATOM    291  N   VAL A  20      -3.174 -17.708   7.760  1.00  3.890          N  
ATOM    292  CA  VAL A  20      -4.090 -18.783   7.385  1.00  3.610          C  
ATOM    293  C   VAL A  20      -4.831 -18.581   6.058  1.00  3.340          C  
ATOM    294  O   VAL A  20      -5.475 -19.507   5.565  1.00  3.810          O  
ATOM    295  CB  VAL A  20      -5.098 -19.031   8.519  1.00  5.170          C  
ATOM    296  CG1 VAL A  20      -4.339 -19.452   9.784  1.00  5.170          C  
ATOM    297  CG2 VAL A  20      -5.932 -17.776   8.758  1.00  5.170          C  
ATOM    298  H   VAL A  20      -3.324 -17.175   8.599  1.00  4.670          H  
ATOM    299  HA  VAL A  20      -3.494 -19.689   7.286  1.00  4.330          H  
ATOM    300  HB  VAL A  20      -5.756 -19.854   8.239  1.00  6.200          H  
ATOM    301 1HG1 VAL A  20      -5.051 -19.653  10.586  1.00  6.200          H  
ATOM    302 2HG1 VAL A  20      -3.766 -20.356   9.575  1.00  6.200          H  
ATOM    303 3HG1 VAL A  20      -3.661 -18.665  10.096  1.00  6.200          H  
ATOM    304 1HG2 VAL A  20      -6.652 -17.963   9.553  1.00  6.200          H  
ATOM    305 2HG2 VAL A  20      -5.300 -16.940   9.037  1.00  6.200          H  
ATOM    306 3HG2 VAL A  20      -6.462 -17.537   7.853  1.00  6.200          H  
ATOM    307  N   TYR A  21      -4.794 -17.366   5.517  1.00  3.110          N  
ATOM    308  CA  TYR A  21      -5.445 -17.045   4.264  1.00  3.590          C  
ATOM    309  C   TYR A  21      -4.435 -16.750   3.152  1.00  3.640          C  
ATOM    310  O   TYR A  21      -4.814 -16.244   2.092  1.00  3.890          O  
ATOM    311  CB  TYR A  21      -6.362 -15.838   4.446  1.00  4.830          C  
ATOM    312  CG  TYR A  21      -7.424 -16.019   5.475  1.00  4.830          C  
ATOM    313  CD1 TYR A  21      -7.436 -15.184   6.579  1.00  4.830          C  
ATOM    314  CD2 TYR A  21      -8.365 -17.022   5.351  1.00  4.830          C  
ATOM    315  CE1 TYR A  21      -8.395 -15.341   7.552  1.00  4.830          C  
ATOM    316  CE2 TYR A  21      -9.321 -17.186   6.324  1.00  4.830          C  
ATOM    317  CZ  TYR A  21      -9.342 -16.351   7.420  1.00  4.830          C  
ATOM    318  OH  TYR A  21     -10.301 -16.523   8.391  1.00  4.830          O  
ATOM    319  H   TYR A  21      -4.242 -16.633   5.967  1.00  3.730          H  
ATOM    320  HA  TYR A  21      -6.035 -17.903   3.950  1.00  4.310          H  
ATOM    321 1HB  TYR A  21      -5.759 -15.004   4.765  1.00  5.800          H  
ATOM    322 2HB  TYR A  21      -6.829 -15.575   3.500  1.00  5.800          H  
ATOM    323  HD1 TYR A  21      -6.689 -14.407   6.673  1.00  5.800          H  
ATOM    324  HD2 TYR A  21      -8.349 -17.685   4.488  1.00  5.800          H  
ATOM    325  HE1 TYR A  21      -8.407 -14.682   8.419  1.00  5.800          H  
ATOM    326  HE2 TYR A  21     -10.062 -17.979   6.229  1.00  5.800          H  
ATOM    327  HH  TYR A  21     -10.221 -15.827   9.048  1.00  5.800          H  
ATOM    328  N   ALA A  22      -3.155 -17.062   3.376  1.00  3.600          N  
ATOM    329  CA  ALA A  22      -2.121 -16.741   2.400  1.00  3.890          C  
ATOM    330  C   ALA A  22      -1.042 -17.808   2.240  1.00  3.890          C  
ATOM    331  O   ALA A  22      -0.693 -18.539   3.168  1.00  3.890          O  
ATOM    332  CB  ALA A  22      -1.420 -15.466   2.844  1.00  5.330          C  
ATOM    333  H   ALA A  22      -2.880 -17.493   4.265  1.00  4.320          H  
ATOM    334  HA  ALA A  22      -2.598 -16.594   1.432  1.00  4.670          H  
ATOM    335 1HB  ALA A  22      -0.670 -15.206   2.151  1.00  6.400          H  
ATOM    336 2HB  ALA A  22      -2.106 -14.677   2.928  1.00  6.400          H  
ATOM    337 3HB  ALA A  22      -0.955 -15.643   3.817  1.00  6.400          H  
ATOM    338  N   GLY A  23      -0.472 -17.872   1.041  1.00  3.890          N  
ATOM    339  CA  GLY A  23       0.719 -18.674   0.819  1.00  3.890          C  
ATOM    340  C   GLY A  23       1.872 -17.693   0.671  1.00  3.890          C  
ATOM    341  O   GLY A  23       1.669 -16.482   0.772  1.00  3.890          O  
ATOM    342  H   GLY A  23      -0.847 -17.326   0.281  1.00  4.670          H  
ATOM    343 1HA  GLY A  23       0.893 -19.344   1.663  1.00  4.670          H  
ATOM    344 2HA  GLY A  23       0.609 -19.278  -0.082  1.00  4.670          H  
ATOM    345  N   ALA A  24       3.073 -18.178   0.358  1.00  3.890          N  
ATOM    346  CA  ALA A  24       4.216 -17.271   0.205  1.00  3.890          C  
ATOM    347  C   ALA A  24       4.037 -16.212  -0.904  1.00  3.890          C  
ATOM    348  O   ALA A  24       4.543 -15.105  -0.750  1.00  3.890          O  
ATOM    349  CB  ALA A  24       5.503 -18.049  -0.011  1.00  5.450          C  
ATOM    350  H   ALA A  24       3.201 -19.179   0.271  1.00  4.670          H  
ATOM    351  HA  ALA A  24       4.312 -16.725   1.139  1.00  4.670          H  
ATOM    352 1HB  ALA A  24       6.337 -17.347  -0.050  1.00  6.540          H  
ATOM    353 2HB  ALA A  24       5.651 -18.736   0.821  1.00  6.540          H  
ATOM    354 3HB  ALA A  24       5.481 -18.613  -0.930  1.00  6.540          H  
ATOM    355  N   PRO A  25       3.377 -16.506  -2.064  1.00  3.890          N  
ATOM    356  CA  PRO A  25       3.110 -15.556  -3.140  1.00  3.890          C  
ATOM    357  C   PRO A  25       2.242 -14.380  -2.694  1.00  3.890          C  
ATOM    358  O   PRO A  25       2.138 -13.383  -3.407  1.00  3.890          O  
ATOM    359  CB  PRO A  25       2.385 -16.409  -4.191  1.00  5.830          C  
ATOM    360  CG  PRO A  25       2.828 -17.819  -3.917  1.00  5.830          C  
ATOM    361  CD  PRO A  25       2.949 -17.897  -2.426  1.00  5.830          C  
ATOM    362  HA  PRO A  25       4.069 -15.191  -3.536  1.00  4.670          H  
ATOM    363 1HB  PRO A  25       1.298 -16.275  -4.095  1.00  7.000          H  
ATOM    364 2HB  PRO A  25       2.658 -16.066  -5.200  1.00  7.000          H  
ATOM    365 1HG  PRO A  25       2.095 -18.535  -4.326  1.00  7.000          H  
ATOM    366 2HG  PRO A  25       3.782 -18.019  -4.426  1.00  7.000          H  
ATOM    367 1HD  PRO A  25       1.952 -18.124  -2.042  1.00  7.000          H  
ATOM    368 2HD  PRO A  25       3.685 -18.652  -2.182  1.00  7.000          H  
ATOM    369  N   VAL A  26       1.560 -14.544  -1.559  1.00  3.890          N  
ATOM    370  CA  VAL A  26       0.678 -13.547  -1.001  1.00  3.490          C  
ATOM    371  C   VAL A  26       1.371 -12.944   0.217  1.00  3.260          C  
ATOM    372  O   VAL A  26       1.790 -11.785   0.188  1.00  3.190          O  
ATOM    373  CB  VAL A  26      -0.680 -14.214  -0.663  1.00  5.050          C  
ATOM    374  CG1 VAL A  26      -1.666 -13.245   0.005  1.00  5.050          C  
ATOM    375  CG2 VAL A  26      -1.273 -14.726  -1.922  1.00  5.050          C  
ATOM    376  H   VAL A  26       1.707 -15.372  -0.985  1.00  4.670          H  
ATOM    377  HA  VAL A  26       0.509 -12.777  -1.739  1.00  4.190          H  
ATOM    378  HB  VAL A  26      -0.507 -15.036  -0.006  1.00  6.060          H  
ATOM    379 1HG1 VAL A  26      -2.597 -13.767   0.214  1.00  6.060          H  
ATOM    380 2HG1 VAL A  26      -1.269 -12.891   0.912  1.00  6.060          H  
ATOM    381 3HG1 VAL A  26      -1.869 -12.406  -0.649  1.00  6.060          H  
ATOM    382 1HG2 VAL A  26      -2.219 -15.221  -1.712  1.00  6.060          H  
ATOM    383 2HG2 VAL A  26      -1.438 -13.879  -2.582  1.00  6.060          H  
ATOM    384 3HG2 VAL A  26      -0.593 -15.433  -2.393  1.00  6.060          H  
ATOM    385  N   VAL A  27       1.434 -13.719   1.301  1.00  3.350          N  
ATOM    386  CA  VAL A  27       2.108 -13.331   2.527  1.00  3.340          C  
ATOM    387  C   VAL A  27       2.885 -14.522   3.100  1.00  3.670          C  
ATOM    388  O   VAL A  27       2.256 -15.468   3.566  1.00  3.890          O  
ATOM    389  CB  VAL A  27       1.108 -12.798   3.593  1.00  4.680          C  
ATOM    390  CG1 VAL A  27       1.834 -12.443   4.870  1.00  4.680          C  
ATOM    391  CG2 VAL A  27       0.424 -11.534   3.094  1.00  4.680          C  
ATOM    392  H   VAL A  27       1.105 -14.681   1.219  1.00  4.020          H  
ATOM    393  HA  VAL A  27       2.769 -12.504   2.298  1.00  4.010          H  
ATOM    394  HB  VAL A  27       0.373 -13.557   3.822  1.00  5.620          H  
ATOM    395 1HG1 VAL A  27       1.110 -12.071   5.596  1.00  5.620          H  
ATOM    396 2HG1 VAL A  27       2.320 -13.318   5.280  1.00  5.620          H  
ATOM    397 3HG1 VAL A  27       2.579 -11.673   4.669  1.00  5.620          H  
ATOM    398 1HG2 VAL A  27      -0.246 -11.176   3.852  1.00  5.620          H  
ATOM    399 2HG2 VAL A  27       1.178 -10.784   2.895  1.00  5.620          H  
ATOM    400 3HG2 VAL A  27      -0.115 -11.712   2.210  1.00  5.620          H  
ATOM    401  N   PRO A  28       4.224 -14.510   3.113  1.00  3.810          N  
ATOM    402  CA  PRO A  28       5.052 -15.525   3.742  1.00  3.890          C  
ATOM    403  C   PRO A  28       4.633 -15.595   5.190  1.00  3.890          C  
ATOM    404  O   PRO A  28       4.350 -14.561   5.786  1.00  3.890          O  
ATOM    405  CB  PRO A  28       6.466 -14.973   3.553  1.00  5.830          C  
ATOM    406  CG  PRO A  28       6.356 -14.097   2.311  1.00  5.830          C  
ATOM    407  CD  PRO A  28       4.973 -13.471   2.398  1.00  5.830          C  
ATOM    408  HA  PRO A  28       4.918 -16.498   3.253  1.00  4.670          H  
ATOM    409 1HB  PRO A  28       6.774 -14.415   4.454  1.00  7.000          H  
ATOM    410 2HB  PRO A  28       7.178 -15.801   3.432  1.00  7.000          H  
ATOM    411 1HG  PRO A  28       7.165 -13.348   2.293  1.00  7.000          H  
ATOM    412 2HG  PRO A  28       6.466 -14.710   1.398  1.00  7.000          H  
ATOM    413 1HD  PRO A  28       4.994 -12.535   2.975  1.00  7.000          H  
ATOM    414 2HD  PRO A  28       4.580 -13.339   1.370  1.00  7.000          H  
ATOM    415  N   TRP A  29       4.593 -16.782   5.765  1.00  3.890          N  
ATOM    416  CA  TRP A  29       4.145 -16.869   7.143  1.00  3.890          C  
ATOM    417  C   TRP A  29       5.112 -16.318   8.157  1.00  3.890          C  
ATOM    418  O   TRP A  29       6.327 -16.514   8.050  1.00  3.890          O  
ATOM    419  CB  TRP A  29       3.786 -18.294   7.538  1.00  5.450          C  
ATOM    420  CG  TRP A  29       2.525 -18.782   6.924  1.00  5.450          C  
ATOM    421  CD1 TRP A  29       1.992 -18.459   5.705  1.00  5.450          C  
ATOM    422  CD2 TRP A  29       1.577 -19.664   7.546  1.00  5.450          C  
ATOM    423  NE1 TRP A  29       0.818 -19.090   5.536  1.00  5.450          N  
ATOM    424  CE2 TRP A  29       0.534 -19.830   6.650  1.00  5.450          C  
ATOM    425  CE3 TRP A  29       1.521 -20.304   8.786  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29      -0.567 -20.612   6.940  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29       0.414 -21.086   9.081  1.00  5.450          C  
ATOM    428  CH2 TRP A  29      -0.605 -21.234   8.178  1.00  5.450          C  
ATOM    429  H   TRP A  29       4.851 -17.614   5.254  1.00  4.670          H  
ATOM    430  HA  TRP A  29       3.237 -16.279   7.210  1.00  4.670          H  
ATOM    431 1HB  TRP A  29       4.593 -18.968   7.261  1.00  6.540          H  
ATOM    432 2HB  TRP A  29       3.678 -18.339   8.622  1.00  6.540          H  
ATOM    433  HD1 TRP A  29       2.417 -17.793   4.960  1.00  6.540          H  
ATOM    434  HE1 TRP A  29       0.209 -18.988   4.688  1.00  6.540          H  
ATOM    435  HE3 TRP A  29       2.324 -20.186   9.511  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29      -1.388 -20.728   6.230  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29       0.374 -21.577  10.051  1.00  6.540          H  
ATOM    438  HH2 TRP A  29      -1.462 -21.851   8.440  1.00  6.540          H  
ATOM    439  N   THR A  30       4.554 -15.676   9.175  1.00  3.890          N  
ATOM    440  CA  THR A  30       5.349 -15.162  10.276  1.00  3.890          C  
ATOM    441  C   THR A  30       4.785 -15.737  11.574  1.00  3.890          C  
ATOM    442  O   THR A  30       3.668 -16.260  11.578  1.00  3.890          O  
ATOM    443  CB  THR A  30       5.291 -13.613  10.323  1.00  5.450          C  
ATOM    444  OG1 THR A  30       3.949 -13.187  10.624  1.00  5.450          O  
ATOM    445  CG2 THR A  30       5.696 -13.052   8.964  1.00  5.450          C  
ATOM    446  H   THR A  30       3.535 -15.538   9.162  1.00  4.670          H  
ATOM    447  HA  THR A  30       6.376 -15.480  10.131  1.00  4.670          H  
ATOM    448  HB  THR A  30       5.962 -13.230  11.076  1.00  6.540          H  
ATOM    449  HG1 THR A  30       3.733 -13.408  11.557  1.00  6.540          H  
ATOM    450 1HG2 THR A  30       5.653 -11.966   8.995  1.00  6.540          H  
ATOM    451 2HG2 THR A  30       6.711 -13.372   8.730  1.00  6.540          H  
ATOM    452 3HG2 THR A  30       5.019 -13.414   8.191  1.00  6.540          H  
ATOM    453  N   PRO A  31       5.517 -15.723  12.694  1.00  3.890          N  
ATOM    454  CA  PRO A  31       4.979 -16.084  13.982  1.00  3.890          C  
ATOM    455  C   PRO A  31       3.833 -15.113  14.234  1.00  3.890          C  
ATOM    456  O   PRO A  31       3.958 -13.961  13.812  1.00  3.890          O  
ATOM    457  CB  PRO A  31       6.163 -15.851  14.926  1.00  5.830          C  
ATOM    458  CG  PRO A  31       7.390 -15.977  14.033  1.00  5.830          C  
ATOM    459  CD  PRO A  31       6.960 -15.410  12.693  1.00  5.830          C  
ATOM    460  HA  PRO A  31       4.668 -17.136  13.949  1.00  4.670          H  
ATOM    461 1HB  PRO A  31       6.074 -14.859  15.407  1.00  7.000          H  
ATOM    462 2HB  PRO A  31       6.149 -16.595  15.736  1.00  7.000          H  
ATOM    463 1HG  PRO A  31       8.235 -15.424  14.475  1.00  7.000          H  
ATOM    464 2HG  PRO A  31       7.704 -17.031  13.968  1.00  7.000          H  
ATOM    465 1HD  PRO A  31       7.134 -14.328  12.673  1.00  7.000          H  
ATOM    466 2HD  PRO A  31       7.501 -15.945  11.905  1.00  7.000          H  
ATOM    467  N   PRO A  32       2.735 -15.531  14.871  1.00  3.880          N  
ATOM    468  CA  PRO A  32       1.616 -14.691  15.227  1.00  3.690          C  
ATOM    469  C   PRO A  32       2.013 -13.826  16.406  1.00  3.290          C  
ATOM    470  O   PRO A  32       2.839 -14.253  17.219  1.00  3.140          O  
ATOM    471  CB  PRO A  32       0.538 -15.707  15.610  1.00  5.540          C  
ATOM    472  CG  PRO A  32       1.325 -16.906  16.126  1.00  5.540          C  
ATOM    473  CD  PRO A  32       2.597 -16.936  15.277  1.00  5.540          C  
ATOM    474  HA  PRO A  32       1.325 -14.079  14.363  1.00  4.430          H  
ATOM    475 1HB  PRO A  32      -0.130 -15.268  16.368  1.00  6.640          H  
ATOM    476 2HB  PRO A  32      -0.082 -15.937  14.729  1.00  6.640          H  
ATOM    477 1HG  PRO A  32       1.543 -16.776  17.200  1.00  6.640          H  
ATOM    478 2HG  PRO A  32       0.725 -17.825  16.034  1.00  6.640          H  
ATOM    479 1HD  PRO A  32       3.446 -17.242  15.906  1.00  6.640          H  
ATOM    480 2HD  PRO A  32       2.459 -17.585  14.395  1.00  6.640          H  
ATOM    481  N   GLU A  33       1.347 -12.692  16.568  1.00  3.240          N  
ATOM    482  CA  GLU A  33       1.573 -11.866  17.740  1.00  2.990          C  
ATOM    483  C   GLU A  33       0.272 -11.537  18.509  1.00  2.650          C  
ATOM    484  O   GLU A  33      -0.814 -11.405  17.903  1.00  2.550          O  
ATOM    485  CB  GLU A  33       2.288 -10.564  17.350  1.00  4.290          C  
ATOM    486  CG  GLU A  33       3.720 -10.768  16.817  1.00  4.290          C  
ATOM    487  CD  GLU A  33       4.444  -9.471  16.509  1.00  4.290          C  
ATOM    488  OE1 GLU A  33       3.841  -8.436  16.637  1.00  4.290          O  
ATOM    489  OE2 GLU A  33       5.600  -9.521  16.159  1.00  4.290          O  
ATOM    490  H   GLU A  33       0.711 -12.396  15.822  1.00  3.890          H  
ATOM    491  HA  GLU A  33       2.263 -12.414  18.355  1.00  3.590          H  
ATOM    492 1HB  GLU A  33       1.713 -10.063  16.568  1.00  5.140          H  
ATOM    493 2HB  GLU A  33       2.327  -9.891  18.205  1.00  5.140          H  
ATOM    494 1HG  GLU A  33       4.291 -11.328  17.556  1.00  5.140          H  
ATOM    495 2HG  GLU A  33       3.672 -11.372  15.908  1.00  5.140          H  
ATOM    496  N   PRO A  34       0.359 -11.417  19.858  1.00  2.690          N  
ATOM    497  CA  PRO A  34      -0.696 -10.997  20.757  1.00  2.640          C  
ATOM    498  C   PRO A  34      -1.177  -9.646  20.318  1.00  2.810          C  
ATOM    499  O   PRO A  34      -0.393  -8.831  19.834  1.00  3.060          O  
ATOM    500  CB  PRO A  34       0.018 -10.907  22.114  1.00  3.960          C  
ATOM    501  CG  PRO A  34       1.143 -11.886  22.016  1.00  3.960          C  
ATOM    502  CD  PRO A  34       1.608 -11.808  20.582  1.00  3.960          C  
ATOM    503  HA  PRO A  34      -1.513 -11.731  20.770  1.00  3.170          H  
ATOM    504 1HB  PRO A  34       0.379  -9.889  22.281  1.00  4.750          H  
ATOM    505 2HB  PRO A  34      -0.691 -11.130  22.926  1.00  4.750          H  
ATOM    506 1HG  PRO A  34       1.936 -11.614  22.735  1.00  4.750          H  
ATOM    507 2HG  PRO A  34       0.797 -12.890  22.295  1.00  4.750          H  
ATOM    508 1HD  PRO A  34       2.401 -11.052  20.449  1.00  4.750          H  
ATOM    509 2HD  PRO A  34       1.936 -12.829  20.337  1.00  4.750          H  
ATOM    510  N   GLY A  35      -2.468  -9.422  20.432  1.00  2.870          N  
ATOM    511  CA  GLY A  35      -3.050  -8.160  20.045  1.00  3.340          C  
ATOM    512  C   GLY A  35      -3.233  -7.948  18.536  1.00  3.290          C  
ATOM    513  O   GLY A  35      -3.852  -6.959  18.136  1.00  3.800          O  
ATOM    514  H   GLY A  35      -3.072 -10.108  20.888  1.00  3.440          H  
ATOM    515 1HA  GLY A  35      -4.008  -8.105  20.536  1.00  4.010          H  
ATOM    516 2HA  GLY A  35      -2.449  -7.347  20.450  1.00  4.010          H  
ATOM    517  N   ILE A  36      -2.680  -8.829  17.678  1.00  2.890          N  
ATOM    518  CA  ILE A  36      -2.777  -8.599  16.234  1.00  3.060          C  
ATOM    519  C   ILE A  36      -3.445  -9.703  15.425  1.00  3.070          C  
ATOM    520  O   ILE A  36      -4.467  -9.488  14.769  1.00  3.160          O  
ATOM    521  CB  ILE A  36      -1.370  -8.336  15.637  1.00  4.220          C  
ATOM    522  CG1 ILE A  36      -0.793  -7.047  16.277  1.00  4.220          C  
ATOM    523  CG2 ILE A  36      -1.411  -8.270  14.070  1.00  4.220          C  
ATOM    524  CD1 ILE A  36       0.645  -6.741  15.920  1.00  4.220          C  
ATOM    525  H   ILE A  36      -2.169  -9.656  18.014  1.00  3.470          H  
ATOM    526  HA  ILE A  36      -3.369  -7.700  16.080  1.00  3.670          H  
ATOM    527  HB  ILE A  36      -0.704  -9.155  15.933  1.00  5.060          H  
ATOM    528 1HG1 ILE A  36      -1.420  -6.209  15.998  1.00  5.060          H  
ATOM    529 2HG1 ILE A  36      -0.824  -7.158  17.359  1.00  5.060          H  
ATOM    530 1HG2 ILE A  36      -0.416  -8.106  13.677  1.00  5.060          H  
ATOM    531 2HG2 ILE A  36      -1.781  -9.199  13.646  1.00  5.060          H  
ATOM    532 3HG2 ILE A  36      -2.050  -7.475  13.756  1.00  5.060          H  
ATOM    533 1HD1 ILE A  36       0.957  -5.841  16.439  1.00  5.060          H  
ATOM    534 2HD1 ILE A  36       1.288  -7.574  16.233  1.00  5.060          H  
ATOM    535 3HD1 ILE A  36       0.752  -6.587  14.855  1.00  5.060          H  
ATOM    536  N   ASP A  37      -2.881 -10.905  15.472  1.00  3.360          N  
ATOM    537  CA  ASP A  37      -3.279 -11.951  14.527  1.00  3.610          C  
ATOM    538  C   ASP A  37      -4.581 -12.638  14.852  1.00  3.170          C  
ATOM    539  O   ASP A  37      -5.114 -13.401  14.050  1.00  3.890          O  
ATOM    540  CB  ASP A  37      -2.153 -12.963  14.406  1.00  4.950          C  
ATOM    541  CG  ASP A  37      -0.979 -12.381  13.644  1.00  4.950          C  
ATOM    542  OD1 ASP A  37      -1.089 -12.173  12.460  1.00  4.950          O  
ATOM    543  OD2 ASP A  37       0.003 -12.064  14.275  1.00  4.950          O  
ATOM    544  H   ASP A  37      -2.092 -11.064  16.109  1.00  4.030          H  
ATOM    545  HA  ASP A  37      -3.398 -11.480  13.548  1.00  4.330          H  
ATOM    546 1HB  ASP A  37      -1.824 -13.260  15.405  1.00  5.940          H  
ATOM    547 2HB  ASP A  37      -2.511 -13.857  13.896  1.00  5.940          H  
ATOM    548  N   ASN A  38      -5.106 -12.360  16.024  1.00  2.250          N  
ATOM    549  CA  ASN A  38      -6.368 -12.942  16.427  1.00  2.400          C  
ATOM    550  C   ASN A  38      -7.524 -11.948  16.293  1.00  1.840          C  
ATOM    551  O   ASN A  38      -8.663 -12.261  16.634  1.00  1.850          O  
ATOM    552  CB  ASN A  38      -6.252 -13.427  17.853  1.00  3.300          C  
ATOM    553  CG  ASN A  38      -5.300 -14.566  17.968  1.00  3.300          C  
ATOM    554  OD1 ASN A  38      -5.621 -15.709  17.608  1.00  3.300          O  
ATOM    555  ND2 ASN A  38      -4.111 -14.276  18.447  1.00  3.300          N  
ATOM    556  H   ASN A  38      -4.591 -11.739  16.631  1.00  2.700          H  
ATOM    557  HA  ASN A  38      -6.588 -13.789  15.777  1.00  2.880          H  
ATOM    558 1HB  ASN A  38      -5.910 -12.611  18.494  1.00  3.960          H  
ATOM    559 2HB  ASN A  38      -7.229 -13.744  18.215  1.00  3.960          H  
ATOM    560 1HD2 ASN A  38      -3.416 -14.990  18.534  1.00  3.960          H  
ATOM    561 2HD2 ASN A  38      -3.894 -13.338  18.711  1.00  3.960          H  
ATOM    562  N   LEU A  39      -7.295 -10.757  15.735  1.00  1.670          N  
ATOM    563  CA  LEU A  39      -8.387  -9.785  15.701  1.00  1.180          C  
ATOM    564  C   LEU A  39      -8.685  -9.186  14.303  1.00  1.230          C  
ATOM    565  O   LEU A  39      -7.916  -8.320  14.703  1.00  1.830          O  
ATOM    566  CB  LEU A  39      -8.062  -8.661  16.706  1.00  1.850          C  
ATOM    567  CG  LEU A  39      -7.995  -9.074  18.172  1.00  1.850          C  
ATOM    568  CD1 LEU A  39      -6.513  -9.291  18.538  1.00  1.850          C  
ATOM    569  CD2 LEU A  39      -8.638  -8.018  19.000  1.00  1.850          C  
ATOM    570  H   LEU A  39      -6.366 -10.495  15.382  1.00  2.000          H  
ATOM    571  HA  LEU A  39      -9.290 -10.241  16.098  1.00  1.420          H  
ATOM    572 1HB  LEU A  39      -7.052  -8.247  16.512  1.00  2.220          H  
ATOM    573 2HB  LEU A  39      -8.802  -7.871  16.617  1.00  2.220          H  
ATOM    574  HG  LEU A  39      -8.519 -10.016  18.327  1.00  2.220          H  
ATOM    575 1HD1 LEU A  39      -6.400  -9.570  19.560  1.00  2.220          H  
ATOM    576 2HD1 LEU A  39      -6.064 -10.048  17.930  1.00  2.220          H  
ATOM    577 3HD1 LEU A  39      -5.995  -8.366  18.372  1.00  2.220          H  
ATOM    578 1HD2 LEU A  39      -8.585  -8.288  20.026  1.00  2.220          H  
ATOM    579 2HD2 LEU A  39      -8.123  -7.070  18.846  1.00  2.220          H  
ATOM    580 3HD2 LEU A  39      -9.672  -7.928  18.705  1.00  2.220          H  
ATOM    581  N   GLY A  40      -9.415 -10.306  14.223  1.00  0.940          N  
ATOM    582  CA  GLY A  40     -10.129 -10.549  12.979  1.00  1.000          C  
ATOM    583  C   GLY A  40     -11.447  -9.789  12.951  1.00  0.950          C  
ATOM    584  O   GLY A  40     -12.310  -9.987  13.808  1.00  0.930          O  
ATOM    585  H   GLY A  40      -9.426 -11.002  14.975  1.00  1.130          H  
ATOM    586 1HA  GLY A  40      -9.508 -10.237  12.138  1.00  1.200          H  
ATOM    587 2HA  GLY A  40     -10.312 -11.616  12.866  1.00  1.200          H  
ATOM    588  N   ILE A  41     -11.615  -8.943  11.939  1.00  0.940          N  
ATOM    589  CA  ILE A  41     -12.828  -8.145  11.792  1.00  0.910          C  
ATOM    590  C   ILE A  41     -13.544  -8.475  10.494  1.00  1.080          C  
ATOM    591  O   ILE A  41     -13.167  -7.977   9.432  1.00  1.280          O  
ATOM    592  CB  ILE A  41     -12.450  -6.650  11.790  1.00  1.290          C  
ATOM    593  CG1 ILE A  41     -11.699  -6.339  13.101  1.00  1.290          C  
ATOM    594  CG2 ILE A  41     -13.699  -5.754  11.616  1.00  1.290          C  
ATOM    595  CD1 ILE A  41     -11.051  -5.020  13.159  1.00  1.290          C  
ATOM    596  H   ILE A  41     -10.835  -8.821  11.291  1.00  1.130          H  
ATOM    597  HA  ILE A  41     -13.498  -8.355  12.625  1.00  1.090          H  
ATOM    598  HB  ILE A  41     -11.774  -6.461  10.970  1.00  1.540          H  
ATOM    599 1HG1 ILE A  41     -12.398  -6.425  13.932  1.00  1.540          H  
ATOM    600 2HG1 ILE A  41     -10.912  -7.066  13.238  1.00  1.540          H  
ATOM    601 1HG2 ILE A  41     -13.411  -4.714  11.590  1.00  1.540          H  
ATOM    602 2HG2 ILE A  41     -14.213  -5.983  10.678  1.00  1.540          H  
ATOM    603 3HG2 ILE A  41     -14.373  -5.922  12.448  1.00  1.540          H  
ATOM    604 1HD1 ILE A  41     -10.556  -4.951  14.119  1.00  1.540          H  
ATOM    605 2HD1 ILE A  41     -10.326  -4.928  12.362  1.00  1.540          H  
ATOM    606 3HD1 ILE A  41     -11.755  -4.225  13.065  1.00  1.540          H  
ATOM    607  N   ASN A  42     -14.590  -9.288  10.575  1.00  1.080          N  
ATOM    608  CA  ASN A  42     -15.284  -9.746   9.373  1.00  1.280          C  
ATOM    609  C   ASN A  42     -16.410  -8.820   8.950  1.00  1.010          C  
ATOM    610  O   ASN A  42     -17.394  -8.663   9.682  1.00  1.220          O  
ATOM    611  CB  ASN A  42     -15.771 -11.177   9.541  1.00  1.710          C  
ATOM    612  CG  ASN A  42     -16.434 -11.748   8.283  1.00  1.710          C  
ATOM    613  OD1 ASN A  42     -17.647 -11.597   8.067  1.00  1.710          O  
ATOM    614  ND2 ASN A  42     -15.645 -12.384   7.449  1.00  1.710          N  
ATOM    615  H   ASN A  42     -14.875  -9.635  11.481  1.00  1.300          H  
ATOM    616  HA  ASN A  42     -14.564  -9.757   8.554  1.00  1.540          H  
ATOM    617 1HB  ASN A  42     -14.911 -11.806   9.778  1.00  2.050          H  
ATOM    618 2HB  ASN A  42     -16.466 -11.239  10.375  1.00  2.050          H  
ATOM    619 1HD2 ASN A  42     -16.009 -12.771   6.606  1.00  2.050          H  
ATOM    620 2HD2 ASN A  42     -14.637 -12.458   7.648  1.00  2.050          H  
ATOM    621  N   SER A  43     -16.291  -8.268   7.741  1.00  0.940          N  
ATOM    622  CA  SER A  43     -17.297  -7.354   7.215  1.00  1.200          C  
ATOM    623  C   SER A  43     -17.619  -7.655   5.755  1.00  0.980          C  
ATOM    624  O   SER A  43     -16.771  -8.101   4.974  1.00  1.090          O  
ATOM    625  CB  SER A  43     -16.825  -5.912   7.327  1.00  1.580          C  
ATOM    626  OG  SER A  43     -15.722  -5.641   6.511  1.00  1.580          O  
ATOM    627  H   SER A  43     -15.445  -8.472   7.197  1.00  1.130          H  
ATOM    628  HA  SER A  43     -18.212  -7.475   7.795  1.00  1.440          H  
ATOM    629 1HB  SER A  43     -17.636  -5.242   7.060  1.00  1.890          H  
ATOM    630 2HB  SER A  43     -16.546  -5.703   8.356  1.00  1.890          H  
ATOM    631  HG  SER A  43     -15.519  -4.682   6.685  1.00  1.890          H  
ATOM    632  N   ILE A  44     -18.880  -7.422   5.388  1.00  0.950          N  
ATOM    633  CA  ILE A  44     -19.360  -7.625   4.024  1.00  0.830          C  
ATOM    634  C   ILE A  44     -20.129  -6.407   3.529  1.00  0.990          C  
ATOM    635  O   ILE A  44     -20.997  -5.895   4.239  1.00  1.300          O  
ATOM    636  CB  ILE A  44     -20.246  -8.896   3.924  1.00  1.210          C  
ATOM    637  CG1 ILE A  44     -19.414 -10.151   4.371  1.00  1.210          C  
ATOM    638  CG2 ILE A  44     -20.769  -9.066   2.473  1.00  1.210          C  
ATOM    639  CD1 ILE A  44     -20.193 -11.432   4.510  1.00  1.210          C  
ATOM    640  H   ILE A  44     -19.528  -7.070   6.083  1.00  1.140          H  
ATOM    641  HA  ILE A  44     -18.500  -7.757   3.369  1.00  1.000          H  
ATOM    642  HB  ILE A  44     -21.091  -8.802   4.603  1.00  1.450          H  
ATOM    643 1HG1 ILE A  44     -18.618 -10.302   3.661  1.00  1.450          H  
ATOM    644 2HG1 ILE A  44     -18.977  -9.959   5.341  1.00  1.450          H  
ATOM    645 1HG2 ILE A  44     -21.394  -9.943   2.396  1.00  1.450          H  
ATOM    646 2HG2 ILE A  44     -21.362  -8.202   2.178  1.00  1.450          H  
ATOM    647 3HG2 ILE A  44     -19.918  -9.167   1.793  1.00  1.450          H  
ATOM    648 1HD1 ILE A  44     -19.517 -12.224   4.837  1.00  1.450          H  
ATOM    649 2HD1 ILE A  44     -20.980 -11.300   5.254  1.00  1.450          H  
ATOM    650 3HD1 ILE A  44     -20.636 -11.716   3.564  1.00  1.450          H  
ATOM    651  N   ASP A  45     -19.810  -5.955   2.318  1.00  0.860          N  
ATOM    652  CA  ASP A  45     -20.505  -4.821   1.695  1.00  1.090          C  
ATOM    653  C   ASP A  45     -20.484  -4.954   0.183  1.00  0.900          C  
ATOM    654  O   ASP A  45     -19.880  -5.889  -0.360  1.00  0.610          O  
ATOM    655  CB  ASP A  45     -19.848  -3.467   2.088  1.00  1.430          C  
ATOM    656  CG  ASP A  45     -20.818  -2.218   1.957  1.00  1.430          C  
ATOM    657  OD1 ASP A  45     -21.915  -2.437   1.492  1.00  1.430          O  
ATOM    658  OD2 ASP A  45     -20.440  -1.094   2.246  1.00  1.430          O  
ATOM    659  H   ASP A  45     -19.069  -6.450   1.806  1.00  1.030          H  
ATOM    660  HA  ASP A  45     -21.545  -4.820   2.024  1.00  1.310          H  
ATOM    661 1HB  ASP A  45     -19.491  -3.522   3.115  1.00  1.720          H  
ATOM    662 2HB  ASP A  45     -18.983  -3.292   1.447  1.00  1.720          H  
ATOM    663  N   THR A  46     -21.101  -4.001  -0.498  1.00  1.150          N  
ATOM    664  CA  THR A  46     -21.054  -3.994  -1.942  1.00  1.020          C  
ATOM    665  C   THR A  46     -20.466  -2.690  -2.424  1.00  1.220          C  
ATOM    666  O   THR A  46     -20.523  -1.653  -1.757  1.00  1.840          O  
ATOM    667  CB  THR A  46     -22.445  -4.161  -2.606  1.00  1.480          C  
ATOM    668  OG1 THR A  46     -23.283  -3.045  -2.294  1.00  1.480          O  
ATOM    669  CG2 THR A  46     -23.122  -5.426  -2.126  1.00  1.480          C  
ATOM    670  H   THR A  46     -21.623  -3.283   0.010  1.00  1.380          H  
ATOM    671  HA  THR A  46     -20.402  -4.794  -2.283  1.00  1.220          H  
ATOM    672  HB  THR A  46     -22.316  -4.210  -3.686  1.00  1.780          H  
ATOM    673  HG1 THR A  46     -23.993  -2.985  -2.986  1.00  1.780          H  
ATOM    674 1HG2 THR A  46     -24.089  -5.525  -2.617  1.00  1.780          H  
ATOM    675 2HG2 THR A  46     -22.511  -6.266  -2.370  1.00  1.780          H  
ATOM    676 3HG2 THR A  46     -23.262  -5.380  -1.051  1.00  1.780          H  
ATOM    677  N   PHE A  47     -19.943  -2.744  -3.630  1.00  0.890          N  
ATOM    678  CA  PHE A  47     -19.362  -1.578  -4.270  1.00  1.150          C  
ATOM    679  C   PHE A  47     -19.615  -1.697  -5.742  1.00  0.860          C  
ATOM    680  O   PHE A  47     -20.156  -2.703  -6.201  1.00  0.590          O  
ATOM    681  CB  PHE A  47     -17.845  -1.483  -4.019  1.00  1.510          C  
ATOM    682  CG  PHE A  47     -17.449  -1.410  -2.572  1.00  1.510          C  
ATOM    683  CD1 PHE A  47     -17.142  -2.542  -1.905  1.00  1.510          C  
ATOM    684  CD2 PHE A  47     -17.410  -0.223  -1.885  1.00  1.510          C  
ATOM    685  CE1 PHE A  47     -16.806  -2.513  -0.571  1.00  1.510          C  
ATOM    686  CE2 PHE A  47     -17.068  -0.188  -0.548  1.00  1.510          C  
ATOM    687  CZ  PHE A  47     -16.773  -1.350   0.098  1.00  1.510          C  
ATOM    688  H   PHE A  47     -19.973  -3.656  -4.098  1.00  1.070          H  
ATOM    689  HA  PHE A  47     -19.852  -0.677  -3.896  1.00  1.380          H  
ATOM    690 1HB  PHE A  47     -17.362  -2.346  -4.448  1.00  1.810          H  
ATOM    691 2HB  PHE A  47     -17.443  -0.607  -4.521  1.00  1.810          H  
ATOM    692  HD1 PHE A  47     -17.185  -3.472  -2.456  1.00  1.810          H  
ATOM    693  HD2 PHE A  47     -17.667   0.678  -2.401  1.00  1.810          H  
ATOM    694  HE1 PHE A  47     -16.579  -3.415  -0.051  1.00  1.810          H  
ATOM    695  HE2 PHE A  47     -17.048   0.755  -0.005  1.00  1.810          H  
ATOM    696  HZ  PHE A  47     -16.515  -1.341   1.151  1.00  1.810          H  
ATOM    697  N   ALA A  48     -19.192  -0.704  -6.504  1.00  0.990          N  
ATOM    698  CA  ALA A  48     -19.389  -0.789  -7.931  1.00  0.690          C  
ATOM    699  C   ALA A  48     -18.316  -0.032  -8.659  1.00  0.810          C  
ATOM    700  O   ALA A  48     -17.747   0.928  -8.134  1.00  0.990          O  
ATOM    701  CB  ALA A  48     -20.753  -0.237  -8.310  1.00  1.090          C  
ATOM    702  H   ALA A  48     -18.750   0.111  -6.104  1.00  1.190          H  
ATOM    703  HA  ALA A  48     -19.316  -1.833  -8.219  1.00  0.830          H  
ATOM    704 1HB  ALA A  48     -20.890  -0.324  -9.386  1.00  1.300          H  
ATOM    705 2HB  ALA A  48     -21.532  -0.789  -7.798  1.00  1.300          H  
ATOM    706 3HB  ALA A  48     -20.811   0.809  -8.024  1.00  1.300          H  
ATOM    707  N   VAL A  49     -18.052  -0.475  -9.877  1.00  0.750          N  
ATOM    708  CA  VAL A  49     -17.105   0.202 -10.747  1.00  0.950          C  
ATOM    709  C   VAL A  49     -17.761   0.439 -12.111  1.00  0.900          C  
ATOM    710  O   VAL A  49     -18.397  -0.475 -12.645  1.00  0.760          O  
ATOM    711  CB  VAL A  49     -15.809  -0.626 -10.924  1.00  1.250          C  
ATOM    712  CG1 VAL A  49     -14.831   0.107 -11.827  1.00  1.250          C  
ATOM    713  CG2 VAL A  49     -15.184  -0.878  -9.603  1.00  1.250          C  
ATOM    714  H   VAL A  49     -18.585  -1.301 -10.183  1.00  0.900          H  
ATOM    715  HA  VAL A  49     -16.824   1.133 -10.273  1.00  1.140          H  
ATOM    716  HB  VAL A  49     -16.047  -1.567 -11.390  1.00  1.500          H  
ATOM    717 1HG1 VAL A  49     -13.943  -0.472 -11.947  1.00  1.500          H  
ATOM    718 2HG1 VAL A  49     -15.264   0.279 -12.802  1.00  1.500          H  
ATOM    719 3HG1 VAL A  49     -14.577   1.058 -11.372  1.00  1.500          H  
ATOM    720 1HG2 VAL A  49     -14.284  -1.463  -9.752  1.00  1.500          H  
ATOM    721 2HG2 VAL A  49     -14.934   0.062  -9.137  1.00  1.500          H  
ATOM    722 3HG2 VAL A  49     -15.870  -1.424  -8.965  1.00  1.500          H  
ATOM    723  N   PRO A  50     -17.709   1.643 -12.690  1.00  1.050          N  
ATOM    724  CA  PRO A  50     -18.248   1.903 -14.007  1.00  1.090          C  
ATOM    725  C   PRO A  50     -17.655   0.882 -14.966  1.00  1.200          C  
ATOM    726  O   PRO A  50     -16.457   0.614 -14.923  1.00  1.360          O  
ATOM    727  CB  PRO A  50     -17.741   3.325 -14.281  1.00  1.640          C  
ATOM    728  CG  PRO A  50     -17.638   3.951 -12.897  1.00  1.640          C  
ATOM    729  CD  PRO A  50     -17.172   2.827 -11.995  1.00  1.640          C  
ATOM    730  HA  PRO A  50     -19.346   1.850 -13.983  1.00  1.310          H  
ATOM    731 1HB  PRO A  50     -16.776   3.287 -14.810  1.00  1.960          H  
ATOM    732 2HB  PRO A  50     -18.447   3.854 -14.940  1.00  1.960          H  
ATOM    733 1HG  PRO A  50     -16.927   4.794 -12.921  1.00  1.960          H  
ATOM    734 2HG  PRO A  50     -18.611   4.367 -12.595  1.00  1.960          H  
ATOM    735 1HD  PRO A  50     -16.091   2.788 -11.938  1.00  1.960          H  
ATOM    736 2HD  PRO A  50     -17.646   2.968 -11.010  1.00  1.960          H  
ATOM    737  N   GLY A  51     -18.491   0.303 -15.820  1.00  1.160          N  
ATOM    738  CA  GLY A  51     -18.027  -0.719 -16.756  1.00  1.340          C  
ATOM    739  C   GLY A  51     -18.184  -2.147 -16.205  1.00  1.260          C  
ATOM    740  O   GLY A  51     -18.133  -3.115 -16.967  1.00  1.420          O  
ATOM    741  H   GLY A  51     -19.467   0.569 -15.826  1.00  1.390          H  
ATOM    742 1HA  GLY A  51     -18.581  -0.628 -17.690  1.00  1.610          H  
ATOM    743 2HA  GLY A  51     -16.979  -0.538 -16.994  1.00  1.610          H  
ATOM    744  N   VAL A  52     -18.363  -2.273 -14.886  1.00  1.070          N  
ATOM    745  CA  VAL A  52     -18.507  -3.561 -14.211  1.00  1.080          C  
ATOM    746  C   VAL A  52     -19.896  -3.686 -13.605  1.00  0.910          C  
ATOM    747  O   VAL A  52     -20.583  -4.694 -13.781  1.00  1.140          O  
ATOM    748  CB  VAL A  52     -17.470  -3.705 -13.074  1.00  1.510          C  
ATOM    749  CG1 VAL A  52     -17.654  -5.059 -12.319  1.00  1.510          C  
ATOM    750  CG2 VAL A  52     -16.077  -3.555 -13.646  1.00  1.510          C  
ATOM    751  H   VAL A  52     -18.402  -1.436 -14.303  1.00  1.280          H  
ATOM    752  HA  VAL A  52     -18.364  -4.360 -14.937  1.00  1.300          H  
ATOM    753  HB  VAL A  52     -17.644  -2.926 -12.346  1.00  1.810          H  
ATOM    754 1HG1 VAL A  52     -16.930  -5.121 -11.512  1.00  1.810          H  
ATOM    755 2HG1 VAL A  52     -18.659  -5.127 -11.894  1.00  1.810          H  
ATOM    756 3HG1 VAL A  52     -17.500  -5.892 -13.009  1.00  1.810          H  
ATOM    757 1HG2 VAL A  52     -15.350  -3.632 -12.845  1.00  1.810          H  
ATOM    758 2HG2 VAL A  52     -15.900  -4.338 -14.378  1.00  1.810          H  
ATOM    759 3HG2 VAL A  52     -15.982  -2.578 -14.128  1.00  1.810          H  
ATOM    760  N   GLY A  53     -20.277  -2.666 -12.842  1.00  0.670          N  
ATOM    761  CA  GLY A  53     -21.525  -2.660 -12.100  1.00  0.700          C  
ATOM    762  C   GLY A  53     -21.279  -3.038 -10.648  1.00  0.650          C  
ATOM    763  O   GLY A  53     -20.148  -2.917 -10.159  1.00  0.610          O  
ATOM    764  H   GLY A  53     -19.652  -1.868 -12.770  1.00  0.800          H  
ATOM    765 1HA  GLY A  53     -21.978  -1.670 -12.152  1.00  0.840          H  
ATOM    766 2HA  GLY A  53     -22.225  -3.362 -12.552  1.00  0.840          H  
ATOM    767  N   GLU A  54     -22.370  -3.352  -9.936  1.00  0.820          N  
ATOM    768  CA  GLU A  54     -22.353  -3.629  -8.497  1.00  0.850          C  
ATOM    769  C   GLU A  54     -22.062  -5.088  -8.196  1.00  1.180          C  
ATOM    770  O   GLU A  54     -22.569  -5.986  -8.873  1.00  1.730          O  
ATOM    771  CB  GLU A  54     -23.673  -3.203  -7.836  1.00  1.180          C  
ATOM    772  CG  GLU A  54     -23.687  -3.322  -6.283  1.00  1.180          C  
ATOM    773  CD  GLU A  54     -24.964  -2.839  -5.663  1.00  1.180          C  
ATOM    774  OE1 GLU A  54     -25.834  -2.453  -6.403  1.00  1.180          O  
ATOM    775  OE2 GLU A  54     -25.078  -2.844  -4.447  1.00  1.180          O  
ATOM    776  H   GLU A  54     -23.254  -3.418 -10.422  1.00  0.980          H  
ATOM    777  HA  GLU A  54     -21.556  -3.051  -8.057  1.00  1.020          H  
ATOM    778 1HB  GLU A  54     -23.886  -2.166  -8.094  1.00  1.410          H  
ATOM    779 2HB  GLU A  54     -24.486  -3.813  -8.225  1.00  1.410          H  
ATOM    780 1HG  GLU A  54     -23.552  -4.363  -6.001  1.00  1.410          H  
ATOM    781 2HG  GLU A  54     -22.849  -2.752  -5.876  1.00  1.410          H  
ATOM    782  N   TYR A  55     -21.257  -5.316  -7.165  1.00  0.980          N  
ATOM    783  CA  TYR A  55     -20.886  -6.662  -6.741  1.00  1.390          C  
ATOM    784  C   TYR A  55     -20.638  -6.743  -5.226  1.00  1.180          C  
ATOM    785  O   TYR A  55     -20.404  -5.724  -4.560  1.00  0.930          O  
ATOM    786  CB  TYR A  55     -19.613  -7.055  -7.480  1.00  1.780          C  
ATOM    787  CG  TYR A  55     -18.490  -6.205  -7.038  1.00  1.780          C  
ATOM    788  CD1 TYR A  55     -17.720  -6.623  -5.988  1.00  1.780          C  
ATOM    789  CD2 TYR A  55     -18.257  -4.974  -7.635  1.00  1.780          C  
ATOM    790  CE1 TYR A  55     -16.758  -5.827  -5.516  1.00  1.780          C  
ATOM    791  CE2 TYR A  55     -17.276  -4.185  -7.143  1.00  1.780          C  
ATOM    792  CZ  TYR A  55     -16.546  -4.625  -6.075  1.00  1.780          C  
ATOM    793  OH  TYR A  55     -15.603  -3.865  -5.560  1.00  1.780          O  
ATOM    794  H   TYR A  55     -20.872  -4.499  -6.681  1.00  1.180          H  
ATOM    795  HA  TYR A  55     -21.693  -7.352  -6.992  1.00  1.670          H  
ATOM    796 1HB  TYR A  55     -19.368  -8.093  -7.308  1.00  2.140          H  
ATOM    797 2HB  TYR A  55     -19.761  -6.902  -8.534  1.00  2.140          H  
ATOM    798  HD1 TYR A  55     -17.908  -7.583  -5.529  1.00  2.140          H  
ATOM    799  HD2 TYR A  55     -18.870  -4.631  -8.474  1.00  2.140          H  
ATOM    800  HE1 TYR A  55     -16.160  -6.131  -4.690  1.00  2.140          H  
ATOM    801  HE2 TYR A  55     -17.085  -3.205  -7.578  1.00  2.140          H  
ATOM    802  HH  TYR A  55     -15.500  -3.094  -6.111  1.00  2.140          H  
ATOM    803  N   THR A  56     -20.629  -7.974  -4.688  1.00  1.290          N  
ATOM    804  CA  THR A  56     -20.381  -8.183  -3.253  1.00  1.110          C  
ATOM    805  C   THR A  56     -18.951  -8.629  -2.934  1.00  1.150          C  
ATOM    806  O   THR A  56     -18.374  -9.500  -3.604  1.00  1.430          O  
ATOM    807  CB  THR A  56     -21.383  -9.205  -2.654  1.00  1.630          C  
ATOM    808  OG1 THR A  56     -22.719  -8.726  -2.843  1.00  1.630          O  
ATOM    809  CG2 THR A  56     -21.146  -9.346  -1.141  1.00  1.630          C  
ATOM    810  H   THR A  56     -20.826  -8.793  -5.282  1.00  1.550          H  
ATOM    811  HA  THR A  56     -20.529  -7.237  -2.739  1.00  1.330          H  
ATOM    812  HB  THR A  56     -21.272 -10.171  -3.137  1.00  1.950          H  
ATOM    813  HG1 THR A  56     -22.937  -8.779  -3.778  1.00  1.950          H  
ATOM    814 1HG2 THR A  56     -21.872 -10.044  -0.732  1.00  1.950          H  
ATOM    815 2HG2 THR A  56     -20.150  -9.722  -0.934  1.00  1.950          H  
ATOM    816 3HG2 THR A  56     -21.272  -8.371  -0.664  1.00  1.950          H  
ATOM    817  N   VAL A  57     -18.384  -7.983  -1.903  1.00  0.960          N  
ATOM    818  CA  VAL A  57     -17.040  -8.247  -1.374  1.00  1.140          C  
ATOM    819  C   VAL A  57     -16.976  -8.487   0.143  1.00  0.980          C  
ATOM    820  O   VAL A  57     -17.633  -7.802   0.939  1.00  0.800          O  
ATOM    821  CB  VAL A  57     -16.095  -7.091  -1.745  1.00  1.520          C  
ATOM    822  CG1 VAL A  57     -16.599  -5.843  -1.251  1.00  1.520          C  
ATOM    823  CG2 VAL A  57     -14.665  -7.341  -1.174  1.00  1.520          C  
ATOM    824  H   VAL A  57     -18.955  -7.267  -1.440  1.00  1.150          H  
ATOM    825  HA  VAL A  57     -16.666  -9.149  -1.855  1.00  1.370          H  
ATOM    826  HB  VAL A  57     -16.064  -7.000  -2.784  1.00  1.830          H  
ATOM    827 1HG1 VAL A  57     -15.900  -5.080  -1.563  1.00  1.830          H  
ATOM    828 2HG1 VAL A  57     -17.583  -5.645  -1.673  1.00  1.830          H  
ATOM    829 3HG1 VAL A  57     -16.673  -5.860  -0.183  1.00  1.830          H  
ATOM    830 1HG2 VAL A  57     -14.025  -6.532  -1.457  1.00  1.830          H  
ATOM    831 2HG2 VAL A  57     -14.683  -7.402  -0.097  1.00  1.830          H  
ATOM    832 3HG2 VAL A  57     -14.255  -8.234  -1.551  1.00  1.830          H  
ATOM    833  N   ALA A  58     -16.158  -9.467   0.539  1.00  1.110          N  
ATOM    834  CA  ALA A  58     -15.950  -9.752   1.955  1.00  0.970          C  
ATOM    835  C   ALA A  58     -14.522  -9.391   2.369  1.00  1.090          C  
ATOM    836  O   ALA A  58     -13.556  -9.611   1.621  1.00  1.320          O  
ATOM    837  CB  ALA A  58     -16.229 -11.213   2.248  1.00  1.410          C  
ATOM    838  H   ALA A  58     -15.635  -9.988  -0.175  1.00  1.330          H  
ATOM    839  HA  ALA A  58     -16.631  -9.134   2.538  1.00  1.160          H  
ATOM    840 1HB  ALA A  58     -16.088 -11.397   3.314  1.00  1.700          H  
ATOM    841 2HB  ALA A  58     -17.254 -11.449   1.967  1.00  1.700          H  
ATOM    842 3HB  ALA A  58     -15.541 -11.833   1.674  1.00  1.700          H  
ATOM    843  N   PHE A  59     -14.379  -8.885   3.594  1.00  1.030          N  
ATOM    844  CA  PHE A  59     -13.071  -8.517   4.115  1.00  1.230          C  
ATOM    845  C   PHE A  59     -12.820  -9.020   5.534  1.00  1.060          C  
ATOM    846  O   PHE A  59     -13.740  -9.074   6.353  1.00  1.070          O  
ATOM    847  CB  PHE A  59     -12.978  -7.011   4.210  1.00  1.640          C  
ATOM    848  CG  PHE A  59     -13.238  -6.265   2.968  1.00  1.640          C  
ATOM    849  CD1 PHE A  59     -14.493  -5.750   2.774  1.00  1.640          C  
ATOM    850  CD2 PHE A  59     -12.279  -6.064   2.007  1.00  1.640          C  
ATOM    851  CE1 PHE A  59     -14.782  -5.039   1.668  1.00  1.640          C  
ATOM    852  CE2 PHE A  59     -12.565  -5.358   0.875  1.00  1.640          C  
ATOM    853  CZ  PHE A  59     -13.819  -4.834   0.706  1.00  1.640          C  
ATOM    854  H   PHE A  59     -15.211  -8.707   4.162  1.00  1.240          H  
ATOM    855  HA  PHE A  59     -12.299  -8.915   3.458  1.00  1.480          H  
ATOM    856 1HB  PHE A  59     -13.684  -6.659   4.969  1.00  1.970          H  
ATOM    857 2HB  PHE A  59     -12.010  -6.772   4.555  1.00  1.970          H  
ATOM    858  HD1 PHE A  59     -15.261  -5.914   3.541  1.00  1.970          H  
ATOM    859  HD2 PHE A  59     -11.280  -6.465   2.154  1.00  1.970          H  
ATOM    860  HE1 PHE A  59     -15.777  -4.634   1.553  1.00  1.970          H  
ATOM    861  HE2 PHE A  59     -11.794  -5.202   0.118  1.00  1.970          H  
ATOM    862  HZ  PHE A  59     -14.053  -4.259  -0.188  1.00  1.970          H  
ATOM    863  N   ASP A  60     -11.549  -9.279   5.863  1.00  1.010          N  
ATOM    864  CA  ASP A  60     -11.162  -9.621   7.233  1.00  0.950          C  
ATOM    865  C   ASP A  60     -10.043  -8.697   7.731  1.00  1.080          C  
ATOM    866  O   ASP A  60      -8.874  -8.871   7.375  1.00  1.480          O  
ATOM    867  CB  ASP A  60     -10.722 -11.090   7.313  1.00  1.350          C  
ATOM    868  CG  ASP A  60     -11.889 -12.075   7.096  1.00  1.350          C  
ATOM    869  OD1 ASP A  60     -12.783 -12.115   7.923  1.00  1.350          O  
ATOM    870  OD2 ASP A  60     -11.872 -12.778   6.114  1.00  1.350          O  
ATOM    871  H   ASP A  60     -10.833  -9.247   5.151  1.00  1.210          H  
ATOM    872  HA  ASP A  60     -12.023  -9.491   7.882  1.00  1.140          H  
ATOM    873 1HB  ASP A  60      -9.956 -11.281   6.561  1.00  1.620          H  
ATOM    874 2HB  ASP A  60     -10.277 -11.281   8.290  1.00  1.620          H  
ATOM    875  N   GLY A  61     -10.409  -7.692   8.529  1.00  1.150          N  
ATOM    876  CA  GLY A  61      -9.448  -6.694   9.002  1.00  1.270          C  
ATOM    877  C   GLY A  61      -8.934  -6.955  10.404  1.00  1.160          C  
ATOM    878  O   GLY A  61      -9.199  -8.004  10.999  1.00  1.110          O  
ATOM    879  H   GLY A  61     -11.397  -7.625   8.794  1.00  1.380          H  
ATOM    880 1HA  GLY A  61      -8.592  -6.685   8.338  1.00  1.520          H  
ATOM    881 2HA  GLY A  61      -9.902  -5.706   8.956  1.00  1.520          H  
ATOM    882  N   TRP A  62      -8.212  -5.974  10.945  1.00  1.190          N  
ATOM    883  CA  TRP A  62      -7.652  -6.080  12.282  1.00  1.110          C  
ATOM    884  C   TRP A  62      -7.322  -4.688  12.804  1.00  1.100          C  
ATOM    885  O   TRP A  62      -7.230  -3.743  12.022  1.00  1.190          O  
ATOM    886  CB  TRP A  62      -6.401  -6.944  12.237  1.00  1.590          C  
ATOM    887  CG  TRP A  62      -5.307  -6.337  11.457  1.00  1.590          C  
ATOM    888  CD1 TRP A  62      -5.158  -6.321  10.095  1.00  1.590          C  
ATOM    889  CD2 TRP A  62      -4.160  -5.666  12.002  1.00  1.590          C  
ATOM    890  NE1 TRP A  62      -4.005  -5.674   9.755  1.00  1.590          N  
ATOM    891  CE2 TRP A  62      -3.369  -5.273  10.930  1.00  1.590          C  
ATOM    892  CE3 TRP A  62      -3.741  -5.376  13.309  1.00  1.590          C  
ATOM    893  CZ2 TRP A  62      -2.182  -4.608  11.121  1.00  1.590          C  
ATOM    894  CZ3 TRP A  62      -2.556  -4.706  13.493  1.00  1.590          C  
ATOM    895  CH2 TRP A  62      -1.794  -4.334  12.431  1.00  1.590          C  
ATOM    896  H   TRP A  62      -8.036  -5.131  10.415  1.00  1.430          H  
ATOM    897  HA  TRP A  62      -8.382  -6.538  12.944  1.00  1.330          H  
ATOM    898 1HB  TRP A  62      -6.047  -7.132  13.255  1.00  1.900          H  
ATOM    899 2HB  TRP A  62      -6.642  -7.915  11.803  1.00  1.900          H  
ATOM    900  HD1 TRP A  62      -5.860  -6.757   9.385  1.00  1.900          H  
ATOM    901  HE1 TRP A  62      -3.677  -5.518   8.771  1.00  1.900          H  
ATOM    902  HE3 TRP A  62      -4.342  -5.679  14.164  1.00  1.900          H  
ATOM    903  HZ2 TRP A  62      -1.555  -4.303  10.291  1.00  1.900          H  
ATOM    904  HZ3 TRP A  62      -2.245  -4.491  14.501  1.00  1.900          H  
ATOM    905  HH2 TRP A  62      -0.860  -3.802  12.603  1.00  1.900          H  
ATOM    906  N   VAL A  63      -7.159  -4.569  14.121  1.00  1.030          N  
ATOM    907  CA  VAL A  63      -6.735  -3.336  14.793  1.00  1.030          C  
ATOM    908  C   VAL A  63      -5.781  -3.829  15.882  1.00  0.980          C  
ATOM    909  O   VAL A  63      -5.968  -4.941  16.354  1.00  0.960          O  
ATOM    910  CB  VAL A  63      -7.926  -2.567  15.391  1.00  1.440          C  
ATOM    911  CG1 VAL A  63      -7.508  -1.299  15.913  1.00  1.440          C  
ATOM    912  CG2 VAL A  63      -8.906  -2.328  14.419  1.00  1.440          C  
ATOM    913  H   VAL A  63      -7.286  -5.402  14.690  1.00  1.240          H  
ATOM    914  HA  VAL A  63      -6.199  -2.689  14.104  1.00  1.240          H  
ATOM    915  HB  VAL A  63      -8.325  -3.123  16.189  1.00  1.730          H  
ATOM    916 1HG1 VAL A  63      -8.349  -0.768  16.334  1.00  1.730          H  
ATOM    917 2HG1 VAL A  63      -6.767  -1.421  16.652  1.00  1.730          H  
ATOM    918 3HG1 VAL A  63      -7.110  -0.735  15.095  1.00  1.730          H  
ATOM    919 1HG2 VAL A  63      -9.725  -1.786  14.883  1.00  1.730          H  
ATOM    920 2HG2 VAL A  63      -8.461  -1.738  13.617  1.00  1.730          H  
ATOM    921 3HG2 VAL A  63      -9.258  -3.227  14.030  1.00  1.730          H  
ATOM    922  N   ARG A  64      -4.750  -3.075  16.263  1.00  1.000          N  
ATOM    923  CA  ARG A  64      -3.828  -3.570  17.287  1.00  0.970          C  
ATOM    924  C   ARG A  64      -4.375  -3.307  18.691  1.00  1.120          C  
ATOM    925  O   ARG A  64      -4.511  -2.143  19.095  1.00  1.470          O  
ATOM    926  CB  ARG A  64      -2.480  -2.881  17.137  1.00  1.370          C  
ATOM    927  CG  ARG A  64      -1.366  -3.413  18.018  1.00  1.370          C  
ATOM    928  CD  ARG A  64      -0.066  -2.751  17.706  1.00  1.370          C  
ATOM    929  NE  ARG A  64       0.378  -3.029  16.332  1.00  1.370          N  
ATOM    930  CZ  ARG A  64       1.535  -2.604  15.781  1.00  1.370          C  
ATOM    931  NH1 ARG A  64       2.402  -1.907  16.488  1.00  1.370          N  
ATOM    932  NH2 ARG A  64       1.798  -2.885  14.514  1.00  1.370          N  
ATOM    933  H   ARG A  64      -4.621  -2.134  15.891  1.00  1.200          H  
ATOM    934  HA  ARG A  64      -3.700  -4.644  17.153  1.00  1.160          H  
ATOM    935 1HB  ARG A  64      -2.162  -2.936  16.108  1.00  1.640          H  
ATOM    936 2HB  ARG A  64      -2.601  -1.820  17.370  1.00  1.640          H  
ATOM    937 1HG  ARG A  64      -1.603  -3.216  19.066  1.00  1.640          H  
ATOM    938 2HG  ARG A  64      -1.256  -4.487  17.870  1.00  1.640          H  
ATOM    939 1HD  ARG A  64      -0.176  -1.675  17.819  1.00  1.640          H  
ATOM    940 2HD  ARG A  64       0.695  -3.118  18.395  1.00  1.640          H  
ATOM    941  HE  ARG A  64      -0.254  -3.538  15.728  1.00  1.640          H  
ATOM    942 1HH1 ARG A  64       2.213  -1.684  17.453  1.00  1.640          H  
ATOM    943 2HH1 ARG A  64       3.254  -1.583  16.052  1.00  1.640          H  
ATOM    944 1HH2 ARG A  64       1.134  -3.406  13.962  1.00  1.640          H  
ATOM    945 2HH2 ARG A  64       2.673  -2.565  14.067  1.00  1.640          H  
ATOM    946  N   VAL A  65      -4.654  -4.377  19.448  1.00  1.010          N  
ATOM    947  CA  VAL A  65      -5.282  -4.189  20.762  1.00  1.330          C  
ATOM    948  C   VAL A  65      -4.283  -4.360  21.872  1.00  1.500          C  
ATOM    949  O   VAL A  65      -3.482  -5.290  21.866  1.00  1.420          O  
ATOM    950  CB  VAL A  65      -6.498  -5.149  20.988  1.00  1.730          C  
ATOM    951  CG1 VAL A  65      -6.101  -6.537  20.936  1.00  1.730          C  
ATOM    952  CG2 VAL A  65      -7.152  -4.893  22.324  1.00  1.730          C  
ATOM    953  H   VAL A  65      -4.463  -5.308  19.061  1.00  1.210          H  
ATOM    954  HA  VAL A  65      -5.651  -3.178  20.827  1.00  1.600          H  
ATOM    955  HB  VAL A  65      -7.219  -4.988  20.192  1.00  2.080          H  
ATOM    956 1HG1 VAL A  65      -6.958  -7.161  21.084  1.00  2.080          H  
ATOM    957 2HG1 VAL A  65      -5.675  -6.726  19.971  1.00  2.080          H  
ATOM    958 3HG1 VAL A  65      -5.387  -6.750  21.709  1.00  2.080          H  
ATOM    959 1HG2 VAL A  65      -8.001  -5.564  22.436  1.00  2.080          H  
ATOM    960 2HG2 VAL A  65      -6.451  -5.080  23.127  1.00  2.080          H  
ATOM    961 3HG2 VAL A  65      -7.496  -3.873  22.383  1.00  2.080          H  
ATOM    962  N   VAL A  66      -4.329  -3.411  22.793  1.00  1.890          N  
ATOM    963  CA  VAL A  66      -3.470  -3.379  23.956  1.00  2.220          C  
ATOM    964  C   VAL A  66      -4.276  -3.135  25.224  1.00  2.590          C  
ATOM    965  O   VAL A  66      -5.394  -2.607  25.187  1.00  2.710          O  
ATOM    966  CB  VAL A  66      -2.398  -2.286  23.804  1.00  2.980          C  
ATOM    967  CG1 VAL A  66      -1.517  -2.576  22.611  1.00  2.980          C  
ATOM    968  CG2 VAL A  66      -3.084  -0.921  23.636  1.00  2.980          C  
ATOM    969  H   VAL A  66      -5.053  -2.693  22.687  1.00  2.270          H  
ATOM    970  HA  VAL A  66      -2.965  -4.338  24.039  1.00  2.660          H  
ATOM    971  HB  VAL A  66      -1.767  -2.290  24.687  1.00  3.570          H  
ATOM    972 1HG1 VAL A  66      -0.755  -1.808  22.527  1.00  3.570          H  
ATOM    973 2HG1 VAL A  66      -1.049  -3.541  22.751  1.00  3.570          H  
ATOM    974 3HG1 VAL A  66      -2.114  -2.590  21.702  1.00  3.570          H  
ATOM    975 1HG2 VAL A  66      -2.336  -0.141  23.538  1.00  3.570          H  
ATOM    976 2HG2 VAL A  66      -3.715  -0.927  22.745  1.00  3.570          H  
ATOM    977 3HG2 VAL A  66      -3.704  -0.714  24.504  1.00  3.570          H  
ATOM    978  N   ARG A  67      -3.669  -3.454  26.351  1.00  2.810          N  
ATOM    979  CA  ARG A  67      -4.316  -3.210  27.635  1.00  3.190          C  
ATOM    980  C   ARG A  67      -3.497  -2.291  28.512  1.00  3.890          C  
ATOM    981  O   ARG A  67      -2.274  -2.272  28.446  1.00  3.890          O  
ATOM    982  CB  ARG A  67      -4.557  -4.547  28.314  1.00  4.310          C  
ATOM    983  CG  ARG A  67      -3.312  -5.324  28.606  1.00  4.310          C  
ATOM    984  CD  ARG A  67      -3.591  -6.645  29.121  1.00  4.310          C  
ATOM    985  NE  ARG A  67      -2.379  -7.440  29.169  1.00  4.310          N  
ATOM    986  CZ  ARG A  67      -1.480  -7.465  30.182  1.00  4.310          C  
ATOM    987  NH1 ARG A  67      -1.661  -6.729  31.271  1.00  4.310          N  
ATOM    988  NH2 ARG A  67      -0.413  -8.236  30.076  1.00  4.310          N  
ATOM    989  H   ARG A  67      -2.760  -3.929  26.279  1.00  3.370          H  
ATOM    990  HA  ARG A  67      -5.279  -2.734  27.462  1.00  3.830          H  
ATOM    991 1HB  ARG A  67      -5.101  -4.397  29.247  1.00  5.180          H  
ATOM    992 2HB  ARG A  67      -5.155  -5.174  27.677  1.00  5.180          H  
ATOM    993 1HG  ARG A  67      -2.750  -5.456  27.705  1.00  5.180          H  
ATOM    994 2HG  ARG A  67      -2.708  -4.790  29.341  1.00  5.180          H  
ATOM    995 1HD  ARG A  67      -4.019  -6.583  30.116  1.00  5.180          H  
ATOM    996 2HD  ARG A  67      -4.293  -7.148  28.453  1.00  5.180          H  
ATOM    997  HE  ARG A  67      -2.191  -8.016  28.325  1.00  5.180          H  
ATOM    998 1HH1 ARG A  67      -2.477  -6.135  31.351  1.00  5.180          H  
ATOM    999 2HH1 ARG A  67      -0.973  -6.754  32.028  1.00  5.180          H  
ATOM   1000 1HH2 ARG A  67      -0.277  -8.802  29.248  1.00  5.180          H  
ATOM   1001 2HH2 ARG A  67       0.266  -8.270  30.821  1.00  5.180          H  
ATOM   1002  N   SER A  68      -4.144  -1.567  29.402  1.00  3.540          N  
ATOM   1003  CA  SER A  68      -3.375  -0.686  30.269  1.00  3.890          C  
ATOM   1004  C   SER A  68      -2.360  -1.514  31.070  1.00  3.890          C  
ATOM   1005  O   SER A  68      -2.676  -2.625  31.513  1.00  3.890          O  
ATOM   1006  CB  SER A  68      -4.310   0.077  31.190  1.00  5.310          C  
ATOM   1007  OG  SER A  68      -5.140   0.938  30.451  1.00  5.310          O  
ATOM   1008  H   SER A  68      -5.172  -1.600  29.448  1.00  4.250          H  
ATOM   1009  HA  SER A  68      -2.858   0.028  29.633  1.00  4.670          H  
ATOM   1010 1HB  SER A  68      -4.924  -0.634  31.745  1.00  6.370          H  
ATOM   1011 2HB  SER A  68      -3.739   0.649  31.917  1.00  6.370          H  
ATOM   1012  HG  SER A  68      -5.740   1.346  31.088  1.00  6.370          H  
ATOM   1013  N   PRO A  69      -1.147  -0.995  31.363  1.00  3.890          N  
ATOM   1014  CA  PRO A  69      -0.086  -1.686  32.094  1.00  3.890          C  
ATOM   1015  C   PRO A  69      -0.347  -1.763  33.600  1.00  3.890          C  
ATOM   1016  O   PRO A  69       0.407  -1.226  34.409  1.00  3.890          O  
ATOM   1017  CB  PRO A  69       1.133  -0.810  31.782  1.00  5.830          C  
ATOM   1018  CG  PRO A  69       0.567   0.584  31.644  1.00  5.830          C  
ATOM   1019  CD  PRO A  69      -0.776   0.384  30.942  1.00  5.830          C  
ATOM   1020  HA  PRO A  69       0.040  -2.694  31.672  1.00  4.670          H  
ATOM   1021 1HB  PRO A  69       1.883  -0.898  32.581  1.00  7.000          H  
ATOM   1022 2HB  PRO A  69       1.614  -1.155  30.849  1.00  7.000          H  
ATOM   1023 1HG  PRO A  69       0.485   1.066  32.630  1.00  7.000          H  
ATOM   1024 2HG  PRO A  69       1.265   1.184  31.045  1.00  7.000          H  
ATOM   1025 1HD  PRO A  69      -1.496   1.132  31.291  1.00  7.000          H  
ATOM   1026 2HD  PRO A  69      -0.608   0.434  29.855  1.00  7.000          H  
ATOM   1027  N   SER A  70      -1.448  -2.412  33.937  1.00  3.890          N  
ATOM   1028  CA  SER A  70      -1.923  -2.638  35.291  1.00  3.890          C  
ATOM   1029  C   SER A  70      -2.653  -3.974  35.285  1.00  3.890          C  
ATOM   1030  O   SER A  70      -3.880  -4.024  35.192  1.00  3.890          O  
ATOM   1031  CB  SER A  70      -2.830  -1.510  35.733  1.00  5.450          C  
ATOM   1032  OG  SER A  70      -3.170  -1.639  37.086  1.00  5.450          O  
ATOM   1033  H   SER A  70      -1.994  -2.809  33.176  1.00  4.670          H  
ATOM   1034  HA  SER A  70      -1.072  -2.706  35.968  1.00  4.670          H  
ATOM   1035 1HB  SER A  70      -2.325  -0.558  35.569  1.00  6.540          H  
ATOM   1036 2HB  SER A  70      -3.733  -1.510  35.123  1.00  6.540          H  
ATOM   1037  HG  SER A  70      -3.746  -0.899  37.283  1.00  6.540          H  
ATOM   1038  N   THR A  71      -1.894  -5.063  35.273  1.00  3.890          N  
ATOM   1039  CA  THR A  71      -2.457  -6.398  35.101  1.00  3.890          C  
ATOM   1040  C   THR A  71      -3.469  -6.782  36.179  1.00  3.890          C  
ATOM   1041  O   THR A  71      -3.184  -6.706  37.377  1.00  3.890          O  
ATOM   1042  CB  THR A  71      -1.321  -7.452  35.067  1.00  5.450          C  
ATOM   1043  OG1 THR A  71      -0.397  -7.140  33.993  1.00  5.450          O  
ATOM   1044  CG2 THR A  71      -1.895  -8.859  34.831  1.00  5.450          C  
ATOM   1045  H   THR A  71      -0.893  -4.962  35.357  1.00  4.670          H  
ATOM   1046  HA  THR A  71      -2.976  -6.422  34.142  1.00  4.670          H  
ATOM   1047  HB  THR A  71      -0.784  -7.434  36.016  1.00  6.540          H  
ATOM   1048  HG1 THR A  71       0.399  -7.680  34.101  1.00  6.540          H  
ATOM   1049 1HG2 THR A  71      -1.080  -9.579  34.806  1.00  6.540          H  
ATOM   1050 2HG2 THR A  71      -2.581  -9.133  35.631  1.00  6.540          H  
ATOM   1051 3HG2 THR A  71      -2.426  -8.881  33.879  1.00  6.540          H  
ATOM   1052  N   SER A  72      -4.627  -7.264  35.727  1.00  3.890          N  
ATOM   1053  CA  SER A  72      -5.712  -7.731  36.585  1.00  3.890          C  
ATOM   1054  C   SER A  72      -5.960  -9.208  36.286  1.00  3.890          C  
ATOM   1055  O   SER A  72      -5.669  -9.670  35.183  1.00  3.890          O  
ATOM   1056  CB  SER A  72      -6.977  -6.916  36.358  1.00  5.450          C  
ATOM   1057  OG  SER A  72      -6.792  -5.564  36.724  1.00  5.450          O  
ATOM   1058  H   SER A  72      -4.767  -7.284  34.730  1.00  4.670          H  
ATOM   1059  HA  SER A  72      -5.409  -7.630  37.628  1.00  4.670          H  
ATOM   1060 1HB  SER A  72      -7.272  -6.982  35.316  1.00  6.540          H  
ATOM   1061 2HB  SER A  72      -7.776  -7.345  36.942  1.00  6.540          H  
ATOM   1062  HG  SER A  72      -7.617  -5.073  36.499  1.00  6.540          H  
ATOM   1063  N   GLY A  73      -6.548  -9.946  37.238  1.00  3.890          N  
ATOM   1064  CA  GLY A  73      -6.829 -11.379  37.030  1.00  3.890          C  
ATOM   1065  C   GLY A  73      -8.088 -11.679  36.205  1.00  3.890          C  
ATOM   1066  O   GLY A  73      -8.353 -12.831  35.857  1.00  3.890          O  
ATOM   1067  H   GLY A  73      -6.776  -9.518  38.126  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73      -5.968 -11.838  36.543  1.00  4.670          H  
ATOM   1069 2HA  GLY A  73      -6.921 -11.862  38.002  1.00  4.670          H  
ATOM   1070  N   GLU A  74      -8.859 -10.645  35.910  1.00  3.890          N  
ATOM   1071  CA  GLU A  74     -10.086 -10.746  35.134  1.00  3.890          C  
ATOM   1072  C   GLU A  74     -10.303  -9.417  34.443  1.00  3.890          C  
ATOM   1073  O   GLU A  74     -10.244  -8.379  35.104  1.00  3.890          O  
ATOM   1074  CB  GLU A  74     -11.284 -11.082  36.030  1.00  5.450          C  
ATOM   1075  CG  GLU A  74     -12.601 -11.301  35.281  1.00  5.450          C  
ATOM   1076  CD  GLU A  74     -13.739 -11.677  36.183  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74     -13.533 -11.788  37.364  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74     -14.823 -11.851  35.685  1.00  5.450          O  
ATOM   1079  H   GLU A  74      -8.560  -9.740  36.238  1.00  4.670          H  
ATOM   1080  HA  GLU A  74      -9.970 -11.523  34.378  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74     -11.067 -11.989  36.598  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74     -11.437 -10.275  36.750  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74     -12.876 -10.404  34.756  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74     -12.457 -12.088  34.544  1.00  6.540          H  
ATOM   1085  N   TRP A  75     -10.657  -9.442  33.152  1.00  3.890          N  
ATOM   1086  CA  TRP A  75     -10.882  -8.220  32.366  1.00  3.890          C  
ATOM   1087  C   TRP A  75     -11.850  -7.227  32.979  1.00  3.890          C  
ATOM   1088  O   TRP A  75     -11.856  -6.052  32.624  1.00  3.890          O  
ATOM   1089  CB  TRP A  75     -11.383  -8.504  30.971  1.00  5.450          C  
ATOM   1090  CG  TRP A  75     -12.746  -9.069  30.853  1.00  5.450          C  
ATOM   1091  CD1 TRP A  75     -13.038 -10.356  30.742  1.00  5.450          C  
ATOM   1092  CD2 TRP A  75     -14.026  -8.371  30.828  1.00  5.450          C  
ATOM   1093  NE1 TRP A  75     -14.380 -10.534  30.636  1.00  5.450          N  
ATOM   1094  CE2 TRP A  75     -14.999  -9.338  30.695  1.00  5.450          C  
ATOM   1095  CE3 TRP A  75     -14.409  -7.027  30.908  1.00  5.450          C  
ATOM   1096  CZ2 TRP A  75     -16.337  -9.028  30.640  1.00  5.450          C  
ATOM   1097  CZ3 TRP A  75     -15.744  -6.717  30.868  1.00  5.450          C  
ATOM   1098  CH2 TRP A  75     -16.688  -7.690  30.734  1.00  5.450          C  
ATOM   1099  H   TRP A  75     -10.719 -10.341  32.688  1.00  4.670          H  
ATOM   1100  HA  TRP A  75      -9.920  -7.719  32.265  1.00  4.670          H  
ATOM   1101 1HB  TRP A  75     -11.356  -7.611  30.433  1.00  6.540          H  
ATOM   1102 2HB  TRP A  75     -10.703  -9.200  30.491  1.00  6.540          H  
ATOM   1103  HD1 TRP A  75     -12.311 -11.167  30.718  1.00  6.540          H  
ATOM   1104  HE1 TRP A  75     -14.818 -11.486  30.515  1.00  6.540          H  
ATOM   1105  HE3 TRP A  75     -13.670  -6.237  31.014  1.00  6.540          H  
ATOM   1106  HZ2 TRP A  75     -17.105  -9.797  30.536  1.00  6.540          H  
ATOM   1107  HZ3 TRP A  75     -16.029  -5.669  30.942  1.00  6.540          H  
ATOM   1108  HH2 TRP A  75     -17.740  -7.410  30.702  1.00  6.540          H  
ATOM   1109  N   ALA A  76     -12.716  -7.691  33.859  1.00  3.890          N  
ATOM   1110  CA  ALA A  76     -13.714  -6.853  34.494  1.00  3.890          C  
ATOM   1111  C   ALA A  76     -13.044  -5.701  35.246  1.00  3.890          C  
ATOM   1112  O   ALA A  76     -13.652  -4.652  35.465  1.00  3.890          O  
ATOM   1113  CB  ALA A  76     -14.558  -7.693  35.426  1.00  5.450          C  
ATOM   1114  H   ALA A  76     -12.666  -8.669  34.100  1.00  4.670          H  
ATOM   1115  HA  ALA A  76     -14.350  -6.427  33.720  1.00  4.670          H  
ATOM   1116 1HB  ALA A  76     -15.319  -7.070  35.888  1.00  6.540          H  
ATOM   1117 2HB  ALA A  76     -15.034  -8.498  34.860  1.00  6.540          H  
ATOM   1118 3HB  ALA A  76     -13.918  -8.124  36.202  1.00  6.540          H  
ATOM   1119  N   ASP A  77     -11.798  -5.931  35.662  1.00  3.890          N  
ATOM   1120  CA  ASP A  77     -10.979  -4.999  36.406  1.00  3.890          C  
ATOM   1121  C   ASP A  77      -9.877  -4.353  35.545  1.00  3.890          C  
ATOM   1122  O   ASP A  77      -8.856  -3.915  36.088  1.00  3.890          O  
ATOM   1123  CB  ASP A  77     -10.345  -5.706  37.605  1.00  5.450          C  
ATOM   1124  CG  ASP A  77     -11.337  -6.132  38.689  1.00  5.450          C  
ATOM   1125  OD1 ASP A  77     -12.237  -5.384  38.999  1.00  5.450          O  
ATOM   1126  OD2 ASP A  77     -11.164  -7.210  39.214  1.00  5.450          O  
ATOM   1127  H   ASP A  77     -11.367  -6.827  35.420  1.00  4.670          H  
ATOM   1128  HA  ASP A  77     -11.624  -4.204  36.778  1.00  4.670          H  
ATOM   1129 1HB  ASP A  77      -9.866  -6.605  37.245  1.00  6.540          H  
ATOM   1130 2HB  ASP A  77      -9.580  -5.073  38.051  1.00  6.540          H  
ATOM   1131  N   ALA A  78     -10.025  -4.325  34.210  1.00  3.890          N  
ATOM   1132  CA  ALA A  78      -8.987  -3.713  33.369  1.00  3.890          C  
ATOM   1133  C   ALA A  78      -9.550  -3.026  32.120  1.00  3.890          C  
ATOM   1134  O   ALA A  78     -10.590  -3.400  31.584  1.00  3.890          O  
ATOM   1135  CB  ALA A  78      -7.986  -4.769  32.934  1.00  5.450          C  
ATOM   1136  H   ALA A  78     -10.858  -4.732  33.767  1.00  4.670          H  
ATOM   1137  HA  ALA A  78      -8.475  -2.955  33.963  1.00  4.670          H  
ATOM   1138 1HB  ALA A  78      -7.200  -4.302  32.338  1.00  6.540          H  
ATOM   1139 2HB  ALA A  78      -7.548  -5.228  33.812  1.00  6.540          H  
ATOM   1140 3HB  ALA A  78      -8.499  -5.522  32.340  1.00  6.540          H  
ATOM   1141  N   GLU A  79      -8.836  -2.009  31.641  1.00  3.890          N  
ATOM   1142  CA  GLU A  79      -9.237  -1.332  30.414  1.00  3.890          C  
ATOM   1143  C   GLU A  79      -8.456  -1.816  29.197  1.00  3.710          C  
ATOM   1144  O   GLU A  79      -7.222  -1.907  29.217  1.00  3.520          O  
ATOM   1145  CB  GLU A  79      -9.100   0.185  30.552  1.00  5.450          C  
ATOM   1146  CG  GLU A  79      -9.592   0.970  29.327  1.00  5.450          C  
ATOM   1147  CD  GLU A  79      -9.521   2.446  29.507  1.00  5.450          C  
ATOM   1148  OE1 GLU A  79      -8.947   2.885  30.475  1.00  5.450          O  
ATOM   1149  OE2 GLU A  79     -10.073   3.150  28.687  1.00  5.450          O  
ATOM   1150  H   GLU A  79      -8.002  -1.715  32.128  1.00  4.670          H  
ATOM   1151  HA  GLU A  79     -10.291  -1.550  30.232  1.00  4.670          H  
ATOM   1152 1HB  GLU A  79      -9.660   0.527  31.421  1.00  6.540          H  
ATOM   1153 2HB  GLU A  79      -8.052   0.441  30.711  1.00  6.540          H  
ATOM   1154 1HG  GLU A  79      -8.977   0.708  28.464  1.00  6.540          H  
ATOM   1155 2HG  GLU A  79     -10.619   0.680  29.107  1.00  6.540          H  
ATOM   1156  N   VAL A  80      -9.202  -2.111  28.140  1.00  3.480          N  
ATOM   1157  CA  VAL A  80      -8.678  -2.551  26.852  1.00  2.850          C  
ATOM   1158  C   VAL A  80      -9.171  -1.677  25.716  1.00  3.130          C  
ATOM   1159  O   VAL A  80     -10.358  -1.351  25.625  1.00  3.400          O  
ATOM   1160  CB  VAL A  80      -9.049  -4.006  26.583  1.00  4.240          C  
ATOM   1161  CG1 VAL A  80      -8.617  -4.429  25.228  1.00  4.240          C  
ATOM   1162  CG2 VAL A  80      -8.347  -4.889  27.609  1.00  4.240          C  
ATOM   1163  H   VAL A  80     -10.208  -2.021  28.250  1.00  4.180          H  
ATOM   1164  HA  VAL A  80      -7.592  -2.478  26.879  1.00  3.420          H  
ATOM   1165  HB  VAL A  80     -10.116  -4.103  26.626  1.00  5.090          H  
ATOM   1166 1HG1 VAL A  80      -8.917  -5.450  25.075  1.00  5.090          H  
ATOM   1167 2HG1 VAL A  80      -9.088  -3.824  24.471  1.00  5.090          H  
ATOM   1168 3HG1 VAL A  80      -7.533  -4.333  25.152  1.00  5.090          H  
ATOM   1169 1HG2 VAL A  80      -8.587  -5.931  27.436  1.00  5.090          H  
ATOM   1170 2HG2 VAL A  80      -7.298  -4.746  27.507  1.00  5.090          H  
ATOM   1171 3HG2 VAL A  80      -8.653  -4.611  28.616  1.00  5.090          H  
ATOM   1172  N   TYR A  81      -8.250  -1.309  24.849  1.00  3.500          N  
ATOM   1173  CA  TYR A  81      -8.562  -0.464  23.718  1.00  3.890          C  
ATOM   1174  C   TYR A  81      -7.714  -0.838  22.540  1.00  3.540          C  
ATOM   1175  O   TYR A  81      -6.718  -1.551  22.691  1.00  3.890          O  
ATOM   1176  CB  TYR A  81      -8.357   0.995  24.116  1.00  5.290          C  
ATOM   1177  CG  TYR A  81      -6.925   1.348  24.478  1.00  5.290          C  
ATOM   1178  CD1 TYR A  81      -6.072   1.882  23.524  1.00  5.290          C  
ATOM   1179  CD2 TYR A  81      -6.467   1.131  25.784  1.00  5.290          C  
ATOM   1180  CE1 TYR A  81      -4.780   2.217  23.871  1.00  5.290          C  
ATOM   1181  CE2 TYR A  81      -5.174   1.465  26.127  1.00  5.290          C  
ATOM   1182  CZ  TYR A  81      -4.332   2.013  25.175  1.00  5.290          C  
ATOM   1183  OH  TYR A  81      -3.052   2.373  25.507  1.00  5.290          O  
ATOM   1184  H   TYR A  81      -7.288  -1.644  24.986  1.00  4.200          H  
ATOM   1185  HA  TYR A  81      -9.595  -0.630  23.430  1.00  4.670          H  
ATOM   1186 1HB  TYR A  81      -8.672   1.642  23.296  1.00  6.350          H  
ATOM   1187 2HB  TYR A  81      -8.986   1.221  24.974  1.00  6.350          H  
ATOM   1188  HD1 TYR A  81      -6.420   2.048  22.503  1.00  6.350          H  
ATOM   1189  HD2 TYR A  81      -7.134   0.708  26.538  1.00  6.350          H  
ATOM   1190  HE1 TYR A  81      -4.113   2.645  23.124  1.00  6.350          H  
ATOM   1191  HE2 TYR A  81      -4.820   1.302  27.147  1.00  6.350          H  
ATOM   1192  HH  TYR A  81      -2.597   2.687  24.725  1.00  6.350          H  
ATOM   1193  N   THR A  82      -8.096  -0.389  21.355  1.00  2.930          N  
ATOM   1194  CA  THR A  82      -7.295  -0.787  20.218  1.00  3.010          C  
ATOM   1195  C   THR A  82      -7.104   0.322  19.195  1.00  3.690          C  
ATOM   1196  O   THR A  82      -7.978   1.176  19.011  1.00  3.800          O  
ATOM   1197  CB  THR A  82      -7.951  -2.045  19.645  1.00  4.180          C  
ATOM   1198  OG1 THR A  82      -7.193  -2.566  18.614  1.00  4.180          O  
ATOM   1199  CG2 THR A  82      -9.245  -1.757  19.185  1.00  4.180          C  
ATOM   1200  H   THR A  82      -8.950   0.171  21.239  1.00  3.520          H  
ATOM   1201  HA  THR A  82      -6.301  -1.046  20.570  1.00  3.610          H  
ATOM   1202  HB  THR A  82      -8.041  -2.778  20.418  1.00  5.020          H  
ATOM   1203  HG1 THR A  82      -7.501  -3.452  18.407  1.00  5.020          H  
ATOM   1204 1HG2 THR A  82      -9.647  -2.656  18.821  1.00  5.020          H  
ATOM   1205 2HG2 THR A  82      -9.842  -1.392  20.006  1.00  5.020          H  
ATOM   1206 3HG2 THR A  82      -9.227  -1.022  18.400  1.00  5.020          H  
ATOM   1207  N   ASN A  83      -5.930   0.324  18.552  1.00  3.890          N  
ATOM   1208  CA  ASN A  83      -5.588   1.373  17.602  1.00  3.890          C  
ATOM   1209  C   ASN A  83      -5.253   0.917  16.187  1.00  3.890          C  
ATOM   1210  O   ASN A  83      -4.639  -0.135  15.937  1.00  3.890          O  
ATOM   1211  CB  ASN A  83      -4.471   2.185  18.185  1.00  5.450          C  
ATOM   1212  CG  ASN A  83      -4.896   2.802  19.468  1.00  5.450          C  
ATOM   1213  OD1 ASN A  83      -4.355   2.466  20.527  1.00  5.450          O  
ATOM   1214  ND2 ASN A  83      -5.856   3.697  19.415  1.00  5.450          N  
ATOM   1215  H   ASN A  83      -5.283  -0.448  18.744  1.00  4.670          H  
ATOM   1216  HA  ASN A  83      -6.460   2.020  17.509  1.00  4.670          H  
ATOM   1217 1HB  ASN A  83      -3.620   1.538  18.372  1.00  6.540          H  
ATOM   1218 2HB  ASN A  83      -4.158   2.964  17.487  1.00  6.540          H  
ATOM   1219 1HD2 ASN A  83      -6.180   4.137  20.256  1.00  6.540          H  
ATOM   1220 2HD2 ASN A  83      -6.267   3.937  18.538  1.00  6.540          H  
ATOM   1221  N   LEU A  84      -5.603   1.766  15.235  1.00  3.890          N  
ATOM   1222  CA  LEU A  84      -5.396   1.471  13.829  1.00  3.890          C  
ATOM   1223  C   LEU A  84      -3.976   1.721  13.343  1.00  3.890          C  
ATOM   1224  O   LEU A  84      -3.717   2.639  12.585  1.00  3.890          O  
ATOM   1225  CB  LEU A  84      -6.410   2.264  12.989  1.00  5.450          C  
ATOM   1226  CG  LEU A  84      -7.817   1.613  12.862  1.00  5.450          C  
ATOM   1227  CD1 LEU A  84      -8.665   1.957  14.085  1.00  5.450          C  
ATOM   1228  CD2 LEU A  84      -8.477   2.074  11.571  1.00  5.450          C  
ATOM   1229  H   LEU A  84      -6.070   2.622  15.500  1.00  4.670          H  
ATOM   1230  HA  LEU A  84      -5.604   0.417  13.680  1.00  4.670          H  
ATOM   1231 1HB  LEU A  84      -6.551   3.232  13.464  1.00  6.540          H  
ATOM   1232 2HB  LEU A  84      -6.020   2.447  12.020  1.00  6.540          H  
ATOM   1233  HG  LEU A  84      -7.710   0.530  12.830  1.00  6.540          H  
ATOM   1234 1HD1 LEU A  84      -9.626   1.492  13.994  1.00  6.540          H  
ATOM   1235 2HD1 LEU A  84      -8.203   1.601  14.991  1.00  6.540          H  
ATOM   1236 3HD1 LEU A  84      -8.798   3.032  14.151  1.00  6.540          H  
ATOM   1237 1HD2 LEU A  84      -9.443   1.613  11.469  1.00  6.540          H  
ATOM   1238 2HD2 LEU A  84      -8.587   3.129  11.609  1.00  6.540          H  
ATOM   1239 3HD2 LEU A  84      -7.857   1.801  10.717  1.00  6.540          H  
ATOM   1240  N   ILE A  85      -3.078   0.858  13.783  1.00  3.890          N  
ATOM   1241  CA  ILE A  85      -1.649   0.927  13.506  1.00  3.890          C  
ATOM   1242  C   ILE A  85      -1.186  -0.100  12.449  1.00  3.890          C  
ATOM   1243  O   ILE A  85      -1.285  -1.300  12.687  1.00  3.890          O  
ATOM   1244  CB  ILE A  85      -0.912   0.661  14.834  1.00  5.450          C  
ATOM   1245  CG1 ILE A  85      -1.342   1.734  15.882  1.00  5.450          C  
ATOM   1246  CG2 ILE A  85       0.594   0.658  14.606  1.00  5.450          C  
ATOM   1247  CD1 ILE A  85      -0.913   1.434  17.297  1.00  5.450          C  
ATOM   1248  H   ILE A  85      -3.443   0.149  14.417  1.00  4.670          H  
ATOM   1249  HA  ILE A  85      -1.412   1.924  13.145  1.00  4.670          H  
ATOM   1250  HB  ILE A  85      -1.219  -0.308  15.230  1.00  6.540          H  
ATOM   1251 1HG1 ILE A  85      -0.945   2.681  15.597  1.00  6.540          H  
ATOM   1252 2HG1 ILE A  85      -2.421   1.809  15.886  1.00  6.540          H  
ATOM   1253 1HG2 ILE A  85       1.116   0.471  15.528  1.00  6.540          H  
ATOM   1254 2HG2 ILE A  85       0.852  -0.118  13.907  1.00  6.540          H  
ATOM   1255 3HG2 ILE A  85       0.905   1.608  14.209  1.00  6.540          H  
ATOM   1256 1HD1 ILE A  85      -1.270   2.214  17.953  1.00  6.540          H  
ATOM   1257 2HD1 ILE A  85      -1.349   0.485  17.605  1.00  6.540          H  
ATOM   1258 3HD1 ILE A  85       0.165   1.379  17.369  1.00  6.540          H  
ATOM   1259  N   GLU A  86      -0.587   0.385  11.344  1.00  3.890          N  
ATOM   1260  CA  GLU A  86      -0.101  -0.414  10.193  1.00  3.890          C  
ATOM   1261  C   GLU A  86      -1.258  -1.097   9.482  1.00  3.890          C  
ATOM   1262  O   GLU A  86      -1.237  -2.289   9.161  1.00  3.890          O  
ATOM   1263  CB  GLU A  86       0.956  -1.457  10.605  1.00  5.450          C  
ATOM   1264  CG  GLU A  86       2.267  -0.884  11.174  1.00  5.450          C  
ATOM   1265  CD  GLU A  86       3.302  -1.978  11.465  1.00  5.450          C  
ATOM   1266  OE1 GLU A  86       3.516  -2.790  10.598  1.00  5.450          O  
ATOM   1267  OE2 GLU A  86       3.876  -1.999  12.545  1.00  5.450          O  
ATOM   1268  H   GLU A  86      -0.584   1.394  11.229  1.00  4.670          H  
ATOM   1269  HA  GLU A  86       0.364   0.261   9.481  1.00  4.670          H  
ATOM   1270 1HB  GLU A  86       0.549  -2.147  11.335  1.00  6.540          H  
ATOM   1271 2HB  GLU A  86       1.222  -2.047   9.728  1.00  6.540          H  
ATOM   1272 1HG  GLU A  86       2.684  -0.194  10.443  1.00  6.540          H  
ATOM   1273 2HG  GLU A  86       2.065  -0.324  12.068  1.00  6.540          H  
ATOM   1274  N   MET A  87      -2.232  -0.280   9.142  1.00  3.890          N  
ATOM   1275  CA  MET A  87      -3.482  -0.715   8.546  1.00  3.890          C  
ATOM   1276  C   MET A  87      -3.530  -1.179   7.108  1.00  3.890          C  
ATOM   1277  O   MET A  87      -4.225  -0.608   6.258  1.00  3.890          O  
ATOM   1278  CB  MET A  87      -4.437   0.401   8.747  1.00  5.450          C  
ATOM   1279  CG  MET A  87      -4.772   0.605  10.186  1.00  5.450          C  
ATOM   1280  SD  MET A  87      -5.628  -0.836  10.963  1.00  5.450          S  
ATOM   1281  CE  MET A  87      -4.415  -1.813  11.864  1.00  5.450          C  
ATOM   1282  H   MET A  87      -2.089   0.707   9.375  1.00  4.670          H  
ATOM   1283  HA  MET A  87      -3.823  -1.570   9.114  1.00  4.670          H  
ATOM   1284 1HB  MET A  87      -3.970   1.329   8.400  1.00  6.540          H  
ATOM   1285 2HB  MET A  87      -5.275   0.258   8.150  1.00  6.540          H  
ATOM   1286 1HG  MET A  87      -3.868   0.815  10.735  1.00  6.540          H  
ATOM   1287 2HG  MET A  87      -5.415   1.463  10.224  1.00  6.540          H  
ATOM   1288 1HE  MET A  87      -4.897  -2.681  12.283  1.00  6.540          H  
ATOM   1289 2HE  MET A  87      -3.631  -2.146  11.209  1.00  6.540          H  
ATOM   1290 3HE  MET A  87      -3.986  -1.247  12.642  1.00  6.540          H  
ATOM   1291  N   LYS A  88      -2.882  -2.308   6.879  1.00  3.890          N  
ATOM   1292  CA  LYS A  88      -2.856  -2.956   5.574  1.00  3.890          C  
ATOM   1293  C   LYS A  88      -3.802  -4.169   5.574  1.00  3.890          C  
ATOM   1294  O   LYS A  88      -3.676  -5.061   6.427  1.00  3.890          O  
ATOM   1295  CB  LYS A  88      -1.413  -3.362   5.230  1.00  5.450          C  
ATOM   1296  CG  LYS A  88      -0.483  -2.147   5.097  1.00  5.450          C  
ATOM   1297  CD  LYS A  88       0.988  -2.502   4.781  1.00  5.450          C  
ATOM   1298  CE  LYS A  88       1.869  -1.215   4.516  1.00  5.450          C  
ATOM   1299  NZ  LYS A  88       2.008  -0.304   5.737  1.00  5.450          N  
ATOM   1300  H   LYS A  88      -2.339  -2.678   7.666  1.00  4.670          H  
ATOM   1301  HA  LYS A  88      -3.213  -2.251   4.821  1.00  4.670          H  
ATOM   1302 1HB  LYS A  88      -1.018  -4.013   6.013  1.00  6.540          H  
ATOM   1303 2HB  LYS A  88      -1.395  -3.920   4.292  1.00  6.540          H  
ATOM   1304 1HG  LYS A  88      -0.864  -1.505   4.315  1.00  6.540          H  
ATOM   1305 2HG  LYS A  88      -0.514  -1.598   6.031  1.00  6.540          H  
ATOM   1306 1HD  LYS A  88       1.422  -3.073   5.603  1.00  6.540          H  
ATOM   1307 2HD  LYS A  88       1.024  -3.110   3.880  1.00  6.540          H  
ATOM   1308 1HE  LYS A  88       2.861  -1.530   4.196  1.00  6.540          H  
ATOM   1309 2HE  LYS A  88       1.407  -0.644   3.712  1.00  6.540          H  
ATOM   1310 1HZ  LYS A  88       2.567   0.557   5.522  1.00  6.540          H  
ATOM   1311 2HZ  LYS A  88       1.076   0.011   6.020  1.00  6.540          H  
ATOM   1312 3HZ  LYS A  88       2.440  -0.794   6.494  1.00  6.540          H  
ATOM   1313  N   MET A  89      -4.780  -4.190   4.647  1.00  3.890          N  
ATOM   1314  CA  MET A  89      -5.733  -5.307   4.555  1.00  3.890          C  
ATOM   1315  C   MET A  89      -6.117  -5.660   3.100  1.00  3.890          C  
ATOM   1316  O   MET A  89      -6.215  -4.767   2.256  1.00  3.890          O  
ATOM   1317  CB  MET A  89      -6.953  -4.946   5.418  1.00  5.450          C  
ATOM   1318  CG  MET A  89      -8.082  -5.974   5.505  1.00  5.450          C  
ATOM   1319  SD  MET A  89      -9.271  -5.891   4.200  1.00  5.450          S  
ATOM   1320  CE  MET A  89     -10.360  -4.680   4.949  1.00  5.450          C  
ATOM   1321  H   MET A  89      -4.902  -3.399   4.002  1.00  4.670          H  
ATOM   1322  HA  MET A  89      -5.268  -6.192   4.988  1.00  4.670          H  
ATOM   1323 1HB  MET A  89      -6.613  -4.771   6.439  1.00  6.540          H  
ATOM   1324 2HB  MET A  89      -7.371  -4.003   5.061  1.00  6.540          H  
ATOM   1325 1HG  MET A  89      -7.680  -6.991   5.553  1.00  6.540          H  
ATOM   1326 2HG  MET A  89      -8.610  -5.779   6.402  1.00  6.540          H  
ATOM   1327 1HE  MET A  89     -11.193  -4.463   4.288  1.00  6.540          H  
ATOM   1328 2HE  MET A  89     -10.742  -5.064   5.897  1.00  6.540          H  
ATOM   1329 3HE  MET A  89      -9.804  -3.774   5.128  1.00  6.540          H  
ATOM   1330  N   VAL A  90      -6.304  -6.956   2.795  1.00  3.890          N  
ATOM   1331  CA  VAL A  90      -6.811  -7.365   1.464  1.00  3.890          C  
ATOM   1332  C   VAL A  90      -7.990  -8.371   1.567  1.00  3.890          C  
ATOM   1333  O   VAL A  90      -7.910  -9.358   2.303  1.00  3.890          O  
ATOM   1334  CB  VAL A  90      -5.677  -7.973   0.588  1.00  5.450          C  
ATOM   1335  CG1 VAL A  90      -6.215  -8.376  -0.810  1.00  5.450          C  
ATOM   1336  CG2 VAL A  90      -4.520  -6.982   0.448  1.00  5.450          C  
ATOM   1337  H   VAL A  90      -6.091  -7.652   3.518  1.00  4.670          H  
ATOM   1338  HA  VAL A  90      -7.188  -6.477   0.958  1.00  4.670          H  
ATOM   1339  HB  VAL A  90      -5.328  -8.864   1.052  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  90      -5.406  -8.815  -1.381  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  90      -7.021  -9.105  -0.719  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  90      -6.588  -7.495  -1.330  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  90      -3.734  -7.416  -0.162  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  90      -4.870  -6.081  -0.013  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  90      -4.121  -6.742   1.418  1.00  6.540          H  
ATOM   1346  N   GLY A  91      -9.094  -8.103   0.844  1.00  3.890          N  
ATOM   1347  CA  GLY A  91     -10.286  -8.977   0.815  1.00  3.890          C  
ATOM   1348  C   GLY A  91     -10.523  -9.614  -0.562  1.00  3.890          C  
ATOM   1349  O   GLY A  91      -9.659  -9.555  -1.444  1.00  3.890          O  
ATOM   1350  H   GLY A  91      -9.082  -7.270   0.253  1.00  4.670          H  
ATOM   1351 1HA  GLY A  91     -10.179  -9.763   1.561  1.00  4.670          H  
ATOM   1352 2HA  GLY A  91     -11.170  -8.414   1.089  1.00  4.670          H  
ATOM   1353  N   GLU A  92     -11.720 -10.190  -0.766  1.00  3.890          N  
ATOM   1354  CA  GLU A  92     -12.031 -10.855  -2.046  1.00  3.890          C  
ATOM   1355  C   GLU A  92     -13.487 -10.698  -2.461  1.00  3.890          C  
ATOM   1356  O   GLU A  92     -14.387 -10.608  -1.612  1.00  3.890          O  
ATOM   1357  CB  GLU A  92     -11.682 -12.344  -1.991  1.00  5.450          C  
ATOM   1358  CG  GLU A  92     -12.499 -13.174  -1.015  1.00  5.450          C  
ATOM   1359  CD  GLU A  92     -12.083 -14.620  -1.012  1.00  5.450          C  
ATOM   1360  OE1 GLU A  92     -11.132 -14.959  -1.702  1.00  5.450          O  
ATOM   1361  OE2 GLU A  92     -12.701 -15.393  -0.321  1.00  5.450          O  
ATOM   1362  H   GLU A  92     -12.406 -10.165  -0.000  1.00  4.670          H  
ATOM   1363  HA  GLU A  92     -11.430 -10.395  -2.826  1.00  4.670          H  
ATOM   1364 1HB  GLU A  92     -11.795 -12.779  -2.985  1.00  6.540          H  
ATOM   1365 2HB  GLU A  92     -10.640 -12.447  -1.704  1.00  6.540          H  
ATOM   1366 1HG  GLU A  92     -12.378 -12.764  -0.012  1.00  6.540          H  
ATOM   1367 2HG  GLU A  92     -13.553 -13.110  -1.278  1.00  6.540          H  
ATOM   1368  N   CYS A  93     -13.735 -10.733  -3.775  1.00  3.890          N  
ATOM   1369  CA  CYS A  93     -15.083 -10.520  -4.270  1.00  3.890          C  
ATOM   1370  C   CYS A  93     -15.459 -11.200  -5.574  1.00  3.890          C  
ATOM   1371  O   CYS A  93     -14.624 -11.752  -6.294  1.00  3.890          O  
ATOM   1372  CB  CYS A  93     -15.244  -9.055  -4.518  1.00  5.450          C  
ATOM   1373  SG  CYS A  93     -14.279  -8.472  -5.823  1.00  5.450          S  
ATOM   1374  H   CYS A  93     -12.957 -10.820  -4.427  1.00  4.670          H  
ATOM   1375  HA  CYS A  93     -15.784 -10.849  -3.503  1.00  4.670          H  
ATOM   1376 1HB  CYS A  93     -16.265  -8.797  -4.683  1.00  6.540          H  
ATOM   1377 2HB  CYS A  93     -14.901  -8.561  -3.676  1.00  6.540          H  
ATOM   1378  HG  CYS A  93     -13.115  -9.049  -5.410  1.00  6.540          H  
ATOM   1379  N   GLU A  94     -16.753 -11.070  -5.876  1.00  3.890          N  
ATOM   1380  CA  GLU A  94     -17.415 -11.612  -7.058  1.00  3.890          C  
ATOM   1381  C   GLU A  94     -16.951 -11.104  -8.436  1.00  3.890          C  
ATOM   1382  O   GLU A  94     -16.919 -11.890  -9.384  1.00  3.890          O  
ATOM   1383  CB  GLU A  94     -18.901 -11.273  -6.936  1.00  5.450          C  
ATOM   1384  CG  GLU A  94     -19.658 -12.023  -5.851  1.00  5.450          C  
ATOM   1385  CD  GLU A  94     -21.048 -11.479  -5.660  1.00  5.450          C  
ATOM   1386  OE1 GLU A  94     -21.310 -10.399  -6.169  1.00  5.450          O  
ATOM   1387  OE2 GLU A  94     -21.843 -12.117  -5.016  1.00  5.450          O  
ATOM   1388  H   GLU A  94     -17.336 -10.589  -5.183  1.00  4.670          H  
ATOM   1389  HA  GLU A  94     -17.290 -12.691  -7.039  1.00  4.670          H  
ATOM   1390 1HB  GLU A  94     -18.993 -10.221  -6.706  1.00  6.540          H  
ATOM   1391 2HB  GLU A  94     -19.398 -11.444  -7.892  1.00  6.540          H  
ATOM   1392 1HG  GLU A  94     -19.717 -13.076  -6.118  1.00  6.540          H  
ATOM   1393 2HG  GLU A  94     -19.109 -11.940  -4.912  1.00  6.540          H  
ATOM   1394  N   GLU A  95     -16.621  -9.814  -8.566  1.00  3.890          N  
ATOM   1395  CA  GLU A  95     -16.263  -9.266  -9.888  1.00  3.890          C  
ATOM   1396  C   GLU A  95     -14.853  -8.712 -10.063  1.00  3.890          C  
ATOM   1397  O   GLU A  95     -14.274  -8.825 -11.142  1.00  3.890          O  
ATOM   1398  CB  GLU A  95     -17.245  -8.166 -10.297  1.00  5.450          C  
ATOM   1399  CG  GLU A  95     -18.698  -8.613 -10.517  1.00  5.450          C  
ATOM   1400  CD  GLU A  95     -18.896  -9.460 -11.753  1.00  5.450          C  
ATOM   1401  OE1 GLU A  95     -18.083  -9.378 -12.642  1.00  5.450          O  
ATOM   1402  OE2 GLU A  95     -19.875 -10.166 -11.817  1.00  5.450          O  
ATOM   1403  H   GLU A  95     -16.646  -9.232  -7.743  1.00  4.670          H  
ATOM   1404  HA  GLU A  95     -16.373 -10.071 -10.613  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95     -17.246  -7.382  -9.540  1.00  6.540          H  
ATOM   1406 2HB  GLU A  95     -16.900  -7.714 -11.222  1.00  6.540          H  
ATOM   1407 1HG  GLU A  95     -19.037  -9.176  -9.649  1.00  6.540          H  
ATOM   1408 2HG  GLU A  95     -19.319  -7.727 -10.613  1.00  6.540          H  
ATOM   1409  N   LEU A  96     -14.279  -8.090  -9.042  1.00  3.890          N  
ATOM   1410  CA  LEU A  96     -12.982  -7.447  -9.229  1.00  3.890          C  
ATOM   1411  C   LEU A  96     -11.861  -8.336  -8.708  1.00  3.890          C  
ATOM   1412  O   LEU A  96     -10.695  -7.945  -8.691  1.00  3.890          O  
ATOM   1413  CB  LEU A  96     -12.901  -6.118  -8.482  1.00  5.450          C  
ATOM   1414  CG  LEU A  96     -14.010  -5.084  -8.754  1.00  5.450          C  
ATOM   1415  CD1 LEU A  96     -13.685  -3.842  -7.961  1.00  5.450          C  
ATOM   1416  CD2 LEU A  96     -14.184  -4.782 -10.222  1.00  5.450          C  
ATOM   1417  H   LEU A  96     -14.752  -8.025  -8.152  1.00  4.670          H  
ATOM   1418  HA  LEU A  96     -12.814  -7.285 -10.291  1.00  4.670          H  
ATOM   1419 1HB  LEU A  96     -12.889  -6.325  -7.420  1.00  6.540          H  
ATOM   1420 2HB  LEU A  96     -11.953  -5.653  -8.740  1.00  6.540          H  
ATOM   1421  HG  LEU A  96     -14.943  -5.484  -8.369  1.00  6.540          H  
ATOM   1422 1HD1 LEU A  96     -14.475  -3.130  -8.076  1.00  6.540          H  
ATOM   1423 2HD1 LEU A  96     -13.574  -4.088  -6.919  1.00  6.540          H  
ATOM   1424 3HD1 LEU A  96     -12.765  -3.414  -8.322  1.00  6.540          H  
ATOM   1425 1HD2 LEU A  96     -14.984  -4.049 -10.345  1.00  6.540          H  
ATOM   1426 2HD2 LEU A  96     -13.268  -4.382 -10.610  1.00  6.540          H  
ATOM   1427 3HD2 LEU A  96     -14.445  -5.688 -10.766  1.00  6.540          H  
ATOM   1428  N   GLY A  97     -12.215  -9.537  -8.293  1.00  3.890          N  
ATOM   1429  CA  GLY A  97     -11.267 -10.470  -7.710  1.00  3.890          C  
ATOM   1430  C   GLY A  97     -10.809 -10.021  -6.326  1.00  3.890          C  
ATOM   1431  O   GLY A  97     -11.595  -9.996  -5.376  1.00  3.890          O  
ATOM   1432  H   GLY A  97     -13.188  -9.796  -8.394  1.00  4.670          H  
ATOM   1433 1HA  GLY A  97     -11.734 -11.454  -7.638  1.00  4.670          H  
ATOM   1434 2HA  GLY A  97     -10.407 -10.567  -8.367  1.00  4.670          H  
ATOM   1435  N   LYS A  98      -9.527  -9.744  -6.171  1.00  3.890          N  
ATOM   1436  CA  LYS A  98      -9.024  -9.327  -4.867  1.00  3.890          C  
ATOM   1437  C   LYS A  98      -9.004  -7.807  -4.718  1.00  3.890          C  
ATOM   1438  O   LYS A  98      -8.557  -7.087  -5.611  1.00  3.890          O  
ATOM   1439  CB  LYS A  98      -7.647  -9.909  -4.672  1.00  5.450          C  
ATOM   1440  CG  LYS A  98      -7.567 -11.464  -4.808  1.00  5.450          C  
ATOM   1441  CD  LYS A  98      -8.273 -12.210  -3.680  1.00  5.450          C  
ATOM   1442  CE  LYS A  98      -8.015 -13.722  -3.802  1.00  5.450          C  
ATOM   1443  NZ  LYS A  98      -8.569 -14.513  -2.640  1.00  5.450          N  
ATOM   1444  H   LYS A  98      -8.904  -9.772  -6.970  1.00  4.670          H  
ATOM   1445  HA  LYS A  98      -9.678  -9.712  -4.093  1.00  4.670          H  
ATOM   1446 1HB  LYS A  98      -6.973  -9.458  -5.382  1.00  6.540          H  
ATOM   1447 2HB  LYS A  98      -7.304  -9.652  -3.670  1.00  6.540          H  
ATOM   1448 1HG  LYS A  98      -8.025 -11.758  -5.749  1.00  6.540          H  
ATOM   1449 2HG  LYS A  98      -6.539 -11.792  -4.842  1.00  6.540          H  
ATOM   1450 1HD  LYS A  98      -7.934 -11.846  -2.707  1.00  6.540          H  
ATOM   1451 2HD  LYS A  98      -9.341 -12.041  -3.759  1.00  6.540          H  
ATOM   1452 1HE  LYS A  98      -8.476 -14.080  -4.721  1.00  6.540          H  
ATOM   1453 2HE  LYS A  98      -6.938 -13.889  -3.861  1.00  6.540          H  
ATOM   1454 1HZ  LYS A  98      -8.370 -15.490  -2.772  1.00  6.540          H  
ATOM   1455 2HZ  LYS A  98      -8.139 -14.201  -1.786  1.00  6.540          H  
ATOM   1456 3HZ  LYS A  98      -9.589 -14.414  -2.532  1.00  6.540          H  
ATOM   1457  N   ILE A  99      -9.488  -7.327  -3.576  1.00  3.890          N  
ATOM   1458  CA  ILE A  99      -9.562  -5.888  -3.294  1.00  3.890          C  
ATOM   1459  C   ILE A  99      -8.695  -5.457  -2.135  1.00  3.890          C  
ATOM   1460  O   ILE A  99      -8.826  -5.960  -1.015  1.00  3.890          O  
ATOM   1461  CB  ILE A  99     -11.031  -5.440  -3.062  1.00  5.450          C  
ATOM   1462  CG1 ILE A  99     -11.823  -5.684  -4.375  1.00  5.450          C  
ATOM   1463  CG2 ILE A  99     -11.126  -3.953  -2.562  1.00  5.450          C  
ATOM   1464  CD1 ILE A  99     -13.292  -5.464  -4.288  1.00  5.450          C  
ATOM   1465  H   ILE A  99      -9.783  -8.018  -2.879  1.00  4.670          H  
ATOM   1466  HA  ILE A  99      -9.203  -5.355  -4.175  1.00  4.670          H  
ATOM   1467  HB  ILE A  99     -11.473  -6.089  -2.305  1.00  6.540          H  
ATOM   1468 1HG1 ILE A  99     -11.426  -5.030  -5.139  1.00  6.540          H  
ATOM   1469 2HG1 ILE A  99     -11.669  -6.715  -4.694  1.00  6.540          H  
ATOM   1470 1HG2 ILE A  99     -12.158  -3.676  -2.388  1.00  6.540          H  
ATOM   1471 2HG2 ILE A  99     -10.580  -3.833  -1.628  1.00  6.540          H  
ATOM   1472 3HG2 ILE A  99     -10.698  -3.289  -3.307  1.00  6.540          H  
ATOM   1473 1HD1 ILE A  99     -13.727  -5.665  -5.249  1.00  6.540          H  
ATOM   1474 2HD1 ILE A  99     -13.715  -6.129  -3.574  1.00  6.540          H  
ATOM   1475 3HD1 ILE A  99     -13.516  -4.445  -4.013  1.00  6.540          H  
ATOM   1476  N   THR A 100      -7.813  -4.504  -2.396  1.00  3.890          N  
ATOM   1477  CA  THR A 100      -6.932  -4.035  -1.352  1.00  3.890          C  
ATOM   1478  C   THR A 100      -7.648  -2.915  -0.604  1.00  3.890          C  
ATOM   1479  O   THR A 100      -8.492  -2.209  -1.182  1.00  3.890          O  
ATOM   1480  CB  THR A 100      -5.606  -3.574  -1.982  1.00  5.450          C  
ATOM   1481  OG1 THR A 100      -5.861  -2.471  -2.851  1.00  5.450          O  
ATOM   1482  CG2 THR A 100      -5.033  -4.739  -2.844  1.00  5.450          C  
ATOM   1483  H   THR A 100      -7.743  -4.111  -3.330  1.00  4.670          H  
ATOM   1484  HA  THR A 100      -6.734  -4.841  -0.652  1.00  4.670          H  
ATOM   1485  HB  THR A 100      -4.896  -3.282  -1.204  1.00  6.540          H  
ATOM   1486  HG1 THR A 100      -5.031  -2.069  -3.133  1.00  6.540          H  
ATOM   1487 1HG2 THR A 100      -4.112  -4.414  -3.316  1.00  6.540          H  
ATOM   1488 2HG2 THR A 100      -4.835  -5.602  -2.226  1.00  6.540          H  
ATOM   1489 3HG2 THR A 100      -5.742  -5.018  -3.620  1.00  6.540          H  
ATOM   1490  N   VAL A 101      -7.339  -2.780   0.687  1.00  3.890          N  
ATOM   1491  CA  VAL A 101      -7.978  -1.794   1.534  1.00  3.890          C  
ATOM   1492  C   VAL A 101      -7.003  -1.090   2.474  1.00  3.890          C  
ATOM   1493  O   VAL A 101      -6.048  -1.687   2.996  1.00  3.890          O  
ATOM   1494  CB  VAL A 101      -9.081  -2.478   2.390  1.00  5.450          C  
ATOM   1495  CG1 VAL A 101      -9.872  -1.447   3.252  1.00  5.450          C  
ATOM   1496  CG2 VAL A 101      -9.997  -3.247   1.509  1.00  5.450          C  
ATOM   1497  H   VAL A 101      -6.662  -3.412   1.116  1.00  4.670          H  
ATOM   1498  HA  VAL A 101      -8.441  -1.040   0.895  1.00  4.670          H  
ATOM   1499  HB  VAL A 101      -8.608  -3.157   3.084  1.00  6.540          H  
ATOM   1500 1HG1 VAL A 101     -10.618  -1.967   3.835  1.00  6.540          H  
ATOM   1501 2HG1 VAL A 101      -9.224  -0.924   3.927  1.00  6.540          H  
ATOM   1502 3HG1 VAL A 101     -10.371  -0.738   2.607  1.00  6.540          H  
ATOM   1503 1HG2 VAL A 101     -10.738  -3.706   2.125  1.00  6.540          H  
ATOM   1504 2HG2 VAL A 101     -10.455  -2.572   0.807  1.00  6.540          H  
ATOM   1505 3HG2 VAL A 101      -9.464  -4.019   0.971  1.00  6.540          H  
ATOM   1506  N   THR A 102      -7.255   0.191   2.673  1.00  3.890          N  
ATOM   1507  CA  THR A 102      -6.545   0.977   3.659  1.00  3.890          C  
ATOM   1508  C   THR A 102      -7.478   1.149   4.842  1.00  3.890          C  
ATOM   1509  O   THR A 102      -8.577   1.695   4.686  1.00  3.890          O  
ATOM   1510  CB  THR A 102      -6.166   2.361   3.080  1.00  5.450          C  
ATOM   1511  OG1 THR A 102      -5.271   2.186   1.971  1.00  5.450          O  
ATOM   1512  CG2 THR A 102      -5.549   3.256   4.138  1.00  5.450          C  
ATOM   1513  H   THR A 102      -8.040   0.620   2.170  1.00  4.670          H  
ATOM   1514  HA  THR A 102      -5.648   0.444   3.989  1.00  4.670          H  
ATOM   1515  HB  THR A 102      -7.069   2.844   2.711  1.00  6.540          H  
ATOM   1516  HG1 THR A 102      -5.733   1.732   1.263  1.00  6.540          H  
ATOM   1517 1HG2 THR A 102      -5.301   4.222   3.703  1.00  6.540          H  
ATOM   1518 2HG2 THR A 102      -6.247   3.406   4.958  1.00  6.540          H  
ATOM   1519 3HG2 THR A 102      -4.669   2.801   4.517  1.00  6.540          H  
ATOM   1520  N   LEU A 103      -7.107   0.690   6.031  1.00  3.890          N  
ATOM   1521  CA  LEU A 103      -8.077   0.941   7.095  1.00  3.890          C  
ATOM   1522  C   LEU A 103      -7.754   2.363   7.525  1.00  3.890          C  
ATOM   1523  O   LEU A 103      -6.594   2.778   7.493  1.00  3.890          O  
ATOM   1524  CB  LEU A 103      -8.074  -0.108   8.232  1.00  5.450          C  
ATOM   1525  CG  LEU A 103      -8.408  -1.612   7.836  1.00  5.450          C  
ATOM   1526  CD1 LEU A 103      -8.216  -2.546   9.047  1.00  5.450          C  
ATOM   1527  CD2 LEU A 103      -9.833  -1.700   7.373  1.00  5.450          C  
ATOM   1528  H   LEU A 103      -6.194   0.238   6.174  1.00  4.670          H  
ATOM   1529  HA  LEU A 103      -9.076   0.948   6.689  1.00  4.670          H  
ATOM   1530 1HB  LEU A 103      -7.201  -0.085   8.752  1.00  6.540          H  
ATOM   1531 2HB  LEU A 103      -8.860   0.193   8.928  1.00  6.540          H  
ATOM   1532  HG  LEU A 103      -7.739  -1.945   7.037  1.00  6.540          H  
ATOM   1533 1HD1 LEU A 103      -8.455  -3.563   8.752  1.00  6.540          H  
ATOM   1534 2HD1 LEU A 103      -7.192  -2.515   9.376  1.00  6.540          H  
ATOM   1535 3HD1 LEU A 103      -8.871  -2.240   9.866  1.00  6.540          H  
ATOM   1536 1HD2 LEU A 103     -10.067  -2.721   7.120  1.00  6.540          H  
ATOM   1537 2HD2 LEU A 103     -10.505  -1.366   8.170  1.00  6.540          H  
ATOM   1538 3HD2 LEU A 103      -9.965  -1.081   6.503  1.00  6.540          H  
ATOM   1539  N   ASN A 104      -8.771   3.123   7.881  1.00  3.890          N  
ATOM   1540  CA  ASN A 104      -8.608   4.531   8.210  1.00  3.890          C  
ATOM   1541  C   ASN A 104      -9.606   4.947   9.277  1.00  3.890          C  
ATOM   1542  O   ASN A 104     -10.798   4.848   9.039  1.00  3.890          O  
ATOM   1543  CB  ASN A 104      -8.791   5.378   6.960  1.00  5.450          C  
ATOM   1544  CG  ASN A 104      -8.496   6.861   7.171  1.00  5.450          C  
ATOM   1545  OD1 ASN A 104      -9.042   7.541   8.068  1.00  5.450          O  
ATOM   1546  ND2 ASN A 104      -7.622   7.384   6.337  1.00  5.450          N  
ATOM   1547  H   ASN A 104      -9.691   2.683   7.919  1.00  4.670          H  
ATOM   1548  HA  ASN A 104      -7.593   4.656   8.560  1.00  4.670          H  
ATOM   1549 1HB  ASN A 104      -8.135   4.998   6.174  1.00  6.540          H  
ATOM   1550 2HB  ASN A 104      -9.813   5.268   6.600  1.00  6.540          H  
ATOM   1551 1HD2 ASN A 104      -7.381   8.354   6.406  1.00  6.540          H  
ATOM   1552 2HD2 ASN A 104      -7.200   6.813   5.628  1.00  6.540          H  
ATOM   1553  N   PRO A 105      -9.176   5.434  10.446  1.00  3.890          N  
ATOM   1554  CA  PRO A 105     -10.021   5.744  11.587  1.00  3.890          C  
ATOM   1555  C   PRO A 105     -11.078   6.831  11.350  1.00  3.890          C  
ATOM   1556  O   PRO A 105     -12.011   6.948  12.144  1.00  3.890          O  
ATOM   1557  CB  PRO A 105      -8.999   6.217  12.635  1.00  5.830          C  
ATOM   1558  CG  PRO A 105      -7.807   6.697  11.844  1.00  5.830          C  
ATOM   1559  CD  PRO A 105      -7.743   5.799  10.638  1.00  5.830          C  
ATOM   1560  HA  PRO A 105     -10.505   4.820  11.929  1.00  4.670          H  
ATOM   1561 1HB  PRO A 105      -9.443   7.018  13.246  1.00  7.000          H  
ATOM   1562 2HB  PRO A 105      -8.750   5.396  13.322  1.00  7.000          H  
ATOM   1563 1HG  PRO A 105      -7.932   7.760  11.573  1.00  7.000          H  
ATOM   1564 2HG  PRO A 105      -6.909   6.637  12.463  1.00  7.000          H  
ATOM   1565 1HD  PRO A 105      -7.360   6.406   9.808  1.00  7.000          H  
ATOM   1566 2HD  PRO A 105      -7.116   4.911  10.835  1.00  7.000          H  
ATOM   1567  N   ASP A 106     -10.926   7.664  10.315  1.00  3.890          N  
ATOM   1568  CA  ASP A 106     -11.887   8.745  10.116  1.00  3.890          C  
ATOM   1569  C   ASP A 106     -12.677   8.592   8.814  1.00  3.890          C  
ATOM   1570  O   ASP A 106     -12.200   8.962   7.736  1.00  3.890          O  
ATOM   1571  CB  ASP A 106     -11.139  10.089  10.114  1.00  5.450          C  
ATOM   1572  CG  ASP A 106     -12.065  11.305  10.068  1.00  5.450          C  
ATOM   1573  OD1 ASP A 106     -13.210  11.132  10.417  1.00  5.450          O  
ATOM   1574  OD2 ASP A 106     -11.625  12.386   9.719  1.00  5.450          O  
ATOM   1575  H   ASP A 106     -10.176   7.551   9.635  1.00  4.670          H  
ATOM   1576  HA  ASP A 106     -12.602   8.744  10.939  1.00  4.670          H  
ATOM   1577 1HB  ASP A 106     -10.533  10.156  11.016  1.00  6.540          H  
ATOM   1578 2HB  ASP A 106     -10.459  10.124   9.261  1.00  6.540          H  
ATOM   1579  N   CYS A 107     -13.882   8.023   8.934  1.00  3.890          N  
ATOM   1580  CA  CYS A 107     -14.781   7.704   7.823  1.00  3.890          C  
ATOM   1581  C   CYS A 107     -16.205   7.672   8.376  1.00  3.890          C  
ATOM   1582  O   CYS A 107     -16.376   7.674   9.595  1.00  3.890          O  
ATOM   1583  CB  CYS A 107     -14.461   6.331   7.234  1.00  5.450          C  
ATOM   1584  SG  CYS A 107     -12.761   6.092   6.583  1.00  5.450          S  
ATOM   1585  H   CYS A 107     -14.193   7.789   9.869  1.00  4.670          H  
ATOM   1586  HA  CYS A 107     -14.703   8.470   7.053  1.00  4.670          H  
ATOM   1587 1HB  CYS A 107     -14.622   5.584   8.007  1.00  6.540          H  
ATOM   1588 2HB  CYS A 107     -15.160   6.114   6.428  1.00  6.540          H  
ATOM   1589  HG  CYS A 107     -12.123   6.482   7.705  1.00  6.540          H  
ATOM   1590  N   LEU A 108     -17.222   7.654   7.506  1.00  3.890          N  
ATOM   1591  CA  LEU A 108     -18.608   7.578   7.981  1.00  3.890          C  
ATOM   1592  C   LEU A 108     -19.415   6.450   7.329  1.00  3.890          C  
ATOM   1593  O   LEU A 108     -19.246   6.165   6.144  1.00  3.890          O  
ATOM   1594  CB  LEU A 108     -19.319   8.909   7.697  1.00  5.450          C  
ATOM   1595  CG  LEU A 108     -18.692  10.190   8.331  1.00  5.450          C  
ATOM   1596  CD1 LEU A 108     -19.410  11.408   7.777  1.00  5.450          C  
ATOM   1597  CD2 LEU A 108     -18.799  10.153   9.859  1.00  5.450          C  
ATOM   1598  H   LEU A 108     -17.035   7.674   6.513  1.00  4.670          H  
ATOM   1599  HA  LEU A 108     -18.599   7.392   9.051  1.00  4.670          H  
ATOM   1600 1HB  LEU A 108     -19.358   9.053   6.620  1.00  6.540          H  
ATOM   1601 2HB  LEU A 108     -20.341   8.830   8.066  1.00  6.540          H  
ATOM   1602  HG  LEU A 108     -17.642  10.259   8.047  1.00  6.540          H  
ATOM   1603 1HD1 LEU A 108     -18.969  12.312   8.196  1.00  6.540          H  
ATOM   1604 2HD1 LEU A 108     -19.313  11.429   6.691  1.00  6.540          H  
ATOM   1605 3HD1 LEU A 108     -20.465  11.363   8.045  1.00  6.540          H  
ATOM   1606 1HD2 LEU A 108     -18.355  11.061  10.268  1.00  6.540          H  
ATOM   1607 2HD2 LEU A 108     -19.845  10.096  10.154  1.00  6.540          H  
ATOM   1608 3HD2 LEU A 108     -18.266   9.294  10.253  1.00  6.540          H  
ATOM   1609  N   SER A 109     -20.305   5.832   8.117  1.00  3.890          N  
ATOM   1610  CA  SER A 109     -21.273   4.811   7.681  1.00  3.890          C  
ATOM   1611  C   SER A 109     -22.216   4.419   8.807  1.00  3.890          C  
ATOM   1612  O   SER A 109     -21.836   4.383   9.990  1.00  3.890          O  
ATOM   1613  CB  SER A 109     -20.650   3.567   7.141  1.00  5.450          C  
ATOM   1614  OG  SER A 109     -21.616   2.642   6.735  1.00  5.450          O  
ATOM   1615  H   SER A 109     -20.340   6.125   9.081  1.00  4.670          H  
ATOM   1616  HA  SER A 109     -21.873   5.241   6.879  1.00  4.670          H  
ATOM   1617 1HB  SER A 109     -20.020   3.804   6.310  1.00  6.540          H  
ATOM   1618 2HB  SER A 109     -20.069   3.123   7.908  1.00  6.540          H  
ATOM   1619  HG  SER A 109     -21.142   2.072   6.072  1.00  6.540          H  
ATOM   1620  N   ALA A 110     -23.446   4.091   8.419  1.00  3.890          N  
ATOM   1621  CA  ALA A 110     -24.508   3.648   9.324  1.00  3.890          C  
ATOM   1622  C   ALA A 110     -24.467   2.146   9.660  1.00  3.890          C  
ATOM   1623  O   ALA A 110     -25.341   1.659  10.379  1.00  3.890          O  
ATOM   1624  CB  ALA A 110     -25.860   3.980   8.725  1.00  5.450          C  
ATOM   1625  H   ALA A 110     -23.647   4.142   7.427  1.00  4.670          H  
ATOM   1626  HA  ALA A 110     -24.394   4.200  10.256  1.00  4.670          H  
ATOM   1627 1HB  ALA A 110     -26.643   3.696   9.427  1.00  6.540          H  
ATOM   1628 2HB  ALA A 110     -25.916   5.048   8.528  1.00  6.540          H  
ATOM   1629 3HB  ALA A 110     -25.988   3.429   7.795  1.00  6.540          H  
ATOM   1630  N   GLY A 111     -23.503   1.403   9.113  1.00  3.890          N  
ATOM   1631  CA  GLY A 111     -23.447  -0.041   9.358  1.00  3.890          C  
ATOM   1632  C   GLY A 111     -22.834  -0.412  10.716  1.00  3.890          C  
ATOM   1633  O   GLY A 111     -22.561   0.448  11.553  1.00  3.890          O  
ATOM   1634  H   GLY A 111     -22.809   1.845   8.510  1.00  4.670          H  
ATOM   1635 1HA  GLY A 111     -24.451  -0.457   9.290  1.00  4.670          H  
ATOM   1636 2HA  GLY A 111     -22.861  -0.505   8.567  1.00  4.670          H  
ATOM   1637  N   GLN A 112     -22.665  -1.725  10.951  1.00  3.890          N  
ATOM   1638  CA  GLN A 112     -22.136  -2.241  12.222  1.00  3.890          C  
ATOM   1639  C   GLN A 112     -21.505  -3.622  12.067  1.00  3.890          C  
ATOM   1640  O   GLN A 112     -22.067  -4.480  11.384  1.00  3.890          O  
ATOM   1641  CB  GLN A 112     -23.262  -2.341  13.249  1.00  5.450          C  
ATOM   1642  CG  GLN A 112     -22.820  -2.746  14.641  1.00  5.450          C  
ATOM   1643  CD  GLN A 112     -23.980  -2.853  15.558  1.00  5.450          C  
ATOM   1644  OE1 GLN A 112     -24.634  -3.912  15.604  1.00  5.450          O  
ATOM   1645  NE2 GLN A 112     -24.274  -1.790  16.298  1.00  5.450          N  
ATOM   1646  H   GLN A 112     -22.914  -2.384  10.226  1.00  4.670          H  
ATOM   1647  HA  GLN A 112     -21.373  -1.569  12.596  1.00  4.670          H  
ATOM   1648 1HB  GLN A 112     -23.760  -1.373  13.332  1.00  6.540          H  
ATOM   1649 2HB  GLN A 112     -24.003  -3.063  12.907  1.00  6.540          H  
ATOM   1650 1HG  GLN A 112     -22.336  -3.721  14.622  1.00  6.540          H  
ATOM   1651 2HG  GLN A 112     -22.132  -1.991  15.037  1.00  6.540          H  
ATOM   1652 1HE2 GLN A 112     -25.044  -1.812  16.934  1.00  6.540          H  
ATOM   1653 2HE2 GLN A 112     -23.703  -0.933  16.259  1.00  6.540          H  
ATOM   1654  N   ILE A 113     -20.369  -3.861  12.729  1.00  3.890          N  
ATOM   1655  CA  ILE A 113     -19.758  -5.187  12.728  1.00  3.890          C  
ATOM   1656  C   ILE A 113     -19.957  -5.832  14.089  1.00  3.890          C  
ATOM   1657  O   ILE A 113     -19.530  -5.296  15.116  1.00  3.890          O  
ATOM   1658  CB  ILE A 113     -18.277  -5.097  12.360  1.00  5.450          C  
ATOM   1659  CG1 ILE A 113     -18.135  -4.368  11.009  1.00  5.450          C  
ATOM   1660  CG2 ILE A 113     -17.591  -6.472  12.366  1.00  5.450          C  
ATOM   1661  CD1 ILE A 113     -18.861  -4.978   9.839  1.00  5.450          C  
ATOM   1662  H   ILE A 113     -19.913  -3.121  13.275  1.00  4.670          H  
ATOM   1663  HA  ILE A 113     -20.267  -5.822  12.007  1.00  4.670          H  
ATOM   1664  HB  ILE A 113     -17.801  -4.462  13.084  1.00  6.540          H  
ATOM   1665 1HG1 ILE A 113     -18.492  -3.349  11.127  1.00  6.540          H  
ATOM   1666 2HG1 ILE A 113     -17.073  -4.343  10.752  1.00  6.540          H  
ATOM   1667 1HG2 ILE A 113     -16.551  -6.356  12.116  1.00  6.540          H  
ATOM   1668 2HG2 ILE A 113     -17.673  -6.926  13.353  1.00  6.540          H  
ATOM   1669 3HG2 ILE A 113     -18.059  -7.128  11.636  1.00  6.540          H  
ATOM   1670 1HD1 ILE A 113     -18.665  -4.370   8.963  1.00  6.540          H  
ATOM   1671 2HD1 ILE A 113     -18.506  -5.985   9.678  1.00  6.540          H  
ATOM   1672 3HD1 ILE A 113     -19.927  -5.002  10.005  1.00  6.540          H  
ATOM   1673  N   ARG A 114     -20.594  -6.996  14.104  1.00  3.890          N  
ATOM   1674  CA  ARG A 114     -20.943  -7.576  15.385  1.00  3.890          C  
ATOM   1675  C   ARG A 114     -20.530  -9.021  15.592  1.00  3.890          C  
ATOM   1676  O   ARG A 114     -20.786  -9.872  14.740  1.00  3.890          O  
ATOM   1677  CB  ARG A 114     -22.467  -7.488  15.528  1.00  5.450          C  
ATOM   1678  CG  ARG A 114     -23.059  -7.987  16.829  1.00  5.450          C  
ATOM   1679  CD  ARG A 114     -24.550  -7.969  16.849  1.00  5.450          C  
ATOM   1680  NE  ARG A 114     -25.141  -6.622  16.766  1.00  5.450          N  
ATOM   1681  CZ  ARG A 114     -26.422  -6.323  17.048  1.00  5.450          C  
ATOM   1682  NH1 ARG A 114     -27.270  -7.246  17.473  1.00  5.450          N  
ATOM   1683  NH2 ARG A 114     -26.809  -5.079  16.891  1.00  5.450          N  
ATOM   1684  H   ARG A 114     -20.878  -7.426  13.232  1.00  4.670          H  
ATOM   1685  HA  ARG A 114     -20.469  -6.990  16.149  1.00  4.670          H  
ATOM   1686 1HB  ARG A 114     -22.775  -6.453  15.398  1.00  6.540          H  
ATOM   1687 2HB  ARG A 114     -22.930  -8.061  14.727  1.00  6.540          H  
ATOM   1688 1HG  ARG A 114     -22.784  -9.011  16.963  1.00  6.540          H  
ATOM   1689 2HG  ARG A 114     -22.690  -7.415  17.667  1.00  6.540          H  
ATOM   1690 1HD  ARG A 114     -24.916  -8.552  16.006  1.00  6.540          H  
ATOM   1691 2HD  ARG A 114     -24.879  -8.432  17.777  1.00  6.540          H  
ATOM   1692  HE  ARG A 114     -24.576  -5.833  16.418  1.00  6.540          H  
ATOM   1693 1HH1 ARG A 114     -26.968  -8.201  17.593  1.00  6.540          H  
ATOM   1694 2HH1 ARG A 114     -28.225  -6.993  17.678  1.00  6.540          H  
ATOM   1695 1HH2 ARG A 114     -26.119  -4.402  16.543  1.00  6.540          H  
ATOM   1696 2HH2 ARG A 114     -27.754  -4.799  17.091  1.00  6.540          H  
ATOM   1697  N   THR A 115     -19.975  -9.312  16.776  1.00  3.890          N  
ATOM   1698  CA  THR A 115     -19.679 -10.692  17.140  1.00  3.890          C  
ATOM   1699  C   THR A 115     -20.998 -11.483  17.079  1.00  3.890          C  
ATOM   1700  O   THR A 115     -21.946 -11.118  17.771  1.00  3.890          O  
ATOM   1701  CB  THR A 115     -19.060 -10.760  18.569  1.00  5.450          C  
ATOM   1702  OG1 THR A 115     -17.822 -10.036  18.592  1.00  5.450          O  
ATOM   1703  CG2 THR A 115     -18.812 -12.202  19.043  1.00  5.450          C  
ATOM   1704  H   THR A 115     -19.714  -8.555  17.416  1.00  4.670          H  
ATOM   1705  HA  THR A 115     -18.952 -11.060  16.430  1.00  4.670          H  
ATOM   1706  HB  THR A 115     -19.749 -10.283  19.267  1.00  6.540          H  
ATOM   1707  HG1 THR A 115     -17.988  -9.078  18.511  1.00  6.540          H  
ATOM   1708 1HG2 THR A 115     -18.393 -12.174  20.053  1.00  6.540          H  
ATOM   1709 2HG2 THR A 115     -19.738 -12.750  19.064  1.00  6.540          H  
ATOM   1710 3HG2 THR A 115     -18.108 -12.695  18.384  1.00  6.540          H  
ATOM   1711  N   PRO A 116     -21.057 -12.642  16.381  1.00  3.890          N  
ATOM   1712  CA  PRO A 116     -22.245 -13.472  16.164  1.00  3.890          C  
ATOM   1713  C   PRO A 116     -22.894 -14.072  17.413  1.00  3.890          C  
ATOM   1714  O   PRO A 116     -24.045 -14.508  17.356  1.00  3.890          O  
ATOM   1715  CB  PRO A 116     -21.710 -14.581  15.240  1.00  5.830          C  
ATOM   1716  CG  PRO A 116     -20.223 -14.608  15.457  1.00  5.830          C  
ATOM   1717  CD  PRO A 116     -19.841 -13.179  15.719  1.00  5.830          C  
ATOM   1718  HA  PRO A 116     -22.983 -12.871  15.622  1.00  4.670          H  
ATOM   1719 1HB  PRO A 116     -22.190 -15.539  15.500  1.00  7.000          H  
ATOM   1720 2HB  PRO A 116     -21.984 -14.359  14.198  1.00  7.000          H  
ATOM   1721 1HG  PRO A 116     -19.968 -15.264  16.286  1.00  7.000          H  
ATOM   1722 2HG  PRO A 116     -19.724 -15.023  14.567  1.00  7.000          H  
ATOM   1723 1HD  PRO A 116     -18.978 -13.204  16.374  1.00  7.000          H  
ATOM   1724 2HD  PRO A 116     -19.644 -12.637  14.775  1.00  7.000          H  
ATOM   1725  N   PHE A 117     -22.173 -14.117  18.521  1.00  3.890          N  
ATOM   1726  CA  PHE A 117     -22.707 -14.707  19.735  1.00  3.890          C  
ATOM   1727  C   PHE A 117     -22.604 -13.758  20.918  1.00  3.890          C  
ATOM   1728  O   PHE A 117     -21.766 -13.950  21.800  1.00  3.890          O  
ATOM   1729  CB  PHE A 117     -21.955 -15.995  20.061  1.00  5.450          C  
ATOM   1730  CG  PHE A 117     -22.002 -16.994  18.948  1.00  5.450          C  
ATOM   1731  CD1 PHE A 117     -20.906 -17.163  18.124  1.00  5.450          C  
ATOM   1732  CD2 PHE A 117     -23.138 -17.740  18.700  1.00  5.450          C  
ATOM   1733  CE1 PHE A 117     -20.938 -18.059  17.078  1.00  5.450          C  
ATOM   1734  CE2 PHE A 117     -23.175 -18.638  17.655  1.00  5.450          C  
ATOM   1735  CZ  PHE A 117     -22.072 -18.796  16.843  1.00  5.450          C  
ATOM   1736  H   PHE A 117     -21.246 -13.730  18.531  1.00  4.670          H  
ATOM   1737  HA  PHE A 117     -23.760 -14.939  19.578  1.00  4.670          H  
ATOM   1738 1HB  PHE A 117     -20.912 -15.765  20.272  1.00  6.540          H  
ATOM   1739 2HB  PHE A 117     -22.380 -16.452  20.953  1.00  6.540          H  
ATOM   1740  HD1 PHE A 117     -20.009 -16.575  18.310  1.00  6.540          H  
ATOM   1741  HD2 PHE A 117     -24.013 -17.610  19.338  1.00  6.540          H  
ATOM   1742  HE1 PHE A 117     -20.064 -18.181  16.436  1.00  6.540          H  
ATOM   1743  HE2 PHE A 117     -24.077 -19.220  17.467  1.00  6.540          H  
ATOM   1744  HZ  PHE A 117     -22.100 -19.503  16.016  1.00  6.540          H  
ATOM   1745  N   ASP A 118     -23.442 -12.721  20.935  1.00  3.890          N  
ATOM   1746  CA  ASP A 118     -23.367 -11.721  21.992  1.00  3.890          C  
ATOM   1747  C   ASP A 118     -24.759 -11.224  22.421  1.00  3.890          C  
ATOM   1748  O   ASP A 118     -25.375 -10.441  21.693  1.00  3.890          O  
ATOM   1749  CB  ASP A 118     -22.563 -10.506  21.551  1.00  5.450          C  
ATOM   1750  CG  ASP A 118     -22.378  -9.543  22.712  1.00  5.450          C  
ATOM   1751  OD1 ASP A 118     -22.884  -9.828  23.797  1.00  5.450          O  
ATOM   1752  OD2 ASP A 118     -21.729  -8.539  22.547  1.00  5.450          O  
ATOM   1753  H   ASP A 118     -24.117 -12.611  20.187  1.00  4.670          H  
ATOM   1754  HA  ASP A 118     -22.832 -12.149  22.831  1.00  4.670          H  
ATOM   1755 1HB  ASP A 118     -21.582 -10.827  21.184  1.00  6.540          H  
ATOM   1756 2HB  ASP A 118     -23.069  -9.995  20.728  1.00  6.540          H  
ATOM   1757  N   PRO A 119     -25.308 -11.711  23.555  1.00  3.890          N  
ATOM   1758  CA  PRO A 119     -26.604 -11.354  24.123  1.00  3.890          C  
ATOM   1759  C   PRO A 119     -26.765  -9.863  24.471  1.00  3.890          C  
ATOM   1760  O   PRO A 119     -27.893  -9.394  24.629  1.00  3.890          O  
ATOM   1761  CB  PRO A 119     -26.664 -12.209  25.396  1.00  5.830          C  
ATOM   1762  CG  PRO A 119     -25.741 -13.372  25.138  1.00  5.830          C  
ATOM   1763  CD  PRO A 119     -24.619 -12.796  24.298  1.00  5.830          C  
ATOM   1764  HA  PRO A 119     -27.390 -11.661  23.416  1.00  4.670          H  
ATOM   1765 1HB  PRO A 119     -26.350 -11.611  26.245  1.00  7.000          H  
ATOM   1766 2HB  PRO A 119     -27.702 -12.516  25.592  1.00  7.000          H  
ATOM   1767 1HG  PRO A 119     -25.382 -13.787  26.095  1.00  7.000          H  
ATOM   1768 2HG  PRO A 119     -26.281 -14.182  24.625  1.00  7.000          H  
ATOM   1769 1HD  PRO A 119     -23.814 -12.380  24.930  1.00  7.000          H  
ATOM   1770 2HD  PRO A 119     -24.259 -13.588  23.620  1.00  7.000          H  
ATOM   1771  N   TYR A 120     -25.652  -9.128  24.633  1.00  3.890          N  
ATOM   1772  CA  TYR A 120     -25.736  -7.718  25.000  1.00  3.890          C  
ATOM   1773  C   TYR A 120     -24.880  -6.901  24.048  1.00  3.890          C  
ATOM   1774  O   TYR A 120     -23.866  -6.303  24.433  1.00  3.890          O  
ATOM   1775  CB  TYR A 120     -25.263  -7.523  26.441  1.00  5.450          C  
ATOM   1776  CG  TYR A 120     -26.011  -8.376  27.443  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120     -25.424  -9.534  27.924  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120     -27.276  -8.018  27.865  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120     -26.097 -10.327  28.824  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120     -27.953  -8.812  28.765  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120     -27.367  -9.964  29.243  1.00  5.450          C  
ATOM   1782  OH  TYR A 120     -28.039 -10.760  30.142  1.00  5.450          O  
ATOM   1783  H   TYR A 120     -24.715  -9.524  24.459  1.00  4.670          H  
ATOM   1784  HA  TYR A 120     -26.767  -7.382  24.901  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120     -24.203  -7.772  26.508  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120     -25.377  -6.479  26.725  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120     -24.428  -9.819  27.587  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120     -27.742  -7.110  27.483  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120     -25.635 -11.238  29.200  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120     -28.952  -8.530  29.096  1.00  6.540          H  
ATOM   1791  HH  TYR A 120     -28.896 -10.371  30.337  1.00  6.540          H  
ATOM   1792  N   ALA A 121     -25.307  -6.842  22.794  1.00  3.890          N  
ATOM   1793  CA  ALA A 121     -24.486  -6.306  21.716  1.00  3.890          C  
ATOM   1794  C   ALA A 121     -24.418  -4.776  21.638  1.00  3.890          C  
ATOM   1795  O   ALA A 121     -24.903  -4.166  20.683  1.00  3.890          O  
ATOM   1796  CB  ALA A 121     -25.011  -6.868  20.406  1.00  5.450          C  
ATOM   1797  H   ALA A 121     -26.191  -7.274  22.554  1.00  4.670          H  
ATOM   1798  HA  ALA A 121     -23.467  -6.667  21.874  1.00  4.670          H  
ATOM   1799 1HB  ALA A 121     -24.390  -6.549  19.595  1.00  6.540          H  
ATOM   1800 2HB  ALA A 121     -25.002  -7.961  20.461  1.00  6.540          H  
ATOM   1801 3HB  ALA A 121     -26.024  -6.519  20.245  1.00  6.540          H  
ATOM   1802  N   GLY A 122     -23.815  -4.158  22.647  1.00  3.890          N  
ATOM   1803  CA  GLY A 122     -23.604  -2.711  22.642  1.00  3.890          C  
ATOM   1804  C   GLY A 122     -22.312  -2.483  21.866  1.00  3.890          C  
ATOM   1805  O   GLY A 122     -21.707  -3.453  21.447  1.00  3.890          O  
ATOM   1806  H   GLY A 122     -23.501  -4.747  23.419  1.00  4.670          H  
ATOM   1807 1HA  GLY A 122     -24.439  -2.202  22.161  1.00  4.670          H  
ATOM   1808 2HA  GLY A 122     -23.516  -2.346  23.661  1.00  4.670          H  
ATOM   1809  N   GLU A 123     -21.845  -1.240  21.692  1.00  3.890          N  
ATOM   1810  CA  GLU A 123     -20.604  -1.021  20.914  1.00  3.890          C  
ATOM   1811  C   GLU A 123     -19.322  -0.717  21.723  1.00  3.890          C  
ATOM   1812  O   GLU A 123     -19.361  -0.116  22.810  1.00  3.890          O  
ATOM   1813  CB  GLU A 123     -20.841   0.081  19.877  1.00  5.450          C  
ATOM   1814  CG  GLU A 123     -21.889  -0.258  18.798  1.00  5.450          C  
ATOM   1815  CD  GLU A 123     -22.079   0.866  17.792  1.00  5.450          C  
ATOM   1816  OE1 GLU A 123     -21.583   1.938  18.039  1.00  5.450          O  
ATOM   1817  OE2 GLU A 123     -22.715   0.646  16.777  1.00  5.450          O  
ATOM   1818  H   GLU A 123     -22.371  -0.447  22.035  1.00  4.670          H  
ATOM   1819  HA  GLU A 123     -20.396  -1.928  20.361  1.00  4.670          H  
ATOM   1820 1HB  GLU A 123     -21.128   1.008  20.375  1.00  6.540          H  
ATOM   1821 2HB  GLU A 123     -19.921   0.263  19.340  1.00  6.540          H  
ATOM   1822 1HG  GLU A 123     -21.567  -1.153  18.264  1.00  6.540          H  
ATOM   1823 2HG  GLU A 123     -22.843  -0.483  19.277  1.00  6.540          H  
ATOM   1824  N   GLY A 124     -18.164  -1.088  21.140  1.00  3.890          N  
ATOM   1825  CA  GLY A 124     -16.812  -0.904  21.699  1.00  3.890          C  
ATOM   1826  C   GLY A 124     -16.502   0.449  22.328  1.00  3.890          C  
ATOM   1827  O   GLY A 124     -16.086   0.497  23.481  1.00  3.890          O  
ATOM   1828  H   GLY A 124     -18.184  -1.603  20.252  1.00  4.670          H  
ATOM   1829 1HA  GLY A 124     -16.607  -1.671  22.433  1.00  4.670          H  
ATOM   1830 2HA  GLY A 124     -16.091  -1.097  20.901  1.00  4.670          H  
ATOM   1831  N   PRO A 125     -16.704   1.573  21.645  1.00  3.890          N  
ATOM   1832  CA  PRO A 125     -16.427   2.914  22.128  1.00  3.890          C  
ATOM   1833  C   PRO A 125     -17.129   3.323  23.438  1.00  3.890          C  
ATOM   1834  O   PRO A 125     -16.731   4.324  24.038  1.00  3.890          O  
ATOM   1835  CB  PRO A 125     -16.877   3.785  20.948  1.00  5.830          C  
ATOM   1836  CG  PRO A 125     -16.751   2.879  19.735  1.00  5.830          C  
ATOM   1837  CD  PRO A 125     -17.142   1.525  20.235  1.00  5.830          C  
ATOM   1838  HA  PRO A 125     -15.337   3.005  22.257  1.00  4.670          H  
ATOM   1839 1HB  PRO A 125     -17.912   4.126  21.118  1.00  7.000          H  
ATOM   1840 2HB  PRO A 125     -16.250   4.686  20.882  1.00  7.000          H  
ATOM   1841 1HG  PRO A 125     -17.405   3.236  18.923  1.00  7.000          H  
ATOM   1842 2HG  PRO A 125     -15.720   2.905  19.348  1.00  7.000          H  
ATOM   1843 1HD  PRO A 125     -18.220   1.445  20.171  1.00  7.000          H  
ATOM   1844 2HD  PRO A 125     -16.617   0.748  19.659  1.00  7.000          H  
ATOM   1845  N   SER A 126     -18.193   2.619  23.862  1.00  3.890          N  
ATOM   1846  CA  SER A 126     -18.868   3.033  25.094  1.00  3.890          C  
ATOM   1847  C   SER A 126     -19.472   1.909  25.949  1.00  3.890          C  
ATOM   1848  O   SER A 126     -19.513   2.028  27.177  1.00  3.890          O  
ATOM   1849  CB  SER A 126     -19.981   3.997  24.753  1.00  5.450          C  
ATOM   1850  OG  SER A 126     -20.966   3.368  23.973  1.00  5.450          O  
ATOM   1851  H   SER A 126     -18.512   1.779  23.384  1.00  4.670          H  
ATOM   1852  HA  SER A 126     -18.137   3.553  25.712  1.00  4.670          H  
ATOM   1853 1HB  SER A 126     -20.426   4.375  25.672  1.00  6.540          H  
ATOM   1854 2HB  SER A 126     -19.571   4.848  24.211  1.00  6.540          H  
ATOM   1855  HG  SER A 126     -21.649   4.028  23.836  1.00  6.540          H  
ATOM   1856  N   ALA A 127     -20.016   0.865  25.322  1.00  3.890          N  
ATOM   1857  CA  ALA A 127     -20.725  -0.182  26.054  1.00  3.890          C  
ATOM   1858  C   ALA A 127     -19.901  -1.442  26.284  1.00  3.890          C  
ATOM   1859  O   ALA A 127     -20.039  -2.094  27.323  1.00  3.890          O  
ATOM   1860  CB  ALA A 127     -21.977  -0.567  25.309  1.00  5.450          C  
ATOM   1861  H   ALA A 127     -19.933   0.792  24.316  1.00  4.670          H  
ATOM   1862  HA  ALA A 127     -20.998   0.220  27.029  1.00  4.670          H  
ATOM   1863 1HB  ALA A 127     -22.520  -1.324  25.875  1.00  6.540          H  
ATOM   1864 2HB  ALA A 127     -22.605   0.312  25.170  1.00  6.540          H  
ATOM   1865 3HB  ALA A 127     -21.677  -0.963  24.360  1.00  6.540          H  
ATOM   1866  N   LYS A 128     -19.096  -1.827  25.300  1.00  3.890          N  
ATOM   1867  CA  LYS A 128     -18.359  -3.080  25.408  1.00  3.890          C  
ATOM   1868  C   LYS A 128     -17.003  -2.938  26.052  1.00  3.890          C  
ATOM   1869  O   LYS A 128     -16.424  -1.859  26.140  1.00  3.890          O  
ATOM   1870  CB  LYS A 128     -18.196  -3.784  24.075  1.00  5.450          C  
ATOM   1871  CG  LYS A 128     -19.448  -4.144  23.364  1.00  5.450          C  
ATOM   1872  CD  LYS A 128     -20.308  -5.184  24.099  1.00  5.450          C  
ATOM   1873  CE  LYS A 128     -19.560  -6.502  24.332  1.00  5.450          C  
ATOM   1874  NZ  LYS A 128     -20.466  -7.582  24.752  1.00  5.450          N  
ATOM   1875  H   LYS A 128     -19.018  -1.242  24.467  1.00  4.670          H  
ATOM   1876  HA  LYS A 128     -18.927  -3.740  26.058  1.00  4.670          H  
ATOM   1877 1HB  LYS A 128     -17.660  -3.163  23.427  1.00  6.540          H  
ATOM   1878 2HB  LYS A 128     -17.596  -4.671  24.201  1.00  6.540          H  
ATOM   1879 1HG  LYS A 128     -20.025  -3.239  23.280  1.00  6.540          H  
ATOM   1880 2HG  LYS A 128     -19.220  -4.498  22.361  1.00  6.540          H  
ATOM   1881 1HD  LYS A 128     -20.671  -4.786  25.044  1.00  6.540          H  
ATOM   1882 2HD  LYS A 128     -21.181  -5.410  23.480  1.00  6.540          H  
ATOM   1883 1HE  LYS A 128     -19.040  -6.808  23.422  1.00  6.540          H  
ATOM   1884 2HE  LYS A 128     -18.833  -6.355  25.127  1.00  6.540          H  
ATOM   1885 1HZ  LYS A 128     -19.942  -8.437  24.908  1.00  6.540          H  
ATOM   1886 2HZ  LYS A 128     -20.969  -7.343  25.587  1.00  6.540          H  
ATOM   1887 3HZ  LYS A 128     -21.127  -7.764  23.996  1.00  6.540          H  
ATOM   1888  N   ALA A 129     -16.512  -4.070  26.533  1.00  3.890          N  
ATOM   1889  CA  ALA A 129     -15.233  -4.179  27.195  1.00  3.890          C  
ATOM   1890  C   ALA A 129     -14.014  -3.758  26.347  1.00  3.890          C  
ATOM   1891  O   ALA A 129     -13.092  -3.150  26.884  1.00  3.890          O  
ATOM   1892  CB  ALA A 129     -15.099  -5.606  27.652  1.00  5.450          C  
ATOM   1893  H   ALA A 129     -17.066  -4.906  26.438  1.00  4.670          H  
ATOM   1894  HA  ALA A 129     -15.264  -3.526  28.070  1.00  4.670          H  
ATOM   1895 1HB  ALA A 129     -14.213  -5.723  28.214  1.00  6.540          H  
ATOM   1896 2HB  ALA A 129     -15.951  -5.856  28.265  1.00  6.540          H  
ATOM   1897 3HB  ALA A 129     -15.081  -6.230  26.798  1.00  6.540          H  
ATOM   1898  N   CYS A 130     -13.981  -4.073  25.038  1.00  3.890          N  
ATOM   1899  CA  CYS A 130     -12.828  -3.663  24.220  1.00  3.890          C  
ATOM   1900  C   CYS A 130     -13.162  -2.452  23.352  1.00  3.890          C  
ATOM   1901  O   CYS A 130     -14.017  -2.543  22.463  1.00  3.890          O  
ATOM   1902  CB  CYS A 130     -12.349  -4.795  23.307  1.00  5.450          C  
ATOM   1903  SG  CYS A 130     -10.915  -4.330  22.245  1.00  5.450          S  
ATOM   1904  H   CYS A 130     -14.739  -4.590  24.583  1.00  4.670          H  
ATOM   1905  HA  CYS A 130     -12.009  -3.391  24.886  1.00  4.670          H  
ATOM   1906 1HB  CYS A 130     -12.066  -5.658  23.911  1.00  6.540          H  
ATOM   1907 2HB  CYS A 130     -13.171  -5.105  22.659  1.00  6.540          H  
ATOM   1908  HG  CYS A 130     -11.532  -3.317  21.638  1.00  6.540          H  
ATOM   1909  N   ARG A 131     -12.450  -1.333  23.529  1.00  3.890          N  
ATOM   1910  CA  ARG A 131     -12.784  -0.123  22.768  1.00  3.890          C  
ATOM   1911  C   ARG A 131     -12.332  -0.175  21.305  1.00  3.890          C  
ATOM   1912  O   ARG A 131     -11.368   0.492  20.904  1.00  3.890          O  
ATOM   1913  CB  ARG A 131     -12.170   1.125  23.383  1.00  5.450          C  
ATOM   1914  CG  ARG A 131     -12.648   1.520  24.762  1.00  5.450          C  
ATOM   1915  CD  ARG A 131     -11.980   2.804  25.192  1.00  5.450          C  
ATOM   1916  NE  ARG A 131     -12.301   3.194  26.567  1.00  5.450          N  
ATOM   1917  CZ  ARG A 131     -13.417   3.866  26.951  1.00  5.450          C  
ATOM   1918  NH1 ARG A 131     -14.337   4.203  26.060  1.00  5.450          N  
ATOM   1919  NH2 ARG A 131     -13.580   4.184  28.225  1.00  5.450          N  
ATOM   1920  H   ARG A 131     -11.727  -1.310  24.256  1.00  4.670          H  
ATOM   1921  HA  ARG A 131     -13.855  -0.009  22.789  1.00  4.670          H  
ATOM   1922 1HB  ARG A 131     -11.114   1.023  23.431  1.00  6.540          H  
ATOM   1923 2HB  ARG A 131     -12.378   1.970  22.729  1.00  6.540          H  
ATOM   1924 1HG  ARG A 131     -13.732   1.656  24.745  1.00  6.540          H  
ATOM   1925 2HG  ARG A 131     -12.388   0.735  25.477  1.00  6.540          H  
ATOM   1926 1HD  ARG A 131     -10.901   2.668  25.135  1.00  6.540          H  
ATOM   1927 2HD  ARG A 131     -12.267   3.611  24.524  1.00  6.540          H  
ATOM   1928  HE  ARG A 131     -11.593   2.977  27.298  1.00  6.540          H  
ATOM   1929 1HH1 ARG A 131     -14.208   3.966  25.087  1.00  6.540          H  
ATOM   1930 2HH1 ARG A 131     -15.172   4.701  26.341  1.00  6.540          H  
ATOM   1931 1HH2 ARG A 131     -12.865   3.928  28.904  1.00  6.540          H  
ATOM   1932 2HH2 ARG A 131     -14.403   4.683  28.522  1.00  6.540          H  
ATOM   1933  N   MET A 132     -13.031  -0.991  20.511  1.00  3.890          N  
ATOM   1934  CA  MET A 132     -12.703  -1.171  19.100  1.00  3.890          C  
ATOM   1935  C   MET A 132     -13.720  -0.608  18.093  1.00  3.890          C  
ATOM   1936  O   MET A 132     -14.944  -0.726  18.252  1.00  3.890          O  
ATOM   1937  CB  MET A 132     -12.503  -2.667  18.797  1.00  5.450          C  
ATOM   1938  CG  MET A 132     -12.062  -2.944  17.342  1.00  5.450          C  
ATOM   1939  SD  MET A 132     -11.764  -4.662  16.928  1.00  5.450          S  
ATOM   1940  CE  MET A 132     -10.235  -5.107  17.688  1.00  5.450          C  
ATOM   1941  H   MET A 132     -13.777  -1.525  20.956  1.00  4.670          H  
ATOM   1942  HA  MET A 132     -11.773  -0.645  18.906  1.00  4.670          H  
ATOM   1943 1HB  MET A 132     -11.797  -3.094  19.488  1.00  6.540          H  
ATOM   1944 2HB  MET A 132     -13.453  -3.191  18.952  1.00  6.540          H  
ATOM   1945 1HG  MET A 132     -12.832  -2.618  16.725  1.00  6.540          H  
ATOM   1946 2HG  MET A 132     -11.177  -2.369  17.082  1.00  6.540          H  
ATOM   1947 1HE  MET A 132     -10.029  -6.123  17.440  1.00  6.540          H  
ATOM   1948 2HE  MET A 132      -9.448  -4.502  17.319  1.00  6.540          H  
ATOM   1949 3HE  MET A 132     -10.302  -4.998  18.770  1.00  6.540          H  
ATOM   1950  N   ALA A 133     -13.177  -0.029  17.029  1.00  3.890          N  
ATOM   1951  CA  ALA A 133     -13.929   0.399  15.857  1.00  3.890          C  
ATOM   1952  C   ALA A 133     -12.916   0.673  14.764  1.00  3.890          C  
ATOM   1953  O   ALA A 133     -11.781   1.033  15.081  1.00  3.890          O  
ATOM   1954  CB  ALA A 133     -14.778   1.622  16.151  1.00  5.450          C  
ATOM   1955  H   ALA A 133     -12.170   0.106  17.018  1.00  4.670          H  
ATOM   1956  HA  ALA A 133     -14.575  -0.415  15.527  1.00  4.670          H  
ATOM   1957 1HB  ALA A 133     -15.307   1.909  15.241  1.00  6.540          H  
ATOM   1958 2HB  ALA A 133     -15.497   1.395  16.938  1.00  6.540          H  
ATOM   1959 3HB  ALA A 133     -14.137   2.438  16.471  1.00  6.540          H  
ATOM   1960  N   VAL A 134     -13.306   0.532  13.501  1.00  3.890          N  
ATOM   1961  CA  VAL A 134     -12.423   0.914  12.396  1.00  3.890          C  
ATOM   1962  C   VAL A 134     -13.176   1.721  11.373  1.00  3.890          C  
ATOM   1963  O   VAL A 134     -14.401   1.795  11.409  1.00  3.890          O  
ATOM   1964  CB  VAL A 134     -11.794  -0.300  11.645  1.00  5.450          C  
ATOM   1965  CG1 VAL A 134     -11.027  -1.088  12.544  1.00  5.450          C  
ATOM   1966  CG2 VAL A 134     -12.821  -1.134  10.982  1.00  5.450          C  
ATOM   1967  H   VAL A 134     -14.259   0.202  13.301  1.00  4.670          H  
ATOM   1968  HA  VAL A 134     -11.622   1.536  12.789  1.00  4.670          H  
ATOM   1969  HB  VAL A 134     -11.109   0.073  10.885  1.00  6.540          H  
ATOM   1970 1HG1 VAL A 134     -10.554  -1.909  11.999  1.00  6.540          H  
ATOM   1971 2HG1 VAL A 134     -10.278  -0.449  12.970  1.00  6.540          H  
ATOM   1972 3HG1 VAL A 134     -11.660  -1.492  13.326  1.00  6.540          H  
ATOM   1973 1HG2 VAL A 134     -12.346  -1.965  10.461  1.00  6.540          H  
ATOM   1974 2HG2 VAL A 134     -13.511  -1.519  11.717  1.00  6.540          H  
ATOM   1975 3HG2 VAL A 134     -13.355  -0.535  10.256  1.00  6.540          H  
ATOM   1976  N   GLY A 135     -12.437   2.316  10.466  1.00  3.890          N  
ATOM   1977  CA  GLY A 135     -13.022   2.911   9.283  1.00  3.890          C  
ATOM   1978  C   GLY A 135     -12.246   2.307   8.137  1.00  3.890          C  
ATOM   1979  O   GLY A 135     -11.191   1.706   8.363  1.00  3.890          O  
ATOM   1980  H   GLY A 135     -11.435   2.277  10.564  1.00  4.670          H  
ATOM   1981 1HA  GLY A 135     -14.056   2.624   9.195  1.00  4.670          H  
ATOM   1982 2HA  GLY A 135     -12.962   3.995   9.294  1.00  4.670          H  
ATOM   1983  N   ALA A 136     -12.702   2.473   6.909  1.00  3.890          N  
ATOM   1984  CA  ALA A 136     -11.928   1.912   5.814  1.00  3.890          C  
ATOM   1985  C   ALA A 136     -12.176   2.561   4.470  1.00  3.890          C  
ATOM   1986  O   ALA A 136     -13.299   2.958   4.138  1.00  3.890          O  
ATOM   1987  CB  ALA A 136     -12.249   0.440   5.717  1.00  5.450          C  
ATOM   1988  H   ALA A 136     -13.592   2.952   6.754  1.00  4.670          H  
ATOM   1989  HA  ALA A 136     -10.877   2.053   6.039  1.00  4.670          H  
ATOM   1990 1HB  ALA A 136     -11.656  -0.007   4.929  1.00  6.540          H  
ATOM   1991 2HB  ALA A 136     -12.039  -0.044   6.659  1.00  6.540          H  
ATOM   1992 3HB  ALA A 136     -13.294   0.336   5.498  1.00  6.540          H  
ATOM   1993  N   ILE A 137     -11.111   2.587   3.665  1.00  3.890          N  
ATOM   1994  CA  ILE A 137     -11.155   3.075   2.297  1.00  3.890          C  
ATOM   1995  C   ILE A 137     -10.800   1.915   1.357  1.00  3.890          C  
ATOM   1996  O   ILE A 137      -9.710   1.333   1.435  1.00  3.890          O  
ATOM   1997  CB  ILE A 137     -10.200   4.269   2.121  1.00  5.450          C  
ATOM   1998  CG1 ILE A 137     -10.601   5.397   3.148  1.00  5.450          C  
ATOM   1999  CG2 ILE A 137     -10.322   4.779   0.667  1.00  5.450          C  
ATOM   2000  CD1 ILE A 137      -9.632   6.538   3.274  1.00  5.450          C  
ATOM   2001  H   ILE A 137     -10.217   2.250   4.034  1.00  4.670          H  
ATOM   2002  HA  ILE A 137     -12.165   3.399   2.064  1.00  4.670          H  
ATOM   2003  HB  ILE A 137      -9.178   3.966   2.331  1.00  6.540          H  
ATOM   2004 1HG1 ILE A 137     -11.555   5.794   2.871  1.00  6.540          H  
ATOM   2005 2HG1 ILE A 137     -10.690   4.955   4.132  1.00  6.540          H  
ATOM   2006 1HG2 ILE A 137      -9.669   5.627   0.509  1.00  6.540          H  
ATOM   2007 2HG2 ILE A 137     -10.044   3.987  -0.028  1.00  6.540          H  
ATOM   2008 3HG2 ILE A 137     -11.357   5.076   0.475  1.00  6.540          H  
ATOM   2009 1HD1 ILE A 137     -10.012   7.242   4.020  1.00  6.540          H  
ATOM   2010 2HD1 ILE A 137      -8.662   6.156   3.594  1.00  6.540          H  
ATOM   2011 3HD1 ILE A 137      -9.524   7.051   2.324  1.00  6.540          H  
ATOM   2012  N   PHE A 138     -11.723   1.591   0.470  1.00  3.890          N  
ATOM   2013  CA  PHE A 138     -11.647   0.427  -0.397  1.00  3.890          C  
ATOM   2014  C   PHE A 138     -11.221   0.822  -1.805  1.00  3.890          C  
ATOM   2015  O   PHE A 138     -11.886   1.635  -2.456  1.00  3.890          O  
ATOM   2016  CB  PHE A 138     -13.033  -0.204  -0.420  1.00  5.450          C  
ATOM   2017  CG  PHE A 138     -13.486  -0.576   0.951  1.00  5.450          C  
ATOM   2018  CD1 PHE A 138     -14.237   0.319   1.691  1.00  5.450          C  
ATOM   2019  CD2 PHE A 138     -13.168  -1.752   1.509  1.00  5.450          C  
ATOM   2020  CE1 PHE A 138     -14.654   0.011   2.951  1.00  5.450          C  
ATOM   2021  CE2 PHE A 138     -13.575  -2.078   2.781  1.00  5.450          C  
ATOM   2022  CZ  PHE A 138     -14.322  -1.204   3.498  1.00  5.450          C  
ATOM   2023  H   PHE A 138     -12.552   2.172   0.432  1.00  4.670          H  
ATOM   2024  HA  PHE A 138     -10.918  -0.275   0.008  1.00  4.670          H  
ATOM   2025 1HB  PHE A 138     -13.761   0.488  -0.851  1.00  6.540          H  
ATOM   2026 2HB  PHE A 138     -13.014  -1.100  -1.024  1.00  6.540          H  
ATOM   2027  HD1 PHE A 138     -14.496   1.275   1.252  1.00  6.540          H  
ATOM   2028  HD2 PHE A 138     -12.585  -2.439   0.938  1.00  6.540          H  
ATOM   2029  HE1 PHE A 138     -15.238   0.728   3.517  1.00  6.540          H  
ATOM   2030  HE2 PHE A 138     -13.303  -3.040   3.215  1.00  6.540          H  
ATOM   2031  HZ  PHE A 138     -14.649  -1.466   4.511  1.00  6.540          H  
ATOM   2032  N   ASP A 139     -10.067   0.308  -2.235  1.00  3.890          N  
ATOM   2033  CA  ASP A 139      -9.443   0.647  -3.519  1.00  3.890          C  
ATOM   2034  C   ASP A 139      -9.845  -0.356  -4.598  1.00  3.890          C  
ATOM   2035  O   ASP A 139      -9.464  -1.521  -4.520  1.00  3.890          O  
ATOM   2036  CB  ASP A 139      -7.916   0.712  -3.317  1.00  5.450          C  
ATOM   2037  CG  ASP A 139      -7.092   1.180  -4.525  1.00  5.450          C  
ATOM   2038  OD1 ASP A 139      -7.583   1.176  -5.621  1.00  5.450          O  
ATOM   2039  OD2 ASP A 139      -5.965   1.590  -4.309  1.00  5.450          O  
ATOM   2040  H   ASP A 139      -9.575  -0.390  -1.662  1.00  4.670          H  
ATOM   2041  HA  ASP A 139      -9.797   1.625  -3.837  1.00  4.670          H  
ATOM   2042 1HB  ASP A 139      -7.703   1.368  -2.478  1.00  6.540          H  
ATOM   2043 2HB  ASP A 139      -7.564  -0.289  -3.034  1.00  6.540          H  
ATOM   2044  N   MET A 140     -10.689   0.072  -5.545  1.00  3.890          N  
ATOM   2045  CA  MET A 140     -11.240  -0.808  -6.576  1.00  3.890          C  
ATOM   2046  C   MET A 140     -10.208  -0.963  -7.716  1.00  3.890          C  
ATOM   2047  O   MET A 140     -10.163  -0.060  -8.570  1.00  3.890          O  
ATOM   2048  CB  MET A 140     -12.474  -0.152  -7.165  1.00  5.450          C  
ATOM   2049  CG  MET A 140     -13.583   0.201  -6.195  1.00  5.450          C  
ATOM   2050  SD  MET A 140     -14.364  -1.164  -5.433  1.00  5.450          S  
ATOM   2051  CE  MET A 140     -13.669  -1.199  -3.796  1.00  5.450          C  
ATOM   2052  H   MET A 140     -10.932   1.069  -5.548  1.00  4.670          H  
ATOM   2053  HA  MET A 140     -11.511  -1.757  -6.133  1.00  4.670          H  
ATOM   2054 1HB  MET A 140     -12.174   0.753  -7.647  1.00  6.540          H  
ATOM   2055 2HB  MET A 140     -12.886  -0.799  -7.920  1.00  6.540          H  
ATOM   2056 1HG  MET A 140     -13.173   0.843  -5.415  1.00  6.540          H  
ATOM   2057 2HG  MET A 140     -14.341   0.763  -6.720  1.00  6.540          H  
ATOM   2058 1HE  MET A 140     -14.114  -2.022  -3.234  1.00  6.540          H  
ATOM   2059 2HE  MET A 140     -12.593  -1.336  -3.850  1.00  6.540          H  
ATOM   2060 3HE  MET A 140     -13.888  -0.257  -3.294  1.00  6.540          H  
ATOM   2061  N   PRO A 141      -9.534  -2.142  -7.886  1.00  3.890          N  
ATOM   2062  CA  PRO A 141      -8.407  -2.401  -8.803  1.00  3.890          C  
ATOM   2063  C   PRO A 141      -8.672  -2.158 -10.286  1.00  3.890          C  
ATOM   2064  O   PRO A 141      -7.730  -1.965 -11.056  1.00  3.890          O  
ATOM   2065  CB  PRO A 141      -8.182  -3.909  -8.625  1.00  5.830          C  
ATOM   2066  CG  PRO A 141      -8.704  -4.229  -7.268  1.00  5.830          C  
ATOM   2067  CD  PRO A 141      -9.892  -3.344  -7.077  1.00  5.830          C  
ATOM   2068  HA  PRO A 141      -7.537  -1.831  -8.468  1.00  4.670          H  
ATOM   2069 1HB  PRO A 141      -8.705  -4.468  -9.416  1.00  7.000          H  
ATOM   2070 2HB  PRO A 141      -7.111  -4.145  -8.731  1.00  7.000          H  
ATOM   2071 1HG  PRO A 141      -8.985  -5.297  -7.229  1.00  7.000          H  
ATOM   2072 2HG  PRO A 141      -7.935  -4.079  -6.499  1.00  7.000          H  
ATOM   2073 1HD  PRO A 141     -10.778  -3.830  -7.451  1.00  7.000          H  
ATOM   2074 2HD  PRO A 141      -9.947  -3.164  -6.022  1.00  7.000          H  
ATOM   2075  N   LYS A 142      -9.932  -2.181 -10.677  1.00  3.890          N  
ATOM   2076  CA  LYS A 142     -10.334  -1.979 -12.053  1.00  3.890          C  
ATOM   2077  C   LYS A 142     -10.197  -0.531 -12.509  1.00  3.890          C  
ATOM   2078  O   LYS A 142      -9.907  -0.281 -13.683  1.00  3.890          O  
ATOM   2079  CB  LYS A 142     -11.762  -2.477 -12.244  1.00  5.450          C  
ATOM   2080  CG  LYS A 142     -12.360  -2.311 -13.650  1.00  5.450          C  
ATOM   2081  CD  LYS A 142     -11.681  -3.194 -14.690  1.00  5.450          C  
ATOM   2082  CE  LYS A 142     -12.389  -3.093 -16.036  1.00  5.450          C  
ATOM   2083  NZ  LYS A 142     -11.712  -3.911 -17.087  1.00  5.450          N  
ATOM   2084  H   LYS A 142     -10.653  -2.352  -9.993  1.00  4.670          H  
ATOM   2085  HA  LYS A 142      -9.672  -2.580 -12.677  1.00  4.670          H  
ATOM   2086 1HB  LYS A 142     -11.769  -3.538 -12.042  1.00  6.540          H  
ATOM   2087 2HB  LYS A 142     -12.408  -2.011 -11.513  1.00  6.540          H  
ATOM   2088 1HG  LYS A 142     -13.407  -2.566 -13.613  1.00  6.540          H  
ATOM   2089 2HG  LYS A 142     -12.287  -1.269 -13.965  1.00  6.540          H  
ATOM   2090 1HD  LYS A 142     -10.647  -2.874 -14.824  1.00  6.540          H  
ATOM   2091 2HD  LYS A 142     -11.686  -4.232 -14.355  1.00  6.540          H  
ATOM   2092 1HE  LYS A 142     -13.417  -3.436 -15.923  1.00  6.540          H  
ATOM   2093 2HE  LYS A 142     -12.398  -2.049 -16.353  1.00  6.540          H  
ATOM   2094 1HZ  LYS A 142     -12.208  -3.815 -17.963  1.00  6.540          H  
ATOM   2095 2HZ  LYS A 142     -10.761  -3.585 -17.202  1.00  6.540          H  
ATOM   2096 3HZ  LYS A 142     -11.705  -4.883 -16.812  1.00  6.540          H  
ATOM   2097  N   LEU A 143     -10.522   0.417 -11.628  1.00  3.890          N  
ATOM   2098  CA  LEU A 143     -10.508   1.824 -12.015  1.00  3.890          C  
ATOM   2099  C   LEU A 143      -9.486   2.657 -11.234  1.00  3.890          C  
ATOM   2100  O   LEU A 143      -8.938   3.623 -11.767  1.00  3.890          O  
ATOM   2101  CB  LEU A 143     -11.927   2.418 -11.930  1.00  5.450          C  
ATOM   2102  CG  LEU A 143     -12.114   3.923 -12.364  1.00  5.450          C  
ATOM   2103  CD1 LEU A 143     -11.692   4.117 -13.819  1.00  5.450          C  
ATOM   2104  CD2 LEU A 143     -13.586   4.302 -12.240  1.00  5.450          C  
ATOM   2105  H   LEU A 143     -10.702   0.158 -10.659  1.00  4.670          H  
ATOM   2106  HA  LEU A 143     -10.211   1.859 -13.059  1.00  4.670          H  
ATOM   2107 1HB  LEU A 143     -12.568   1.822 -12.571  1.00  6.540          H  
ATOM   2108 2HB  LEU A 143     -12.277   2.312 -10.909  1.00  6.540          H  
ATOM   2109  HG  LEU A 143     -11.505   4.570 -11.726  1.00  6.540          H  
ATOM   2110 1HD1 LEU A 143     -11.840   5.159 -14.099  1.00  6.540          H  
ATOM   2111 2HD1 LEU A 143     -10.640   3.869 -13.944  1.00  6.540          H  
ATOM   2112 3HD1 LEU A 143     -12.295   3.478 -14.464  1.00  6.540          H  
ATOM   2113 1HD2 LEU A 143     -13.721   5.341 -12.541  1.00  6.540          H  
ATOM   2114 2HD2 LEU A 143     -14.172   3.659 -12.892  1.00  6.540          H  
ATOM   2115 3HD2 LEU A 143     -13.912   4.184 -11.236  1.00  6.540          H  
ATOM   2116  N   GLY A 144      -9.236   2.312  -9.967  1.00  3.890          N  
ATOM   2117  CA  GLY A 144      -8.335   3.092  -9.128  1.00  3.890          C  
ATOM   2118  C   GLY A 144      -9.043   4.100  -8.220  1.00  3.890          C  
ATOM   2119  O   GLY A 144      -8.396   4.974  -7.641  1.00  3.890          O  
ATOM   2120  H   GLY A 144      -9.682   1.507  -9.534  1.00  4.670          H  
ATOM   2121 1HA  GLY A 144      -7.763   2.401  -8.502  1.00  4.670          H  
ATOM   2122 2HA  GLY A 144      -7.616   3.612  -9.755  1.00  4.670          H  
ATOM   2123  N   LEU A 145     -10.370   4.022  -8.113  1.00  3.890          N  
ATOM   2124  CA  LEU A 145     -11.653   4.449  -7.573  1.00  3.890          C  
ATOM   2125  C   LEU A 145     -11.686   4.076  -6.098  1.00  3.890          C  
ATOM   2126  O   LEU A 145     -11.351   2.947  -5.729  1.00  3.890          O  
ATOM   2127  CB  LEU A 145     -12.820   3.790  -8.330  1.00  5.450          C  
ATOM   2128  CG  LEU A 145     -14.286   4.152  -7.887  1.00  5.450          C  
ATOM   2129  CD1 LEU A 145     -14.595   5.608  -8.193  1.00  5.450          C  
ATOM   2130  CD2 LEU A 145     -15.279   3.216  -8.599  1.00  5.450          C  
ATOM   2131  H   LEU A 145     -10.112   4.808  -7.540  1.00  4.670          H  
ATOM   2132  HA  LEU A 145     -11.724   5.531  -7.662  1.00  4.670          H  
ATOM   2133 1HB  LEU A 145     -12.716   4.080  -9.355  1.00  6.540          H  
ATOM   2134 2HB  LEU A 145     -12.713   2.734  -8.281  1.00  6.540          H  
ATOM   2135  HG  LEU A 145     -14.380   4.014  -6.815  1.00  6.540          H  
ATOM   2136 1HD1 LEU A 145     -15.612   5.834  -7.868  1.00  6.540          H  
ATOM   2137 2HD1 LEU A 145     -13.908   6.261  -7.671  1.00  6.540          H  
ATOM   2138 3HD1 LEU A 145     -14.512   5.782  -9.268  1.00  6.540          H  
ATOM   2139 1HD2 LEU A 145     -16.298   3.444  -8.280  1.00  6.540          H  
ATOM   2140 2HD2 LEU A 145     -15.211   3.335  -9.662  1.00  6.540          H  
ATOM   2141 3HD2 LEU A 145     -15.054   2.198  -8.345  1.00  6.540          H  
ATOM   2142  N   LYS A 146     -12.042   5.026  -5.234  1.00  3.890          N  
ATOM   2143  CA  LYS A 146     -12.053   4.712  -3.808  1.00  3.890          C  
ATOM   2144  C   LYS A 146     -13.362   5.036  -3.119  1.00  3.890          C  
ATOM   2145  O   LYS A 146     -13.884   6.152  -3.201  1.00  3.890          O  
ATOM   2146  CB  LYS A 146     -10.889   5.411  -3.104  1.00  5.450          C  
ATOM   2147  CG  LYS A 146      -9.523   4.888  -3.545  1.00  5.450          C  
ATOM   2148  CD  LYS A 146      -8.361   5.538  -2.823  1.00  5.450          C  
ATOM   2149  CE  LYS A 146      -7.037   4.948  -3.324  1.00  5.450          C  
ATOM   2150  NZ  LYS A 146      -5.852   5.546  -2.645  1.00  5.450          N  
ATOM   2151  H   LYS A 146     -12.312   5.947  -5.550  1.00  4.670          H  
ATOM   2152  HA  LYS A 146     -11.904   3.644  -3.698  1.00  4.670          H  
ATOM   2153 1HB  LYS A 146     -10.930   6.481  -3.296  1.00  6.540          H  
ATOM   2154 2HB  LYS A 146     -10.984   5.263  -2.039  1.00  6.540          H  
ATOM   2155 1HG  LYS A 146      -9.488   3.823  -3.357  1.00  6.540          H  
ATOM   2156 2HG  LYS A 146      -9.397   5.044  -4.615  1.00  6.540          H  
ATOM   2157 1HD  LYS A 146      -8.368   6.613  -3.005  1.00  6.540          H  
ATOM   2158 2HD  LYS A 146      -8.446   5.361  -1.754  1.00  6.540          H  
ATOM   2159 1HE  LYS A 146      -7.041   3.876  -3.143  1.00  6.540          H  
ATOM   2160 2HE  LYS A 146      -6.955   5.120  -4.399  1.00  6.540          H  
ATOM   2161 1HZ  LYS A 146      -5.011   5.118  -3.010  1.00  6.540          H  
ATOM   2162 2HZ  LYS A 146      -5.827   6.540  -2.816  1.00  6.540          H  
ATOM   2163 3HZ  LYS A 146      -5.911   5.377  -1.651  1.00  6.540          H  
ATOM   2164  N   LEU A 147     -13.883   4.021  -2.445  1.00  3.890          N  
ATOM   2165  CA  LEU A 147     -15.140   4.099  -1.705  1.00  3.890          C  
ATOM   2166  C   LEU A 147     -14.836   3.952  -0.221  1.00  3.890          C  
ATOM   2167  O   LEU A 147     -13.795   3.407   0.131  1.00  3.890          O  
ATOM   2168  CB  LEU A 147     -16.128   3.017  -2.163  1.00  5.450          C  
ATOM   2169  CG  LEU A 147     -16.702   3.075  -3.666  1.00  5.450          C  
ATOM   2170  CD1 LEU A 147     -17.105   4.498  -4.052  1.00  5.450          C  
ATOM   2171  CD2 LEU A 147     -15.693   2.469  -4.645  1.00  5.450          C  
ATOM   2172  H   LEU A 147     -13.340   3.148  -2.461  1.00  4.670          H  
ATOM   2173  HA  LEU A 147     -15.585   5.081  -1.852  1.00  4.670          H  
ATOM   2174 1HB  LEU A 147     -15.622   2.060  -2.053  1.00  6.540          H  
ATOM   2175 2HB  LEU A 147     -16.980   3.029  -1.485  1.00  6.540          H  
ATOM   2176  HG  LEU A 147     -17.609   2.481  -3.706  1.00  6.540          H  
ATOM   2177 1HD1 LEU A 147     -17.527   4.490  -5.058  1.00  6.540          H  
ATOM   2178 2HD1 LEU A 147     -17.849   4.872  -3.351  1.00  6.540          H  
ATOM   2179 3HD1 LEU A 147     -16.236   5.152  -4.043  1.00  6.540          H  
ATOM   2180 1HD2 LEU A 147     -16.122   2.468  -5.649  1.00  6.540          H  
ATOM   2181 2HD2 LEU A 147     -14.774   3.023  -4.664  1.00  6.540          H  
ATOM   2182 3HD2 LEU A 147     -15.488   1.451  -4.342  1.00  6.540          H  
ATOM   2183  N   MET A 148     -15.694   4.443   0.668  1.00  3.890          N  
ATOM   2184  CA  MET A 148     -15.384   4.258   2.089  1.00  3.890          C  
ATOM   2185  C   MET A 148     -16.577   4.048   3.012  1.00  3.890          C  
ATOM   2186  O   MET A 148     -17.711   4.387   2.670  1.00  3.890          O  
ATOM   2187  CB  MET A 148     -14.519   5.415   2.565  1.00  5.450          C  
ATOM   2188  CG  MET A 148     -15.141   6.781   2.502  1.00  5.450          C  
ATOM   2189  SD  MET A 148     -13.935   8.077   2.865  1.00  5.450          S  
ATOM   2190  CE  MET A 148     -12.944   8.118   1.349  1.00  5.450          C  
ATOM   2191  H   MET A 148     -16.544   4.910   0.378  1.00  4.670          H  
ATOM   2192  HA  MET A 148     -14.783   3.360   2.180  1.00  4.670          H  
ATOM   2193 1HB  MET A 148     -14.225   5.244   3.601  1.00  6.540          H  
ATOM   2194 2HB  MET A 148     -13.624   5.417   1.981  1.00  6.540          H  
ATOM   2195 1HG  MET A 148     -15.548   6.952   1.508  1.00  6.540          H  
ATOM   2196 2HG  MET A 148     -15.956   6.846   3.226  1.00  6.540          H  
ATOM   2197 1HE  MET A 148     -12.170   8.881   1.444  1.00  6.540          H  
ATOM   2198 2HE  MET A 148     -12.473   7.162   1.175  1.00  6.540          H  
ATOM   2199 3HE  MET A 148     -13.585   8.359   0.501  1.00  6.540          H  
ATOM   2200  N   ASN A 149     -16.269   3.506   4.197  1.00  3.890          N  
ATOM   2201  CA  ASN A 149     -17.218   3.253   5.282  1.00  3.890          C  
ATOM   2202  C   ASN A 149     -16.597   3.380   6.663  1.00  3.890          C  
ATOM   2203  O   ASN A 149     -15.385   3.504   6.829  1.00  3.890          O  
ATOM   2204  CB  ASN A 149     -17.727   1.797   5.255  1.00  5.450          C  
ATOM   2205  CG  ASN A 149     -18.799   1.396   4.324  1.00  5.450          C  
ATOM   2206  OD1 ASN A 149     -19.993   1.649   4.597  1.00  5.450          O  
ATOM   2207  ND2 ASN A 149     -18.430   0.712   3.274  1.00  5.450          N  
ATOM   2208  H   ASN A 149     -15.281   3.268   4.338  1.00  4.670          H  
ATOM   2209  HA  ASN A 149     -18.036   3.970   5.204  1.00  4.670          H  
ATOM   2210 1HB  ASN A 149     -16.875   1.156   5.048  1.00  6.540          H  
ATOM   2211 2HB  ASN A 149     -18.071   1.502   6.236  1.00  6.540          H  
ATOM   2212 1HD2 ASN A 149     -19.141   0.323   2.646  1.00  6.540          H  
ATOM   2213 2HD2 ASN A 149     -17.465   0.518   3.121  1.00  6.540          H  
ATOM   2214  N   ARG A 150     -17.448   3.184   7.650  1.00  3.890          N  
ATOM   2215  CA  ARG A 150     -17.157   3.140   9.068  1.00  3.890          C  
ATOM   2216  C   ARG A 150     -17.707   1.832   9.589  1.00  3.890          C  
ATOM   2217  O   ARG A 150     -18.815   1.433   9.237  1.00  3.890          O  
ATOM   2218  CB  ARG A 150     -17.791   4.294   9.810  1.00  5.450          C  
ATOM   2219  CG  ARG A 150     -17.513   4.355  11.294  1.00  5.450          C  
ATOM   2220  CD  ARG A 150     -18.114   5.556  11.918  1.00  5.450          C  
ATOM   2221  NE  ARG A 150     -19.592   5.598  11.785  1.00  5.450          N  
ATOM   2222  CZ  ARG A 150     -20.382   6.545  12.327  1.00  5.450          C  
ATOM   2223  NH1 ARG A 150     -19.880   7.523  13.064  1.00  5.450          N  
ATOM   2224  NH2 ARG A 150     -21.674   6.469  12.103  1.00  5.450          N  
ATOM   2225  H   ARG A 150     -18.411   3.077   7.385  1.00  4.670          H  
ATOM   2226  HA  ARG A 150     -16.092   3.170   9.226  1.00  4.670          H  
ATOM   2227 1HB  ARG A 150     -17.453   5.219   9.380  1.00  6.540          H  
ATOM   2228 2HB  ARG A 150     -18.857   4.235   9.699  1.00  6.540          H  
ATOM   2229 1HG  ARG A 150     -17.911   3.488  11.793  1.00  6.540          H  
ATOM   2230 2HG  ARG A 150     -16.431   4.394  11.448  1.00  6.540          H  
ATOM   2231 1HD  ARG A 150     -17.870   5.543  12.983  1.00  6.540          H  
ATOM   2232 2HD  ARG A 150     -17.700   6.451  11.460  1.00  6.540          H  
ATOM   2233  HE  ARG A 150     -20.083   4.876  11.214  1.00  6.540          H  
ATOM   2234 1HH1 ARG A 150     -18.884   7.575  13.236  1.00  6.540          H  
ATOM   2235 2HH1 ARG A 150     -20.493   8.219  13.461  1.00  6.540          H  
ATOM   2236 1HH2 ARG A 150     -22.021   5.691  11.520  1.00  6.540          H  
ATOM   2237 2HH2 ARG A 150     -22.304   7.152  12.480  1.00  6.540          H  
ATOM   2238  N   GLU A 151     -16.927   1.143  10.394  1.00  3.890          N  
ATOM   2239  CA  GLU A 151     -17.335  -0.123  10.973  1.00  3.890          C  
ATOM   2240  C   GLU A 151     -17.219  -0.116  12.506  1.00  3.890          C  
ATOM   2241  O   GLU A 151     -16.124  -0.322  13.036  1.00  3.890          O  
ATOM   2242  CB  GLU A 151     -16.455  -1.224  10.374  1.00  5.450          C  
ATOM   2243  CG  GLU A 151     -16.646  -1.489   8.845  1.00  5.450          C  
ATOM   2244  CD  GLU A 151     -15.671  -2.536   8.254  1.00  5.450          C  
ATOM   2245  OE1 GLU A 151     -14.791  -2.953   8.954  1.00  5.450          O  
ATOM   2246  OE2 GLU A 151     -15.815  -2.897   7.097  1.00  5.450          O  
ATOM   2247  H   GLU A 151     -16.008   1.511  10.640  1.00  4.670          H  
ATOM   2248  HA  GLU A 151     -18.367  -0.325  10.690  1.00  4.670          H  
ATOM   2249 1HB  GLU A 151     -15.465  -0.910  10.484  1.00  6.540          H  
ATOM   2250 2HB  GLU A 151     -16.548  -2.125  10.936  1.00  6.540          H  
ATOM   2251 1HG  GLU A 151     -17.667  -1.826   8.678  1.00  6.540          H  
ATOM   2252 2HG  GLU A 151     -16.516  -0.549   8.311  1.00  6.540          H  
ATOM   2253  N   PRO A 152     -18.258   0.286  13.258  1.00  3.890          N  
ATOM   2254  CA  PRO A 152     -18.282   0.232  14.712  1.00  3.890          C  
ATOM   2255  C   PRO A 152     -18.112  -1.236  15.049  1.00  3.890          C  
ATOM   2256  O   PRO A 152     -18.689  -2.058  14.330  1.00  3.890          O  
ATOM   2257  CB  PRO A 152     -19.672   0.773  15.053  1.00  5.830          C  
ATOM   2258  CG  PRO A 152     -20.066   1.613  13.835  1.00  5.830          C  
ATOM   2259  CD  PRO A 152     -19.447   0.900  12.649  1.00  5.830          C  
ATOM   2260  HA  PRO A 152     -17.470   0.846  15.133  1.00  4.670          H  
ATOM   2261 1HB  PRO A 152     -20.371  -0.058  15.240  1.00  7.000          H  
ATOM   2262 2HB  PRO A 152     -19.637   1.365  15.983  1.00  7.000          H  
ATOM   2263 1HG  PRO A 152     -21.173   1.660  13.751  1.00  7.000          H  
ATOM   2264 2HG  PRO A 152     -19.717   2.650  13.945  1.00  7.000          H  
ATOM   2265 1HD  PRO A 152     -20.112   0.152  12.251  1.00  7.000          H  
ATOM   2266 2HD  PRO A 152     -19.194   1.626  11.896  1.00  7.000          H  
ATOM   2267  N   ILE A 153     -17.380  -1.608  16.102  1.00  3.890          N  
ATOM   2268  CA  ILE A 153     -17.218  -3.035  16.396  1.00  3.890          C  
ATOM   2269  C   ILE A 153     -17.712  -3.478  17.767  1.00  3.890          C  
ATOM   2270  O   ILE A 153     -17.419  -2.856  18.797  1.00  3.890          O  
ATOM   2271  CB  ILE A 153     -15.754  -3.469  16.149  1.00  5.450          C  
ATOM   2272  CG1 ILE A 153     -15.436  -3.271  14.639  1.00  5.450          C  
ATOM   2273  CG2 ILE A 153     -15.538  -4.944  16.571  1.00  5.450          C  
ATOM   2274  CD1 ILE A 153     -14.042  -3.307  14.250  1.00  5.450          C  
ATOM   2275  H   ILE A 153     -16.886  -0.944  16.708  1.00  4.670          H  
ATOM   2276  HA  ILE A 153     -17.813  -3.587  15.670  1.00  4.670          H  
ATOM   2277  HB  ILE A 153     -15.099  -2.830  16.711  1.00  6.540          H  
ATOM   2278 1HG1 ILE A 153     -15.923  -4.057  14.103  1.00  6.540          H  
ATOM   2279 2HG1 ILE A 153     -15.823  -2.342  14.311  1.00  6.540          H  
ATOM   2280 1HG2 ILE A 153     -14.526  -5.244  16.391  1.00  6.540          H  
ATOM   2281 2HG2 ILE A 153     -15.747  -5.062  17.627  1.00  6.540          H  
ATOM   2282 3HG2 ILE A 153     -16.208  -5.589  15.994  1.00  6.540          H  
ATOM   2283 1HD1 ILE A 153     -13.992  -3.178  13.183  1.00  6.540          H  
ATOM   2284 2HD1 ILE A 153     -13.504  -2.510  14.715  1.00  6.540          H  
ATOM   2285 3HD1 ILE A 153     -13.607  -4.251  14.519  1.00  6.540          H  
ATOM   2286  N   ILE A 154     -18.466  -4.571  17.770  1.00  3.890          N  
ATOM   2287  CA  ILE A 154     -18.941  -5.157  19.016  1.00  3.890          C  
ATOM   2288  C   ILE A 154     -18.059  -6.347  19.394  1.00  3.890          C  
ATOM   2289  O   ILE A 154     -18.140  -7.421  18.778  1.00  3.890          O  
ATOM   2290  CB  ILE A 154     -20.402  -5.575  18.872  1.00  5.450          C  
ATOM   2291  CG1 ILE A 154     -21.182  -4.308  18.499  1.00  5.450          C  
ATOM   2292  CG2 ILE A 154     -20.922  -6.301  20.125  1.00  5.450          C  
ATOM   2293  CD1 ILE A 154     -22.590  -4.472  18.216  1.00  5.450          C  
ATOM   2294  H   ILE A 154     -18.715  -4.978  16.859  1.00  4.670          H  
ATOM   2295  HA  ILE A 154     -18.875  -4.411  19.809  1.00  4.670          H  
ATOM   2296  HB  ILE A 154     -20.488  -6.233  18.075  1.00  6.540          H  
ATOM   2297 1HG1 ILE A 154     -21.077  -3.633  19.266  1.00  6.540          H  
ATOM   2298 2HG1 ILE A 154     -20.743  -3.873  17.606  1.00  6.540          H  
ATOM   2299 1HG2 ILE A 154     -21.946  -6.599  19.987  1.00  6.540          H  
ATOM   2300 2HG2 ILE A 154     -20.335  -7.198  20.316  1.00  6.540          H  
ATOM   2301 3HG2 ILE A 154     -20.860  -5.653  20.982  1.00  6.540          H  
ATOM   2302 1HD1 ILE A 154     -22.999  -3.510  17.995  1.00  6.540          H  
ATOM   2303 2HD1 ILE A 154     -22.725  -5.125  17.385  1.00  6.540          H  
ATOM   2304 3HD1 ILE A 154     -23.082  -4.855  19.072  1.00  6.540          H  
ATOM   2305  N   LEU A 155     -17.232  -6.140  20.439  1.00  3.890          N  
ATOM   2306  CA  LEU A 155     -16.194  -7.078  20.896  1.00  3.890          C  
ATOM   2307  C   LEU A 155     -15.938  -7.044  22.425  1.00  3.890          C  
ATOM   2308  O   LEU A 155     -15.710  -5.962  22.998  1.00  3.890          O  
ATOM   2309  CB  LEU A 155     -14.883  -6.707  20.166  1.00  5.450          C  
ATOM   2310  CG  LEU A 155     -13.604  -7.501  20.493  1.00  5.450          C  
ATOM   2311  CD1 LEU A 155     -13.736  -8.927  20.006  1.00  5.450          C  
ATOM   2312  CD2 LEU A 155     -12.444  -6.831  19.839  1.00  5.450          C  
ATOM   2313  H   LEU A 155     -17.288  -5.239  20.894  1.00  4.670          H  
ATOM   2314  HA  LEU A 155     -16.508  -8.087  20.622  1.00  4.670          H  
ATOM   2315 1HB  LEU A 155     -15.055  -6.819  19.100  1.00  6.540          H  
ATOM   2316 2HB  LEU A 155     -14.671  -5.652  20.363  1.00  6.540          H  
ATOM   2317  HG  LEU A 155     -13.452  -7.519  21.577  1.00  6.540          H  
ATOM   2318 1HD1 LEU A 155     -12.830  -9.486  20.247  1.00  6.540          H  
ATOM   2319 2HD1 LEU A 155     -14.583  -9.397  20.482  1.00  6.540          H  
ATOM   2320 3HD1 LEU A 155     -13.888  -8.931  18.930  1.00  6.540          H  
ATOM   2321 1HD2 LEU A 155     -11.534  -7.371  20.077  1.00  6.540          H  
ATOM   2322 2HD2 LEU A 155     -12.599  -6.827  18.767  1.00  6.540          H  
ATOM   2323 3HD2 LEU A 155     -12.367  -5.815  20.196  1.00  6.540          H  
ATOM   2324  N   THR A 156     -15.931  -8.227  23.072  1.00  3.890          N  
ATOM   2325  CA  THR A 156     -15.651  -8.338  24.508  1.00  3.890          C  
ATOM   2326  C   THR A 156     -14.163  -8.675  24.678  1.00  3.890          C  
ATOM   2327  O   THR A 156     -13.558  -9.306  23.823  1.00  3.890          O  
ATOM   2328  CB  THR A 156     -16.535  -9.425  25.192  1.00  5.450          C  
ATOM   2329  OG1 THR A 156     -17.907  -9.120  24.953  1.00  5.450          O  
ATOM   2330  CG2 THR A 156     -16.329  -9.443  26.753  1.00  5.450          C  
ATOM   2331  H   THR A 156     -16.128  -9.115  22.574  1.00  4.670          H  
ATOM   2332  HA  THR A 156     -15.850  -7.380  24.979  1.00  4.670          H  
ATOM   2333  HB  THR A 156     -16.301 -10.407  24.784  1.00  6.540          H  
ATOM   2334  HG1 THR A 156     -18.096  -9.348  24.025  1.00  6.540          H  
ATOM   2335 1HG2 THR A 156     -16.989 -10.196  27.183  1.00  6.540          H  
ATOM   2336 2HG2 THR A 156     -15.331  -9.685  27.026  1.00  6.540          H  
ATOM   2337 3HG2 THR A 156     -16.585  -8.467  27.165  1.00  6.540          H  
ATOM   2338  N   ILE A 157     -13.557  -8.320  25.800  1.00  3.890          N  
ATOM   2339  CA  ILE A 157     -12.156  -8.670  26.028  1.00  3.890          C  
ATOM   2340  C   ILE A 157     -11.973 -10.196  25.961  1.00  3.890          C  
ATOM   2341  O   ILE A 157     -11.019 -10.677  25.360  1.00  3.890          O  
ATOM   2342  CB  ILE A 157     -11.659  -8.081  27.348  1.00  5.450          C  
ATOM   2343  CG1 ILE A 157     -11.613  -6.556  27.195  1.00  5.450          C  
ATOM   2344  CG2 ILE A 157     -10.261  -8.627  27.645  1.00  5.450          C  
ATOM   2345  CD1 ILE A 157     -11.446  -5.761  28.513  1.00  5.450          C  
ATOM   2346  H   ILE A 157     -14.067  -7.802  26.500  1.00  4.670          H  
ATOM   2347  HA  ILE A 157     -11.559  -8.230  25.229  1.00  4.670          H  
ATOM   2348  HB  ILE A 157     -12.345  -8.321  28.146  1.00  6.540          H  
ATOM   2349 1HG1 ILE A 157     -10.798  -6.320  26.536  1.00  6.540          H  
ATOM   2350 2HG1 ILE A 157     -12.514  -6.241  26.709  1.00  6.540          H  
ATOM   2351 1HG2 ILE A 157      -9.868  -8.202  28.551  1.00  6.540          H  
ATOM   2352 2HG2 ILE A 157     -10.289  -9.712  27.753  1.00  6.540          H  
ATOM   2353 3HG2 ILE A 157      -9.610  -8.367  26.824  1.00  6.540          H  
ATOM   2354 1HD1 ILE A 157     -11.437  -4.696  28.309  1.00  6.540          H  
ATOM   2355 2HD1 ILE A 157     -12.263  -5.966  29.173  1.00  6.540          H  
ATOM   2356 3HD1 ILE A 157     -10.531  -6.027  29.006  1.00  6.540          H  
ATOM   2357  N   ASP A 158     -12.907 -10.955  26.540  1.00  3.890          N  
ATOM   2358  CA  ASP A 158     -12.907 -12.428  26.515  1.00  3.890          C  
ATOM   2359  C   ASP A 158     -12.952 -13.043  25.113  1.00  3.890          C  
ATOM   2360  O   ASP A 158     -12.748 -14.248  24.958  1.00  3.890          O  
ATOM   2361  CB  ASP A 158     -14.084 -13.009  27.309  1.00  5.450          C  
ATOM   2362  CG  ASP A 158     -13.905 -13.034  28.821  1.00  5.450          C  
ATOM   2363  OD1 ASP A 158     -12.782 -13.051  29.279  1.00  5.450          O  
ATOM   2364  OD2 ASP A 158     -14.902 -12.983  29.525  1.00  5.450          O  
ATOM   2365  H   ASP A 158     -13.648 -10.485  27.031  1.00  4.670          H  
ATOM   2366  HA  ASP A 158     -11.982 -12.761  26.990  1.00  4.670          H  
ATOM   2367 1HB  ASP A 158     -14.982 -12.431  27.076  1.00  6.540          H  
ATOM   2368 2HB  ASP A 158     -14.270 -14.028  26.972  1.00  6.540          H  
ATOM   2369  N   ASP A 159     -13.256 -12.247  24.091  1.00  3.890          N  
ATOM   2370  CA  ASP A 159     -13.323 -12.736  22.726  1.00  3.890          C  
ATOM   2371  C   ASP A 159     -11.948 -12.640  22.058  1.00  3.890          C  
ATOM   2372  O   ASP A 159     -11.787 -13.004  20.889  1.00  3.890          O  
ATOM   2373  CB  ASP A 159     -14.336 -11.909  21.925  1.00  5.450          C  
ATOM   2374  CG  ASP A 159     -15.816 -12.082  22.330  1.00  5.450          C  
ATOM   2375  OD1 ASP A 159     -16.217 -13.196  22.600  1.00  5.450          O  
ATOM   2376  OD2 ASP A 159     -16.539 -11.074  22.412  1.00  5.450          O  
ATOM   2377  H   ASP A 159     -13.395 -11.247  24.231  1.00  4.670          H  
ATOM   2378  HA  ASP A 159     -13.636 -13.781  22.741  1.00  4.670          H  
ATOM   2379 1HB  ASP A 159     -14.077 -10.878  22.060  1.00  6.540          H  
ATOM   2380 2HB  ASP A 159     -14.233 -12.133  20.864  1.00  6.540          H  
ATOM   2381  N   VAL A 160     -10.944 -12.151  22.798  1.00  3.890          N  
ATOM   2382  CA  VAL A 160      -9.609 -11.979  22.255  1.00  3.890          C  
ATOM   2383  C   VAL A 160      -8.621 -12.958  22.899  1.00  3.890          C  
ATOM   2384  O   VAL A 160      -8.431 -12.955  24.112  1.00  3.890          O  
ATOM   2385  CB  VAL A 160      -9.140 -10.539  22.499  1.00  5.450          C  
ATOM   2386  CG1 VAL A 160      -7.760 -10.362  21.915  1.00  5.450          C  
ATOM   2387  CG2 VAL A 160     -10.165  -9.562  21.906  1.00  5.450          C  
ATOM   2388  H   VAL A 160     -11.112 -11.859  23.766  1.00  4.670          H  
ATOM   2389  HA  VAL A 160      -9.639 -12.165  21.181  1.00  4.670          H  
ATOM   2390  HB  VAL A 160      -9.067 -10.355  23.572  1.00  6.540          H  
ATOM   2391 1HG1 VAL A 160      -7.429  -9.354  22.071  1.00  6.540          H  
ATOM   2392 2HG1 VAL A 160      -7.056 -11.040  22.375  1.00  6.540          H  
ATOM   2393 3HG1 VAL A 160      -7.828 -10.567  20.861  1.00  6.540          H  
ATOM   2394 1HG2 VAL A 160      -9.842  -8.538  22.085  1.00  6.540          H  
ATOM   2395 2HG2 VAL A 160     -10.257  -9.743  20.840  1.00  6.540          H  
ATOM   2396 3HG2 VAL A 160     -11.140  -9.712  22.380  1.00  6.540          H  
ATOM   2397  N   ARG A 161      -7.954 -13.770  22.073  1.00  3.890          N  
ATOM   2398  CA  ARG A 161      -7.023 -14.792  22.573  1.00  3.890          C  
ATOM   2399  C   ARG A 161      -5.932 -14.271  23.516  1.00  3.890          C  
ATOM   2400  O   ARG A 161      -5.622 -14.917  24.520  1.00  3.890          O  
ATOM   2401  CB  ARG A 161      -6.313 -15.489  21.422  1.00  5.450          C  
ATOM   2402  CG  ARG A 161      -5.447 -16.690  21.848  1.00  5.450          C  
ATOM   2403  CD  ARG A 161      -4.700 -17.294  20.711  1.00  5.450          C  
ATOM   2404  NE  ARG A 161      -5.579 -17.765  19.647  1.00  5.450          N  
ATOM   2405  CZ  ARG A 161      -6.237 -18.951  19.625  1.00  5.450          C  
ATOM   2406  NH1 ARG A 161      -6.126 -19.805  20.628  1.00  5.450          N  
ATOM   2407  NH2 ARG A 161      -7.003 -19.256  18.588  1.00  5.450          N  
ATOM   2408  H   ARG A 161      -8.149 -13.704  21.083  1.00  4.670          H  
ATOM   2409  HA  ARG A 161      -7.610 -15.534  23.115  1.00  4.670          H  
ATOM   2410 1HB  ARG A 161      -7.043 -15.836  20.694  1.00  6.540          H  
ATOM   2411 2HB  ARG A 161      -5.661 -14.781  20.924  1.00  6.540          H  
ATOM   2412 1HG  ARG A 161      -4.707 -16.372  22.580  1.00  6.540          H  
ATOM   2413 2HG  ARG A 161      -6.085 -17.449  22.294  1.00  6.540          H  
ATOM   2414 1HD  ARG A 161      -4.038 -16.541  20.290  1.00  6.540          H  
ATOM   2415 2HD  ARG A 161      -4.101 -18.130  21.065  1.00  6.540          H  
ATOM   2416  HE  ARG A 161      -5.686 -17.142  18.838  1.00  6.540          H  
ATOM   2417 1HH1 ARG A 161      -5.546 -19.586  21.422  1.00  6.540          H  
ATOM   2418 2HH1 ARG A 161      -6.621 -20.686  20.600  1.00  6.540          H  
ATOM   2419 1HH2 ARG A 161      -7.097 -18.608  17.815  1.00  6.540          H  
ATOM   2420 2HH2 ARG A 161      -7.496 -20.135  18.564  1.00  6.540          H  
ATOM   2421  N   SER A 162      -5.307 -13.148  23.164  1.00  3.890          N  
ATOM   2422  CA  SER A 162      -4.225 -12.585  23.967  1.00  3.890          C  
ATOM   2423  C   SER A 162      -4.010 -11.112  23.645  1.00  3.890          C  
ATOM   2424  O   SER A 162      -4.011 -10.727  22.460  1.00  3.890          O  
ATOM   2425  CB  SER A 162      -2.941 -13.357  23.746  1.00  5.450          C  
ATOM   2426  OG  SER A 162      -1.901 -12.815  24.506  1.00  5.450          O  
ATOM   2427  H   SER A 162      -5.611 -12.663  22.336  1.00  4.670          H  
ATOM   2428  HA  SER A 162      -4.503 -12.665  25.019  1.00  4.670          H  
ATOM   2429 1HB  SER A 162      -3.088 -14.401  24.022  1.00  6.540          H  
ATOM   2430 2HB  SER A 162      -2.677 -13.331  22.689  1.00  6.540          H  
ATOM   2431  HG  SER A 162      -1.137 -13.379  24.347  1.00  6.540          H  
ATOM   2432  N   ILE A 163      -3.848 -10.297  24.701  1.00  3.890          N  
ATOM   2433  CA  ILE A 163      -3.619  -8.858  24.583  1.00  3.890          C  
ATOM   2434  C   ILE A 163      -2.357  -8.407  25.367  1.00  3.890          C  
ATOM   2435  O   ILE A 163      -2.294  -8.651  26.577  1.00  3.890          O  
ATOM   2436  CB  ILE A 163      -4.830  -8.088  25.150  1.00  5.450          C  
ATOM   2437  CG1 ILE A 163      -6.092  -8.495  24.395  1.00  5.450          C  
ATOM   2438  CG2 ILE A 163      -4.589  -6.585  25.028  1.00  5.450          C  
ATOM   2439  CD1 ILE A 163      -7.356  -7.964  24.965  1.00  5.450          C  
ATOM   2440  H   ILE A 163      -3.866 -10.718  25.624  1.00  4.670          H  
ATOM   2441  HA  ILE A 163      -3.546  -8.635  23.528  1.00  4.670          H  
ATOM   2442  HB  ILE A 163      -4.970  -8.348  26.199  1.00  6.540          H  
ATOM   2443 1HG1 ILE A 163      -5.998  -8.164  23.379  1.00  6.540          H  
ATOM   2444 2HG1 ILE A 163      -6.184  -9.573  24.402  1.00  6.540          H  
ATOM   2445 1HG2 ILE A 163      -5.415  -6.022  25.427  1.00  6.540          H  
ATOM   2446 2HG2 ILE A 163      -3.701  -6.308  25.574  1.00  6.540          H  
ATOM   2447 3HG2 ILE A 163      -4.459  -6.335  23.988  1.00  6.540          H  
ATOM   2448 1HD1 ILE A 163      -8.201  -8.302  24.375  1.00  6.540          H  
ATOM   2449 2HD1 ILE A 163      -7.460  -8.320  25.986  1.00  6.540          H  
ATOM   2450 3HD1 ILE A 163      -7.329  -6.913  24.954  1.00  6.540          H  
ATOM   2451  N   PRO A 164      -1.347  -7.787  24.722  1.00  3.890          N  
ATOM   2452  CA  PRO A 164      -0.118  -7.268  25.300  1.00  3.890          C  
ATOM   2453  C   PRO A 164      -0.411  -5.958  26.020  1.00  3.890          C  
ATOM   2454  O   PRO A 164      -1.381  -5.288  25.654  1.00  3.890          O  
ATOM   2455  CB  PRO A 164       0.768  -7.081  24.069  1.00  5.830          C  
ATOM   2456  CG  PRO A 164      -0.200  -6.778  22.969  1.00  5.830          C  
ATOM   2457  CD  PRO A 164      -1.438  -7.570  23.296  1.00  5.830          C  
ATOM   2458  HA  PRO A 164       0.288  -8.033  25.978  1.00  4.670          H  
ATOM   2459 1HB  PRO A 164       1.477  -6.251  24.231  1.00  7.000          H  
ATOM   2460 2HB  PRO A 164       1.365  -7.985  23.885  1.00  7.000          H  
ATOM   2461 1HG  PRO A 164      -0.403  -5.705  22.925  1.00  7.000          H  
ATOM   2462 2HG  PRO A 164       0.230  -7.059  21.990  1.00  7.000          H  
ATOM   2463 1HD  PRO A 164      -2.292  -6.950  23.055  1.00  7.000          H  
ATOM   2464 2HD  PRO A 164      -1.445  -8.507  22.783  1.00  7.000          H  
ATOM   2465  N   PRO A 165       0.414  -5.541  26.977  1.00  3.890          N  
ATOM   2466  CA  PRO A 165       0.300  -4.275  27.657  1.00  3.890          C  
ATOM   2467  C   PRO A 165       0.679  -3.098  26.770  1.00  3.890          C  
ATOM   2468  O   PRO A 165       1.582  -3.187  25.934  1.00  3.890          O  
ATOM   2469  CB  PRO A 165       1.291  -4.433  28.812  1.00  5.830          C  
ATOM   2470  CG  PRO A 165       2.329  -5.417  28.292  1.00  5.830          C  
ATOM   2471  CD  PRO A 165       1.561  -6.364  27.390  1.00  5.830          C  
ATOM   2472  HA  PRO A 165      -0.717  -4.154  28.044  1.00  4.670          H  
ATOM   2473 1HB  PRO A 165       1.720  -3.443  29.059  1.00  7.000          H  
ATOM   2474 2HB  PRO A 165       0.769  -4.788  29.712  1.00  7.000          H  
ATOM   2475 1HG  PRO A 165       3.116  -4.868  27.745  1.00  7.000          H  
ATOM   2476 2HG  PRO A 165       2.825  -5.931  29.130  1.00  7.000          H  
ATOM   2477 1HD  PRO A 165       2.189  -6.627  26.530  1.00  7.000          H  
ATOM   2478 2HD  PRO A 165       1.229  -7.244  27.948  1.00  7.000          H  
ATOM   2479  N   ALA A 166       0.032  -1.990  27.050  1.00  3.890          N  
ATOM   2480  CA  ALA A 166       0.240  -0.667  26.503  1.00  3.890          C  
ATOM   2481  C   ALA A 166       1.349   0.033  27.263  1.00  3.890          C  
ATOM   2482  O   ALA A 166       1.702  -0.376  28.370  1.00  3.890          O  
ATOM   2483  CB  ALA A 166      -1.040   0.147  26.603  1.00  5.450          C  
ATOM   2484  H   ALA A 166      -0.713  -2.071  27.727  1.00  4.670          H  
ATOM   2485  HA  ALA A 166       0.538  -0.767  25.460  1.00  4.670          H  
ATOM   2486 1HB  ALA A 166      -0.869   1.136  26.186  1.00  6.540          H  
ATOM   2487 2HB  ALA A 166      -1.834  -0.340  26.070  1.00  6.540          H  
ATOM   2488 3HB  ALA A 166      -1.322   0.243  27.640  1.00  6.540          H  
ATOM   2489  N   GLY A 167       1.901   1.101  26.700  1.00  3.890          N  
ATOM   2490  CA  GLY A 167       2.848   1.868  27.493  1.00  3.890          C  
ATOM   2491  C   GLY A 167       1.989   2.643  28.476  1.00  3.890          C  
ATOM   2492  O   GLY A 167       0.763   2.522  28.442  1.00  3.890          O  
ATOM   2493  H   GLY A 167       1.653   1.388  25.764  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167       3.541   1.211  28.019  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167       3.420   2.551  26.861  1.00  4.670          H  
ATOM   2496  N   ALA A 168       2.596   3.420  29.355  1.00  3.890          N  
ATOM   2497  CA  ALA A 168       1.812   4.154  30.337  1.00  3.890          C  
ATOM   2498  C   ALA A 168       1.211   5.439  29.759  1.00  3.890          C  
ATOM   2499  O   ALA A 168       1.966   6.339  29.389  1.00  3.890          O  
ATOM   2500  CB  ALA A 168       2.679   4.526  31.524  1.00  5.450          C  
ATOM   2501  H   ALA A 168       3.616   3.462  29.376  1.00  4.670          H  
ATOM   2502  HA  ALA A 168       1.034   3.493  30.678  1.00  4.670          H  
ATOM   2503 1HB  ALA A 168       2.071   5.044  32.267  1.00  6.540          H  
ATOM   2504 2HB  ALA A 168       3.104   3.623  31.961  1.00  6.540          H  
ATOM   2505 3HB  ALA A 168       3.482   5.179  31.195  1.00  6.540          H  
ATOM   2506  N   PRO A 169      -0.128   5.581  29.700  1.00  3.890          N  
ATOM   2507  CA  PRO A 169      -0.787   6.726  29.127  1.00  3.890          C  
ATOM   2508  C   PRO A 169      -0.443   7.887  30.013  1.00  3.890          C  
ATOM   2509  O   PRO A 169      -0.278   7.710  31.218  1.00  3.890          O  
ATOM   2510  CB  PRO A 169      -2.269   6.352  29.183  1.00  5.830          C  
ATOM   2511  CG  PRO A 169      -2.368   5.347  30.312  1.00  5.830          C  
ATOM   2512  CD  PRO A 169      -1.044   4.597  30.308  1.00  5.830          C  
ATOM   2513  HA  PRO A 169      -0.440   6.891  28.105  1.00  4.670          H  
ATOM   2514 1HB  PRO A 169      -2.877   7.251  29.356  1.00  7.000          H  
ATOM   2515 2HB  PRO A 169      -2.578   5.931  28.214  1.00  7.000          H  
ATOM   2516 1HG  PRO A 169      -2.543   5.878  31.265  1.00  7.000          H  
ATOM   2517 2HG  PRO A 169      -3.232   4.683  30.154  1.00  7.000          H  
ATOM   2518 1HD  PRO A 169      -0.778   4.401  31.357  1.00  7.000          H  
ATOM   2519 2HD  PRO A 169      -1.108   3.677  29.696  1.00  7.000          H  
ATOM   2520  N   GLY A 170      -0.336   9.068  29.434  1.00  3.890          N  
ATOM   2521  CA  GLY A 170      -0.010  10.244  30.220  1.00  3.890          C  
ATOM   2522  C   GLY A 170       1.497  10.497  30.228  1.00  3.890          C  
ATOM   2523  O   GLY A 170       1.943  11.595  30.566  1.00  3.890          O  
ATOM   2524  H   GLY A 170      -0.480   9.163  28.439  1.00  4.670          H  
ATOM   2525 1HA  GLY A 170      -0.536  11.107  29.821  1.00  4.670          H  
ATOM   2526 2HA  GLY A 170      -0.359  10.103  31.241  1.00  4.670          H  
ATOM   2527  N   LYS A 171       2.288   9.480  29.868  1.00  3.890          N  
ATOM   2528  CA  LYS A 171       3.729   9.609  29.857  1.00  3.890          C  
ATOM   2529  C   LYS A 171       4.210   9.620  28.411  1.00  3.890          C  
ATOM   2530  O   LYS A 171       3.551   9.095  27.518  1.00  3.890          O  
ATOM   2531  CB  LYS A 171       4.347   8.452  30.643  1.00  5.450          C  
ATOM   2532  CG  LYS A 171       3.847   8.308  32.100  1.00  5.450          C  
ATOM   2533  CD  LYS A 171       4.208   9.509  32.987  1.00  5.450          C  
ATOM   2534  CE  LYS A 171       3.779   9.267  34.433  1.00  5.450          C  
ATOM   2535  NZ  LYS A 171       4.055  10.446  35.311  1.00  5.450          N  
ATOM   2536  H   LYS A 171       1.903   8.566  29.602  1.00  4.670          H  
ATOM   2537  HA  LYS A 171       4.014  10.557  30.308  1.00  4.670          H  
ATOM   2538 1HB  LYS A 171       4.087   7.527  30.148  1.00  6.540          H  
ATOM   2539 2HB  LYS A 171       5.431   8.536  30.647  1.00  6.540          H  
ATOM   2540 1HG  LYS A 171       2.759   8.187  32.088  1.00  6.540          H  
ATOM   2541 2HG  LYS A 171       4.281   7.408  32.533  1.00  6.540          H  
ATOM   2542 1HD  LYS A 171       5.283   9.686  32.955  1.00  6.540          H  
ATOM   2543 2HD  LYS A 171       3.694  10.400  32.627  1.00  6.540          H  
ATOM   2544 1HE  LYS A 171       2.710   9.056  34.451  1.00  6.540          H  
ATOM   2545 2HE  LYS A 171       4.316   8.403  34.825  1.00  6.540          H  
ATOM   2546 1HZ  LYS A 171       3.752  10.241  36.254  1.00  6.540          H  
ATOM   2547 2HZ  LYS A 171       5.046  10.645  35.313  1.00  6.540          H  
ATOM   2548 3HZ  LYS A 171       3.550  11.251  34.964  1.00  6.540          H  
ATOM   2549  N   GLY A 172       5.391  10.177  28.153  1.00  3.890          N  
ATOM   2550  CA  GLY A 172       5.890  10.237  26.772  1.00  3.890          C  
ATOM   2551  C   GLY A 172       5.954   8.874  26.081  1.00  3.890          C  
ATOM   2552  O   GLY A 172       5.644   8.759  24.889  1.00  3.890          O  
ATOM   2553  H   GLY A 172       5.926  10.592  28.905  1.00  4.670          H  
ATOM   2554 1HA  GLY A 172       5.257  10.901  26.189  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172       6.881  10.683  26.780  1.00  4.670          H  
ATOM   2556  N   GLN A 173       6.250   7.828  26.851  1.00  3.890          N  
ATOM   2557  CA  GLN A 173       6.363   6.461  26.347  1.00  3.890          C  
ATOM   2558  C   GLN A 173       5.109   5.908  25.661  1.00  3.890          C  
ATOM   2559  O   GLN A 173       5.179   4.851  25.034  1.00  3.890          O  
ATOM   2560  CB  GLN A 173       6.774   5.514  27.475  1.00  5.450          C  
ATOM   2561  CG  GLN A 173       5.735   5.396  28.578  1.00  5.450          C  
ATOM   2562  CD  GLN A 173       6.108   4.420  29.654  1.00  5.450          C  
ATOM   2563  OE1 GLN A 173       5.367   3.446  29.856  1.00  5.450          O  
ATOM   2564  NE2 GLN A 173       7.224   4.642  30.351  1.00  5.450          N  
ATOM   2565  H   GLN A 173       6.469   8.002  27.822  1.00  4.670          H  
ATOM   2566  HA  GLN A 173       7.162   6.452  25.605  1.00  4.670          H  
ATOM   2567 1HB  GLN A 173       6.949   4.519  27.068  1.00  6.540          H  
ATOM   2568 2HB  GLN A 173       7.708   5.860  27.913  1.00  6.540          H  
ATOM   2569 1HG  GLN A 173       5.635   6.361  29.031  1.00  6.540          H  
ATOM   2570 2HG  GLN A 173       4.780   5.086  28.154  1.00  6.540          H  
ATOM   2571 1HE2 GLN A 173       7.495   4.002  31.078  1.00  6.540          H  
ATOM   2572 2HE2 GLN A 173       7.795   5.441  30.163  1.00  6.540          H  
ATOM   2573  N   ILE A 174       3.958   6.554  25.828  1.00  3.890          N  
ATOM   2574  CA  ILE A 174       2.757   6.078  25.168  1.00  3.890          C  
ATOM   2575  C   ILE A 174       2.818   6.353  23.644  1.00  3.890          C  
ATOM   2576  O   ILE A 174       2.195   5.623  22.878  1.00  3.890          O  
ATOM   2577  CB  ILE A 174       1.474   6.670  25.812  1.00  5.450          C  
ATOM   2578  CG1 ILE A 174       0.181   5.839  25.440  1.00  5.450          C  
ATOM   2579  CG2 ILE A 174       1.256   8.111  25.406  1.00  5.450          C  
ATOM   2580  CD1 ILE A 174       0.105   4.432  26.015  1.00  5.450          C  
ATOM   2581  H   ILE A 174       3.932   7.417  26.381  1.00  4.670          H  
ATOM   2582  HA  ILE A 174       2.725   5.004  25.300  1.00  4.670          H  
ATOM   2583  HB  ILE A 174       1.598   6.633  26.891  1.00  6.540          H  
ATOM   2584 1HG1 ILE A 174      -0.684   6.375  25.801  1.00  6.540          H  
ATOM   2585 2HG1 ILE A 174       0.114   5.757  24.356  1.00  6.540          H  
ATOM   2586 1HG2 ILE A 174       0.377   8.499  25.906  1.00  6.540          H  
ATOM   2587 2HG2 ILE A 174       2.110   8.703  25.681  1.00  6.540          H  
ATOM   2588 3HG2 ILE A 174       1.113   8.170  24.351  1.00  6.540          H  
ATOM   2589 1HD1 ILE A 174      -0.827   3.969  25.711  1.00  6.540          H  
ATOM   2590 2HD1 ILE A 174       0.925   3.822  25.671  1.00  6.540          H  
ATOM   2591 3HD1 ILE A 174       0.131   4.491  27.093  1.00  6.540          H  
ATOM   2592  N   TYR A 175       3.510   7.441  23.208  1.00  3.890          N  
ATOM   2593  CA  TYR A 175       3.585   7.808  21.779  1.00  3.890          C  
ATOM   2594  C   TYR A 175       5.004   7.993  21.205  1.00  3.890          C  
ATOM   2595  O   TYR A 175       5.180   8.074  19.979  1.00  3.890          O  
ATOM   2596  CB  TYR A 175       2.837   9.125  21.520  1.00  5.450          C  
ATOM   2597  CG  TYR A 175       3.433  10.321  22.210  1.00  5.450          C  
ATOM   2598  CD1 TYR A 175       4.484  11.039  21.636  1.00  5.450          C  
ATOM   2599  CD2 TYR A 175       2.929  10.709  23.414  1.00  5.450          C  
ATOM   2600  CE1 TYR A 175       5.011  12.123  22.300  1.00  5.450          C  
ATOM   2601  CE2 TYR A 175       3.445  11.772  24.060  1.00  5.450          C  
ATOM   2602  CZ  TYR A 175       4.483  12.486  23.523  1.00  5.450          C  
ATOM   2603  OH  TYR A 175       4.995  13.571  24.191  1.00  5.450          O  
ATOM   2604  H   TYR A 175       4.016   8.017  23.880  1.00  4.670          H  
ATOM   2605  HA  TYR A 175       3.105   7.017  21.209  1.00  4.670          H  
ATOM   2606 1HB  TYR A 175       2.809   9.332  20.467  1.00  6.540          H  
ATOM   2607 2HB  TYR A 175       1.835   9.037  21.858  1.00  6.540          H  
ATOM   2608  HD1 TYR A 175       4.890  10.747  20.668  1.00  6.540          H  
ATOM   2609  HD2 TYR A 175       2.113  10.169  23.852  1.00  6.540          H  
ATOM   2610  HE1 TYR A 175       5.833  12.688  21.863  1.00  6.540          H  
ATOM   2611  HE2 TYR A 175       3.028  12.044  25.004  1.00  6.540          H  
ATOM   2612  HH  TYR A 175       4.555  13.658  25.044  1.00  6.540          H  
ATOM   2613  N   ARG A 176       6.007   8.148  22.063  1.00  3.890          N  
ATOM   2614  CA  ARG A 176       7.338   8.454  21.558  1.00  3.890          C  
ATOM   2615  C   ARG A 176       7.905   7.394  20.631  1.00  3.890          C  
ATOM   2616  O   ARG A 176       7.756   6.193  20.844  1.00  3.890          O  
ATOM   2617  CB  ARG A 176       8.314   8.745  22.682  1.00  5.450          C  
ATOM   2618  CG  ARG A 176       8.128  10.110  23.335  1.00  5.450          C  
ATOM   2619  CD  ARG A 176       9.073  10.314  24.449  1.00  5.450          C  
ATOM   2620  NE  ARG A 176       8.905  11.624  25.066  1.00  5.450          N  
ATOM   2621  CZ  ARG A 176       9.578  12.067  26.148  1.00  5.450          C  
ATOM   2622  NH1 ARG A 176      10.470  11.301  26.743  1.00  5.450          N  
ATOM   2623  NH2 ARG A 176       9.336  13.283  26.614  1.00  5.450          N  
ATOM   2624  H   ARG A 176       5.844   8.098  23.069  1.00  4.670          H  
ATOM   2625  HA  ARG A 176       7.258   9.375  20.985  1.00  4.670          H  
ATOM   2626 1HB  ARG A 176       8.200   7.991  23.461  1.00  6.540          H  
ATOM   2627 2HB  ARG A 176       9.335   8.684  22.307  1.00  6.540          H  
ATOM   2628 1HG  ARG A 176       8.327  10.882  22.592  1.00  6.540          H  
ATOM   2629 2HG  ARG A 176       7.119  10.234  23.692  1.00  6.540          H  
ATOM   2630 1HD  ARG A 176       8.901   9.550  25.206  1.00  6.540          H  
ATOM   2631 2HD  ARG A 176      10.093  10.239  24.074  1.00  6.540          H  
ATOM   2632  HE  ARG A 176       8.233  12.254  24.646  1.00  6.540          H  
ATOM   2633 1HH1 ARG A 176      10.665  10.376  26.392  1.00  6.540          H  
ATOM   2634 2HH1 ARG A 176      10.971  11.642  27.552  1.00  6.540          H  
ATOM   2635 1HH2 ARG A 176       8.654  13.875  26.157  1.00  6.540          H  
ATOM   2636 2HH2 ARG A 176       9.836  13.627  27.422  1.00  6.540          H  
ATOM   2637  N   MET A 177       8.562   7.891  19.585  1.00  3.890          N  
ATOM   2638  CA  MET A 177       9.234   7.139  18.525  1.00  3.890          C  
ATOM   2639  C   MET A 177       8.301   6.360  17.598  1.00  3.890          C  
ATOM   2640  O   MET A 177       8.767   5.576  16.772  1.00  3.890          O  
ATOM   2641  CB  MET A 177      10.278   6.190  19.115  1.00  5.450          C  
ATOM   2642  CG  MET A 177      11.369   6.879  19.936  1.00  5.450          C  
ATOM   2643  SD  MET A 177      12.323   8.106  18.993  1.00  5.450          S  
ATOM   2644  CE  MET A 177      13.293   7.097  17.866  1.00  5.450          C  
ATOM   2645  H   MET A 177       8.602   8.898  19.511  1.00  4.670          H  
ATOM   2646  HA  MET A 177       9.754   7.859  17.895  1.00  4.670          H  
ATOM   2647 1HB  MET A 177       9.797   5.453  19.752  1.00  6.540          H  
ATOM   2648 2HB  MET A 177      10.753   5.636  18.311  1.00  6.540          H  
ATOM   2649 1HG  MET A 177      10.918   7.375  20.791  1.00  6.540          H  
ATOM   2650 2HG  MET A 177      12.057   6.125  20.314  1.00  6.540          H  
ATOM   2651 1HE  MET A 177      13.916   7.744  17.248  1.00  6.540          H  
ATOM   2652 2HE  MET A 177      13.931   6.421  18.438  1.00  6.540          H  
ATOM   2653 3HE  MET A 177      12.633   6.518  17.223  1.00  6.540          H  
ATOM   2654  N   MET A 178       7.000   6.610  17.678  1.00  3.890          N  
ATOM   2655  CA  MET A 178       6.088   5.998  16.733  1.00  3.890          C  
ATOM   2656  C   MET A 178       6.063   6.902  15.493  1.00  3.890          C  
ATOM   2657  O   MET A 178       6.310   8.098  15.630  1.00  3.890          O  
ATOM   2658  CB  MET A 178       4.712   5.868  17.345  1.00  5.450          C  
ATOM   2659  CG  MET A 178       4.580   4.935  18.487  1.00  5.450          C  
ATOM   2660  SD  MET A 178       2.891   4.972  19.075  1.00  5.450          S  
ATOM   2661  CE  MET A 178       2.893   3.847  20.437  1.00  5.450          C  
ATOM   2662  H   MET A 178       6.631   7.228  18.409  1.00  4.670          H  
ATOM   2663  HA  MET A 178       6.467   5.015  16.486  1.00  4.670          H  
ATOM   2664 1HB  MET A 178       4.412   6.810  17.744  1.00  6.540          H  
ATOM   2665 2HB  MET A 178       3.999   5.578  16.577  1.00  6.540          H  
ATOM   2666 1HG  MET A 178       4.835   3.923  18.184  1.00  6.540          H  
ATOM   2667 2HG  MET A 178       5.246   5.245  19.299  1.00  6.540          H  
ATOM   2668 1HE  MET A 178       1.891   3.809  20.876  1.00  6.540          H  
ATOM   2669 2HE  MET A 178       3.178   2.855  20.093  1.00  6.540          H  
ATOM   2670 3HE  MET A 178       3.604   4.193  21.194  1.00  6.540          H  
ATOM   2671  N   PRO A 179       5.894   6.366  14.277  1.00  3.890          N  
ATOM   2672  CA  PRO A 179       5.754   7.105  13.028  1.00  3.890          C  
ATOM   2673  C   PRO A 179       4.404   7.788  12.841  1.00  3.890          C  
ATOM   2674  O   PRO A 179       3.399   7.364  13.403  1.00  3.890          O  
ATOM   2675  CB  PRO A 179       5.950   6.008  11.974  1.00  5.830          C  
ATOM   2676  CG  PRO A 179       5.487   4.741  12.652  1.00  5.830          C  
ATOM   2677  CD  PRO A 179       5.905   4.904  14.108  1.00  5.830          C  
ATOM   2678  HA  PRO A 179       6.564   7.846  12.969  1.00  4.670          H  
ATOM   2679 1HB  PRO A 179       5.342   6.250  11.081  1.00  7.000          H  
ATOM   2680 2HB  PRO A 179       6.998   5.971  11.651  1.00  7.000          H  
ATOM   2681 1HG  PRO A 179       4.393   4.636  12.540  1.00  7.000          H  
ATOM   2682 2HG  PRO A 179       5.938   3.858  12.173  1.00  7.000          H  
ATOM   2683 1HD  PRO A 179       5.168   4.423  14.751  1.00  7.000          H  
ATOM   2684 2HD  PRO A 179       6.921   4.505  14.265  1.00  7.000          H  
ATOM   2685  N   LEU A 180       4.402   8.806  11.986  1.00  3.890          N  
ATOM   2686  CA  LEU A 180       3.189   9.483  11.536  1.00  3.890          C  
ATOM   2687  C   LEU A 180       2.815   8.979  10.149  1.00  3.890          C  
ATOM   2688  O   LEU A 180       3.616   8.338   9.459  1.00  3.890          O  
ATOM   2689  CB  LEU A 180       3.348  11.008  11.545  1.00  5.450          C  
ATOM   2690  CG  LEU A 180       3.687  11.652  12.910  1.00  5.450          C  
ATOM   2691  CD1 LEU A 180       3.912  13.134  12.716  1.00  5.450          C  
ATOM   2692  CD2 LEU A 180       2.537  11.424  13.907  1.00  5.450          C  
ATOM   2693  H   LEU A 180       5.282   9.110  11.598  1.00  4.670          H  
ATOM   2694  HA  LEU A 180       2.369   9.204  12.195  1.00  4.670          H  
ATOM   2695 1HB  LEU A 180       4.145  11.274  10.849  1.00  6.540          H  
ATOM   2696 2HB  LEU A 180       2.424  11.459  11.183  1.00  6.540          H  
ATOM   2697  HG  LEU A 180       4.601  11.205  13.305  1.00  6.540          H  
ATOM   2698 1HD1 LEU A 180       4.162  13.591  13.672  1.00  6.540          H  
ATOM   2699 2HD1 LEU A 180       4.734  13.289  12.016  1.00  6.540          H  
ATOM   2700 3HD1 LEU A 180       3.010  13.596  12.318  1.00  6.540          H  
ATOM   2701 1HD2 LEU A 180       2.798  11.889  14.856  1.00  6.540          H  
ATOM   2702 2HD2 LEU A 180       1.634  11.862  13.547  1.00  6.540          H  
ATOM   2703 3HD2 LEU A 180       2.376  10.364  14.064  1.00  6.540          H  
ATOM   2704  N   LEU A 181       1.605   9.309   9.714  1.00  3.890          N  
ATOM   2705  CA  LEU A 181       1.083   8.794   8.456  1.00  3.890          C  
ATOM   2706  C   LEU A 181       1.614   9.535   7.245  1.00  3.890          C  
ATOM   2707  O   LEU A 181       0.938  10.357   6.634  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      -0.443   8.941   8.453  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      -1.235   8.161   7.375  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      -1.167   6.642   7.680  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      -2.673   8.649   7.345  1.00  5.450          C  
ATOM   2712  H   LEU A 181       1.015   9.867  10.304  1.00  4.670          H  
ATOM   2713  HA  LEU A 181       1.366   7.751   8.378  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      -0.765   8.610   9.397  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      -0.692   9.996   8.356  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      -0.778   8.323   6.394  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      -1.714   6.110   6.927  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      -0.142   6.298   7.680  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      -1.609   6.439   8.647  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181      -3.219   8.096   6.574  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181      -3.148   8.486   8.303  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181      -2.687   9.712   7.109  1.00  6.540          H  
ATOM   2723  N   ASP A 182       2.860   9.217   6.925  1.00  3.890          N  
ATOM   2724  CA  ASP A 182       3.601   9.788   5.813  1.00  3.890          C  
ATOM   2725  C   ASP A 182       2.891   9.483   4.497  1.00  3.890          C  
ATOM   2726  O   ASP A 182       2.228   8.457   4.352  1.00  3.890          O  
ATOM   2727  CB  ASP A 182       5.024   9.223   5.766  1.00  5.450          C  
ATOM   2728  CG  ASP A 182       5.970   9.977   4.806  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182       6.595  10.919   5.229  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182       5.997   9.625   3.632  1.00  5.450          O  
ATOM   2731  H   ASP A 182       3.314   8.559   7.560  1.00  4.670          H  
ATOM   2732  HA  ASP A 182       3.648  10.871   5.941  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182       5.448   9.255   6.770  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182       4.984   8.174   5.466  1.00  6.540          H  
ATOM   2735  N   VAL A 183       3.066  10.354   3.512  1.00  3.890          N  
ATOM   2736  CA  VAL A 183       2.475  10.151   2.193  1.00  3.890          C  
ATOM   2737  C   VAL A 183       2.943   8.844   1.533  1.00  3.890          C  
ATOM   2738  O   VAL A 183       2.250   8.301   0.676  1.00  3.890          O  
ATOM   2739  CB  VAL A 183       2.773  11.366   1.280  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183       4.234  11.390   0.865  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183       1.866  11.329   0.051  1.00  5.450          C  
ATOM   2742  H   VAL A 183       3.622  11.178   3.692  1.00  4.670          H  
ATOM   2743  HA  VAL A 183       1.393  10.092   2.321  1.00  4.670          H  
ATOM   2744  HB  VAL A 183       2.580  12.274   1.847  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183       4.419  12.269   0.250  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183       4.874  11.424   1.749  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183       4.467  10.504   0.282  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183       2.061  12.202  -0.569  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183       2.053  10.431  -0.532  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183       0.825  11.339   0.371  1.00  6.540          H  
ATOM   2751  N   ASN A 184       4.109   8.324   1.947  1.00  3.890          N  
ATOM   2752  CA  ASN A 184       4.649   7.092   1.397  1.00  3.890          C  
ATOM   2753  C   ASN A 184       4.268   5.874   2.249  1.00  3.890          C  
ATOM   2754  O   ASN A 184       4.843   4.794   2.089  1.00  3.890          O  
ATOM   2755  CB  ASN A 184       6.155   7.203   1.307  1.00  5.450          C  
ATOM   2756  CG  ASN A 184       6.613   8.222   0.302  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184       6.622   7.990  -0.916  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184       6.991   9.375   0.805  1.00  5.450          N  
ATOM   2759  H   ASN A 184       4.675   8.825   2.647  1.00  4.670          H  
ATOM   2760  HA  ASN A 184       4.234   6.944   0.401  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184       6.550   7.477   2.287  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184       6.576   6.235   1.042  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184       7.306  10.108   0.204  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184       6.923   9.532   1.819  1.00  6.540          H  
ATOM   2765  N   ASP A 185       3.341   6.063   3.193  1.00  3.890          N  
ATOM   2766  CA  ASP A 185       2.828   4.991   4.044  1.00  3.890          C  
ATOM   2767  C   ASP A 185       1.369   5.320   4.469  1.00  3.890          C  
ATOM   2768  O   ASP A 185       1.104   5.434   5.665  1.00  3.890          O  
ATOM   2769  CB  ASP A 185       3.707   4.795   5.297  1.00  5.450          C  
ATOM   2770  CG  ASP A 185       3.452   3.420   6.082  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185       3.155   2.408   5.443  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185       3.528   3.425   7.300  1.00  5.450          O  
ATOM   2773  H   ASP A 185       2.947   6.998   3.331  1.00  4.670          H  
ATOM   2774  HA  ASP A 185       2.834   4.054   3.488  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185       4.757   4.830   4.999  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185       3.541   5.628   5.983  1.00  6.540          H  
ATOM   2777  N   PRO A 186       0.418   5.548   3.509  1.00  3.890          N  
ATOM   2778  CA  PRO A 186      -0.999   5.904   3.695  1.00  3.890          C  
ATOM   2779  C   PRO A 186      -1.815   4.855   4.451  1.00  3.890          C  
ATOM   2780  O   PRO A 186      -2.914   5.133   4.923  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      -1.512   6.052   2.257  1.00  5.830          C  
ATOM   2782  CG  PRO A 186      -0.559   5.240   1.419  1.00  5.830          C  
ATOM   2783  CD  PRO A 186       0.775   5.438   2.079  1.00  5.830          C  
ATOM   2784  HA  PRO A 186      -1.047   6.871   4.221  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186      -2.549   5.684   2.195  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186      -1.529   7.115   1.973  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186      -0.869   4.181   1.401  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186      -0.570   5.590   0.373  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186       1.404   4.602   1.888  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186       1.200   6.369   1.713  1.00  7.000          H  
ATOM   2791  N   ASP A 187      -1.287   3.644   4.521  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      -1.863   2.491   5.177  1.00  3.890          C  
ATOM   2793  C   ASP A 187      -0.842   2.033   6.200  1.00  3.890          C  
ATOM   2794  O   ASP A 187      -0.437   0.869   6.276  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      -2.158   1.449   4.097  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      -0.899   1.156   3.283  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187       0.045   1.908   3.439  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      -0.868   0.215   2.502  1.00  5.450          O  
ATOM   2799  H   ASP A 187      -0.382   3.459   4.087  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      -2.774   2.772   5.700  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      -2.528   0.530   4.556  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      -2.926   1.816   3.418  1.00  6.540          H  
ATOM   2803  N   GLY A 188      -0.471   3.014   7.001  1.00  3.890          N  
ATOM   2804  CA  GLY A 188       0.502   2.980   8.070  1.00  3.890          C  
ATOM   2805  C   GLY A 188      -0.159   3.262   9.406  1.00  3.890          C  
ATOM   2806  O   GLY A 188      -1.163   2.642   9.781  1.00  3.890          O  
ATOM   2807  H   GLY A 188      -0.902   3.910   6.804  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188       1.024   2.028   8.080  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188       1.247   3.750   7.878  1.00  4.670          H  
ATOM   2810  N   GLN A 189       0.453   4.164  10.166  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      -0.054   4.566  11.473  1.00  3.890          C  
ATOM   2812  C   GLN A 189      -0.567   6.018  11.356  1.00  3.890          C  
ATOM   2813  O   GLN A 189       0.201   6.875  10.943  1.00  3.890          O  
ATOM   2814  CB  GLN A 189       1.058   4.405  12.512  1.00  5.450          C  
ATOM   2815  CG  GLN A 189       0.696   4.737  13.937  1.00  5.450          C  
ATOM   2816  CD  GLN A 189       1.739   4.192  14.890  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189       2.832   3.833  14.478  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189       1.401   4.080  16.147  1.00  5.450          N  
ATOM   2819  H   GLN A 189       1.293   4.604   9.799  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      -0.854   3.889  11.735  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189       1.422   3.379  12.489  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189       1.899   5.055  12.241  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189       0.672   5.828  14.047  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      -0.262   4.315  14.181  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189       2.044   3.694  16.814  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189       0.501   4.368  16.454  1.00  6.540          H  
ATOM   2827  N   PRO A 190      -1.859   6.309  11.649  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      -2.515   7.601  11.479  1.00  3.890          C  
ATOM   2829  C   PRO A 190      -1.918   8.705  12.319  1.00  3.890          C  
ATOM   2830  O   PRO A 190      -1.650   8.521  13.506  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      -3.961   7.306  11.899  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      -3.871   6.092  12.768  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      -2.723   5.296  12.220  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      -2.509   7.869  10.423  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      -4.380   8.173  12.428  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      -4.583   7.145  11.007  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      -3.708   6.386  13.806  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      -4.807   5.512  12.748  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      -2.265   4.779  13.067  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      -3.065   4.612  11.428  1.00  7.000          H  
ATOM   2841  N   VAL A 191      -1.858   9.907  11.740  1.00  3.480          N  
ATOM   2842  CA  VAL A 191      -1.335  11.086  12.422  1.00  3.150          C  
ATOM   2843  C   VAL A 191      -2.152  11.377  13.677  1.00  2.700          C  
ATOM   2844  O   VAL A 191      -1.609  11.771  14.716  1.00  2.610          O  
ATOM   2845  CB  VAL A 191      -1.325  12.289  11.432  1.00  4.540          C  
ATOM   2846  CG1 VAL A 191      -2.754  12.744  11.064  1.00  4.540          C  
ATOM   2847  CG2 VAL A 191      -0.549  13.461  12.032  1.00  4.540          C  
ATOM   2848  H   VAL A 191      -2.136   9.982  10.771  1.00  4.180          H  
ATOM   2849  HA  VAL A 191      -0.308  10.877  12.721  1.00  3.780          H  
ATOM   2850  HB  VAL A 191      -0.844  11.968  10.508  1.00  5.450          H  
ATOM   2851 1HG1 VAL A 191      -2.689  13.562  10.346  1.00  5.450          H  
ATOM   2852 2HG1 VAL A 191      -3.305  11.921  10.615  1.00  5.450          H  
ATOM   2853 3HG1 VAL A 191      -3.285  13.103  11.939  1.00  5.450          H  
ATOM   2854 1HG2 VAL A 191      -0.530  14.282  11.319  1.00  5.450          H  
ATOM   2855 2HG2 VAL A 191      -1.028  13.795  12.953  1.00  5.450          H  
ATOM   2856 3HG2 VAL A 191       0.459  13.161  12.244  1.00  5.450          H  
ATOM   2857  N   ALA A 192      -3.454  11.105  13.576  1.00  2.600          N  
ATOM   2858  CA  ALA A 192      -4.405  11.314  14.642  1.00  2.280          C  
ATOM   2859  C   ALA A 192      -4.075  10.528  15.899  1.00  1.610          C  
ATOM   2860  O   ALA A 192      -4.362  11.006  16.999  1.00  2.000          O  
ATOM   2861  CB  ALA A 192      -5.784  10.901  14.164  1.00  3.320          C  
ATOM   2862  H   ALA A 192      -3.805  10.811  12.678  1.00  3.120          H  
ATOM   2863  HA  ALA A 192      -4.414  12.369  14.883  1.00  2.740          H  
ATOM   2864 1HB  ALA A 192      -6.511  11.091  14.954  1.00  3.980          H  
ATOM   2865 2HB  ALA A 192      -6.048  11.479  13.280  1.00  3.980          H  
ATOM   2866 3HB  ALA A 192      -5.783   9.841  13.919  1.00  3.980          H  
ATOM   2867  N   TYR A 193      -3.512   9.325  15.783  1.00  1.040          N  
ATOM   2868  CA  TYR A 193      -3.231   8.552  16.978  1.00  0.980          C  
ATOM   2869  C   TYR A 193      -2.181   9.223  17.834  1.00  1.230          C  
ATOM   2870  O   TYR A 193      -2.397   9.455  19.029  1.00  2.010          O  
ATOM   2871  CB  TYR A 193      -2.884   7.116  16.617  1.00  1.400          C  
ATOM   2872  CG  TYR A 193      -2.427   6.265  17.769  1.00  1.400          C  
ATOM   2873  CD1 TYR A 193      -3.250   6.019  18.844  1.00  1.400          C  
ATOM   2874  CD2 TYR A 193      -1.201   5.672  17.705  1.00  1.400          C  
ATOM   2875  CE1 TYR A 193      -2.819   5.200  19.856  1.00  1.400          C  
ATOM   2876  CE2 TYR A 193      -0.784   4.841  18.706  1.00  1.400          C  
ATOM   2877  CZ  TYR A 193      -1.583   4.600  19.775  1.00  1.400          C  
ATOM   2878  OH  TYR A 193      -1.162   3.746  20.772  1.00  1.400          O  
ATOM   2879  H   TYR A 193      -3.220   8.947  14.877  1.00  1.250          H  
ATOM   2880  HA  TYR A 193      -4.144   8.521  17.572  1.00  1.180          H  
ATOM   2881 1HB  TYR A 193      -3.763   6.641  16.184  1.00  1.680          H  
ATOM   2882 2HB  TYR A 193      -2.105   7.114  15.853  1.00  1.680          H  
ATOM   2883  HD1 TYR A 193      -4.235   6.476  18.899  1.00  1.680          H  
ATOM   2884  HD2 TYR A 193      -0.571   5.856  16.847  1.00  1.680          H  
ATOM   2885  HE1 TYR A 193      -3.464   5.010  20.713  1.00  1.680          H  
ATOM   2886  HE2 TYR A 193       0.177   4.361  18.651  1.00  1.680          H  
ATOM   2887  HH  TYR A 193      -1.816   3.730  21.474  1.00  1.680          H  
ATOM   2888  N   LEU A 194      -1.052   9.589  17.233  1.00  1.230          N  
ATOM   2889  CA  LEU A 194      -0.022  10.215  18.035  1.00  1.570          C  
ATOM   2890  C   LEU A 194      -0.479  11.587  18.472  1.00  2.640          C  
ATOM   2891  O   LEU A 194      -0.169  12.011  19.588  1.00  3.140          O  
ATOM   2892  CB  LEU A 194       1.304  10.364  17.288  1.00  2.060          C  
ATOM   2893  CG  LEU A 194       2.278   9.162  17.361  1.00  2.060          C  
ATOM   2894  CD1 LEU A 194       1.710   7.985  16.546  1.00  2.060          C  
ATOM   2895  CD2 LEU A 194       3.669   9.609  16.906  1.00  2.060          C  
ATOM   2896  H   LEU A 194      -0.909   9.397  16.248  1.00  1.480          H  
ATOM   2897  HA  LEU A 194       0.143   9.608  18.925  1.00  1.880          H  
ATOM   2898 1HB  LEU A 194       1.074  10.539  16.243  1.00  2.470          H  
ATOM   2899 2HB  LEU A 194       1.823  11.241  17.676  1.00  2.470          H  
ATOM   2900  HG  LEU A 194       2.349   8.823  18.381  1.00  2.470          H  
ATOM   2901 1HD1 LEU A 194       2.363   7.146  16.609  1.00  2.470          H  
ATOM   2902 2HD1 LEU A 194       0.752   7.702  16.931  1.00  2.470          H  
ATOM   2903 3HD1 LEU A 194       1.613   8.272  15.494  1.00  2.470          H  
ATOM   2904 1HD2 LEU A 194       4.357   8.808  16.983  1.00  2.470          H  
ATOM   2905 2HD2 LEU A 194       3.654   9.935  15.894  1.00  2.470          H  
ATOM   2906 3HD2 LEU A 194       4.013  10.421  17.540  1.00  2.470          H  
ATOM   2907  N   THR A 195      -1.228  12.286  17.608  1.00  3.270          N  
ATOM   2908  CA  THR A 195      -1.689  13.623  17.934  1.00  3.890          C  
ATOM   2909  C   THR A 195      -2.568  13.560  19.172  1.00  3.890          C  
ATOM   2910  O   THR A 195      -2.378  14.350  20.093  1.00  3.890          O  
ATOM   2911  CB  THR A 195      -2.479  14.259  16.771  1.00  5.200          C  
ATOM   2912  OG1 THR A 195      -1.636  14.347  15.605  1.00  5.200          O  
ATOM   2913  CG2 THR A 195      -2.928  15.676  17.169  1.00  5.200          C  
ATOM   2914  H   THR A 195      -1.460  11.898  16.691  1.00  3.920          H  
ATOM   2915  HA  THR A 195      -0.827  14.252  18.154  1.00  4.670          H  
ATOM   2916  HB  THR A 195      -3.346  13.651  16.542  1.00  6.240          H  
ATOM   2917  HG1 THR A 195      -1.464  13.434  15.283  1.00  6.240          H  
ATOM   2918 1HG2 THR A 195      -3.475  16.126  16.344  1.00  6.240          H  
ATOM   2919 2HG2 THR A 195      -3.571  15.642  18.047  1.00  6.240          H  
ATOM   2920 3HG2 THR A 195      -2.051  16.277  17.392  1.00  6.240          H  
ATOM   2921  N   SER A 196      -3.509  12.605  19.211  1.00  3.890          N  
ATOM   2922  CA  SER A 196      -4.410  12.435  20.343  1.00  3.890          C  
ATOM   2923  C   SER A 196      -3.654  12.121  21.626  1.00  3.890          C  
ATOM   2924  O   SER A 196      -3.941  12.702  22.683  1.00  3.890          O  
ATOM   2925  CB  SER A 196      -5.396  11.322  20.057  1.00  5.450          C  
ATOM   2926  OG  SER A 196      -6.274  11.138  21.136  1.00  5.450          O  
ATOM   2927  H   SER A 196      -3.641  11.990  18.405  1.00  4.670          H  
ATOM   2928  HA  SER A 196      -4.964  13.360  20.482  1.00  4.670          H  
ATOM   2929 1HB  SER A 196      -5.961  11.562  19.157  1.00  6.540          H  
ATOM   2930 2HB  SER A 196      -4.849  10.397  19.860  1.00  6.540          H  
ATOM   2931  HG  SER A 196      -6.868  10.434  20.868  1.00  6.540          H  
ATOM   2932  N   LEU A 197      -2.679  11.212  21.559  1.00  3.890          N  
ATOM   2933  CA  LEU A 197      -1.935  10.879  22.760  1.00  3.890          C  
ATOM   2934  C   LEU A 197      -1.166  12.089  23.289  1.00  3.890          C  
ATOM   2935  O   LEU A 197      -1.180  12.375  24.494  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      -0.952   9.754  22.449  1.00  5.450          C  
ATOM   2937  CG  LEU A 197      -1.545   8.351  22.118  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197      -0.415   7.448  21.658  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197      -2.234   7.765  23.325  1.00  5.450          C  
ATOM   2940  H   LEU A 197      -2.483  10.730  20.672  1.00  4.670          H  
ATOM   2941  HA  LEU A 197      -2.640  10.571  23.528  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197      -0.367  10.064  21.582  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197      -0.284   9.653  23.286  1.00  6.540          H  
ATOM   2944  HG  LEU A 197      -2.264   8.430  21.304  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197      -0.795   6.489  21.433  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197       0.056   7.863  20.772  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197       0.312   7.345  22.434  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197      -2.623   6.779  23.070  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197      -1.526   7.682  24.125  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197      -3.057   8.398  23.638  1.00  6.540          H  
ATOM   2951  N   ARG A 198      -0.539  12.834  22.369  1.00  3.890          N  
ATOM   2952  CA  ARG A 198       0.207  14.024  22.724  1.00  3.890          C  
ATOM   2953  C   ARG A 198      -0.711  15.091  23.286  1.00  3.890          C  
ATOM   2954  O   ARG A 198      -0.382  15.744  24.271  1.00  3.890          O  
ATOM   2955  CB  ARG A 198       0.912  14.566  21.510  1.00  5.450          C  
ATOM   2956  CG  ARG A 198       2.083  13.791  21.039  1.00  5.450          C  
ATOM   2957  CD  ARG A 198       2.506  14.228  19.706  1.00  5.450          C  
ATOM   2958  NE  ARG A 198       2.926  15.626  19.699  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198       3.142  16.376  18.609  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198       3.007  15.882  17.390  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198       3.492  17.628  18.803  1.00  5.450          N  
ATOM   2962  H   ARG A 198      -0.555  12.544  21.388  1.00  4.670          H  
ATOM   2963  HA  ARG A 198       0.952  13.757  23.471  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198       0.209  14.644  20.683  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198       1.258  15.539  21.734  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198       2.901  13.985  21.716  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198       1.856  12.727  21.019  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198       3.343  13.612  19.380  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198       1.671  14.110  19.017  1.00  6.540          H  
ATOM   2970  HE  ARG A 198       3.055  16.117  20.597  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198       2.736  14.920  17.259  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198       3.174  16.469  16.586  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198       3.573  17.952  19.781  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198       3.671  18.246  18.030  1.00  6.540          H  
ATOM   2975  N   PHE A 199      -1.880  15.258  22.677  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      -2.874  16.244  23.072  1.00  3.890          C  
ATOM   2977  C   PHE A 199      -3.224  16.043  24.535  1.00  3.890          C  
ATOM   2978  O   PHE A 199      -3.090  16.953  25.359  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      -4.101  16.022  22.177  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      -5.324  16.832  22.355  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      -5.491  18.003  21.669  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      -6.347  16.393  23.177  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199      -6.636  18.717  21.774  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199      -7.506  17.118  23.303  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199      -7.656  18.287  22.594  1.00  5.450          C  
ATOM   2986  H   PHE A 199      -2.084  14.700  21.849  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      -2.473  17.248  22.935  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      -3.782  16.150  21.146  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      -4.397  15.002  22.267  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      -4.715  18.354  21.015  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      -6.232  15.455  23.722  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199      -6.734  19.624  21.194  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199      -8.308  16.761  23.950  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199      -8.577  18.859  22.677  1.00  6.540          H  
ATOM   2995  N   ASN A 200      -3.584  14.812  24.885  1.00  3.890          N  
ATOM   2996  CA  ASN A 200      -4.011  14.507  26.238  1.00  3.890          C  
ATOM   2997  C   ASN A 200      -2.959  14.772  27.312  1.00  3.890          C  
ATOM   2998  O   ASN A 200      -3.306  15.193  28.418  1.00  3.890          O  
ATOM   2999  CB  ASN A 200      -4.475  13.071  26.291  1.00  5.450          C  
ATOM   3000  CG  ASN A 200      -5.818  12.892  25.646  1.00  5.450          C  
ATOM   3001  OD1 ASN A 200      -6.636  13.823  25.604  1.00  5.450          O  
ATOM   3002  ND2 ASN A 200      -6.064  11.718  25.138  1.00  5.450          N  
ATOM   3003  H   ASN A 200      -3.621  14.081  24.165  1.00  4.670          H  
ATOM   3004  HA  ASN A 200      -4.858  15.148  26.467  1.00  4.670          H  
ATOM   3005 1HB  ASN A 200      -3.749  12.443  25.762  1.00  6.540          H  
ATOM   3006 2HB  ASN A 200      -4.518  12.731  27.323  1.00  6.540          H  
ATOM   3007 1HD2 ASN A 200      -6.940  11.541  24.689  1.00  6.540          H  
ATOM   3008 2HD2 ASN A 200      -5.376  10.995  25.187  1.00  6.540          H  
ATOM   3009  N   MET A 201      -1.677  14.570  27.001  1.00  3.890          N  
ATOM   3010  CA  MET A 201      -0.638  14.805  28.007  1.00  3.890          C  
ATOM   3011  C   MET A 201       0.126  16.134  27.836  1.00  3.890          C  
ATOM   3012  O   MET A 201       1.135  16.359  28.507  1.00  3.890          O  
ATOM   3013  CB  MET A 201       0.322  13.614  28.053  1.00  5.450          C  
ATOM   3014  CG  MET A 201       1.090  13.311  26.776  1.00  5.450          C  
ATOM   3015  SD  MET A 201       2.579  14.289  26.565  1.00  5.450          S  
ATOM   3016  CE  MET A 201       3.683  13.391  27.644  1.00  5.450          C  
ATOM   3017  H   MET A 201      -1.447  14.184  26.077  1.00  4.670          H  
ATOM   3018  HA  MET A 201      -1.126  14.853  28.979  1.00  4.670          H  
ATOM   3019 1HB  MET A 201       1.018  13.742  28.874  1.00  6.540          H  
ATOM   3020 2HB  MET A 201      -0.256  12.729  28.261  1.00  6.540          H  
ATOM   3021 1HG  MET A 201       1.362  12.255  26.769  1.00  6.540          H  
ATOM   3022 2HG  MET A 201       0.455  13.499  25.928  1.00  6.540          H  
ATOM   3023 1HE  MET A 201       4.668  13.854  27.628  1.00  6.540          H  
ATOM   3024 2HE  MET A 201       3.298  13.401  28.664  1.00  6.540          H  
ATOM   3025 3HE  MET A 201       3.754  12.367  27.306  1.00  6.540          H  
ATOM   3026  N   GLY A 202      -0.347  17.022  26.951  1.00  3.890          N  
ATOM   3027  CA  GLY A 202       0.317  18.312  26.724  1.00  3.890          C  
ATOM   3028  C   GLY A 202       1.557  18.320  25.798  1.00  3.890          C  
ATOM   3029  O   GLY A 202       2.358  19.256  25.854  1.00  3.890          O  
ATOM   3030  H   GLY A 202      -1.219  16.822  26.442  1.00  4.670          H  
ATOM   3031 1HA  GLY A 202      -0.424  18.996  26.303  1.00  4.670          H  
ATOM   3032 2HA  GLY A 202       0.597  18.732  27.686  1.00  4.670          H  
ATOM   3033  N   GLY A 203       1.737  17.287  24.962  1.00  3.890          N  
ATOM   3034  CA  GLY A 203       2.865  17.176  24.026  1.00  3.890          C  
ATOM   3035  C   GLY A 203       2.473  17.773  22.668  1.00  3.890          C  
ATOM   3036  O   GLY A 203       3.222  17.703  21.684  1.00  3.890          O  
ATOM   3037  H   GLY A 203       1.038  16.553  24.928  1.00  4.670          H  
ATOM   3038 1HA  GLY A 203       3.732  17.696  24.430  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203       3.135  16.127  23.908  1.00  4.670          H  
ATOM   3040  N   TYR A 204       1.257  18.291  22.647  1.00  3.890          N  
ATOM   3041  CA  TYR A 204       0.512  18.908  21.567  1.00  3.890          C  
ATOM   3042  C   TYR A 204      -0.480  19.747  22.351  1.00  3.890          C  
ATOM   3043  O   TYR A 204      -0.845  19.346  23.453  1.00  3.890          O  
ATOM   3044  CB  TYR A 204      -0.167  17.870  20.672  1.00  5.450          C  
ATOM   3045  CG  TYR A 204      -0.887  18.428  19.515  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204      -0.236  18.647  18.317  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204      -2.204  18.753  19.659  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204      -0.930  19.186  17.257  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204      -2.906  19.295  18.616  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204      -2.276  19.512  17.413  1.00  5.450          C  
ATOM   3051  OH  TYR A 204      -2.972  20.055  16.362  1.00  5.450          O  
ATOM   3052  H   TYR A 204       0.772  18.279  23.534  1.00  4.670          H  
ATOM   3053  HA  TYR A 204       1.151  19.569  20.981  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204       0.583  17.197  20.284  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204      -0.856  17.290  21.240  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204       0.814  18.393  18.208  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204      -2.681  18.584  20.612  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204      -0.428  19.359  16.307  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204      -3.957  19.558  18.746  1.00  6.540          H  
ATOM   3060  HH  TYR A 204      -3.872  20.249  16.642  1.00  6.540          H  
ATOM   3061  N   LEU A 205      -0.850  20.918  21.866  1.00  3.890          N  
ATOM   3062  CA  LEU A 205      -1.755  21.748  22.651  1.00  3.890          C  
ATOM   3063  C   LEU A 205      -3.249  21.566  22.409  1.00  3.890          C  
ATOM   3064  O   LEU A 205      -3.696  21.264  21.304  1.00  3.890          O  
ATOM   3065  CB  LEU A 205      -1.411  23.210  22.424  1.00  5.450          C  
ATOM   3066  CG  LEU A 205       0.001  23.678  22.793  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205       0.076  25.162  22.471  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205       0.321  23.391  24.274  1.00  5.450          C  
ATOM   3069  H   LEU A 205      -0.522  21.233  20.963  1.00  4.670          H  
ATOM   3070  HA  LEU A 205      -1.598  21.510  23.699  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205      -1.521  23.391  21.367  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205      -2.123  23.817  22.944  1.00  6.540          H  
ATOM   3073  HG  LEU A 205       0.732  23.161  22.175  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205       1.074  25.534  22.696  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205      -0.137  25.318  21.415  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205      -0.657  25.706  23.072  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205       1.324  23.747  24.500  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205      -0.381  23.895  24.907  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205       0.281  22.324  24.478  1.00  6.540          H  
ATOM   3080  N   LYS A 206      -4.005  21.815  23.476  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      -5.458  21.790  23.504  1.00  3.890          C  
ATOM   3082  C   LYS A 206      -6.009  23.178  23.120  1.00  3.890          C  
ATOM   3083  O   LYS A 206      -5.280  24.160  23.238  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      -5.921  21.373  24.910  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      -5.540  19.948  25.318  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      -6.108  19.611  26.683  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      -5.832  18.161  27.084  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206      -6.387  17.856  28.442  1.00  5.450          N  
ATOM   3089  H   LYS A 206      -3.514  22.037  24.349  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      -5.777  21.057  22.785  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      -5.464  22.041  25.642  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      -6.984  21.468  25.019  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      -5.889  19.237  24.594  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      -4.448  19.871  25.366  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      -5.659  20.270  27.427  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      -7.185  19.776  26.677  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      -6.295  17.498  26.353  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      -4.756  17.978  27.092  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206      -6.209  16.889  28.689  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206      -5.950  18.460  29.124  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206      -7.381  18.014  28.439  1.00  6.540          H  
ATOM   3102  N   PRO A 207      -7.294  23.330  22.728  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      -7.940  24.597  22.370  1.00  3.890          C  
ATOM   3104  C   PRO A 207      -7.877  25.671  23.452  1.00  3.890          C  
ATOM   3105  O   PRO A 207      -7.993  26.855  23.158  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      -9.391  24.169  22.130  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      -9.307  22.718  21.730  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      -8.182  22.154  22.551  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      -7.498  24.979  21.443  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      -9.981  24.328  23.052  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      -9.844  24.804  21.353  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207     -10.269  22.215  21.924  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      -9.123  22.636  20.647  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      -8.574  21.779  23.504  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      -7.720  21.393  21.959  1.00  7.000          H  
ATOM   3116  N   ASP A 208      -7.668  25.260  24.697  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      -7.588  26.181  25.821  1.00  3.890          C  
ATOM   3118  C   ASP A 208      -6.161  26.709  26.000  1.00  3.890          C  
ATOM   3119  O   ASP A 208      -5.900  27.563  26.851  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      -8.029  25.457  27.085  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      -9.497  25.053  27.051  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208     -10.294  25.729  26.444  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      -9.795  24.030  27.607  1.00  5.450          O  
ATOM   3124  H   ASP A 208      -7.592  24.274  24.892  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      -8.252  27.025  25.632  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      -7.420  24.563  27.221  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      -7.862  26.102  27.949  1.00  6.540          H  
ATOM   3128  N   GLN A 209      -5.232  26.133  25.238  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      -3.813  26.457  25.265  1.00  3.890          C  
ATOM   3130  C   GLN A 209      -3.380  27.137  23.954  1.00  3.890          C  
ATOM   3131  O   GLN A 209      -2.459  27.958  23.953  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      -3.003  25.182  25.470  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      -3.222  24.472  26.792  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      -2.490  23.128  26.848  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      -2.627  22.293  25.935  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      -1.707  22.914  27.900  1.00  5.450          N  
ATOM   3137  H   GLN A 209      -5.531  25.446  24.556  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      -3.625  27.147  26.085  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      -3.251  24.484  24.696  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      -1.953  25.424  25.381  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      -2.854  25.103  27.599  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      -4.288  24.287  26.920  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      -1.200  22.052  27.984  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      -1.618  23.611  28.615  1.00  6.540          H  
ATOM   3145  N   MET A 210      -4.035  26.759  22.847  1.00  3.890          N  
ATOM   3146  CA  MET A 210      -3.725  27.271  21.514  1.00  3.890          C  
ATOM   3147  C   MET A 210      -4.242  28.688  21.278  1.00  3.890          C  
ATOM   3148  O   MET A 210      -4.073  29.222  20.182  1.00  3.890          O  
ATOM   3149  OXT MET A 210      -4.990  29.223  22.095  1.00  5.830          O  
ATOM   3150  CB  MET A 210      -4.282  26.345  20.425  1.00  5.250          C  
ATOM   3151  CG  MET A 210      -3.600  25.001  20.353  1.00  5.250          C  
ATOM   3152  SD  MET A 210      -4.152  23.918  18.985  1.00  5.250          S  
ATOM   3153  CE  MET A 210      -5.737  23.279  19.513  1.00  5.250          C  
ATOM   3154  H   MET A 210      -4.751  26.044  22.943  1.00  4.670          H  
ATOM   3155  HA  MET A 210      -2.640  27.301  21.412  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      -5.341  26.175  20.617  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      -4.195  26.827  19.453  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      -2.534  25.169  20.246  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      -3.771  24.481  21.283  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      -6.135  22.617  18.748  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      -5.607  22.721  20.425  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      -6.424  24.095  19.671  1.00  6.300          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 -1061.43 134.244 656.896 -63.4425 22.2873 38.8941 345.61 -377.401 -1.38228 -8.67169 -320.481 -41.1889 -52.8437 -65.5224 -33.0848 -23.766 0 3.12638 14.5175 105.469 136.367 -59.7901 34.0098 -35.4486 31.4183 231.432 -390.184
MET:NtermProteinFull_1 -4.43831 0.62962 5.18036 -0.48958 0.10191 0.1653 2.06834 -1.94977 -0.00098 -0.00482 -3.64433 0.93614 0 0 -1.12174 0 0 -0.00112 0.17099 1.15308 0 0 0 0.60916 0 0.14958 -0.48617
SER_2 -2.28533 0.24266 3.15898 -0.02993 0.04602 0.03187 0.84188 -1.20471 -0 -0 -1.12577 -0.09948 0 0 0 -0.34093 0 0.12941 0.00247 0.05236 0 0.13892 0.60706 -0.77834 0.21175 0.35597 -0.04514
THR_3 -4.3038 0.79964 2.91531 -0.15869 0.0626 0.05441 1.48133 -1.65534 -0 -0 -1.6893 -0.39068 0 0 -0.47906 -0.66017 0 -0.00761 9e-05 0.35439 0 -0.04902 2.32797 -1.0874 0.30187 0.39697 -1.78649
LYS_4 -3.79475 0.24009 3.99879 -0.29707 0.03908 0.13952 1.94391 -1.7456 -0 -0 -2.20433 -0.04247 0 0 0 -0.57292 0 0.00576 0.12626 1.96855 0 -0.06283 0 -1.5107 0.02952 0.29548 -1.44369
SER_5 -1.23211 0.15556 0.97319 -0.02826 0 0.06573 0.1307 -0.55221 -0 -0 -0.16386 -0.49698 0 0 0 0 0 -0.01591 0.0024 0.23936 0 -0.35417 0.60076 -0.77834 -0.35654 0.1351 -1.67557
VAL_6 -4.66784 0.69513 0.84074 -0.31241 0.2135 0.06808 0.67878 -1.25477 -0 -0 0.11813 -0.54344 0 0 0 0 0 0.38971 0.00237 0.14926 0 -0.256 0 1.9342 -0.51294 0.41513 -2.04239
LEU_7 -3.80531 0.36267 3.27043 -0.45818 0.1688 0.0778 1.22282 -1.51635 -0 -0 -1.28442 0.31872 0 0 0 0 0 0.09641 0.00749 0.33463 0 -0.23084 0 0.18072 -0.40857 0.63285 -1.03033
PHE_8 -4.80679 0.42328 3.31454 -0.81687 0.11577 0.12275 1.13245 -2.03744 -0 -0 -0.8235 -0.49557 0 0 -0.51767 0 0 -0.06074 0.00868 0 2.08836 0.1961 0 1.0402 -0.33003 0.37254 -1.07393
GLY_9 -1.9306 0.07699 1.74934 -5e-05 0 0 0.46316 -0.88384 -0 -0 0.27061 -0.37883 0 0 0 0 0 -0.1815 0 0 0 -1.45014 0 0.83697 -0.69504 0.2797 -1.84326
ARG_10 -6.03905 0.73599 5.52453 -0.68802 0.16012 0.48651 2.0126 -2.35088 -0 -0 -2.16217 0.31806 0 0 -0.51767 0 0 -0.00838 0.26281 2.52307 0 -0.0993 0 -1.2888 -0.55396 0.88051 -0.80403
PRO_11 -2.85355 0.70388 0.94188 -0.18504 0.00156 0.1311 0.30812 -0.60859 -0.00341 -0.00961 0.00122 0.02368 0 0 0 0 0 -0.05245 0.01185 0.8301 0 -0.8721 0 -2.4119 -0.35428 0.90713 -3.49042
VAL_12 -6.56811 1.28622 1.0461 -0.30426 0.27717 0.07317 1.23624 -1.81798 -0 -0 -0.38676 -0.20643 0 0 0 0 0 0.28616 0.01153 0.15733 0 -0.55512 0 1.9342 -0.54129 0.5893 -3.48251
GLN_13 -5.25688 0.482 5.12075 -0.34223 0.04725 0.20174 2.69335 -2.37956 -0.01648 -0.1599 -3.24983 -0.18078 0 0 0 -0.57292 0 -0.00995 0.00624 0 2.97885 0.13616 0 -0.18838 -0.15435 0.72971 -0.11522
THR_14 -7.19577 0.81666 3.68913 -0.16773 0.09015 0.06072 2.89782 -2.52249 -0.00553 -0.04158 -3.73874 -1.00666 0 0 -0.76447 -0.66017 0 0.03511 0.00676 0.11742 0 -0.24322 2.31951 -1.0874 0.65207 0.79249 -5.95593
GLU_15 -3.69582 0.42445 3.50317 -0.19048 0.01915 0.27971 0.84547 -1.45665 -0 -0 -1.57282 -0.57376 0 0 0 -0.34093 0 -0.03153 0.0191 0 2.95635 0.23858 0 -2.7348 1.18596 0.87547 -0.24938
GLY_16 -4.06889 0.49524 2.70097 -5e-05 0 0 1.76181 -1.72271 -0.01104 -0.071 -1.90848 -0.36253 0 0 -0.76447 0 0 -0.06047 0 0 0 0.20373 0 0.83697 0.62501 0.82732 -1.5186
VAL_17 -5.99299 1.35698 1.04575 -0.28058 0.22792 0.06256 1.33617 -1.69795 -0 -0 -0.35395 -0.34819 0 0 0 0 0 -0.01123 0.00911 0.20894 0 -0.72239 0 1.9342 0.09798 1.18825 -1.93941
PRO_18 -3.99385 0.5822 2.70469 -0.12434 0.00279 0.09256 1.72419 -1.40454 -0 -0 -1.81178 0.21673 0 0 0 0 0 -0.07721 0.03178 0.1657 0 -1.05979 0 -2.4119 -0.37133 0.98663 -4.74748
ASN_19 -6.5058 0.72497 4.69991 -0.15781 0.0057 0.22547 2.95047 -2.7516 -0.01185 -0.09625 -2.05482 -0.44785 0 0 -1.78168 0 0 0.08703 0.02632 0 2.03262 0.27223 0 -0.93687 1.18763 0.62146 -1.91073
VAL_20 -3.56014 0.27735 1.1848 -0.29967 0.18438 0.05481 0.55877 -1.16736 -0 -0 0.25813 0.24962 0 0 0 0 0 -0.14606 0.00014 0.40625 0 0.5826 0 1.9342 1.61753 0.60793 2.74328
TYR_21 -4.57984 0.61729 1.84502 -0.64921 0.0866 0.38647 1.23242 -1.42966 -0 -0 -1.47757 -0.18173 0 0 0 0 0 0.03086 0.07892 0 2.29356 -0.27746 0.01046 1.2797 -0.16991 0.33003 -0.57405
ALA_22 -4.68369 0.60946 1.93096 -0.02375 0 0 2.45029 -1.89697 -0 -0 -1.46986 -0.35057 0 0 -0.44668 0 0 0.40121 0 0 0 -0.30731 0 1.8394 -0.10577 0.4884 -1.56488
GLY_23 -3.1952 0.29674 3.29072 -0.00076 0 0 2.13329 -1.65647 -0 -0 -1.58802 -0.21672 0 0 0 0 0 -0.13762 0 0 0 -0.48923 0 0.83697 0.28566 0.56602 0.12538
ALA_24 -2.96021 0.83008 2.0656 -0.02313 0 0 0.71589 -1.16956 -0 -0 0.58516 -0.36493 0 0 0 0 0 0.12326 0 0 0 -0.35281 0 1.8394 0.98476 1.3809 3.65443
PRO_25 -2.97495 0.75065 1.88806 -0.07952 0 0.04771 0.49992 -0.93156 -0.00754 -0.10871 -0.05663 0.58678 0 0 0 0 0 -0.16394 0.00454 0.46413 0 -0.52778 0 -2.4119 0.61348 1.43375 -0.9735
VAL_26 -7.85577 1.22963 2.97113 -0.2497 0.15076 0.04555 2.90835 -2.61663 -0 -0 -1.38125 -0.14382 0 0 0 0 0 0.06232 0.00052 0.00743 0 -0.29992 0 1.9342 0.37348 0.74781 -2.11591
VAL_27 -6.91952 1.06344 3.20214 -0.27925 0.16117 0.06883 2.60556 -2.69837 -0 -0 -0.9316 -0.527 0 0 0 0 0 0.30454 0.03185 0.18694 0 -0.05195 0 1.9342 0.9108 1.27577 0.33755
PRO_28 -3.37612 0.50067 1.53681 -0.13397 0.0015 0.09824 0.89346 -0.94069 -0.01267 -0.11207 -0.44845 0.18907 0 0 0 0 0 -0.03084 0.00915 0.14376 0 -1.0025 0 -2.4119 -0.02987 1.08588 -4.04055
TRP_29 -6.09028 0.55591 2.80402 -0.71716 0.35618 0.33325 1.20108 -1.98383 -0 -0 -2.17212 -0.261 0 0 -0.44668 0 0 -0.00709 0.05523 0 3.28054 -0.24449 0 1.6906 -0.67946 0.63533 -1.68996
THR_30 -2.93674 0.39167 3.00256 -0.11496 0.0832 0.08011 1.89266 -1.38768 -0.00082 -0.01582 -1.62011 -0.52827 0 0 -1.78168 0 0 0.23328 0.02259 0.09666 0 -0.47912 2.27784 -1.0874 -0.49944 1.2174 -1.15408
PRO_31 -1.81169 0.49283 1.77268 -0.14344 0.00107 0.10538 0.28309 -0.67808 -0.02097 -0.14354 -0.30311 0.14298 0 0 0 0 0 -0.02826 0.0108 0.1867 0 -1.00738 0 -2.4119 -0.40933 1.75036 -2.2118
PRO_32 -2.41045 0.34979 1.52889 -0.20862 0.01285 0.15518 0.35222 -0.58946 -0 -0 -0.85327 -0.06602 0 0 0 0 0 0.01549 0.00461 0.35126 0 -0.83243 0 -2.4119 -0.3588 1.11848 -3.84217
GLU_33 -3.57976 0.5138 4.46684 -0.19227 0.02809 0.2719 2.55439 -1.8316 -0.04449 -0.27568 -3.5279 -0.53756 0 0 -0.91036 0 0 0.07154 0.04308 0 3.06439 0.03615 0 -2.7348 -0.03453 0.97068 -1.64808
PRO_34 -3.82316 0.73775 2.37698 -0.12892 0.00139 0.09511 0.65921 -0.97535 -0 -0 -0.19942 0.23608 0 0 0 0 0 -0.09104 0.0387 0.14091 0 -1.03668 0 -2.4119 -0.25871 1.05381 -3.58523
GLY_35 -4.42356 0.69311 3.35441 -5e-05 0 0 2.27849 -1.95951 -0 -0 -2.37949 -0.40547 0 0 0 0 0 -0.06825 0 0 0 -1.37237 0 0.83697 -0.43381 0.62479 -3.25474
ILE_36 -6.49205 0.6375 3.98942 -0.47961 0.3805 0.09004 1.93923 -2.28851 -0 -0 -1.22186 0.02111 0 0 0 0 0 0.51363 0.01897 0.59189 0 -0.35638 0 0.73287 0.2537 0.75349 -0.91605
ASP_37 -3.62238 0.24324 4.48288 -0.1304 0.00884 0.40535 2.12331 -1.97574 -0.02097 -0.14354 -2.96203 -0.707 0 0 -0.91036 0 0 0.02323 0.03998 0 3.90293 -0.18396 0 -2.3716 0.02633 0.68004 -1.09184
ASN_38 -3.93546 0.41335 3.54847 -0.21717 0.02363 0.33031 1.06091 -1.70261 -0.04828 -0.29885 -0.88759 -0.52539 0 0 0 -0.58154 0 0.02831 0.0083 0 2.26609 -0.39691 0 -0.93687 -0.60172 0.516 -1.93702
LEU_39 -6.87535 1.49718 1.79014 -0.63548 1.06163 0.31553 1.61698 -1.98 -0 -0 -0.7694 -0.03444 0 0 0 0 0 0.08713 0.84028 0.95209 0 0.1274 0 0.18072 0.57495 28.2006 26.9499
GLY_40 -1.73959 0.52395 1.65722 -0.00025 0 0 0.60669 -0.89126 -0.00022 -0.00375 -0.56714 -0.32577 0 0 0 0 0 -0.08028 0 0 0 1.23576 0 0.83697 1.74707 27.9604 30.9598
ILE_41 -7.45951 0.93843 2.64936 -0.51739 0.45918 0.13868 2.21504 -2.35586 -0.01449 -0.14244 -1.91958 -0.4036 0 0 0 0 0 -0.01758 0.05269 0.24528 0 -0.32537 0 0.73287 0.99705 0.32604 -4.4012
ASN_42 -3.02642 0.14502 3.03972 -0.32088 0.01102 0.52076 1.2954 -1.58087 -0 -0 -1.93118 -0.18949 0 0 0 -0.84526 0 -0.0534 0.00401 0 3.03487 -0.17217 0 -0.93687 0.13324 0.4083 -0.46421
SER_43 -4.34569 0.46945 4.69957 -0.03199 0 0.07492 2.70551 -2.23024 -0.01449 -0.14244 -3.28883 -0.21579 0 0 0 -0.60107 0 0.00914 0.01949 0.54709 0 -0.14299 0.60006 -0.77834 -0.02009 0.27347 -2.41326
ILE_44 -3.11975 0.30698 0.96665 -0.44946 0.30862 0.09025 0.44191 -0.90463 -0 -0 -0.22192 -0.00836 0 0 0 0 0 -0.05161 0.00676 0.39081 0 -0.5446 0 0.73287 -0.11738 0.26859 -1.90428
ASP_45 -4.22969 0.27297 4.88874 -0.10662 0.01835 0.31526 2.99087 -2.39671 -0 -0 -3.57525 -1.40023 0 0 -0.45919 -0.52313 0 0.10763 0.03095 0 1.97832 -0.15817 0 -2.3716 -0.07639 0.34803 -4.34588
THR_46 -4.66073 0.57403 3.66891 -0.11067 0.04095 0.08604 2.0038 -1.95683 -0 -0 -2.4223 -0.6002 0 0 -0.45919 -0.69995 0 0.0048 0.02253 0.1405 0 -0.3467 2.32755 -1.0874 -0.10118 0.50451 -3.07153
PHE_47 -9.15188 1.2595 2.56343 -0.57727 0.03842 0.31777 2.27323 -2.25821 -0 -0 -1.45562 0.10294 0 0 0 0 0 -0.00789 0.02419 0 1.70898 -0.45599 0 1.0402 0.02906 0.6125 -3.93666
ALA_48 -3.54994 0.41197 1.09795 -0.0222 0 0 0.56899 -1.16536 -0 -0 -0.51906 -0.41611 0 0 0 0 0 -0.0034 0 0 0 -0.51121 0 1.8394 0.16632 0.42713 -1.67551
VAL_49 -7.2195 1.08832 2.14861 -0.25968 0.15653 0.05205 2.64427 -2.01419 -0 -0 -3.4798 -0.30377 0 0 0 0 0 -0.00196 0.04171 0.31044 0 -0.73474 0 1.9342 0.11394 1.03026 -4.49332
PRO_50 -2.64879 0.6369 1.01749 -0.12291 0.00358 0.09077 0.55207 -0.63283 -0 -0 -0.33883 0.21964 0 0 0 0 0 -0.10127 0.05209 0.11258 0 -0.89633 0 -2.4119 -0.17061 1.14532 -3.49303
GLY_51 -1.02464 0.05079 1.05934 -7e-05 0 0 0.23765 -0.57623 -0 -0 -0.04725 -0.38635 0 0 0 0 0 -0.14252 0 0 0 -1.50465 0 0.83697 -0.58207 0.27017 -1.80887
VAL_52 -4.39965 0.37744 1.44457 -0.28749 0.19431 0.06534 1.18208 -1.26678 -0 -0 -0.78535 -0.3556 0 0 0 0 0 0.02879 0.02163 0.22439 0 -0.51443 0 1.9342 -0.22017 0.186 -2.1707
GLY_53 -2.69494 0.21119 2.71207 -0.00055 0 0 1.98459 -1.53318 -0 -0 -1.66906 -0.25016 0 0 0 0 0 -0.03987 0 0 0 -1.53437 0 0.83697 0.29839 0.27019 -1.40874
GLU_54 -3.30637 0.34552 2.23611 -0.2612 0.03974 0.29756 0.85859 -1.14986 -0 -0 -1.62213 -0.19395 0 0 0 -0.69995 0 -0.01591 0.02119 0 3.07041 0.01301 0 -2.7348 0.14345 0.2154 -2.74319
TYR_55 -10.9611 1.49961 4.60015 -1.34971 0.40697 0.87223 3.18458 -3.03652 -0.00544 -0.01753 -2.37626 -0.26144 0 0 0 0 0 0.0009 0.00848 0 1.58906 -0.43793 0.02436 1.2797 -0.21574 0.6232 -4.57245
THR_56 -5.11011 0.45244 3.89408 -0.16254 0.09026 0.05607 1.97968 -2.11395 -0.00499 -0.03091 -3.152 -0.1148 0 0 -0.5993 0 0 -0.03391 0.04 0.1989 0 -0.10454 2.27293 -1.0874 -0.06929 0.79822 -2.80113
VAL_57 -8.29889 2.21801 1.51003 -0.38129 0.42493 0.09308 2.11143 -2.23926 -0.00544 -0.01753 -2.18172 -0.09212 0 0 0 0 0 -0.02521 0.05083 0.79365 0 -0.70446 0 1.9342 -0.08394 0.65423 -4.23946
ALA_58 -3.83353 0.30077 2.13269 -0.02346 0 0 2.0251 -1.62408 -0 -0 -2.68115 -0.34142 0 0 0 0 0 0.00571 0 0 0 0.23872 0 1.8394 0.0808 0.47239 -1.40805
PHE_59 -9.51518 1.83366 2.02644 -0.63938 0.05127 0.38039 2.47888 -2.40997 -0 -0 -2.53614 0.1959 0 0 0 0 0 0.10001 0.21663 0 1.96317 -0.24589 0 1.0402 0.06801 0.48738 -4.50461
ASP_60 -3.28416 0.13257 3.85016 -0.11109 0.00279 0.33114 1.14641 -1.68875 -0.00154 -0.02657 -1.86263 -0.32641 0 0 0 -0.84526 0 -0.03335 0.00558 0 4.44072 -0.53966 0 -2.3716 -0.06694 0.44398 -0.8046
GLY_61 -3.88005 0.331 3.02955 -0.00032 0 0 1.97439 -1.7153 -0 -0 -2.61809 -0.18105 0 0 0 0 0 -0.11167 0 0 0 -0.78628 0 0.83697 0.18479 0.11736 -2.81868
TRP_62 -9.04305 0.95305 2.44185 -1.44873 0.12659 0.83141 2.18729 -2.51834 -0.0084 -0.05283 -1.51532 -0.37464 0 0 -0.34745 0 0 0.00955 0.06418 0 1.74977 -0.36348 0 1.6906 0.24271 0.29963 -5.07562
VAL_63 -8.40199 2.24772 1.46471 -0.24188 0.18617 0.04502 1.092 -2.24606 -0 -0 -0.1809 -0.37634 0 0 0 0 0 0.06102 0.40056 0.79299 0 -0.2542 0 1.9342 0.10726 1.16397 -2.20574
ARG_64 -7.84184 0.52482 6.26459 -0.69775 0.12429 0.46355 3.04741 -3.10342 -0.03513 -0.18432 -3.10161 0.51008 0 0 0 -0.40328 0 -0.04222 0.33998 2.27976 0 0.06609 0 -1.2888 0.01153 1.12329 -1.94298
VAL_65 -8.47153 1.63308 1.43609 -0.38267 0.41034 0.09246 2.0609 -2.1594 -0 -0 -1.84166 0.01673 0 0 0 0 0 -0.06142 0.02938 1.01112 0 -0.62635 0 1.9342 -0.10246 0.58812 -4.43307
VAL_66 -7.10321 0.64954 2.45391 -0.31265 0.23272 0.06694 2.15305 -2.3444 -0.0025 -0.00727 -1.95276 -0.53357 0 0 0 0 0 -0.01413 0.01674 0.14625 0 -0.38225 0 1.9342 -0.40093 0.53764 -4.86267
ARG_67 -8.74947 0.61118 6.30314 -0.8355 0.2067 0.63821 3.18482 -3.15355 -0.01042 -0.04917 -4.74268 0.20058 0 0 -0.46584 -0.59187 0 0.03074 0.32552 2.64597 0 -0.15817 0 -1.2888 -0.31695 0.46835 -5.7472
SER_68 -3.18217 0.44663 3.63105 -0.0263 0 0.02173 1.7586 -1.64131 -0.024 -0.15938 -2.41818 -0.19561 0 0 0 0 0 0.02214 0.00603 0.43398 0 -0.04808 0.607 -0.77834 -0.38761 1.08164 -0.85217
PRO_69 -3.62041 0.30538 1.99564 -0.17119 0.0532 0.11749 0.40357 -0.77726 -0 -0 0.33075 0.09807 0 0 0 0 0 0.0106 0.0048 0.19605 0 -0.94726 0 -2.4119 0.05141 0.97201 -3.38904
SER_70 -1.5721 0.18809 2.26367 -0.03722 0.01655 0.07211 1.0893 -1.01568 -0.00495 -0.07098 -0.96262 -0.34813 0 0 0 0 0 0.08795 0.00312 0.27606 0 -0.00978 0.60017 -0.77834 2.42312 0.39676 2.61708
THR_71 -1.65468 0.08371 1.80077 -0.17115 0.08998 0.0624 0.51155 -0.91006 -0 -0 -0.48022 -0.16435 0 0 0 -0.59187 0 -0.04103 0.00373 0.04768 0 0.04234 2.28727 -1.0874 1.85806 0.31144 1.99816
SER_72 -2.87269 0.26235 2.65578 -0.02379 0 0.0204 0.98767 -1.30394 -0 -0 0.15147 0.20436 0 0 -0.42537 0 0 0.04343 0.00774 0.52019 0 -0.10806 0.60897 -0.77834 -0.17597 0.28462 0.0588
GLY_73 -0.5701 0.02364 0.73532 -5e-05 0 0 0.00325 -0.32676 -0 -0 0.06152 -0.38542 0 0 0 0 0 -0.07289 0 0 0 0.36142 0 0.83697 -0.00422 0.25668 0.91937
GLU_74 -3.38193 0.4308 3.68195 -0.27851 0.03698 0.34053 1.90604 -1.77896 -0 -0 -1.05293 -0.30623 0 0 0 0 0 -0.0038 0.00454 0 2.84637 -0.18117 0 -2.7348 0.24311 0.30541 0.07739
TRP_75 -7.17299 1.47965 2.9129 -1.41351 0.42715 0.60624 1.73172 -2.34697 -0 -0 -1.98787 -0.74806 0 0 0 -0.30874 0 -0.20406 0.03943 0 1.23712 -0.09275 0 1.6906 0.23041 0.69567 -3.22405
ALA_76 -3.09892 0.48368 2.40446 -0.02413 0 0 0.95137 -1.5171 -0.00065 -0.00275 -0.0553 -0.41011 0 0 0 0 0 -0.11908 0 0 0 -0.24564 0 1.8394 -0.3748 0.60403 0.43446
ASP_77 -2.76209 0.4682 3.34505 -0.12319 0.04701 0.3869 1.32868 -1.52248 -0.00561 -0.07374 -1.93856 -0.24259 0 0 -0.42537 0 0 -0.06033 0.00917 0 2.56403 -0.43227 0 -2.3716 -0.51042 0.3213 -1.99788
ALA_78 -2.58812 0.12107 2.27407 -0.02189 0 0 1.19786 -1.39365 -0.00568 -0.01718 -0.66653 -0.36776 0 0 0 0 0 -0.00655 0 0 0 -0.44228 0 1.8394 -0.14229 0.34037 0.12084
GLU_79 -3.03177 0.13141 3.13634 -0.29169 0.05625 0.34354 1.60197 -1.42311 -0.01358 -0.1102 -2.49103 -0.27901 0 0 0 -0.72767 0 -0.02485 0.04327 0 2.99133 0.20257 0 -2.7348 0.06609 0.23012 -2.32482
VAL_80 -7.39272 1.27691 1.07742 -0.27221 0.21638 0.05588 1.5445 -1.76393 -0.02256 -0.081 -1.75656 -0.18222 0 0 0 0 0 -0.06363 0.05501 0.40631 0 -0.77896 0 1.9342 -0.15423 0.27067 -5.63076
TYR_81 -7.39308 0.60078 3.32961 -1.0295 0.11435 0.6006 2.30199 -2.45194 -0.011 -0.1361 -1.85505 -0.34766 0 0 0 0 0 0.10764 0.02436 0 1.68203 -0.4584 0.00572 1.2797 -0.30657 0.40997 -3.53254
THR_82 -7.39432 1.57267 3.90816 -0.22862 0.24654 0.09304 1.58319 -2.4466 -0.00241 -0.01798 -0.53546 -1.17675 0 0 0 0 0 0.26973 0.00215 1.00523 0 -0.06013 2.30359 -1.0874 -0.13796 0.87357 -1.22975
ASN_83 -6.29181 0.97599 4.3781 -0.19455 0.04459 0.27975 2.49767 -2.6161 -0.03149 -0.15433 -3.20286 -0.53914 0 0 0 0 0 0.14246 0.07708 0 3.19975 0.61822 0 -0.93687 0.20575 0.95618 -0.59162
LEU_84 -8.44436 1.22207 1.5776 -0.52382 0.32404 0.16112 1.22421 -1.60557 -0.04579 -0.20129 -0.26876 -0.05598 0 0 0 0 0 -0.01009 0.40725 2.71149 0 0.00745 0 0.18072 0.41303 0.66936 -2.25733
ILE_85 -8.56128 0.98111 3.75281 -0.49932 0.44378 0.12067 1.32394 -2.40223 -0.01896 -0.11049 -0.72991 -0.04329 0 0 0 0 0 -0.056 0.04101 0.38882 0 -0.72369 0 0.73287 -0.07654 0.86061 -4.5761
GLU_86 -4.98415 0.47728 4.69343 -0.22159 0.0328 0.35112 2.00489 -2.31874 -0.03637 -0.16636 -2.49121 -0.62654 0 0 0 -0.40328 0 0.22802 0.02328 0 3.25055 0.07114 0 -2.7348 0.05468 0.92655 -1.86928
MET_87 -10.7689 1.58009 5.57126 -0.75506 0.55386 0.29848 2.27768 -3.13382 -0.00739 -0.02355 -1.7793 -0.30379 0 0 0 0 0 0.1594 0.03859 2.83284 0 0.07037 0 0.60916 0.95519 1.56227 -0.26263
LYS_88 -6.40508 0.40793 8.88356 -0.3494 0.05799 0.26223 3.68224 -3.34662 -0 -0 -6.96437 0.05391 0 0 -0.86532 -0.66566 0 -0.03318 0.03364 2.593 0 0.31333 0 -1.5107 0.68501 1.561 -1.60651
MET_89 -8.60795 1.01931 3.77054 -0.6246 0.1109 0.27199 2.1087 -2.26107 -0.00627 -0.01912 -2.35634 -0.14616 0 0 0 0 0 0.09055 0.16538 2.30966 0 -0.15922 0 0.60916 0.17404 0.84271 -2.7078
VAL_90 -6.6436 0.64898 1.11178 -0.25424 0.13515 0.05141 1.30459 -1.77158 -0.0095 -0.04443 -1.08051 -0.2706 0 0 0 0 0 -0.07496 0.05782 0.29134 0 -0.70202 0 1.9342 -0.04247 0.70337 -4.65526
GLY_91 -3.70067 0.25602 3.01882 -0.0005 0 0 2.01023 -1.65091 -0 -0 -2.71048 -0.19472 0 0 0 0 0 -0.13511 0 0 0 -0.72444 0 0.83697 0.08326 0.35714 -2.5544
GLU_92 -4.16499 0.4039 4.58446 -0.37169 0.10171 0.51458 3.21566 -2.11204 -0 -0 -4.15474 -0.54714 0 0 0 -0.41733 0 0.27799 0.01222 0 3.54003 -0.06674 0 -2.7348 0.26758 0.28644 -1.3649
CYS_93 -7.33326 1.27947 3.52248 -0.09335 0.00407 0.06865 2.38929 -1.9422 -0 -0 -2.28108 -0.28585 0 0 0 0 0 -0.00387 0.04825 0.26143 0 -0.43896 0 3.6196 -0.05457 0.94736 -0.29255
GLU_94 -4.08296 0.20003 4.47021 -0.23383 0.05473 0.36195 1.55627 -1.81682 -0.00499 -0.03091 -2.20113 -0.58457 0 0 -0.5993 0 0 -0.01448 0.08728 0 3.01544 -0.29855 0 -2.7348 -0.3886 1.20084 -2.04416
GLU_95 -4.61784 0.39479 2.57473 -0.42208 0.05687 0.86252 0.70889 -1.37461 -0 -0 0.75407 -0.28743 0 0 0 0 0 -0.01141 0.05254 0 3.01003 -0.06973 0 -2.7348 -0.00949 0.82699 -0.28595
LEU_96 -7.46157 1.02163 0.93826 -0.52723 0.17131 0.15371 0.89266 -1.30789 -0 -1e-05 0.01791 0.0927 0 0 0 0 0 -0.02258 0.63742 0.19702 0 -0.10871 0 0.18072 0.04397 0.62857 -4.4521
GLY_97 -4.11963 0.48455 3.71315 -0.00019 0 0 2.19629 -1.96483 -0.00081 -0.00221 -1.89729 -0.33506 0 0 0 0 0 -0.31068 0 0 0 -1.3629 0 0.83697 0.09931 0.33259 -2.33073
LYS_98 -5.66362 0.71027 4.41261 -0.48602 0.14664 0.27421 2.41913 -2.00817 -0.00978 -0.03632 -2.5803 0.00155 0 0 0 -0.41733 0 -0.01243 0.2483 2.12038 0 0.10962 0 -1.5107 0.30192 0.34224 -1.6378
ILE_99 -8.84035 0.73611 2.07877 -0.4707 0.33812 0.10037 1.98934 -2.25388 -0.00081 -0.00221 -2.3744 -0.06889 0 0 0 0 0 -0.05632 0.09645 0.3472 0 -0.77122 0 0.73287 -0.28087 0.54215 -8.15826
THR_100 -4.5527 0.49437 2.25432 -0.11963 0.11039 0.08678 1.68817 -1.6975 -0.00977 -0.03631 -1.877 -0.48292 0 0 0 0 0 0.2046 0.02327 0.57274 0 0.09102 2.24655 -1.0874 -0.19649 0.55198 -1.73554
VAL_101 -8.06871 1.25624 1.84607 -0.24415 0.16055 0.04686 2.22617 -2.29606 -0.00111 -0.00442 -1.8668 -0.28114 0 0 0 0 0 0.22925 0.21296 0.59756 0 -0.41189 0 1.9342 -0.02486 0.57519 -4.11411
THR_102 -5.1182 0.55258 3.87024 -0.18092 0.09092 0.06959 2.71984 -2.16788 -0 -0 -3.00837 -0.38322 0 0 0 0 0 0.0166 0.04484 0.09726 0 0.1052 2.36302 -1.0874 0.03814 0.83777 -1.14001
LEU_103 -7.96243 1.17621 1.7852 -0.42003 0.19988 0.06711 1.88503 -1.79558 -0 -0 -1.13407 0.22655 0 0 0 0 0 0.42127 0.03235 0.50885 0 -0.27461 0 0.18072 -0.13758 1.48491 -3.75622
ASN_104 -6.32781 0.81311 5.12003 -0.29597 0.06342 0.48558 2.32638 -2.70905 -0.00548 -0.07667 -1.41293 -0.71326 0 0 -0.98736 0 0 0.15104 0.00283 0 2.20069 -0.36011 0 -0.93687 0.16856 1.68085 -0.81303
PRO_105 -3.84388 0.59715 1.34441 -0.08982 0.0011 0.0562 0.19327 -0.57432 -0.01884 -0.18553 0.44652 0.6659 0 0 0 0 0 -0.08079 0.00382 0.5739 0 -0.46697 0 -2.4119 0.17861 1.07185 -2.53933
ASP_106 -2.23586 0.25108 2.54188 -0.2186 0.03273 0.71986 0.88997 -1.13816 -0.02587 -0.24139 -0.06571 -0.94771 0 0 -0.98736 0 0 -0.02368 0.09421 0 2.67333 -0.50832 0 -2.3716 -0.13252 0.48948 -1.20424
CYS_107 -6.10079 0.42317 3.37315 -0.04239 0 0.01332 0.88518 -1.58882 -0.0191 -0.22436 -0.25078 -0.88596 0 0 0 0 0 -0.01135 0.03918 1.14797 0 -0.30772 0 3.6196 -0.05814 0.34663 0.35878
LEU_108 -2.96928 0.2118 1.89565 -0.45255 0.16887 0.08661 0.234 -1.12774 -0.01708 -0.0895 0.14666 0.02778 0 0 0 0 0 0.07723 0.05989 0.68408 0 0.04162 0 0.18072 -0.1363 0.39586 -0.5817
SER_109 -4.29608 0.65946 4.80597 -0.02582 0 0.04333 2.73586 -2.127 -0.01916 -0.11014 -1.28341 -1.10946 0 0 -1.54105 -0.5916 0 0.01106 0.01123 0.67941 0 -0.40571 0.88776 -0.77834 0.39459 0.59489 -1.46422
ALA_110 -0.76347 0.02007 0.90997 -0.02821 0.0087 0 0.17842 -0.45374 -0 -0 0.00658 -0.42178 0 0 0 0 0 -0.06627 0 0 0 0.06373 0 1.8394 0.10255 0.58038 1.97633
GLY_111 -1.51231 0.11448 2.10071 -0.00021 0 0 1.00895 -0.9233 -0.04636 -0.27181 -0.29213 -0.16149 0 0 -0.64155 0 0 -0.09045 0 0 0 -0.68563 0 0.83697 -0.28435 0.24726 -0.60122
GLN_112 -4.69197 0.50284 3.31772 -0.36383 0.04672 0.19697 1.5063 -1.59357 -0.00558 -0.04041 -2.63676 -0.20979 0 0 0 -2.0808 0 0.04296 0.07952 0 3.35604 -0.10926 0 -0.18838 0.30283 0.24423 -2.32419
ILE_113 -6.6699 0.95884 3.59084 -0.63378 0.50067 0.12734 2.23492 -2.10955 -0.01128 -0.04913 -2.58116 0.22994 0 0 0 0 0 0.1625 0.02972 0.99314 0 -0.74534 0 0.73287 0.03595 0.49999 -2.70341
ARG_114 -5.47516 0.69311 2.94264 -0.64169 0.11991 0.40521 1.50839 -1.5678 -0.00439 -0.01361 -1.60472 0.52606 0 0 0 -1.10804 0 0.22157 0.52636 2.36778 0 -0.0917 0 -1.2888 -0.31008 0.86761 -1.92734
THR_115 -4.09923 0.68925 3.85972 -0.17607 0.04976 0.06466 1.8086 -1.77303 -0.01493 -0.08235 -1.7222 0.09529 0 0 0 0 0 0.01176 0.0963 0.04307 0 0.04461 2.33099 -1.0874 -0.19404 1.43505 1.37979
PRO_116 -2.89474 0.54892 0.76522 -0.08693 0.00073 0.05398 0.34521 -0.52423 -0 -0 0.29876 0.64974 0 0 0 0 0 -0.13277 0.03451 0.56536 0 -0.46914 0 -2.4119 -0.34281 1.18316 -2.41692
PHE_117 -2.86631 0.30036 1.23078 -0.65924 0.05756 0.41498 0.45217 -0.78723 -0 -0 0.28309 0.08681 0 0 0 0 0 0.01342 0.0552 0 1.92636 -0.46163 0 1.0402 0.87132 0.33281 2.29066
ASP_118 -4.45482 0.49185 6.60868 -0.23721 0.13993 0.77595 2.75163 -2.7673 -0.00213 -0.00586 -4.41998 -1.4812 0 0 -0.53576 -0.63461 0 0.07367 0.03621 0 1.9304 -0.78793 0 -2.3716 1.31958 0.72921 -2.84131
PRO_119 -2.51396 0.43283 1.2752 -0.07533 0 0.04584 0.41576 -0.64971 -0 -0 0.15978 0.5811 0 0 0 0 0 -0.16352 0.00736 0.44412 0 -0.52119 0 -2.4119 0.05102 0.91949 -2.00311
TYR_120 -3.28524 0.3255 3.54203 -0.65275 0.04662 0.40152 1.60248 -1.69437 -0 -0 -2.46786 -0.22415 0 0 -0.53576 0 0 0.38068 0.04715 0 1.82909 -0.43801 0.00014 1.2797 1.77703 0.46003 2.39383
ALA_121 -3.70487 0.30422 1.4984 -0.03091 0.01055 0 0.44535 -1.40538 -0.00125 -0.02694 -0.5115 -0.46706 0 0 0 0 0 0.30582 0 0 0 -0.10789 0 1.8394 2.17498 0.46463 0.78754
GLY_122 -3.14581 0.78097 2.82397 -0.00044 0 0 1.47571 -1.53879 -0 -0 -1.06003 -0.15362 0 0 0 0 0 -0.1014 0 0 0 -0.50986 0 0.83697 0.17638 0.62348 0.20752
GLU_123 -5.90601 0.47294 5.4927 -0.19637 0.03226 0.28499 2.60396 -2.44327 -0.02155 -0.18386 -4.27787 -0.43425 0 0 0 -0.97276 0 0.04526 0.0003 0 3.00192 0.05709 0 -2.7348 -0.03567 0.78961 -4.42538
GLY_124 -4.21349 0.81543 4.4736 -4e-05 0 0 2.03245 -2.26108 -0 -0 -1.11232 -0.36354 0 0 0 0 0 -0.15972 0 0 0 0.09581 0 0.83697 5.70188 1.33137 7.17732
PRO_125 -3.14826 0.46447 1.98177 -0.07654 0 0.04597 0.24471 -0.82371 -0 -0 -0.76841 0.55454 0 0 0 0 0 -0.20664 0.00449 0.38527 0 -0.70217 0 -2.4119 5.73465 1.3566 2.63486
SER_126 -1.7731 0.19237 2.34134 -0.02535 2e-05 0.04081 1.00354 -1.12318 -0.03906 -0.18593 -0.1571 -0.63122 0 0 0 0 0 0.06214 0.00095 0.41919 0 -0.28258 0.60388 -0.77834 1.89357 0.65714 2.21911
ALA_127 -2.49105 0.22045 1.8313 -0.02332 0 0 0.9872 -1.22769 -0 -0 -0.1964 -0.31362 0 0 0 0 0 -0.04062 0 0 0 0.45549 0 1.8394 2.2815 0.37514 3.69778
LYS_128 -7.78293 0.61842 9.18321 -0.76311 0.32747 0.33427 3.43453 -3.79353 -0.05024 -0.30654 -3.71891 0.46803 0 0 0 -0.63461 0 0.05241 0.45136 2.34622 0 -0.07133 0 -1.5107 0.33946 0.60275 -0.47377
ALA_129 -3.76213 0.66242 1.06566 -0.02295 0 0 1.12224 -1.22542 -0.02009 -0.07362 0.56983 -0.32468 0 0 0 0 0 -0.00606 0 0 0 -0.32895 0 1.8394 -0.33719 0.89009 0.04856
CYS_130 -7.08008 0.4005 3.5719 -0.09531 0.00318 0.05459 1.63944 -1.98541 -0.003 -0.03461 -1.90962 -0.2774 0 0 0 0 0 -0.05063 0.00834 0.36484 0 0.05815 0 3.6196 -0.09355 0.62203 -1.18704
ARG_131 -5.43435 0.44121 4.80432 -0.64078 0.12171 0.40802 2.25943 -2.25104 -0.01141 -0.04285 -3.41666 0.05098 0 0 0 -0.72767 0 -0.00531 0.05885 2.25914 0 0.12392 0 -1.2888 0.57517 0.47314 -2.24298
MET_132 -9.05735 1.80833 2.53978 -0.35071 0.09754 0.09365 1.6394 -1.73008 -0 -0 -2.00791 0.1734 0 0 0 0 0 0.39559 0.05902 1.32388 0 0.08568 0 0.60916 0.41554 0.84919 -3.0559
ALA_133 -3.71715 0.36735 1.04094 -0.02253 0 0 0.85826 -1.13111 -0.00824 -0.03397 -0.85136 -0.47751 0 0 0 0 0 0.03826 0 0 0 -0.50888 0 1.8394 0.14491 0.75002 -1.71161
VAL_134 -6.69838 1.13624 1.24175 -0.31061 0.20457 0.06357 2.27943 -1.87822 -0 -0 -2.63544 -0.35643 0 0 0 0 0 0.49763 0.01506 0.06693 0 -0.36507 0 1.9342 -0.0212 0.69337 -4.1326
GLY_135 -4.51962 0.59391 2.88697 -0.00193 0 0 1.98952 -1.84387 -0 -0 -1.77736 -0.37025 0 0 0 0 0 -0.06395 0 0 0 0.48775 0 0.83697 0.38128 0.90458 -0.496
ALA_136 -5.95818 0.76746 2.81798 -0.02326 0 0 2.95799 -2.28619 -0 -0 -2.72042 -0.40333 0 0 0 0 0 -0.00439 0 0 0 -0.44416 0 1.8394 0.58014 0.66751 -2.20946
ILE_137 -7.43076 0.43797 3.37092 -0.46108 0.29314 0.09912 2.36549 -2.26903 -0.00133 -0.00359 -2.75968 -0.10478 0 0 0 0 0 0.25402 0.08718 0.31518 0 -0.73116 0 0.73287 -0.13165 0.57198 -5.36517
PHE_138 -10.544 1.34127 1.40337 -0.70419 0.11769 0.4317 2.62663 -2.55535 -0 -0 -2.69293 0.2529 0 0 0 0 0 -0.02363 0.4447 0 2.29431 -0.19673 0 1.0402 -0.15766 0.58341 -6.33834
ASP_139 -4.69442 0.41055 5.15294 -0.20099 0.03457 0.63335 1.99046 -2.27833 -0.01617 -0.08467 -1.99079 -1.20811 0 0 0 0 0 -0.0721 0.04838 0 2.06799 -0.63726 0 -2.3716 -0.12467 0.54447 -2.79638
MET_140 -9.57957 1.17401 4.15409 -0.67664 0.17265 0.31958 3.08793 -2.56152 -0 -0 -2.80515 -0.27107 0 0 0 0 0 0.1089 0.19235 2.97576 0 0.2031 0 0.60916 0.38915 1.55951 -0.94777
PRO_141 -3.56747 0.75455 2.27563 -0.07714 0 0.04661 0.90087 -0.84618 -0 -0 0.21913 0.60633 0 0 0 0 0 -0.18172 0.00155 0.43584 0 -0.50543 0 -2.4119 0.3438 1.70244 -0.30311
LYS_142 -3.05238 0.42942 1.43004 -0.76108 0.19021 0.65674 0.57976 -0.80966 -0 -0 0.51175 -0.23814 0 0 0 0 0 -0.02363 0.06717 2.71999 0 -0.10658 0 -1.5107 -0.31986 0.66385 0.42687
LEU_143 -3.82037 0.43231 1.59638 -0.69374 0.23443 0.31252 0.65639 -1.02449 -0 -0 -0.13216 0.1193 0 0 0 0 0 -0.0181 0.01534 0.89382 0 -0.09073 0 0.18072 0.13502 0.53475 -0.66861
GLY_144 -1.74542 0.02105 2.28814 -6e-05 0 0 0.68651 -1.04486 -0 -0 -0.45703 -0.35363 0 0 0 0 0 -0.15166 0 0 0 -1.52355 0 0.83697 0.02481 9.57386 8.15513
LEU_145 -6.10027 0.63181 2.89641 -0.51447 0.14072 0.11059 1.52396 -1.82122 -0.02818 -0.13489 -0.61765 0.53563 0 0 0 0 0 -0.03542 0.04667 0.48278 0 -0.17303 0 0.18072 -0.4413 14.7058 11.3887
LYS_146 -4.22207 0.44455 2.58582 -0.30059 0.03911 0.15299 0.2957 -1.33413 -0 -0 -1.04033 -0.24353 0 0 0 0 0 -0.04964 0.01787 2.4738 0 0.22723 0 -1.5107 -0.12436 5.62866 3.04039
LEU_147 -6.08272 0.57799 2.5594 -0.61392 0.43542 0.13946 2.32328 -1.87366 -0.01333 -0.05381 -2.4958 0.2714 0 0 0 0 0 0.02233 0.57757 1.45316 0 -0.2127 0 0.18072 0.01732 0.69645 -2.09145
MET_148 -4.69841 0.37193 1.7179 -0.50052 0.18946 0.23157 0.59563 -1.03267 -0.01708 -0.0895 -0.28087 -0.15112 0 0 0 0 0 -0.01297 0.03695 1.85175 0 -0.01117 0 0.60916 0.00695 0.8327 -0.35032
ASN_149 -5.79564 0.46979 5.33883 -0.15169 0.00067 0.19548 2.96345 -2.60331 -0.02466 -0.22186 -3.34964 -0.65015 0 0 0 -1.11474 0 0.14968 0.33365 0 1.73615 -0.14607 0 -0.93687 0.10524 1.45739 -2.24429
ARG_150 -7.47689 1.11241 6.3735 -0.68987 0.10628 0.46726 2.39282 -2.81814 -0.05186 -0.38353 -1.13217 0.52301 0 0 -0.89951 0 0 -0.03176 0.23201 2.42946 0 -0.03148 0 -1.2888 0.00188 1.43085 0.26547
GLU_151 -6.34427 0.81696 5.68344 -0.21745 0.03063 0.3776 2.96859 -2.59251 -0 -0 -3.95037 -0.49568 0 0 0 -0.60107 0 0.65946 0.07935 0 3.09189 0.19975 0 -2.7348 0.64809 1.30214 -1.07823
PRO_152 -5.45796 0.7528 4.0024 -0.14705 0.00172 0.10843 1.57575 -1.60337 -0.01769 -0.07031 -2.43343 0.11102 0 0 0 0 0 -0.05312 0.03192 0.20942 0 -0.92626 0 -2.4119 0.26693 1.5934 -4.4673
ILE_153 -8.96891 1.36772 3.15936 -0.46154 0.31487 0.09052 2.17999 -2.34803 -0.00246 -0.0325 -2.20055 0.06837 0 0 0 0 0 0.03308 0.14103 0.4237 0 -0.72829 0 0.73287 -0.5892 1.11932 -5.70064
ILE_154 -9.02898 1.44245 3.56123 -0.51502 0.41522 0.1231 2.89511 -2.59238 -0.01769 -0.07031 -2.54663 -0.21724 0 0 0 0 0 0.03395 0.11121 0.32688 0 -0.44639 0 0.73287 -0.28017 1.16102 -4.91176
LEU_155 -6.69101 0.47403 2.8306 -0.58367 0.16889 0.15116 1.44288 -1.84821 -0.00055 -0.00211 -1.70749 0.2712 0 0 0 0 0 -0.01445 0.03578 0.74366 0 -0.15598 0 0.18072 0.18601 0.94669 -3.57186
THR_156 -6.17898 0.63261 5.37455 -0.1271 0.02224 0.04642 2.86256 -2.76126 -0.00157 -0.02751 -3.01106 0.02107 0 0 -0.92817 0 0 -0.00708 0.1443 1.10217 0 -0.01252 2.2791 -1.0874 0.31178 0.70629 -0.63957
ILE_157 -8.00317 1.89766 2.0755 -0.50274 0.35637 0.10339 1.98887 -2.09819 -0 -0 -0.02853 -0.02804 0 0 0 0 0 0.03969 0.03192 0.78221 0 -0.23634 0 0.73287 -0.00748 0.70933 -2.18669
ASP_158 -3.2365 0.56306 3.83751 -0.12163 0.03304 0.38466 0.94499 -1.79578 -0 -0 -1.40815 -0.43846 0 0 0 -0.30874 0 -0.14573 0.33299 0 2.16462 -0.01621 0 -2.3716 0.06017 0.52911 -0.99266
ASP_159 -4.04577 0.59926 4.9162 -0.11191 0.01188 0.34302 1.95521 -2.20678 -0.01289 -0.04357 -3.81721 -0.3447 0 0 -0.92817 0 0 -0.07369 0.00509 0 2.57093 -0.3125 0 -2.3716 -0.32046 0.40984 -3.77782
VAL_160 -5.77927 0.84155 1.46792 -0.28429 0.22117 0.06173 1.85296 -1.76769 -0 -0 -0.11315 -0.25359 0 0 0 0 0 -0.03746 0.07176 0.21526 0 -0.70995 0 1.9342 -0.61347 0.33744 -2.55487
ARG_161 -2.53198 0.13231 1.99268 -0.94382 0.24686 0.62149 0.50028 -0.84765 -0.01645 -0.06299 -0.27003 0.14805 0 0 0 -0.58154 0 -0.0333 0.09844 2.58271 0 -0.14476 0 -1.2888 -0.26242 0.36068 -0.30025
SER_162 -3.38895 0.21699 2.73215 -0.02738 2e-05 0.04706 1.09792 -1.34574 -0 -0 -1.33707 -0.96972 0 0 0 0 0 -0.02337 0.00118 0.2035 0 -0.3272 0.60426 -0.77834 0.13709 0.2654 -2.89221
ILE_163 -7.59532 1.26785 0.25712 -0.49708 0.51601 0.11306 0.7703 -1.44297 -0 -0 -1.0209 -0.06932 0 0 -0.46584 0 0 0.00328 0.01576 0.26395 0 -0.60414 0 0.73287 0.26131 0.85739 -6.63667
PRO_164 -5.76486 1.20466 3.58136 -0.21437 0.00935 0.15509 1.64163 -1.57743 -0 -0 -1.78379 -0.03657 0 0 0 0 0 0.01099 0.02741 0.31913 0 -0.77292 0 -2.4119 -0.08965 1.42323 -4.27865
PRO_165 -3.93072 0.33674 1.8481 -0.19496 0.00371 0.13938 0.57901 -0.85034 -0 -0 -0.40533 0.00621 0 0 0 0 0 0.06629 0.00847 0.4578 0 -0.78337 0 -2.4119 -0.34848 1.05305 -4.42635
ALA_166 -4.52442 0.35127 2.3144 -0.02172 0 0 1.6023 -1.78929 -0 -0 -1.76091 -0.13715 0 0 0 0 0 0.13373 0 0 0 0.05397 0 1.8394 -0.21987 0.63832 -1.51998
GLY_167 -2.87365 0.26677 1.6196 -0.00038 0 0 0.61451 -1.02632 -0.00855 -0.11612 -0.81053 -0.15519 0 0 0 0 0 -0.07734 0 0 0 -0.4255 0 0.83697 0.02118 0.51501 -1.61955
ALA_168 -4.31163 0.49599 3.37375 -0.02876 0.00672 0 1.79987 -1.85201 -0 -0 -1.6659 -0.354 0 0 -1.16307 0 0 -0.0828 0 0 0 0.45761 0 1.8394 0.47823 1.04044 0.03383
PRO_169 -3.08702 0.62433 1.27579 -0.20657 0.00727 0.15229 0.59692 -0.66949 -0 -0 0.20092 -0.04674 0 0 0 0 0 0.00198 0.00781 0.75599 0 -0.93416 0 -2.4119 0.07504 1.03988 -2.61767
GLY_170 -2.0397 0.11543 1.69035 -7e-05 0 0 0.33767 -0.8223 -0 -0 -0.28194 -0.40535 0 0 0 0 0 -0.14033 0 0 0 -1.50546 0 0.83697 -0.63893 0.33414 -2.51952
LYS_171 -4.709 0.62339 4.31059 -0.49285 0.1347 0.30185 2.27938 -2.09547 -0.02516 -0.13813 -1.53621 0.00314 0 0 0 0 0 0.10938 0.02361 1.78732 0 -0.04599 0 -1.5107 -0.3363 0.2597 -1.05674
GLY_172 -4.13126 0.52301 3.47448 -4e-05 0 0 2.04691 -1.91484 -0 -0 -1.72439 -0.40366 0 0 0 0 0 -0.17091 0 0 0 0.37017 0 0.83697 0.13095 0.36021 -0.60242
GLN_173 -4.29098 0.35606 3.57126 -0.45815 0.09825 0.36386 1.34516 -1.82972 -0 -0 -1.18721 -0.04834 0 0 -1.16307 0 0 -0.12105 0.16995 0 4.25213 -0.00985 0 -0.18838 0.18052 0.39121 1.43166
ILE_174 -7.94936 1.23503 2.37379 -0.68502 0.39276 0.24114 1.79816 -2.29186 -0 -0 -0.53211 0.28093 0 0 0 0 0 -0.02814 0.13744 0.98204 0 0.09232 0 0.73287 -0.04306 0.66978 -2.5933
TYR_175 -10.0319 1.05259 4.06585 -0.98036 0.20229 0.44624 2.60104 -2.57091 -0.04186 -0.32149 -1.3075 -0.47316 0 0 0 0 0 -0.04287 0.0002 0 2.32958 -0.30217 0.00883 1.2797 0.17915 0.82266 -3.08416
ARG_176 -4.72831 0.50453 4.07669 -0.4352 0.04121 0.20597 1.1733 -1.89202 -0.01003 -0.1373 -0.25496 0.53588 0 0 0 0 0 -0.06428 0.2215 2.26381 0 -0.00488 0 -1.2888 -0.08904 0.72831 0.84637
MET_177 -1.53805 0.14708 1.44623 -0.59558 0.1627 0.19917 0.33042 -0.59315 -0 -0 -0.20886 -0.50008 0 0 0 0 0 0.12555 0.02609 0.83862 0 0.62773 0 0.60916 0.31022 0.54296 1.9302
MET_178 -6.3695 1.04645 3.41937 -0.20408 0.01819 0.06916 1.47369 -1.78762 -0.00668 -0.04606 -1.13229 -0.1323 0 0 0 0 0 -0.00287 0.0267 1.90663 0 -0.06486 0 0.60916 0.45689 1.14336 0.42337
PRO_179 -3.15092 0.40584 2.04874 -0.1848 0.00136 0.12802 0.73962 -0.92443 -0 -0 -0.31485 0.11387 0 0 0 0 0 0.08781 0.00462 0.3667 0 -0.87367 0 -2.4119 -0.33 1.11172 -3.18228
LEU_180 -3.7567 0.49318 1.25982 -0.44824 0.24417 0.06978 1.08358 -1.11957 -0 -0 -1.2484 0.2524 0 0 0 0 0 0.39025 0.01798 0.3721 0 -0.17378 0 0.18072 -0.10573 0.36025 -2.12817
LEU_181 -5.65894 0.51076 2.74598 -0.64898 0.29278 0.26138 1.62258 -1.91276 -0 -0 0.10631 0.00465 0 0 0 0 0 0.06976 0.4042 0.83647 0 0.00868 0 0.18072 0.2571 0.51169 -0.40763
ASP_182 -4.22802 0.3892 6.31211 -0.14533 0.00199 0.43313 3.42702 -2.75298 -0 -0 -4.54203 -0.93551 0 0 -1.00811 -0.63647 0 -0.02579 0.02571 0 3.41815 0.02704 0 -2.3716 0.00126 0.41963 -2.19061
VAL_183 -2.75098 0.31921 2.50032 -0.37571 0.29158 0.09295 0.60165 -1.34431 -0 -0 0.18495 -0.19054 0 0 0 0 0 -0.14419 0.00759 0.68383 0 0.41926 0 1.9342 -0.28932 0.20462 2.1451
ASN_184 -3.82423 0.43257 3.25738 -0.2226 0.03275 0.33114 1.56734 -1.63784 -0 -0 -2.45023 -0.44766 0 0 -1.00811 -0.63647 0 0.00612 0.02362 0 2.49775 -0.55496 0 -0.93687 -0.4758 0.30306 -3.74304
ASP_185 -5.07805 0.80683 6.986 -0.24298 0.04196 0.79436 2.64803 -3.12157 -0.03811 -0.20444 -4.24994 -0.0899 0 0 0 -0.66566 0 -0.04039 0.1262 0 2.16476 -0.64786 0 -2.3716 0.11913 1.04543 -2.01781
PRO_186 -4.52914 0.80118 2.67817 -0.09098 0.00102 0.0562 0.9939 -1.14232 -0 -0 0.05377 0.68266 0 0 0 0 0 -0.16243 0.0145 0.59546 0 -0.52388 0 -2.4119 0.32401 1.09942 -1.56035
ASP_187 -6.73356 0.66814 9.10226 -0.31701 0.14472 1.12298 3.4157 -3.68898 -0.00098 -0.00482 -5.77504 -3.02503 0 0 -1.16055 0 0 0.01234 0.32338 0 3.03809 -0.35321 0 -2.3716 0.55868 1.06577 -3.97873
GLY_188 -4.11357 0.28156 4.25703 -0.00026 0 0 2.30192 -2.21573 -0 -0 -2.78369 -0.19108 0 0 0 0 0 -0.01972 0 0 0 -1.15991 0 0.83697 1.26647 0.93628 -0.60372
GLN_189 -7.69907 0.97171 4.73702 -0.31929 0.03918 0.1947 2.04743 -2.4089 -0.03811 -0.20444 -0.88139 -0.29114 0 0 0 0 0 0.08378 0.36283 0 2.90515 0.33322 0 -0.18838 1.13839 0.96716 1.74985
PRO_190 -5.7457 1.13204 3.2993 -0.18409 0.00145 0.12921 1.64959 -1.4886 -0.00164 -0.00481 -0.86004 0.03859 0 0 0 0 0 -0.07062 0.00129 0.94474 0 -0.86181 0 -2.4119 0.22699 1.15575 -3.05026
VAL_191 -4.40353 0.44257 3.22438 -0.33653 0.1109 0.07694 2.206 -1.86051 -0 -0 -1.77947 0.08889 0 0 0 0 0 -0.08988 0.0049 0.90396 0 0.10207 0 1.9342 -0.52678 0.54151 0.63964
ALA_192 -3.43735 0.43047 3.12765 -0.02412 0 0 1.38556 -1.73151 -0 -0 -0.86636 -0.37002 0 0 0 0 0 -0.08158 0 0 0 -0.37214 0 1.8394 -0.49803 0.51062 -0.08741
TYR_193 -8.54757 1.16729 4.22101 -0.87417 0.06134 0.29507 2.62591 -2.7263 -4e-05 -0.00201 -1.46041 -0.31953 0 0 0 0 0 -0.00154 0.10165 0 2.4685 -0.22389 0.0076 1.2797 -0.25372 0.56958 -1.61153
LEU_194 -8.53383 0.96104 4.46269 -0.50774 0.25919 0.1187 2.30208 -2.84264 -0.00164 -0.00481 -1.61297 -0.06521 0 0 0 0 0 -0.04035 0.34259 3.25532 0 -0.30786 0 0.18072 -0.05628 0.55936 -1.53164
THR_195 -5.94597 0.31597 5.64084 -0.20165 0.11445 0.0731 2.84857 -2.87045 -0 -0 -3.64697 -0.0828 0 0 0 0 0 0.0112 0.02938 0.06362 0 -0.01018 2.29378 -1.0874 -0.09382 0.38514 -2.16321
SER_196 -4.52447 0.32157 5.45143 -0.02914 0 0.06714 2.59627 -2.61865 -0 -0 -2.55476 -0.57011 0 0 0 0 0 -0.0104 7e-05 0.74744 0 0.32996 0.60066 -0.77834 0.13179 0.21797 -0.62157
LEU_197 -8.14045 0.95137 4.06162 -0.48217 0.20851 0.10585 2.26067 -2.67371 -0 -0 -1.52935 0.24787 0 0 0 0 0 0.04042 0.01436 0.45394 0 -0.25157 0 0.18072 -0.04241 0.26885 -4.32548
ARG_198 -10.4367 0.6747 9.11935 -0.6884 0.09554 0.40783 4.06152 -4.28815 -0 -0 -4.33263 0.47423 0 0 -0.89816 0 0 -0.02714 0.27706 2.40588 0 -0.06624 0 -1.2888 -0.2953 0.48937 -4.31602
PHE_199 -8.514 1.05339 5.99576 -0.67489 0.0301 0.13681 2.38731 -3.18826 -0.00039 -0.00143 -2.26526 -0.12749 0 0 0 0 0 0.01582 0.00172 0 1.95531 -0.53941 0 1.0402 -0.0796 0.89957 -1.87474
ASN_200 -3.82843 0.17725 4.30451 -0.19127 0.05394 0.2862 1.53941 -2.06996 -0.02024 -0.05373 -1.41034 -0.31492 0 0 0 0 0 -0.05744 0.01063 0 1.54023 0.21235 0 -0.93687 0.0775 0.79228 0.1111
MET_201 -6.19836 0.54437 4.2289 -0.83734 0.30701 0.55732 1.62684 -2.11137 -0 -0 -0.73719 0.14294 0 0 0 0 0 -0.06017 0.2567 2.07704 0 0.22726 0 0.60916 -0.17134 0.45943 0.9212
GLY_202 -2.47227 0.15962 2.77694 -4e-05 0 0 1.47329 -1.41329 -0 -0 -0.70252 -0.35954 0 0 0 0 0 -0.15508 0 0 0 -1.38192 0 0.83697 -0.57885 0.59742 -1.2193
GLY_203 -3.20293 0.2317 3.45518 -7e-05 0 0 1.73457 -1.64444 -0 -0 -2.59542 -0.3951 0 0 -0.89816 0 0 -0.12965 0 0 0 0.35095 0 0.83697 -0.44695 0.80426 -1.89909
TYR_204 -7.12593 0.69863 4.15448 -0.67881 0.05416 0.03514 1.56212 -2.50304 -0.01025 -0.08109 0.08183 -0.62062 0 0 0 0 0 0.21293 0.00286 0 2.11037 -0.20785 0.00201 1.2797 0.16858 1.31274 0.44797
LEU_205 -5.79992 0.54374 2.18797 -0.4867 0.26308 0.08565 0.86279 -1.45297 -0 -0 -0.70559 0.29264 0 0 0 0 0 -0.0166 0.07443 0.42936 0 -0.35151 0 0.18072 0.01271 1.29135 -2.58886
LYS_206 -7.28325 0.98857 5.99476 -0.2945 0.03467 0.12928 3.21959 -2.72967 -0.02024 -0.05373 -3.4495 0.09598 0 0 -1.12309 0 0 -0.00634 0.05517 1.84368 0 -0.04632 0 -1.5107 -0.21712 1.32759 -3.04517
PRO_207 -3.26404 0.61789 1.51387 -0.0741 0 0.04514 0.50643 -0.7687 -0 -0 0.70673 0.59694 0 0 0 0 0 -0.21253 0.00897 0.37803 0 -0.66806 0 -2.4119 -0.08802 1.07277 -2.04058
ASP_208 -1.88691 0.21523 2.15887 -0.12098 0.01173 0.37274 0.4554 -0.93908 -0 -0 -0.04628 -0.28422 0 0 0 0 0 -0.05569 0.02628 0 2.1812 -0.23073 0 -2.3716 -0.32746 0.33287 -0.50865
GLN_209 -5.10099 0.42634 3.72528 -0.24631 0.04067 0.20203 2.2524 -1.82027 -0.00986 -0.07966 -1.87587 -0.57423 0 0 -1.12309 0 0 0.00705 0.07081 0 2.92652 -0.16686 0 -0.18838 -0.07849 0.27284 -1.34006
MET:CtermProteinFull_210 -5.08693 0.44229 2.98225 -0.34399 0.04688 0.15869 1.21205 -1.54521 -0 -0 -0.11062 0.13064 0 0 0 0 0 0 0.10252 1.91378 0 0 0 0.60916 0.20465 0.42645 1.14263
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 645 MODEL 2 T1010
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 113.509
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 11.378571
REMARK    SCORE           score:        -566.396
REMARK    SCORE        hbond_sc:         -11.476
REMARK    SCORE atom_pair_constraint:        -148.407
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.399
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.063
REMARK    SCORE             ref:          77.077
REMARK    SCORE     hbond_lr_bb:         -60.058
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         228.616
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -566.396
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         139.395
REMARK    SCORE     hbond_bb_sc:         -32.228
REMARK    SCORE          fa_sol:         540.858
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.084
REMARK    SCORE     hbond_sr_bb:         -43.267
REMARK    SCORE         fa_elec:        -270.731
REMARK    SCORE          fa_atr:       -1061.184
REMARK    SCORE           omega:           1.827
REMARK    SCORE     rama_prepro:          -8.747
REMARK    SCORE     cart_bonded:         142.582
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -69.031
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.261  -0.491  -0.076  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.705  -0.371   0.119  1.00  3.890          C  
ATOM      3  C   MET A   1       2.130   1.081   0.018  1.00  3.890          C  
ATOM      4  O   MET A   1       2.089   1.675  -1.057  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.467  -1.242  -0.888  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.980  -1.178  -0.776  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.613  -1.767   0.785  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.465  -3.517   0.573  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.013  -1.454  -0.211  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.231  -0.097   0.713  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.008   0.035  -0.900  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.948  -0.703   1.123  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.138  -2.274  -0.816  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.252  -0.908  -1.884  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.410  -1.799  -1.559  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.331  -0.168  -0.937  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.810  -4.005   1.463  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.448  -3.805   0.377  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.059  -3.824  -0.247  1.00  6.540          H  
ATOM     20  N   SER A   2       2.562   1.636   1.144  1.00  3.890          N  
ATOM     21  CA  SER A   2       2.951   3.042   1.279  1.00  3.890          C  
ATOM     22  C   SER A   2       4.177   3.445   0.468  1.00  3.890          C  
ATOM     23  O   SER A   2       4.435   4.637   0.276  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.191   3.356   2.740  1.00  5.450          C  
ATOM     25  OG  SER A   2       4.324   2.690   3.224  1.00  5.450          O  
ATOM     26  H   SER A   2       2.610   1.072   1.985  1.00  4.670          H  
ATOM     27  HA  SER A   2       2.120   3.651   0.941  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.314   4.430   2.866  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.318   3.056   3.319  1.00  6.540          H  
ATOM     30  HG  SER A   2       4.327   2.852   4.172  1.00  6.540          H  
ATOM     31  N   THR A   3       4.934   2.457   0.005  1.00  3.890          N  
ATOM     32  CA  THR A   3       6.141   2.674  -0.759  1.00  3.890          C  
ATOM     33  C   THR A   3       5.997   2.486  -2.271  1.00  3.890          C  
ATOM     34  O   THR A   3       6.992   2.561  -2.998  1.00  3.890          O  
ATOM     35  CB  THR A   3       7.253   1.748  -0.247  1.00  5.450          C  
ATOM     36  OG1 THR A   3       6.854   0.373  -0.389  1.00  5.450          O  
ATOM     37  CG2 THR A   3       7.489   2.036   1.212  1.00  5.450          C  
ATOM     38  H   THR A   3       4.672   1.507   0.211  1.00  4.670          H  
ATOM     39  HA  THR A   3       6.443   3.693  -0.586  1.00  4.670          H  
ATOM     40  HB  THR A   3       8.163   1.919  -0.820  1.00  6.540          H  
ATOM     41  HG1 THR A   3       7.638  -0.234  -0.263  1.00  6.540          H  
ATOM     42 1HG2 THR A   3       8.250   1.398   1.560  1.00  6.540          H  
ATOM     43 2HG2 THR A   3       7.801   3.064   1.328  1.00  6.540          H  
ATOM     44 3HG2 THR A   3       6.580   1.860   1.781  1.00  6.540          H  
ATOM     45  N   LYS A   4       4.784   2.195  -2.759  1.00  3.890          N  
ATOM     46  CA  LYS A   4       4.616   1.950  -4.191  1.00  3.890          C  
ATOM     47  C   LYS A   4       3.477   2.727  -4.850  1.00  3.890          C  
ATOM     48  O   LYS A   4       2.547   3.205  -4.202  1.00  3.890          O  
ATOM     49  CB  LYS A   4       4.430   0.450  -4.474  1.00  5.450          C  
ATOM     50  CG  LYS A   4       5.588  -0.482  -4.032  1.00  5.450          C  
ATOM     51  CD  LYS A   4       6.915  -0.305  -4.854  1.00  5.450          C  
ATOM     52  CE  LYS A   4       6.877  -0.900  -6.278  1.00  5.450          C  
ATOM     53  NZ  LYS A   4       8.208  -0.725  -6.978  1.00  5.450          N  
ATOM     54  H   LYS A   4       3.973   2.157  -2.134  1.00  4.670          H  
ATOM     55  HA  LYS A   4       5.522   2.277  -4.690  1.00  4.670          H  
ATOM     56 1HB  LYS A   4       3.538   0.105  -3.955  1.00  6.540          H  
ATOM     57 2HB  LYS A   4       4.259   0.300  -5.532  1.00  6.540          H  
ATOM     58 1HG  LYS A   4       5.825  -0.296  -2.987  1.00  6.540          H  
ATOM     59 2HG  LYS A   4       5.241  -1.497  -4.115  1.00  6.540          H  
ATOM     60 1HD  LYS A   4       7.180   0.746  -4.920  1.00  6.540          H  
ATOM     61 2HD  LYS A   4       7.711  -0.806  -4.303  1.00  6.540          H  
ATOM     62 1HE  LYS A   4       6.658  -1.955  -6.220  1.00  6.540          H  
ATOM     63 2HE  LYS A   4       6.102  -0.413  -6.867  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4       8.183  -1.138  -7.902  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4       8.423   0.262  -7.056  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4       8.936  -1.179  -6.446  1.00  6.540          H  
ATOM     67  N   SER A   5       3.512   2.735  -6.187  1.00  3.890          N  
ATOM     68  CA  SER A   5       2.542   3.360  -7.092  1.00  3.890          C  
ATOM     69  C   SER A   5       1.121   2.804  -6.957  1.00  3.890          C  
ATOM     70  O   SER A   5       0.157   3.377  -7.477  1.00  3.890          O  
ATOM     71  CB  SER A   5       3.040   3.219  -8.515  1.00  5.450          C  
ATOM     72  OG  SER A   5       3.105   1.873  -8.891  1.00  5.450          O  
ATOM     73  H   SER A   5       4.306   2.302  -6.639  1.00  4.670          H  
ATOM     74  HA  SER A   5       2.510   4.423  -6.854  1.00  4.670          H  
ATOM     75 1HB  SER A   5       2.372   3.757  -9.190  1.00  6.540          H  
ATOM     76 2HB  SER A   5       4.025   3.672  -8.602  1.00  6.540          H  
ATOM     77  HG  SER A   5       3.462   1.862  -9.787  1.00  6.540          H  
ATOM     78  N   VAL A   6       0.983   1.717  -6.211  1.00  3.890          N  
ATOM     79  CA  VAL A   6      -0.302   1.094  -5.920  1.00  3.890          C  
ATOM     80  C   VAL A   6      -1.230   2.084  -5.221  1.00  3.890          C  
ATOM     81  O   VAL A   6      -2.454   1.975  -5.310  1.00  3.890          O  
ATOM     82  CB  VAL A   6      -0.123  -0.165  -5.065  1.00  5.450          C  
ATOM     83  CG1 VAL A   6       0.268   0.187  -3.639  1.00  5.450          C  
ATOM     84  CG2 VAL A   6      -1.408  -0.981  -5.084  1.00  5.450          C  
ATOM     85  H   VAL A   6       1.830   1.320  -5.837  1.00  4.670          H  
ATOM     86  HA  VAL A   6      -0.762   0.809  -6.853  1.00  4.670          H  
ATOM     87  HB  VAL A   6       0.672  -0.739  -5.484  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6       0.397  -0.736  -3.099  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6       1.196   0.760  -3.626  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6      -0.514   0.768  -3.158  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6      -1.266  -1.887  -4.506  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6      -2.228  -0.409  -4.656  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6      -1.656  -1.243  -6.111  1.00  6.540          H  
ATOM     94  N   LEU A   7      -0.653   3.092  -4.567  1.00  3.890          N  
ATOM     95  CA  LEU A   7      -1.418   4.122  -3.888  1.00  3.890          C  
ATOM     96  C   LEU A   7      -2.296   4.889  -4.878  1.00  3.890          C  
ATOM     97  O   LEU A   7      -3.271   5.536  -4.489  1.00  3.890          O  
ATOM     98  CB  LEU A   7      -0.463   5.105  -3.205  1.00  5.450          C  
ATOM     99  CG  LEU A   7       0.384   4.559  -2.022  1.00  5.450          C  
ATOM    100  CD1 LEU A   7       1.386   5.637  -1.623  1.00  5.450          C  
ATOM    101  CD2 LEU A   7      -0.511   4.164  -0.838  1.00  5.450          C  
ATOM    102  H   LEU A   7       0.372   3.129  -4.521  1.00  4.670          H  
ATOM    103  HA  LEU A   7      -2.069   3.649  -3.160  1.00  4.670          H  
ATOM    104 1HB  LEU A   7       0.236   5.459  -3.959  1.00  6.540          H  
ATOM    105 2HB  LEU A   7      -1.036   5.959  -2.850  1.00  6.540          H  
ATOM    106  HG  LEU A   7       0.944   3.682  -2.344  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7       2.012   5.278  -0.814  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7       2.019   5.872  -2.482  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7       0.857   6.529  -1.304  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7       0.101   3.794  -0.033  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7      -1.071   5.034  -0.497  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7      -1.201   3.384  -1.133  1.00  6.540          H  
ATOM    113  N   PHE A   8      -1.923   4.846  -6.160  1.00  3.890          N  
ATOM    114  CA  PHE A   8      -2.612   5.532  -7.227  1.00  3.890          C  
ATOM    115  C   PHE A   8      -3.283   4.511  -8.164  1.00  3.890          C  
ATOM    116  O   PHE A   8      -3.574   4.806  -9.330  1.00  3.890          O  
ATOM    117  CB  PHE A   8      -1.594   6.388  -7.965  1.00  5.450          C  
ATOM    118  CG  PHE A   8      -0.860   7.259  -6.998  1.00  5.450          C  
ATOM    119  CD1 PHE A   8       0.450   6.953  -6.675  1.00  5.450          C  
ATOM    120  CD2 PHE A   8      -1.467   8.329  -6.366  1.00  5.450          C  
ATOM    121  CE1 PHE A   8       1.148   7.695  -5.753  1.00  5.450          C  
ATOM    122  CE2 PHE A   8      -0.771   9.075  -5.438  1.00  5.450          C  
ATOM    123  CZ  PHE A   8       0.538   8.756  -5.132  1.00  5.450          C  
ATOM    124  H   PHE A   8      -1.119   4.283  -6.426  1.00  4.670          H  
ATOM    125  HA  PHE A   8      -3.383   6.171  -6.797  1.00  4.670          H  
ATOM    126 1HB  PHE A   8      -0.874   5.750  -8.479  1.00  6.540          H  
ATOM    127 2HB  PHE A   8      -2.087   7.015  -8.702  1.00  6.540          H  
ATOM    128  HD1 PHE A   8       0.922   6.108  -7.162  1.00  6.540          H  
ATOM    129  HD2 PHE A   8      -2.505   8.574  -6.597  1.00  6.540          H  
ATOM    130  HE1 PHE A   8       2.179   7.437  -5.511  1.00  6.540          H  
ATOM    131  HE2 PHE A   8      -1.257   9.915  -4.941  1.00  6.540          H  
ATOM    132  HZ  PHE A   8       1.085   9.344  -4.397  1.00  6.540          H  
ATOM    133  N   GLY A   9      -3.490   3.283  -7.666  1.00  3.890          N  
ATOM    134  CA  GLY A   9      -4.146   2.221  -8.424  1.00  3.890          C  
ATOM    135  C   GLY A   9      -3.272   1.411  -9.392  1.00  3.890          C  
ATOM    136  O   GLY A   9      -3.806   0.702 -10.246  1.00  3.890          O  
ATOM    137  H   GLY A   9      -3.210   3.067  -6.706  1.00  4.670          H  
ATOM    138 1HA  GLY A   9      -4.592   1.529  -7.708  1.00  4.670          H  
ATOM    139 2HA  GLY A   9      -4.975   2.653  -8.980  1.00  4.670          H  
ATOM    140  N   ARG A  10      -1.948   1.508  -9.305  1.00  3.890          N  
ATOM    141  CA  ARG A  10      -1.097   0.766 -10.223  1.00  3.890          C  
ATOM    142  C   ARG A  10      -0.720  -0.611  -9.640  1.00  3.890          C  
ATOM    143  O   ARG A  10      -0.906  -0.841  -8.450  1.00  3.890          O  
ATOM    144  CB  ARG A  10       0.136   1.597 -10.526  1.00  5.450          C  
ATOM    145  CG  ARG A  10      -0.018   2.608 -11.675  1.00  5.450          C  
ATOM    146  CD  ARG A  10      -0.998   3.724 -11.375  1.00  5.450          C  
ATOM    147  NE  ARG A  10      -0.928   4.763 -12.401  1.00  5.450          N  
ATOM    148  CZ  ARG A  10      -1.719   5.864 -12.506  1.00  5.450          C  
ATOM    149  NH1 ARG A  10      -2.693   6.127 -11.648  1.00  5.450          N  
ATOM    150  NH2 ARG A  10      -1.503   6.705 -13.508  1.00  5.450          N  
ATOM    151  H   ARG A  10      -1.487   2.091  -8.599  1.00  4.670          H  
ATOM    152  HA  ARG A  10      -1.652   0.632 -11.148  1.00  4.670          H  
ATOM    153 1HB  ARG A  10       0.377   2.172  -9.653  1.00  6.540          H  
ATOM    154 2HB  ARG A  10       0.992   0.955 -10.729  1.00  6.540          H  
ATOM    155 1HG  ARG A  10       0.950   3.062 -11.888  1.00  6.540          H  
ATOM    156 2HG  ARG A  10      -0.375   2.089 -12.562  1.00  6.540          H  
ATOM    157 1HD  ARG A  10      -2.014   3.334 -11.366  1.00  6.540          H  
ATOM    158 2HD  ARG A  10      -0.767   4.171 -10.407  1.00  6.540          H  
ATOM    159  HE  ARG A  10      -0.213   4.650 -13.106  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10      -2.908   5.505 -10.854  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10      -3.255   6.955 -11.768  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10      -0.764   6.521 -14.174  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10      -2.075   7.531 -13.610  1.00  6.540          H  
ATOM    164  N   PRO A  11      -0.340  -1.600 -10.455  1.00  3.890          N  
ATOM    165  CA  PRO A  11       0.177  -2.890 -10.026  1.00  3.890          C  
ATOM    166  C   PRO A  11       1.587  -2.747  -9.485  1.00  3.890          C  
ATOM    167  O   PRO A  11       2.297  -1.820  -9.886  1.00  3.890          O  
ATOM    168  CB  PRO A  11       0.126  -3.717 -11.312  1.00  5.830          C  
ATOM    169  CG  PRO A  11       0.282  -2.693 -12.424  1.00  5.830          C  
ATOM    170  CD  PRO A  11      -0.445  -1.451 -11.922  1.00  5.830          C  
ATOM    171  HA  PRO A  11      -0.495  -3.308  -9.251  1.00  4.670          H  
ATOM    172 1HB  PRO A  11       0.943  -4.459 -11.304  1.00  7.000          H  
ATOM    173 2HB  PRO A  11      -0.816  -4.276 -11.369  1.00  7.000          H  
ATOM    174 1HG  PRO A  11       1.350  -2.500 -12.615  1.00  7.000          H  
ATOM    175 2HG  PRO A  11      -0.143  -3.083 -13.362  1.00  7.000          H  
ATOM    176 1HD  PRO A  11       0.090  -0.571 -12.282  1.00  7.000          H  
ATOM    177 2HD  PRO A  11      -1.502  -1.460 -12.236  1.00  7.000          H  
ATOM    178  N   VAL A  12       2.032  -3.674  -8.641  1.00  3.890          N  
ATOM    179  CA  VAL A  12       3.420  -3.630  -8.201  1.00  3.890          C  
ATOM    180  C   VAL A  12       4.178  -4.807  -8.779  1.00  3.890          C  
ATOM    181  O   VAL A  12       3.726  -5.951  -8.706  1.00  3.890          O  
ATOM    182  CB  VAL A  12       3.556  -3.610  -6.654  1.00  5.450          C  
ATOM    183  CG1 VAL A  12       2.752  -2.455  -6.114  1.00  5.450          C  
ATOM    184  CG2 VAL A  12       3.129  -4.936  -6.007  1.00  5.450          C  
ATOM    185  H   VAL A  12       1.416  -4.416  -8.335  1.00  4.670          H  
ATOM    186  HA  VAL A  12       3.878  -2.717  -8.578  1.00  4.670          H  
ATOM    187  HB  VAL A  12       4.595  -3.421  -6.403  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12       2.871  -2.396  -5.032  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12       3.098  -1.533  -6.573  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12       1.704  -2.607  -6.356  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12       3.255  -4.864  -4.924  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12       2.088  -5.140  -6.234  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12       3.739  -5.756  -6.359  1.00  6.540          H  
ATOM    194  N   GLN A  13       5.324  -4.514  -9.364  1.00  3.890          N  
ATOM    195  CA  GLN A  13       6.162  -5.545  -9.934  1.00  3.890          C  
ATOM    196  C   GLN A  13       7.183  -6.028  -8.911  1.00  3.890          C  
ATOM    197  O   GLN A  13       8.168  -5.346  -8.630  1.00  3.890          O  
ATOM    198  CB  GLN A  13       6.869  -4.998 -11.179  1.00  5.450          C  
ATOM    199  CG  GLN A  13       7.729  -6.002 -11.901  1.00  5.450          C  
ATOM    200  CD  GLN A  13       8.394  -5.434 -13.129  1.00  5.450          C  
ATOM    201  OE1 GLN A  13       8.443  -4.211 -13.294  1.00  5.450          O  
ATOM    202  NE2 GLN A  13       8.914  -6.298 -14.003  1.00  5.450          N  
ATOM    203  H   GLN A  13       5.607  -3.546  -9.409  1.00  4.670          H  
ATOM    204  HA  GLN A  13       5.535  -6.389 -10.221  1.00  4.670          H  
ATOM    205 1HB  GLN A  13       6.124  -4.622 -11.883  1.00  6.540          H  
ATOM    206 2HB  GLN A  13       7.504  -4.159 -10.895  1.00  6.540          H  
ATOM    207 1HG  GLN A  13       8.519  -6.292 -11.223  1.00  6.540          H  
ATOM    208 2HG  GLN A  13       7.136  -6.870 -12.193  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13       9.364  -5.962 -14.829  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13       8.860  -7.320 -13.853  1.00  6.540          H  
ATOM    211  N   THR A  14       6.990  -7.245  -8.407  1.00  3.890          N  
ATOM    212  CA  THR A  14       7.852  -7.802  -7.367  1.00  3.890          C  
ATOM    213  C   THR A  14       9.110  -8.395  -7.985  1.00  3.890          C  
ATOM    214  O   THR A  14      10.087  -8.706  -7.303  1.00  3.890          O  
ATOM    215  CB  THR A  14       7.093  -8.834  -6.524  1.00  5.450          C  
ATOM    216  OG1 THR A  14       6.602  -9.877  -7.376  1.00  5.450          O  
ATOM    217  CG2 THR A  14       5.932  -8.140  -5.808  1.00  5.450          C  
ATOM    218  H   THR A  14       6.178  -7.781  -8.694  1.00  4.670          H  
ATOM    219  HA  THR A  14       8.153  -6.993  -6.702  1.00  4.670          H  
ATOM    220  HB  THR A  14       7.769  -9.268  -5.790  1.00  6.540          H  
ATOM    221  HG1 THR A  14       6.283 -10.609  -6.833  1.00  6.540          H  
ATOM    222 1HG2 THR A  14       5.388  -8.862  -5.203  1.00  6.540          H  
ATOM    223 2HG2 THR A  14       6.324  -7.360  -5.170  1.00  6.540          H  
ATOM    224 3HG2 THR A  14       5.256  -7.703  -6.539  1.00  6.540          H  
ATOM    225  N   GLU A  15       9.104  -8.467  -9.307  1.00  3.890          N  
ATOM    226  CA  GLU A  15      10.219  -8.958 -10.099  1.00  3.890          C  
ATOM    227  C   GLU A  15      11.396  -7.996  -9.963  1.00  3.890          C  
ATOM    228  O   GLU A  15      12.532  -8.341 -10.276  1.00  3.890          O  
ATOM    229  CB  GLU A  15       9.835  -9.094 -11.574  1.00  5.450          C  
ATOM    230  CG  GLU A  15       8.788 -10.150 -11.864  1.00  5.450          C  
ATOM    231  CD  GLU A  15       8.375 -10.203 -13.314  1.00  5.450          C  
ATOM    232  OE1 GLU A  15       8.721  -9.305 -14.064  1.00  5.450          O  
ATOM    233  OE2 GLU A  15       7.711 -11.146 -13.677  1.00  5.450          O  
ATOM    234  H   GLU A  15       8.257  -8.181  -9.770  1.00  4.670          H  
ATOM    235  HA  GLU A  15      10.521  -9.934  -9.719  1.00  4.670          H  
ATOM    236 1HB  GLU A  15       9.496  -8.164 -11.950  1.00  6.540          H  
ATOM    237 2HB  GLU A  15      10.723  -9.361 -12.147  1.00  6.540          H  
ATOM    238 1HG  GLU A  15       9.184 -11.122 -11.574  1.00  6.540          H  
ATOM    239 2HG  GLU A  15       7.911  -9.950 -11.251  1.00  6.540          H  
ATOM    240  N   GLY A  16      11.111  -6.754  -9.540  1.00  3.890          N  
ATOM    241  CA  GLY A  16      12.118  -5.726  -9.402  1.00  3.890          C  
ATOM    242  C   GLY A  16      12.784  -5.710  -8.023  1.00  3.890          C  
ATOM    243  O   GLY A  16      13.554  -4.792  -7.735  1.00  3.890          O  
ATOM    244  H   GLY A  16      10.158  -6.506  -9.261  1.00  4.670          H  
ATOM    245 1HA  GLY A  16      12.878  -5.869 -10.169  1.00  4.670          H  
ATOM    246 2HA  GLY A  16      11.657  -4.757  -9.590  1.00  4.670          H  
ATOM    247  N   VAL A  17      12.485  -6.688  -7.158  1.00  3.890          N  
ATOM    248  CA  VAL A  17      13.072  -6.699  -5.822  1.00  3.890          C  
ATOM    249  C   VAL A  17      14.542  -7.173  -5.863  1.00  3.890          C  
ATOM    250  O   VAL A  17      14.820  -8.220  -6.444  1.00  3.890          O  
ATOM    251  CB  VAL A  17      12.253  -7.614  -4.884  1.00  5.450          C  
ATOM    252  CG1 VAL A  17      12.922  -7.749  -3.502  1.00  5.450          C  
ATOM    253  CG2 VAL A  17      10.881  -7.006  -4.695  1.00  5.450          C  
ATOM    254  H   VAL A  17      11.830  -7.429  -7.429  1.00  4.670          H  
ATOM    255  HA  VAL A  17      12.961  -5.705  -5.423  1.00  4.670          H  
ATOM    256  HB  VAL A  17      12.172  -8.607  -5.332  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17      12.316  -8.394  -2.871  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17      13.908  -8.191  -3.604  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17      13.011  -6.772  -3.034  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17      10.282  -7.642  -4.046  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17      10.997  -6.030  -4.247  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17      10.392  -6.902  -5.649  1.00  6.540          H  
ATOM    263  N   PRO A  18      15.497  -6.405  -5.281  1.00  3.890          N  
ATOM    264  CA  PRO A  18      16.921  -6.702  -5.160  1.00  3.890          C  
ATOM    265  C   PRO A  18      17.159  -7.958  -4.355  1.00  3.890          C  
ATOM    266  O   PRO A  18      16.370  -8.268  -3.469  1.00  3.890          O  
ATOM    267  CB  PRO A  18      17.465  -5.506  -4.391  1.00  5.830          C  
ATOM    268  CG  PRO A  18      16.479  -4.395  -4.660  1.00  5.830          C  
ATOM    269  CD  PRO A  18      15.150  -5.058  -4.766  1.00  5.830          C  
ATOM    270  HA  PRO A  18      17.364  -6.783  -6.162  1.00  4.670          H  
ATOM    271 1HB  PRO A  18      17.540  -5.776  -3.334  1.00  7.000          H  
ATOM    272 2HB  PRO A  18      18.482  -5.299  -4.737  1.00  7.000          H  
ATOM    273 1HG  PRO A  18      16.487  -3.640  -3.868  1.00  7.000          H  
ATOM    274 2HG  PRO A  18      16.747  -3.874  -5.594  1.00  7.000          H  
ATOM    275 1HD  PRO A  18      14.650  -5.117  -3.789  1.00  7.000          H  
ATOM    276 2HD  PRO A  18      14.602  -4.457  -5.505  1.00  7.000          H  
ATOM    277  N   ASN A  19      18.272  -8.638  -4.607  1.00  3.890          N  
ATOM    278  CA  ASN A  19      18.585  -9.845  -3.856  1.00  3.890          C  
ATOM    279  C   ASN A  19      19.987  -9.815  -3.259  1.00  3.890          C  
ATOM    280  O   ASN A  19      20.879 -10.561  -3.664  1.00  3.890          O  
ATOM    281  CB  ASN A  19      18.382 -11.062  -4.733  1.00  5.450          C  
ATOM    282  CG  ASN A  19      16.941 -11.190  -5.169  1.00  5.450          C  
ATOM    283  OD1 ASN A  19      16.088 -11.653  -4.401  1.00  5.450          O  
ATOM    284  ND2 ASN A  19      16.654 -10.780  -6.378  1.00  5.450          N  
ATOM    285  H   ASN A  19      18.898  -8.329  -5.337  1.00  4.670          H  
ATOM    286  HA  ASN A  19      17.893  -9.918  -3.017  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      19.018 -10.991  -5.616  1.00  6.540          H  
ATOM    288 2HB  ASN A  19      18.671 -11.962  -4.189  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19      15.707 -10.818  -6.710  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19      17.368 -10.403  -6.962  1.00  6.540          H  
ATOM    291  N   VAL A  20      20.155  -8.905  -2.304  1.00  3.890          N  
ATOM    292  CA  VAL A  20      21.378  -8.682  -1.549  1.00  3.890          C  
ATOM    293  C   VAL A  20      20.873  -8.695  -0.105  1.00  3.890          C  
ATOM    294  O   VAL A  20      19.682  -8.448   0.093  1.00  3.890          O  
ATOM    295  CB  VAL A  20      22.061  -7.371  -1.986  1.00  5.450          C  
ATOM    296  CG1 VAL A  20      22.418  -7.437  -3.450  1.00  5.450          C  
ATOM    297  CG2 VAL A  20      21.183  -6.209  -1.747  1.00  5.450          C  
ATOM    298  H   VAL A  20      19.348  -8.356  -2.040  1.00  4.670          H  
ATOM    299  HA  VAL A  20      22.071  -9.512  -1.700  1.00  4.670          H  
ATOM    300  HB  VAL A  20      22.953  -7.262  -1.446  1.00  6.540          H  
ATOM    301 1HG1 VAL A  20      22.929  -6.519  -3.748  1.00  6.540          H  
ATOM    302 2HG1 VAL A  20      23.067  -8.286  -3.614  1.00  6.540          H  
ATOM    303 3HG1 VAL A  20      21.521  -7.552  -4.046  1.00  6.540          H  
ATOM    304 1HG2 VAL A  20      21.683  -5.296  -2.059  1.00  6.540          H  
ATOM    305 2HG2 VAL A  20      20.262  -6.323  -2.315  1.00  6.540          H  
ATOM    306 3HG2 VAL A  20      20.965  -6.147  -0.695  1.00  6.540          H  
ATOM    307  N   TYR A  21      21.714  -8.882   0.913  1.00  3.890          N  
ATOM    308  CA  TYR A  21      21.129  -9.024   2.254  1.00  3.890          C  
ATOM    309  C   TYR A  21      20.164  -7.910   2.689  1.00  3.890          C  
ATOM    310  O   TYR A  21      19.026  -8.182   3.083  1.00  3.890          O  
ATOM    311  CB  TYR A  21      22.235  -9.148   3.302  1.00  5.450          C  
ATOM    312  CG  TYR A  21      21.696  -9.375   4.678  1.00  5.450          C  
ATOM    313  CD1 TYR A  21      21.262 -10.636   4.966  1.00  5.450          C  
ATOM    314  CD2 TYR A  21      21.621  -8.362   5.645  1.00  5.450          C  
ATOM    315  CE1 TYR A  21      20.748 -10.935   6.163  1.00  5.450          C  
ATOM    316  CE2 TYR A  21      21.085  -8.673   6.899  1.00  5.450          C  
ATOM    317  CZ  TYR A  21      20.644  -9.974   7.144  1.00  5.450          C  
ATOM    318  OH  TYR A  21      20.093 -10.336   8.352  1.00  5.450          O  
ATOM    319  H   TYR A  21      22.724  -9.023   0.782  1.00  4.670          H  
ATOM    320  HA  TYR A  21      20.561  -9.953   2.261  1.00  4.670          H  
ATOM    321 1HB  TYR A  21      22.908  -9.957   3.043  1.00  6.540          H  
ATOM    322 2HB  TYR A  21      22.812  -8.252   3.322  1.00  6.540          H  
ATOM    323  HD1 TYR A  21      21.318 -11.411   4.210  1.00  6.540          H  
ATOM    324  HD2 TYR A  21      21.969  -7.349   5.428  1.00  6.540          H  
ATOM    325  HE1 TYR A  21      20.403 -11.942   6.340  1.00  6.540          H  
ATOM    326  HE2 TYR A  21      21.005  -7.907   7.674  1.00  6.540          H  
ATOM    327  HH  TYR A  21      19.870 -11.301   8.316  1.00  6.540          H  
ATOM    328  N   ALA A  22      20.603  -6.660   2.611  1.00  3.890          N  
ATOM    329  CA  ALA A  22      19.823  -5.506   3.072  1.00  3.890          C  
ATOM    330  C   ALA A  22      18.999  -4.845   1.992  1.00  3.890          C  
ATOM    331  O   ALA A  22      18.529  -3.731   2.190  1.00  3.890          O  
ATOM    332  CB  ALA A  22      20.729  -4.456   3.653  1.00  5.450          C  
ATOM    333  H   ALA A  22      21.533  -6.508   2.247  1.00  4.670          H  
ATOM    334  HA  ALA A  22      19.145  -5.855   3.846  1.00  4.670          H  
ATOM    335 1HB  ALA A  22      20.132  -3.628   4.024  1.00  6.540          H  
ATOM    336 2HB  ALA A  22      21.297  -4.899   4.459  1.00  6.540          H  
ATOM    337 3HB  ALA A  22      21.398  -4.088   2.880  1.00  6.540          H  
ATOM    338  N   GLY A  23      18.920  -5.449   0.822  1.00  3.890          N  
ATOM    339  CA  GLY A  23      18.226  -4.822  -0.296  1.00  3.890          C  
ATOM    340  C   GLY A  23      19.178  -3.830  -0.969  1.00  3.890          C  
ATOM    341  O   GLY A  23      20.203  -3.465  -0.396  1.00  3.890          O  
ATOM    342  H   GLY A  23      19.278  -6.407   0.734  1.00  4.670          H  
ATOM    343 1HA  GLY A  23      17.909  -5.586  -1.002  1.00  4.670          H  
ATOM    344 2HA  GLY A  23      17.337  -4.308   0.048  1.00  4.670          H  
ATOM    345  N   ALA A  24      18.863  -3.396  -2.186  1.00  3.890          N  
ATOM    346  CA  ALA A  24      19.711  -2.432  -2.894  1.00  3.890          C  
ATOM    347  C   ALA A  24      19.675  -1.064  -2.203  1.00  3.890          C  
ATOM    348  O   ALA A  24      18.635  -0.700  -1.651  1.00  3.890          O  
ATOM    349  CB  ALA A  24      19.261  -2.267  -4.337  1.00  5.450          C  
ATOM    350  H   ALA A  24      18.011  -3.721  -2.614  1.00  4.670          H  
ATOM    351  HA  ALA A  24      20.723  -2.826  -2.876  1.00  4.670          H  
ATOM    352 1HB  ALA A  24      19.910  -1.562  -4.850  1.00  6.540          H  
ATOM    353 2HB  ALA A  24      19.304  -3.212  -4.847  1.00  6.540          H  
ATOM    354 3HB  ALA A  24      18.244  -1.884  -4.355  1.00  6.540          H  
ATOM    355  N   PRO A  25      20.778  -0.289  -2.217  1.00  3.890          N  
ATOM    356  CA  PRO A  25      20.870   1.066  -1.696  1.00  3.890          C  
ATOM    357  C   PRO A  25      20.162   2.115  -2.551  1.00  3.890          C  
ATOM    358  O   PRO A  25      20.078   1.993  -3.773  1.00  3.890          O  
ATOM    359  CB  PRO A  25      22.384   1.308  -1.673  1.00  5.830          C  
ATOM    360  CG  PRO A  25      22.934   0.422  -2.773  1.00  5.830          C  
ATOM    361  CD  PRO A  25      22.055  -0.814  -2.758  1.00  5.830          C  
ATOM    362  HA  PRO A  25      20.454   1.080  -0.690  1.00  4.670          H  
ATOM    363 1HB  PRO A  25      22.590   2.381  -1.837  1.00  7.000          H  
ATOM    364 2HB  PRO A  25      22.792   1.056  -0.681  1.00  7.000          H  
ATOM    365 1HG  PRO A  25      22.894   0.958  -3.740  1.00  7.000          H  
ATOM    366 2HG  PRO A  25      23.996   0.193  -2.582  1.00  7.000          H  
ATOM    367 1HD  PRO A  25      21.949  -1.172  -3.787  1.00  7.000          H  
ATOM    368 2HD  PRO A  25      22.478  -1.580  -2.079  1.00  7.000          H  
ATOM    369  N   VAL A  26      19.753   3.191  -1.889  1.00  3.890          N  
ATOM    370  CA  VAL A  26      19.172   4.378  -2.506  1.00  3.890          C  
ATOM    371  C   VAL A  26      20.290   5.382  -2.769  1.00  3.890          C  
ATOM    372  O   VAL A  26      21.123   5.597  -1.904  1.00  3.890          O  
ATOM    373  CB  VAL A  26      18.082   4.981  -1.580  1.00  5.450          C  
ATOM    374  CG1 VAL A  26      17.506   6.294  -2.163  1.00  5.450          C  
ATOM    375  CG2 VAL A  26      16.957   3.953  -1.390  1.00  5.450          C  
ATOM    376  H   VAL A  26      19.871   3.196  -0.885  1.00  4.670          H  
ATOM    377  HA  VAL A  26      18.714   4.096  -3.455  1.00  4.670          H  
ATOM    378  HB  VAL A  26      18.527   5.205  -0.622  1.00  6.540          H  
ATOM    379 1HG1 VAL A  26      16.752   6.687  -1.486  1.00  6.540          H  
ATOM    380 2HG1 VAL A  26      18.298   7.039  -2.284  1.00  6.540          H  
ATOM    381 3HG1 VAL A  26      17.051   6.096  -3.133  1.00  6.540          H  
ATOM    382 1HG2 VAL A  26      16.198   4.352  -0.726  1.00  6.540          H  
ATOM    383 2HG2 VAL A  26      16.503   3.719  -2.358  1.00  6.540          H  
ATOM    384 3HG2 VAL A  26      17.363   3.039  -0.959  1.00  6.540          H  
ATOM    385  N   VAL A  27      20.354   5.931  -3.970  1.00  3.890          N  
ATOM    386  CA  VAL A  27      21.379   6.903  -4.334  1.00  3.890          C  
ATOM    387  C   VAL A  27      20.951   8.339  -3.936  1.00  3.890          C  
ATOM    388  O   VAL A  27      19.819   8.731  -4.216  1.00  3.890          O  
ATOM    389  CB  VAL A  27      21.639   6.780  -5.836  1.00  5.450          C  
ATOM    390  CG1 VAL A  27      22.596   7.813  -6.319  1.00  5.450          C  
ATOM    391  CG2 VAL A  27      22.209   5.408  -6.121  1.00  5.450          C  
ATOM    392  H   VAL A  27      19.644   5.681  -4.647  1.00  4.670          H  
ATOM    393  HA  VAL A  27      22.284   6.612  -3.812  1.00  4.670          H  
ATOM    394  HB  VAL A  27      20.705   6.906  -6.359  1.00  6.540          H  
ATOM    395 1HG1 VAL A  27      22.719   7.682  -7.340  1.00  6.540          H  
ATOM    396 2HG1 VAL A  27      22.220   8.778  -6.148  1.00  6.540          H  
ATOM    397 3HG1 VAL A  27      23.548   7.699  -5.841  1.00  6.540          H  
ATOM    398 1HG2 VAL A  27      22.386   5.306  -7.194  1.00  6.540          H  
ATOM    399 2HG2 VAL A  27      23.149   5.297  -5.587  1.00  6.540          H  
ATOM    400 3HG2 VAL A  27      21.516   4.634  -5.792  1.00  6.540          H  
ATOM    401  N   PRO A  28      21.818   9.147  -3.274  1.00  3.890          N  
ATOM    402  CA  PRO A  28      21.541  10.504  -2.809  1.00  3.890          C  
ATOM    403  C   PRO A  28      21.219  11.487  -3.917  1.00  3.890          C  
ATOM    404  O   PRO A  28      20.645  12.541  -3.653  1.00  3.890          O  
ATOM    405  CB  PRO A  28      22.833  10.897  -2.082  1.00  5.830          C  
ATOM    406  CG  PRO A  28      23.892  10.021  -2.658  1.00  5.830          C  
ATOM    407  CD  PRO A  28      23.200   8.707  -2.959  1.00  5.830          C  
ATOM    408  HA  PRO A  28      20.706  10.472  -2.098  1.00  4.670          H  
ATOM    409 1HB  PRO A  28      23.048  11.962  -2.254  1.00  7.000          H  
ATOM    410 2HB  PRO A  28      22.715  10.767  -0.994  1.00  7.000          H  
ATOM    411 1HG  PRO A  28      24.348  10.479  -3.563  1.00  7.000          H  
ATOM    412 2HG  PRO A  28      24.707   9.925  -1.930  1.00  7.000          H  
ATOM    413 1HD  PRO A  28      23.707   8.282  -3.791  1.00  7.000          H  
ATOM    414 2HD  PRO A  28      23.219   8.041  -2.098  1.00  7.000          H  
ATOM    415  N   TRP A  29      21.587  11.164  -5.152  1.00  3.890          N  
ATOM    416  CA  TRP A  29      21.317  12.075  -6.239  1.00  3.890          C  
ATOM    417  C   TRP A  29      20.350  11.470  -7.254  1.00  3.890          C  
ATOM    418  O   TRP A  29      20.473  11.716  -8.457  1.00  3.890          O  
ATOM    419  CB  TRP A  29      22.629  12.333  -6.982  1.00  5.450          C  
ATOM    420  CG  TRP A  29      23.740  12.869  -6.132  1.00  5.450          C  
ATOM    421  CD1 TRP A  29      23.652  13.589  -4.976  1.00  5.450          C  
ATOM    422  CD2 TRP A  29      25.152  12.672  -6.371  1.00  5.450          C  
ATOM    423  NE1 TRP A  29      24.903  13.854  -4.493  1.00  5.450          N  
ATOM    424  CE2 TRP A  29      25.832  13.295  -5.332  1.00  5.450          C  
ATOM    425  CE3 TRP A  29      25.884  12.022  -7.370  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29      27.211  13.286  -5.254  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29      27.272  12.018  -7.283  1.00  5.450          C  
ATOM    428  CH2 TRP A  29      27.911  12.631  -6.251  1.00  5.450          C  
ATOM    429  H   TRP A  29      22.057  10.296  -5.333  1.00  4.670          H  
ATOM    430  HA  TRP A  29      20.894  12.999  -5.848  1.00  4.670          H  
ATOM    431 1HB  TRP A  29      22.970  11.401  -7.434  1.00  6.540          H  
ATOM    432 2HB  TRP A  29      22.453  13.043  -7.787  1.00  6.540          H  
ATOM    433  HD1 TRP A  29      22.725  13.905  -4.500  1.00  6.540          H  
ATOM    434  HE1 TRP A  29      25.120  14.367  -3.654  1.00  6.540          H  
ATOM    435  HE3 TRP A  29      25.382  11.524  -8.203  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29      27.743  13.772  -4.447  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29      27.839  11.511  -8.062  1.00  6.540          H  
ATOM    438  HH2 TRP A  29      28.998  12.607  -6.212  1.00  6.540          H  
ATOM    439  N   THR A  30      19.322  10.784  -6.758  1.00  3.890          N  
ATOM    440  CA  THR A  30      18.226  10.288  -7.579  1.00  3.890          C  
ATOM    441  C   THR A  30      16.947  10.620  -6.811  1.00  3.890          C  
ATOM    442  O   THR A  30      17.028  10.997  -5.641  1.00  3.890          O  
ATOM    443  CB  THR A  30      18.326   8.764  -7.845  1.00  5.450          C  
ATOM    444  OG1 THR A  30      18.165   8.048  -6.612  1.00  5.450          O  
ATOM    445  CG2 THR A  30      19.677   8.444  -8.467  1.00  5.450          C  
ATOM    446  H   THR A  30      19.325  10.528  -5.765  1.00  4.670          H  
ATOM    447  HA  THR A  30      18.242  10.813  -8.528  1.00  4.670          H  
ATOM    448  HB  THR A  30      17.560   8.448  -8.529  1.00  6.540          H  
ATOM    449  HG1 THR A  30      17.234   8.116  -6.314  1.00  6.540          H  
ATOM    450 1HG2 THR A  30      19.749   7.373  -8.656  1.00  6.540          H  
ATOM    451 2HG2 THR A  30      19.780   8.987  -9.404  1.00  6.540          H  
ATOM    452 3HG2 THR A  30      20.455   8.742  -7.805  1.00  6.540          H  
ATOM    453  N   PRO A  31      15.756  10.590  -7.424  1.00  3.890          N  
ATOM    454  CA  PRO A  31      14.505  10.721  -6.713  1.00  3.890          C  
ATOM    455  C   PRO A  31      14.436   9.576  -5.702  1.00  3.890          C  
ATOM    456  O   PRO A  31      14.893   8.479  -6.036  1.00  3.890          O  
ATOM    457  CB  PRO A  31      13.465  10.578  -7.830  1.00  5.830          C  
ATOM    458  CG  PRO A  31      14.204  10.995  -9.094  1.00  5.830          C  
ATOM    459  CD  PRO A  31      15.623  10.502  -8.894  1.00  5.830          C  
ATOM    460  HA  PRO A  31      14.477  11.715  -6.252  1.00  4.670          H  
ATOM    461 1HB  PRO A  31      13.096   9.541  -7.868  1.00  7.000          H  
ATOM    462 2HB  PRO A  31      12.594  11.216  -7.617  1.00  7.000          H  
ATOM    463 1HG  PRO A  31      13.723  10.551  -9.980  1.00  7.000          H  
ATOM    464 2HG  PRO A  31      14.149  12.088  -9.221  1.00  7.000          H  
ATOM    465 1HD  PRO A  31      15.700   9.465  -9.241  1.00  7.000          H  
ATOM    466 2HD  PRO A  31      16.307  11.178  -9.417  1.00  7.000          H  
ATOM    467  N   PRO A  32      13.895   9.784  -4.493  1.00  3.890          N  
ATOM    468  CA  PRO A  32      13.703   8.779  -3.468  1.00  3.890          C  
ATOM    469  C   PRO A  32      12.545   7.890  -3.856  1.00  3.890          C  
ATOM    470  O   PRO A  32      11.634   8.340  -4.556  1.00  3.890          O  
ATOM    471  CB  PRO A  32      13.374   9.615  -2.229  1.00  5.830          C  
ATOM    472  CG  PRO A  32      12.703  10.854  -2.790  1.00  5.830          C  
ATOM    473  CD  PRO A  32      13.413  11.122  -4.119  1.00  5.830          C  
ATOM    474  HA  PRO A  32      14.629   8.195  -3.339  1.00  4.670          H  
ATOM    475 1HB  PRO A  32      12.698   9.042  -1.565  1.00  7.000          H  
ATOM    476 2HB  PRO A  32      14.285   9.828  -1.658  1.00  7.000          H  
ATOM    477 1HG  PRO A  32      11.623  10.662  -2.924  1.00  7.000          H  
ATOM    478 2HG  PRO A  32      12.789  11.689  -2.077  1.00  7.000          H  
ATOM    479 1HD  PRO A  32      12.679  11.489  -4.852  1.00  7.000          H  
ATOM    480 2HD  PRO A  32      14.261  11.816  -3.974  1.00  7.000          H  
ATOM    481  N   GLU A  33      12.514   6.688  -3.323  1.00  3.890          N  
ATOM    482  CA  GLU A  33      11.367   5.834  -3.513  1.00  3.890          C  
ATOM    483  C   GLU A  33      10.250   6.391  -2.610  1.00  3.890          C  
ATOM    484  O   GLU A  33      10.554   7.002  -1.574  1.00  3.890          O  
ATOM    485  CB  GLU A  33      11.719   4.382  -3.170  1.00  5.450          C  
ATOM    486  CG  GLU A  33      12.843   3.822  -4.051  1.00  5.450          C  
ATOM    487  CD  GLU A  33      13.169   2.376  -3.811  1.00  5.450          C  
ATOM    488  OE1 GLU A  33      12.440   1.724  -3.114  1.00  5.450          O  
ATOM    489  OE2 GLU A  33      14.168   1.929  -4.323  1.00  5.450          O  
ATOM    490  H   GLU A  33      13.306   6.355  -2.791  1.00  4.670          H  
ATOM    491  HA  GLU A  33      11.097   5.885  -4.558  1.00  4.670          H  
ATOM    492 1HB  GLU A  33      11.992   4.293  -2.133  1.00  6.540          H  
ATOM    493 2HB  GLU A  33      10.843   3.751  -3.318  1.00  6.540          H  
ATOM    494 1HG  GLU A  33      12.556   3.945  -5.094  1.00  6.540          H  
ATOM    495 2HG  GLU A  33      13.742   4.415  -3.885  1.00  6.540          H  
ATOM    496  N   PRO A  34       8.968   6.236  -2.958  1.00  3.890          N  
ATOM    497  CA  PRO A  34       7.862   6.691  -2.159  1.00  3.890          C  
ATOM    498  C   PRO A  34       7.916   6.023  -0.809  1.00  3.890          C  
ATOM    499  O   PRO A  34       8.438   4.919  -0.680  1.00  3.890          O  
ATOM    500  CB  PRO A  34       6.636   6.214  -2.952  1.00  5.830          C  
ATOM    501  CG  PRO A  34       7.125   6.060  -4.370  1.00  5.830          C  
ATOM    502  CD  PRO A  34       8.565   5.597  -4.236  1.00  5.830          C  
ATOM    503  HA  PRO A  34       7.895   7.787  -2.067  1.00  4.670          H  
ATOM    504 1HB  PRO A  34       6.253   5.283  -2.527  1.00  7.000          H  
ATOM    505 2HB  PRO A  34       5.824   6.950  -2.862  1.00  7.000          H  
ATOM    506 1HG  PRO A  34       6.496   5.326  -4.903  1.00  7.000          H  
ATOM    507 2HG  PRO A  34       7.034   7.012  -4.912  1.00  7.000          H  
ATOM    508 1HD  PRO A  34       8.623   4.496  -4.157  1.00  7.000          H  
ATOM    509 2HD  PRO A  34       9.097   5.995  -5.098  1.00  7.000          H  
ATOM    510  N   GLY A  35       7.444   6.713   0.210  1.00  3.890          N  
ATOM    511  CA  GLY A  35       7.357   6.124   1.535  1.00  3.890          C  
ATOM    512  C   GLY A  35       8.666   6.029   2.329  1.00  3.890          C  
ATOM    513  O   GLY A  35       8.637   5.587   3.478  1.00  3.890          O  
ATOM    514  H   GLY A  35       7.077   7.642   0.062  1.00  4.670          H  
ATOM    515 1HA  GLY A  35       6.640   6.703   2.118  1.00  4.670          H  
ATOM    516 2HA  GLY A  35       6.917   5.134   1.444  1.00  4.670          H  
ATOM    517  N   ILE A  36       9.811   6.456   1.778  1.00  3.890          N  
ATOM    518  CA  ILE A  36      11.036   6.305   2.573  1.00  3.890          C  
ATOM    519  C   ILE A  36      11.092   7.111   3.866  1.00  3.890          C  
ATOM    520  O   ILE A  36      10.874   8.324   3.878  1.00  3.890          O  
ATOM    521  CB  ILE A  36      12.313   6.640   1.770  1.00  5.450          C  
ATOM    522  CG1 ILE A  36      12.535   5.608   0.686  1.00  5.450          C  
ATOM    523  CG2 ILE A  36      13.514   6.726   2.691  1.00  5.450          C  
ATOM    524  CD1 ILE A  36      13.637   5.951  -0.311  1.00  5.450          C  
ATOM    525  H   ILE A  36       9.843   6.805   0.813  1.00  4.670          H  
ATOM    526  HA  ILE A  36      11.103   5.260   2.844  1.00  4.670          H  
ATOM    527  HB  ILE A  36      12.174   7.596   1.267  1.00  6.540          H  
ATOM    528 1HG1 ILE A  36      12.797   4.700   1.168  1.00  6.540          H  
ATOM    529 2HG1 ILE A  36      11.600   5.458   0.144  1.00  6.540          H  
ATOM    530 1HG2 ILE A  36      14.356   6.957   2.139  1.00  6.540          H  
ATOM    531 2HG2 ILE A  36      13.395   7.500   3.443  1.00  6.540          H  
ATOM    532 3HG2 ILE A  36      13.650   5.774   3.175  1.00  6.540          H  
ATOM    533 1HD1 ILE A  36      13.729   5.150  -1.034  1.00  6.540          H  
ATOM    534 2HD1 ILE A  36      13.371   6.871  -0.805  1.00  6.540          H  
ATOM    535 3HD1 ILE A  36      14.581   6.074   0.171  1.00  6.540          H  
ATOM    536  N   ASP A  37      11.433   6.403   4.954  1.00  3.890          N  
ATOM    537  CA  ASP A  37      11.600   7.004   6.280  1.00  3.890          C  
ATOM    538  C   ASP A  37      13.020   7.575   6.452  1.00  3.890          C  
ATOM    539  O   ASP A  37      14.043   6.911   6.195  1.00  3.890          O  
ATOM    540  CB  ASP A  37      11.234   6.042   7.428  1.00  5.450          C  
ATOM    541  CG  ASP A  37      11.238   6.712   8.830  1.00  5.450          C  
ATOM    542  OD1 ASP A  37      10.391   7.546   9.078  1.00  5.450          O  
ATOM    543  OD2 ASP A  37      12.093   6.389   9.620  1.00  5.450          O  
ATOM    544  H   ASP A  37      11.585   5.399   4.818  1.00  4.670          H  
ATOM    545  HA  ASP A  37      10.903   7.840   6.352  1.00  4.670          H  
ATOM    546 1HB  ASP A  37      10.247   5.614   7.242  1.00  6.540          H  
ATOM    547 2HB  ASP A  37      11.921   5.241   7.476  1.00  6.540          H  
ATOM    548  N   ASN A  38      13.086   8.848   6.861  1.00  3.890          N  
ATOM    549  CA  ASN A  38      14.355   9.569   7.053  1.00  3.890          C  
ATOM    550  C   ASN A  38      15.013   9.229   8.387  1.00  3.630          C  
ATOM    551  O   ASN A  38      15.071  10.043   9.313  1.00  3.570          O  
ATOM    552  CB  ASN A  38      14.147  11.072   6.944  1.00  5.450          C  
ATOM    553  CG  ASN A  38      15.456  11.879   6.905  1.00  5.450          C  
ATOM    554  OD1 ASN A  38      16.565  11.353   6.735  1.00  5.450          O  
ATOM    555  ND2 ASN A  38      15.326  13.177   7.060  1.00  5.450          N  
ATOM    556  H   ASN A  38      12.216   9.329   7.053  1.00  4.670          H  
ATOM    557  HA  ASN A  38      15.047   9.259   6.267  1.00  4.670          H  
ATOM    558 1HB  ASN A  38      13.580  11.290   6.038  1.00  6.540          H  
ATOM    559 2HB  ASN A  38      13.551  11.417   7.789  1.00  6.540          H  
ATOM    560 1HD2 ASN A  38      16.134  13.767   7.043  1.00  6.540          H  
ATOM    561 2HD2 ASN A  38      14.420  13.576   7.196  1.00  6.540          H  
ATOM    562  N   LEU A  39      15.493   8.008   8.451  1.00  3.300          N  
ATOM    563  CA  LEU A  39      16.144   7.408   9.605  1.00  2.830          C  
ATOM    564  C   LEU A  39      17.633   7.747   9.598  1.00  2.300          C  
ATOM    565  O   LEU A  39      18.210   7.911   8.520  1.00  1.960          O  
ATOM    566  CB  LEU A  39      15.945   5.878   9.527  1.00  4.150          C  
ATOM    567  CG  LEU A  39      16.597   4.968  10.621  1.00  4.150          C  
ATOM    568  CD1 LEU A  39      15.923   5.203  11.893  1.00  4.150          C  
ATOM    569  CD2 LEU A  39      16.480   3.485  10.244  1.00  4.150          C  
ATOM    570  H   LEU A  39      15.351   7.458   7.600  1.00  3.960          H  
ATOM    571  HA  LEU A  39      15.688   7.808  10.508  1.00  3.400          H  
ATOM    572 1HB  LEU A  39      14.866   5.695   9.565  1.00  4.980          H  
ATOM    573 2HB  LEU A  39      16.282   5.562   8.583  1.00  4.980          H  
ATOM    574  HG  LEU A  39      17.647   5.224  10.728  1.00  4.980          H  
ATOM    575 1HD1 LEU A  39      16.377   4.583  12.669  1.00  4.980          H  
ATOM    576 2HD1 LEU A  39      15.989   6.221  12.166  1.00  4.980          H  
ATOM    577 3HD1 LEU A  39      14.885   4.935  11.763  1.00  4.980          H  
ATOM    578 1HD2 LEU A  39      16.938   2.874  11.024  1.00  4.980          H  
ATOM    579 2HD2 LEU A  39      15.435   3.217  10.153  1.00  4.980          H  
ATOM    580 3HD2 LEU A  39      16.967   3.294   9.318  1.00  4.980          H  
ATOM    581  N   GLY A  40      18.260   7.923  10.766  1.00  2.300          N  
ATOM    582  CA  GLY A  40      19.715   8.077  10.770  1.00  1.970          C  
ATOM    583  C   GLY A  40      20.409   6.922  11.484  1.00  1.780          C  
ATOM    584  O   GLY A  40      19.767   5.977  11.945  1.00  1.930          O  
ATOM    585  H   GLY A  40      17.763   7.913  11.657  1.00  2.760          H  
ATOM    586 1HA  GLY A  40      20.092   8.155   9.754  1.00  2.360          H  
ATOM    587 2HA  GLY A  40      19.975   8.996  11.283  1.00  2.360          H  
ATOM    588  N   ILE A  41      21.730   7.036  11.615  1.00  1.550          N  
ATOM    589  CA  ILE A  41      22.570   6.054  12.297  1.00  1.370          C  
ATOM    590  C   ILE A  41      23.812   6.701  12.952  1.00  1.090          C  
ATOM    591  O   ILE A  41      24.332   7.722  12.493  1.00  1.110          O  
ATOM    592  CB  ILE A  41      22.952   4.899  11.344  1.00  1.990          C  
ATOM    593  CG1 ILE A  41      23.713   3.746  12.155  1.00  1.990          C  
ATOM    594  CG2 ILE A  41      23.740   5.450  10.178  1.00  1.990          C  
ATOM    595  CD1 ILE A  41      23.845   2.410  11.447  1.00  1.990          C  
ATOM    596  H   ILE A  41      22.184   7.834  11.164  1.00  1.860          H  
ATOM    597  HA  ILE A  41      21.979   5.614  13.099  1.00  1.640          H  
ATOM    598  HB  ILE A  41      22.036   4.446  10.956  1.00  2.390          H  
ATOM    599 1HG1 ILE A  41      24.724   4.079  12.381  1.00  2.390          H  
ATOM    600 2HG1 ILE A  41      23.178   3.561  13.087  1.00  2.390          H  
ATOM    601 1HG2 ILE A  41      23.969   4.648   9.513  1.00  2.390          H  
ATOM    602 2HG2 ILE A  41      23.142   6.193   9.657  1.00  2.390          H  
ATOM    603 3HG2 ILE A  41      24.653   5.921  10.527  1.00  2.390          H  
ATOM    604 1HD1 ILE A  41      24.377   1.709  12.093  1.00  2.390          H  
ATOM    605 2HD1 ILE A  41      22.855   2.015  11.234  1.00  2.390          H  
ATOM    606 3HD1 ILE A  41      24.399   2.528  10.520  1.00  2.390          H  
ATOM    607  N   ASN A  42      24.256   6.095  14.054  1.00  1.230          N  
ATOM    608  CA  ASN A  42      25.460   6.476  14.804  1.00  1.350          C  
ATOM    609  C   ASN A  42      26.173   5.217  15.354  1.00  1.250          C  
ATOM    610  O   ASN A  42      25.669   4.522  16.250  1.00  1.360          O  
ATOM    611  CB  ASN A  42      25.148   7.500  15.900  1.00  1.840          C  
ATOM    612  CG  ASN A  42      26.420   7.943  16.639  1.00  1.840          C  
ATOM    613  OD1 ASN A  42      27.240   7.062  16.914  1.00  1.840          O  
ATOM    614  ND2 ASN A  42      26.608   9.208  16.952  1.00  1.840          N  
ATOM    615  H   ASN A  42      23.744   5.285  14.357  1.00  1.480          H  
ATOM    616  HA  ASN A  42      26.159   6.949  14.111  1.00  1.620          H  
ATOM    617 1HB  ASN A  42      24.688   8.380  15.445  1.00  2.210          H  
ATOM    618 2HB  ASN A  42      24.439   7.091  16.611  1.00  2.210          H  
ATOM    619 1HD2 ASN A  42      27.446   9.477  17.430  1.00  2.210          H  
ATOM    620 2HD2 ASN A  42      25.944   9.948  16.719  1.00  2.210          H  
ATOM    621  N   SER A  43      27.310   4.873  14.759  1.00  1.160          N  
ATOM    622  CA  SER A  43      28.008   3.640  15.153  1.00  1.100          C  
ATOM    623  C   SER A  43      29.485   3.627  14.757  1.00  1.060          C  
ATOM    624  O   SER A  43      30.075   4.673  14.490  1.00  1.110          O  
ATOM    625  CB  SER A  43      27.296   2.409  14.607  1.00  1.560          C  
ATOM    626  OG  SER A  43      27.803   1.241  15.196  1.00  1.560          O  
ATOM    627  H   SER A  43      27.709   5.534  14.079  1.00  1.390          H  
ATOM    628  HA  SER A  43      27.969   3.574  16.241  1.00  1.320          H  
ATOM    629 1HB  SER A  43      26.229   2.482  14.805  1.00  1.880          H  
ATOM    630 2HB  SER A  43      27.416   2.353  13.555  1.00  1.880          H  
ATOM    631  HG  SER A  43      27.307   0.508  14.808  1.00  1.880          H  
ATOM    632  N   ILE A  44      30.099   2.441  14.808  1.00  1.050          N  
ATOM    633  CA  ILE A  44      31.511   2.243  14.442  1.00  1.020          C  
ATOM    634  C   ILE A  44      31.664   1.140  13.389  1.00  0.990          C  
ATOM    635  O   ILE A  44      31.126   0.047  13.557  1.00  1.020          O  
ATOM    636  CB  ILE A  44      32.370   1.899  15.686  1.00  1.440          C  
ATOM    637  CG1 ILE A  44      32.298   3.076  16.692  1.00  1.440          C  
ATOM    638  CG2 ILE A  44      33.839   1.577  15.277  1.00  1.440          C  
ATOM    639  CD1 ILE A  44      32.923   2.821  18.018  1.00  1.440          C  
ATOM    640  H   ILE A  44      29.524   1.645  15.067  1.00  1.260          H  
ATOM    641  HA  ILE A  44      31.892   3.163  14.008  1.00  1.220          H  
ATOM    642  HB  ILE A  44      31.944   1.027  16.177  1.00  1.730          H  
ATOM    643 1HG1 ILE A  44      32.780   3.934  16.258  1.00  1.730          H  
ATOM    644 2HG1 ILE A  44      31.260   3.320  16.875  1.00  1.730          H  
ATOM    645 1HG2 ILE A  44      34.425   1.316  16.147  1.00  1.730          H  
ATOM    646 2HG2 ILE A  44      33.859   0.732  14.589  1.00  1.730          H  
ATOM    647 3HG2 ILE A  44      34.283   2.436  14.798  1.00  1.730          H  
ATOM    648 1HD1 ILE A  44      32.801   3.706  18.617  1.00  1.730          H  
ATOM    649 2HD1 ILE A  44      32.431   1.976  18.503  1.00  1.730          H  
ATOM    650 3HD1 ILE A  44      33.978   2.612  17.908  1.00  1.730          H  
ATOM    651  N   ASP A  45      32.359   1.438  12.279  1.00  1.070          N  
ATOM    652  CA  ASP A  45      32.571   0.399  11.262  1.00  1.150          C  
ATOM    653  C   ASP A  45      34.032  -0.044  11.337  1.00  0.960          C  
ATOM    654  O   ASP A  45      34.823   0.555  12.080  1.00  0.800          O  
ATOM    655  CB  ASP A  45      32.211   0.923   9.857  1.00  1.580          C  
ATOM    656  CG  ASP A  45      31.825  -0.120   8.851  1.00  1.580          C  
ATOM    657  OD1 ASP A  45      32.190  -1.254   9.034  1.00  1.580          O  
ATOM    658  OD2 ASP A  45      31.193   0.222   7.882  1.00  1.580          O  
ATOM    659  H   ASP A  45      32.807   2.352  12.213  1.00  1.280          H  
ATOM    660  HA  ASP A  45      31.942  -0.462  11.482  1.00  1.380          H  
ATOM    661 1HB  ASP A  45      31.429   1.678   9.918  1.00  1.890          H  
ATOM    662 2HB  ASP A  45      33.081   1.373   9.434  1.00  1.890          H  
ATOM    663  N   THR A  46      34.436  -1.004  10.502  1.00  1.200          N  
ATOM    664  CA  THR A  46      35.835  -1.468  10.532  1.00  1.130          C  
ATOM    665  C   THR A  46      36.465  -1.667   9.152  1.00  1.230          C  
ATOM    666  O   THR A  46      35.767  -1.825   8.142  1.00  1.530          O  
ATOM    667  CB  THR A  46      35.966  -2.794  11.324  1.00  1.610          C  
ATOM    668  OG1 THR A  46      35.289  -3.843  10.629  1.00  1.610          O  
ATOM    669  CG2 THR A  46      35.312  -2.655  12.705  1.00  1.610          C  
ATOM    670  H   THR A  46      33.733  -1.434   9.889  1.00  1.440          H  
ATOM    671  HA  THR A  46      36.431  -0.718  11.042  1.00  1.360          H  
ATOM    672  HB  THR A  46      37.023  -3.039  11.442  1.00  1.930          H  
ATOM    673  HG1 THR A  46      35.726  -4.020   9.790  1.00  1.930          H  
ATOM    674 1HG2 THR A  46      35.423  -3.591  13.252  1.00  1.930          H  
ATOM    675 2HG2 THR A  46      35.780  -1.859  13.249  1.00  1.930          H  
ATOM    676 3HG2 THR A  46      34.257  -2.438  12.600  1.00  1.930          H  
ATOM    677  N   PHE A  47      37.800  -1.701   9.114  1.00  1.140          N  
ATOM    678  CA  PHE A  47      38.496  -1.957   7.857  1.00  1.420          C  
ATOM    679  C   PHE A  47      39.909  -2.458   8.150  1.00  1.290          C  
ATOM    680  O   PHE A  47      40.376  -2.401   9.297  1.00  1.160          O  
ATOM    681  CB  PHE A  47      38.592  -0.689   7.027  1.00  1.880          C  
ATOM    682  CG  PHE A  47      39.524   0.247   7.588  1.00  1.880          C  
ATOM    683  CD1 PHE A  47      40.764   0.352   7.018  1.00  1.880          C  
ATOM    684  CD2 PHE A  47      39.248   0.968   8.723  1.00  1.880          C  
ATOM    685  CE1 PHE A  47      41.677   1.152   7.545  1.00  1.880          C  
ATOM    686  CE2 PHE A  47      40.184   1.768   9.244  1.00  1.880          C  
ATOM    687  CZ  PHE A  47      41.391   1.863   8.659  1.00  1.880          C  
ATOM    688  H   PHE A  47      38.345  -1.538   9.971  1.00  1.370          H  
ATOM    689  HA  PHE A  47      37.960  -2.725   7.298  1.00  1.700          H  
ATOM    690 1HB  PHE A  47      38.921  -0.933   6.040  1.00  2.250          H  
ATOM    691 2HB  PHE A  47      37.620  -0.215   6.948  1.00  2.250          H  
ATOM    692  HD1 PHE A  47      41.007  -0.229   6.128  1.00  2.250          H  
ATOM    693  HD2 PHE A  47      38.282   0.882   9.207  1.00  2.250          H  
ATOM    694  HE1 PHE A  47      42.646   1.213   7.085  1.00  2.250          H  
ATOM    695  HE2 PHE A  47      39.985   2.318  10.137  1.00  2.250          H  
ATOM    696  HZ  PHE A  47      42.130   2.495   9.093  1.00  2.250          H  
ATOM    697  N   ALA A  48      40.607  -2.923   7.117  1.00  1.430          N  
ATOM    698  CA  ALA A  48      41.999  -3.311   7.286  1.00  1.420          C  
ATOM    699  C   ALA A  48      42.787  -3.081   6.017  1.00  1.790          C  
ATOM    700  O   ALA A  48      42.224  -3.071   4.922  1.00  2.100          O  
ATOM    701  CB  ALA A  48      42.097  -4.764   7.682  1.00  1.990          C  
ATOM    702  H   ALA A  48      40.176  -2.990   6.206  1.00  1.720          H  
ATOM    703  HA  ALA A  48      42.436  -2.687   8.062  1.00  1.700          H  
ATOM    704 1HB  ALA A  48      43.145  -5.024   7.807  1.00  2.390          H  
ATOM    705 2HB  ALA A  48      41.559  -4.926   8.618  1.00  2.390          H  
ATOM    706 3HB  ALA A  48      41.667  -5.385   6.902  1.00  2.390          H  
ATOM    707  N   VAL A  49      44.097  -2.906   6.182  1.00  1.970          N  
ATOM    708  CA  VAL A  49      45.020  -2.748   5.077  1.00  2.380          C  
ATOM    709  C   VAL A  49      46.121  -3.816   5.152  1.00  2.220          C  
ATOM    710  O   VAL A  49      46.996  -3.745   6.031  1.00  2.250          O  
ATOM    711  CB  VAL A  49      45.666  -1.363   5.142  1.00  3.170          C  
ATOM    712  CG1 VAL A  49      46.638  -1.175   3.994  1.00  3.170          C  
ATOM    713  CG2 VAL A  49      44.610  -0.330   5.091  1.00  3.170          C  
ATOM    714  H   VAL A  49      44.475  -2.910   7.136  1.00  2.360          H  
ATOM    715  HA  VAL A  49      44.460  -2.797   4.151  1.00  2.860          H  
ATOM    716  HB  VAL A  49      46.214  -1.270   6.073  1.00  3.800          H  
ATOM    717 1HG1 VAL A  49      47.088  -0.189   4.073  1.00  3.800          H  
ATOM    718 2HG1 VAL A  49      47.422  -1.932   4.031  1.00  3.800          H  
ATOM    719 3HG1 VAL A  49      46.103  -1.261   3.050  1.00  3.800          H  
ATOM    720 1HG2 VAL A  49      45.079   0.640   5.144  1.00  3.800          H  
ATOM    721 2HG2 VAL A  49      44.060  -0.430   4.158  1.00  3.800          H  
ATOM    722 3HG2 VAL A  49      43.930  -0.446   5.924  1.00  3.800          H  
ATOM    723  N   PRO A  50      46.134  -4.806   4.249  1.00  2.200          N  
ATOM    724  CA  PRO A  50      47.083  -5.895   4.257  1.00  2.150          C  
ATOM    725  C   PRO A  50      48.503  -5.379   4.271  1.00  2.490          C  
ATOM    726  O   PRO A  50      48.858  -4.510   3.474  1.00  2.820          O  
ATOM    727  CB  PRO A  50      46.769  -6.612   2.939  1.00  3.220          C  
ATOM    728  CG  PRO A  50      45.310  -6.307   2.685  1.00  3.220          C  
ATOM    729  CD  PRO A  50      45.121  -4.888   3.177  1.00  3.220          C  
ATOM    730  HA  PRO A  50      46.888  -6.547   5.125  1.00  2.580          H  
ATOM    731 1HB  PRO A  50      47.433  -6.237   2.141  1.00  3.870          H  
ATOM    732 2HB  PRO A  50      46.971  -7.688   3.039  1.00  3.870          H  
ATOM    733 1HG  PRO A  50      45.080  -6.419   1.612  1.00  3.870          H  
ATOM    734 2HG  PRO A  50      44.672  -7.026   3.221  1.00  3.870          H  
ATOM    735 1HD  PRO A  50      45.326  -4.154   2.381  1.00  3.870          H  
ATOM    736 2HD  PRO A  50      44.097  -4.814   3.580  1.00  3.870          H  
ATOM    737  N   GLY A  51      49.331  -5.955   5.132  1.00  2.970          N  
ATOM    738  CA  GLY A  51      50.731  -5.564   5.237  1.00  3.580          C  
ATOM    739  C   GLY A  51      50.985  -4.288   6.047  1.00  3.830          C  
ATOM    740  O   GLY A  51      52.143  -3.953   6.304  1.00  3.890          O  
ATOM    741  H   GLY A  51      48.979  -6.674   5.749  1.00  3.560          H  
ATOM    742 1HA  GLY A  51      51.292  -6.385   5.682  1.00  4.300          H  
ATOM    743 2HA  GLY A  51      51.130  -5.428   4.233  1.00  4.300          H  
ATOM    744  N   VAL A  52      49.929  -3.563   6.437  1.00  3.410          N  
ATOM    745  CA  VAL A  52      50.117  -2.308   7.154  1.00  3.640          C  
ATOM    746  C   VAL A  52      49.502  -2.329   8.551  1.00  3.380          C  
ATOM    747  O   VAL A  52      50.174  -2.010   9.533  1.00  3.780          O  
ATOM    748  CB  VAL A  52      49.508  -1.146   6.356  1.00  5.000          C  
ATOM    749  CG1 VAL A  52      49.682   0.170   7.109  1.00  5.000          C  
ATOM    750  CG2 VAL A  52      50.134  -1.083   4.991  1.00  5.000          C  
ATOM    751  H   VAL A  52      48.976  -3.868   6.223  1.00  4.090          H  
ATOM    752  HA  VAL A  52      51.186  -2.129   7.257  1.00  4.370          H  
ATOM    753  HB  VAL A  52      48.459  -1.316   6.249  1.00  6.000          H  
ATOM    754 1HG1 VAL A  52      49.245   0.953   6.528  1.00  6.000          H  
ATOM    755 2HG1 VAL A  52      49.198   0.131   8.079  1.00  6.000          H  
ATOM    756 3HG1 VAL A  52      50.744   0.378   7.246  1.00  6.000          H  
ATOM    757 1HG2 VAL A  52      49.682  -0.280   4.422  1.00  6.000          H  
ATOM    758 2HG2 VAL A  52      51.203  -0.910   5.091  1.00  6.000          H  
ATOM    759 3HG2 VAL A  52      49.968  -2.026   4.464  1.00  6.000          H  
ATOM    760  N   GLY A  53      48.205  -2.632   8.639  1.00  2.840          N  
ATOM    761  CA  GLY A  53      47.528  -2.574   9.934  1.00  2.790          C  
ATOM    762  C   GLY A  53      46.010  -2.725   9.846  1.00  2.240          C  
ATOM    763  O   GLY A  53      45.442  -2.894   8.764  1.00  1.970          O  
ATOM    764  H   GLY A  53      47.701  -2.921   7.797  1.00  3.410          H  
ATOM    765 1HA  GLY A  53      47.930  -3.356  10.578  1.00  3.350          H  
ATOM    766 2HA  GLY A  53      47.766  -1.624  10.415  1.00  3.350          H  
ATOM    767  N   GLU A  54      45.358  -2.681  11.007  1.00  2.290          N  
ATOM    768  CA  GLU A  54      43.905  -2.823  11.103  1.00  1.840          C  
ATOM    769  C   GLU A  54      43.392  -1.720  12.010  1.00  1.790          C  
ATOM    770  O   GLU A  54      44.104  -1.327  12.938  1.00  2.250          O  
ATOM    771  CB  GLU A  54      43.530  -4.187  11.705  1.00  2.760          C  
ATOM    772  CG  GLU A  54      44.044  -5.411  10.942  1.00  2.760          C  
ATOM    773  CD  GLU A  54      43.569  -6.717  11.536  1.00  2.760          C  
ATOM    774  OE1 GLU A  54      42.894  -6.675  12.537  1.00  2.760          O  
ATOM    775  OE2 GLU A  54      43.877  -7.752  10.988  1.00  2.760          O  
ATOM    776  H   GLU A  54      45.886  -2.536  11.859  1.00  2.750          H  
ATOM    777  HA  GLU A  54      43.451  -2.708  10.122  1.00  2.210          H  
ATOM    778 1HB  GLU A  54      43.910  -4.246  12.723  1.00  3.310          H  
ATOM    779 2HB  GLU A  54      42.444  -4.266  11.757  1.00  3.310          H  
ATOM    780 1HG  GLU A  54      43.728  -5.351   9.926  1.00  3.310          H  
ATOM    781 2HG  GLU A  54      45.131  -5.397  10.953  1.00  3.310          H  
ATOM    782  N   TYR A  55      42.179  -1.220  11.772  1.00  1.360          N  
ATOM    783  CA  TYR A  55      41.656  -0.193  12.670  1.00  1.380          C  
ATOM    784  C   TYR A  55      40.124  -0.089  12.608  1.00  1.120          C  
ATOM    785  O   TYR A  55      39.478  -0.759  11.788  1.00  0.940          O  
ATOM    786  CB  TYR A  55      42.392   1.127  12.300  1.00  1.920          C  
ATOM    787  CG  TYR A  55      42.079   2.358  13.082  1.00  1.920          C  
ATOM    788  CD1 TYR A  55      42.361   2.420  14.429  1.00  1.920          C  
ATOM    789  CD2 TYR A  55      41.553   3.453  12.433  1.00  1.920          C  
ATOM    790  CE1 TYR A  55      42.081   3.567  15.129  1.00  1.920          C  
ATOM    791  CE2 TYR A  55      41.280   4.598  13.123  1.00  1.920          C  
ATOM    792  CZ  TYR A  55      41.536   4.659  14.474  1.00  1.920          C  
ATOM    793  OH  TYR A  55      41.247   5.803  15.195  1.00  1.920          O  
ATOM    794  H   TYR A  55      41.615  -1.571  10.986  1.00  1.630          H  
ATOM    795  HA  TYR A  55      41.920  -0.463  13.692  1.00  1.660          H  
ATOM    796 1HB  TYR A  55      43.464   0.973  12.376  1.00  2.310          H  
ATOM    797 2HB  TYR A  55      42.201   1.341  11.269  1.00  2.310          H  
ATOM    798  HD1 TYR A  55      42.793   1.561  14.938  1.00  2.310          H  
ATOM    799  HD2 TYR A  55      41.352   3.405  11.381  1.00  2.310          H  
ATOM    800  HE1 TYR A  55      42.287   3.621  16.194  1.00  2.310          H  
ATOM    801  HE2 TYR A  55      40.857   5.451  12.607  1.00  2.310          H  
ATOM    802  HH  TYR A  55      41.678   5.741  16.066  1.00  2.310          H  
ATOM    803  N   THR A  56      39.547   0.800  13.427  1.00  1.170          N  
ATOM    804  CA  THR A  56      38.110   1.031  13.428  1.00  1.010          C  
ATOM    805  C   THR A  56      37.865   2.515  13.247  1.00  1.060          C  
ATOM    806  O   THR A  56      38.708   3.324  13.616  1.00  1.280          O  
ATOM    807  CB  THR A  56      37.495   0.591  14.764  1.00  1.480          C  
ATOM    808  OG1 THR A  56      37.973   1.450  15.814  1.00  1.480          O  
ATOM    809  CG2 THR A  56      37.942  -0.828  15.093  1.00  1.480          C  
ATOM    810  H   THR A  56      40.104   1.286  14.122  1.00  1.400          H  
ATOM    811  HA  THR A  56      37.644   0.496  12.604  1.00  1.210          H  
ATOM    812  HB  THR A  56      36.419   0.631  14.701  1.00  1.770          H  
ATOM    813  HG1 THR A  56      37.617   2.340  15.701  1.00  1.770          H  
ATOM    814 1HG2 THR A  56      37.506  -1.131  16.043  1.00  1.770          H  
ATOM    815 2HG2 THR A  56      37.629  -1.505  14.320  1.00  1.770          H  
ATOM    816 3HG2 THR A  56      39.022  -0.866  15.173  1.00  1.770          H  
ATOM    817  N   VAL A  57      36.706   2.897  12.719  1.00  0.920          N  
ATOM    818  CA  VAL A  57      36.443   4.323  12.525  1.00  1.000          C  
ATOM    819  C   VAL A  57      35.017   4.677  13.008  1.00  0.900          C  
ATOM    820  O   VAL A  57      34.081   3.893  12.810  1.00  0.830          O  
ATOM    821  CB  VAL A  57      36.678   4.700  11.038  1.00  1.370          C  
ATOM    822  CG1 VAL A  57      36.522   6.100  10.868  1.00  1.370          C  
ATOM    823  CG2 VAL A  57      38.061   4.312  10.584  1.00  1.370          C  
ATOM    824  H   VAL A  57      36.017   2.182  12.459  1.00  1.100          H  
ATOM    825  HA  VAL A  57      37.149   4.900  13.125  1.00  1.200          H  
ATOM    826  HB  VAL A  57      35.944   4.208  10.434  1.00  1.640          H  
ATOM    827 1HG1 VAL A  57      36.676   6.369   9.840  1.00  1.640          H  
ATOM    828 2HG1 VAL A  57      35.563   6.420  11.193  1.00  1.640          H  
ATOM    829 3HG1 VAL A  57      37.273   6.551  11.462  1.00  1.640          H  
ATOM    830 1HG2 VAL A  57      38.200   4.592   9.548  1.00  1.640          H  
ATOM    831 2HG2 VAL A  57      38.805   4.819  11.200  1.00  1.640          H  
ATOM    832 3HG2 VAL A  57      38.163   3.255  10.682  1.00  1.640          H  
ATOM    833  N   ALA A  58      34.853   5.807  13.710  1.00  1.030          N  
ATOM    834  CA  ALA A  58      33.525   6.177  14.231  1.00  1.020          C  
ATOM    835  C   ALA A  58      32.710   6.983  13.228  1.00  0.880          C  
ATOM    836  O   ALA A  58      33.233   7.867  12.540  1.00  0.870          O  
ATOM    837  CB  ALA A  58      33.677   6.965  15.517  1.00  1.430          C  
ATOM    838  H   ALA A  58      35.636   6.463  13.812  1.00  1.240          H  
ATOM    839  HA  ALA A  58      32.975   5.265  14.436  1.00  1.220          H  
ATOM    840 1HB  ALA A  58      32.690   7.206  15.915  1.00  1.720          H  
ATOM    841 2HB  ALA A  58      34.224   6.369  16.245  1.00  1.720          H  
ATOM    842 3HB  ALA A  58      34.224   7.886  15.314  1.00  1.720          H  
ATOM    843  N   PHE A  59      31.384   6.785  13.197  1.00  0.870          N  
ATOM    844  CA  PHE A  59      30.642   7.554  12.209  1.00  0.870          C  
ATOM    845  C   PHE A  59      29.254   8.058  12.487  1.00  0.960          C  
ATOM    846  O   PHE A  59      28.448   7.468  13.219  1.00  1.050          O  
ATOM    847  CB  PHE A  59      30.467   6.694  10.993  1.00  1.220          C  
ATOM    848  CG  PHE A  59      29.510   5.449  11.082  1.00  1.220          C  
ATOM    849  CD1 PHE A  59      28.153   5.548  10.723  1.00  1.220          C  
ATOM    850  CD2 PHE A  59      29.973   4.194  11.440  1.00  1.220          C  
ATOM    851  CE1 PHE A  59      27.340   4.434  10.710  1.00  1.220          C  
ATOM    852  CE2 PHE A  59      29.140   3.093  11.418  1.00  1.220          C  
ATOM    853  CZ  PHE A  59      27.834   3.220  11.048  1.00  1.220          C  
ATOM    854  H   PHE A  59      30.926   6.082  13.775  1.00  1.040          H  
ATOM    855  HA  PHE A  59      31.235   8.432  11.959  1.00  1.040          H  
ATOM    856 1HB  PHE A  59      30.157   7.311  10.161  1.00  1.460          H  
ATOM    857 2HB  PHE A  59      31.427   6.317  10.784  1.00  1.460          H  
ATOM    858  HD1 PHE A  59      27.747   6.512  10.425  1.00  1.460          H  
ATOM    859  HD2 PHE A  59      31.008   4.078  11.739  1.00  1.460          H  
ATOM    860  HE1 PHE A  59      26.314   4.518  10.417  1.00  1.460          H  
ATOM    861  HE2 PHE A  59      29.523   2.113  11.692  1.00  1.460          H  
ATOM    862  HZ  PHE A  59      27.190   2.346  11.030  1.00  1.460          H  
ATOM    863  N   ASP A  60      28.951   9.115  11.724  1.00  1.010          N  
ATOM    864  CA  ASP A  60      27.633   9.724  11.667  1.00  1.060          C  
ATOM    865  C   ASP A  60      27.041   9.530  10.269  1.00  1.030          C  
ATOM    866  O   ASP A  60      27.739   9.720   9.260  1.00  1.260          O  
ATOM    867  CB  ASP A  60      27.745  11.237  11.909  1.00  1.460          C  
ATOM    868  CG  ASP A  60      28.316  11.633  13.270  1.00  1.460          C  
ATOM    869  OD1 ASP A  60      28.033  10.994  14.243  1.00  1.460          O  
ATOM    870  OD2 ASP A  60      29.049  12.596  13.308  1.00  1.460          O  
ATOM    871  H   ASP A  60      29.710   9.522  11.160  1.00  1.210          H  
ATOM    872  HA  ASP A  60      26.975   9.259  12.406  1.00  1.270          H  
ATOM    873 1HB  ASP A  60      28.367  11.679  11.128  1.00  1.760          H  
ATOM    874 2HB  ASP A  60      26.748  11.679  11.817  1.00  1.760          H  
ATOM    875  N   GLY A  61      25.739   9.287  10.168  1.00  1.010          N  
ATOM    876  CA  GLY A  61      25.188   9.231   8.819  1.00  0.950          C  
ATOM    877  C   GLY A  61      23.682   9.042   8.701  1.00  0.890          C  
ATOM    878  O   GLY A  61      22.956   8.858   9.686  1.00  1.160          O  
ATOM    879  H   GLY A  61      25.173   9.078  10.998  1.00  1.210          H  
ATOM    880 1HA  GLY A  61      25.466  10.144   8.296  1.00  1.140          H  
ATOM    881 2HA  GLY A  61      25.679   8.423   8.278  1.00  1.140          H  
ATOM    882  N   TRP A  62      23.242   9.084   7.446  1.00  0.780          N  
ATOM    883  CA  TRP A  62      21.852   8.986   7.020  1.00  0.770          C  
ATOM    884  C   TRP A  62      21.597   7.664   6.364  1.00  0.880          C  
ATOM    885  O   TRP A  62      22.453   7.181   5.607  1.00  0.990          O  
ATOM    886  CB  TRP A  62      21.558  10.050   5.948  1.00  1.080          C  
ATOM    887  CG  TRP A  62      21.544  11.466   6.397  1.00  1.080          C  
ATOM    888  CD1 TRP A  62      20.434  12.212   6.616  1.00  1.080          C  
ATOM    889  CD2 TRP A  62      22.671  12.331   6.691  1.00  1.080          C  
ATOM    890  NE1 TRP A  62      20.784  13.473   7.030  1.00  1.080          N  
ATOM    891  CE2 TRP A  62      22.144  13.560   7.090  1.00  1.080          C  
ATOM    892  CE3 TRP A  62      24.057  12.165   6.653  1.00  1.080          C  
ATOM    893  CZ2 TRP A  62      22.948  14.611   7.460  1.00  1.080          C  
ATOM    894  CZ3 TRP A  62      24.863  13.214   7.022  1.00  1.080          C  
ATOM    895  CH2 TRP A  62      24.325  14.409   7.420  1.00  1.080          C  
ATOM    896  H   TRP A  62      23.962   9.198   6.726  1.00  0.940          H  
ATOM    897  HA  TRP A  62      21.191   9.101   7.875  1.00  0.920          H  
ATOM    898 1HB  TRP A  62      22.298   9.963   5.163  1.00  1.300          H  
ATOM    899 2HB  TRP A  62      20.588   9.834   5.497  1.00  1.300          H  
ATOM    900  HD1 TRP A  62      19.409  11.857   6.484  1.00  1.300          H  
ATOM    901  HE1 TRP A  62      20.143  14.222   7.263  1.00  1.300          H  
ATOM    902  HE3 TRP A  62      24.494  11.234   6.336  1.00  1.300          H  
ATOM    903  HZ2 TRP A  62      22.533  15.572   7.778  1.00  1.300          H  
ATOM    904  HZ3 TRP A  62      25.941  13.068   6.988  1.00  1.300          H  
ATOM    905  HH2 TRP A  62      24.992  15.219   7.709  1.00  1.300          H  
ATOM    906  N   VAL A  63      20.395   7.122   6.553  1.00  1.010          N  
ATOM    907  CA  VAL A  63      20.042   5.885   5.875  1.00  1.200          C  
ATOM    908  C   VAL A  63      18.695   6.102   5.180  1.00  1.110          C  
ATOM    909  O   VAL A  63      17.986   7.062   5.470  1.00  1.060          O  
ATOM    910  CB  VAL A  63      19.910   4.718   6.888  1.00  1.600          C  
ATOM    911  CG1 VAL A  63      21.138   4.540   7.682  1.00  1.600          C  
ATOM    912  CG2 VAL A  63      18.854   4.919   7.794  1.00  1.600          C  
ATOM    913  H   VAL A  63      19.714   7.556   7.193  1.00  1.210          H  
ATOM    914  HA  VAL A  63      20.780   5.649   5.118  1.00  1.440          H  
ATOM    915  HB  VAL A  63      19.732   3.808   6.330  1.00  1.920          H  
ATOM    916 1HG1 VAL A  63      20.952   3.744   8.351  1.00  1.920          H  
ATOM    917 2HG1 VAL A  63      21.973   4.326   7.098  1.00  1.920          H  
ATOM    918 3HG1 VAL A  63      21.328   5.438   8.257  1.00  1.920          H  
ATOM    919 1HG2 VAL A  63      18.811   4.068   8.453  1.00  1.920          H  
ATOM    920 2HG2 VAL A  63      19.062   5.782   8.360  1.00  1.920          H  
ATOM    921 3HG2 VAL A  63      17.921   5.018   7.261  1.00  1.920          H  
ATOM    922  N   ARG A  64      18.326   5.211   4.277  1.00  1.110          N  
ATOM    923  CA  ARG A  64      16.999   5.282   3.668  1.00  1.030          C  
ATOM    924  C   ARG A  64      16.243   3.972   3.868  1.00  0.900          C  
ATOM    925  O   ARG A  64      16.676   2.917   3.387  1.00  0.660          O  
ATOM    926  CB  ARG A  64      17.106   5.617   2.186  1.00  1.470          C  
ATOM    927  CG  ARG A  64      17.746   6.988   1.852  1.00  1.470          C  
ATOM    928  CD  ARG A  64      16.869   8.171   2.138  1.00  1.470          C  
ATOM    929  NE  ARG A  64      17.551   9.452   1.929  1.00  1.470          N  
ATOM    930  CZ  ARG A  64      17.659  10.136   0.755  1.00  1.470          C  
ATOM    931  NH1 ARG A  64      17.147   9.667  -0.370  1.00  1.470          N  
ATOM    932  NH2 ARG A  64      18.305  11.292   0.750  1.00  1.470          N  
ATOM    933  H   ARG A  64      18.988   4.475   4.023  1.00  1.330          H  
ATOM    934  HA  ARG A  64      16.426   6.065   4.165  1.00  1.240          H  
ATOM    935 1HB  ARG A  64      17.725   4.861   1.708  1.00  1.770          H  
ATOM    936 2HB  ARG A  64      16.139   5.561   1.731  1.00  1.770          H  
ATOM    937 1HG  ARG A  64      18.672   7.098   2.395  1.00  1.770          H  
ATOM    938 2HG  ARG A  64      17.932   7.006   0.806  1.00  1.770          H  
ATOM    939 1HD  ARG A  64      16.024   8.147   1.474  1.00  1.770          H  
ATOM    940 2HD  ARG A  64      16.527   8.141   3.173  1.00  1.770          H  
ATOM    941  HE  ARG A  64      17.974   9.872   2.749  1.00  1.770          H  
ATOM    942 1HH1 ARG A  64      16.663   8.785  -0.379  1.00  1.770          H  
ATOM    943 2HH1 ARG A  64      17.266  10.184  -1.240  1.00  1.770          H  
ATOM    944 1HH2 ARG A  64      18.699  11.653   1.608  1.00  1.770          H  
ATOM    945 2HH2 ARG A  64      18.407  11.823  -0.105  1.00  1.770          H  
ATOM    946  N   VAL A  65      15.106   4.059   4.584  1.00  1.120          N  
ATOM    947  CA  VAL A  65      14.264   2.906   4.934  1.00  1.060          C  
ATOM    948  C   VAL A  65      13.042   2.671   4.030  1.00  1.150          C  
ATOM    949  O   VAL A  65      12.106   3.479   4.032  1.00  1.460          O  
ATOM    950  CB  VAL A  65      13.687   3.202   6.315  1.00  1.510          C  
ATOM    951  CG1 VAL A  65      12.808   2.132   6.796  1.00  1.510          C  
ATOM    952  CG2 VAL A  65      14.750   3.434   7.292  1.00  1.510          C  
ATOM    953  H   VAL A  65      14.848   4.970   4.994  1.00  1.340          H  
ATOM    954  HA  VAL A  65      14.886   2.009   4.941  1.00  1.270          H  
ATOM    955  HB  VAL A  65      13.109   4.079   6.215  1.00  1.810          H  
ATOM    956 1HG1 VAL A  65      12.423   2.444   7.745  1.00  1.810          H  
ATOM    957 2HG1 VAL A  65      11.980   1.946   6.121  1.00  1.810          H  
ATOM    958 3HG1 VAL A  65      13.406   1.245   6.909  1.00  1.810          H  
ATOM    959 1HG2 VAL A  65      14.284   3.690   8.238  1.00  1.810          H  
ATOM    960 2HG2 VAL A  65      15.338   2.546   7.409  1.00  1.810          H  
ATOM    961 3HG2 VAL A  65      15.383   4.248   6.968  1.00  1.810          H  
ATOM    962  N   VAL A  66      12.989   1.531   3.316  1.00  1.050          N  
ATOM    963  CA  VAL A  66      11.834   1.263   2.445  1.00  1.250          C  
ATOM    964  C   VAL A  66      11.264  -0.182   2.499  1.00  1.050          C  
ATOM    965  O   VAL A  66      12.004  -1.162   2.429  1.00  0.900          O  
ATOM    966  CB  VAL A  66      12.228   1.628   0.987  1.00  1.670          C  
ATOM    967  CG1 VAL A  66      13.387   0.761   0.485  1.00  1.670          C  
ATOM    968  CG2 VAL A  66      11.025   1.548   0.069  1.00  1.670          C  
ATOM    969  H   VAL A  66      13.789   0.886   3.344  1.00  1.260          H  
ATOM    970  HA  VAL A  66      11.032   1.942   2.746  1.00  1.500          H  
ATOM    971  HB  VAL A  66      12.589   2.616   0.984  1.00  2.000          H  
ATOM    972 1HG1 VAL A  66      13.661   1.085  -0.523  1.00  2.000          H  
ATOM    973 2HG1 VAL A  66      14.245   0.875   1.148  1.00  2.000          H  
ATOM    974 3HG1 VAL A  66      13.098  -0.284   0.450  1.00  2.000          H  
ATOM    975 1HG2 VAL A  66      11.316   1.850  -0.934  1.00  2.000          H  
ATOM    976 2HG2 VAL A  66      10.628   0.536   0.027  1.00  2.000          H  
ATOM    977 3HG2 VAL A  66      10.263   2.228   0.433  1.00  2.000          H  
ATOM    978  N   ARG A  67       9.934  -0.318   2.561  1.00  1.180          N  
ATOM    979  CA  ARG A  67       9.289  -1.642   2.465  1.00  1.090          C  
ATOM    980  C   ARG A  67       9.227  -2.193   1.041  1.00  1.190          C  
ATOM    981  O   ARG A  67       8.767  -1.513   0.110  1.00  1.330          O  
ATOM    982  CB  ARG A  67       7.864  -1.639   2.990  1.00  1.560          C  
ATOM    983  CG  ARG A  67       7.690  -1.507   4.465  1.00  1.560          C  
ATOM    984  CD  ARG A  67       6.252  -1.515   4.825  1.00  1.560          C  
ATOM    985  NE  ARG A  67       6.032  -1.483   6.274  1.00  1.560          N  
ATOM    986  CZ  ARG A  67       6.061  -0.392   7.062  1.00  1.560          C  
ATOM    987  NH1 ARG A  67       6.320   0.805   6.559  1.00  1.560          N  
ATOM    988  NH2 ARG A  67       5.828  -0.532   8.358  1.00  1.560          N  
ATOM    989  H   ARG A  67       9.371   0.514   2.666  1.00  1.420          H  
ATOM    990  HA  ARG A  67       9.861  -2.346   3.067  1.00  1.310          H  
ATOM    991 1HB  ARG A  67       7.316  -0.820   2.528  1.00  1.870          H  
ATOM    992 2HB  ARG A  67       7.375  -2.556   2.677  1.00  1.870          H  
ATOM    993 1HG  ARG A  67       8.134  -2.383   4.939  1.00  1.870          H  
ATOM    994 2HG  ARG A  67       8.167  -0.602   4.829  1.00  1.870          H  
ATOM    995 1HD  ARG A  67       5.762  -0.661   4.373  1.00  1.870          H  
ATOM    996 2HD  ARG A  67       5.796  -2.429   4.441  1.00  1.870          H  
ATOM    997  HE  ARG A  67       5.817  -2.390   6.729  1.00  1.870          H  
ATOM    998 1HH1 ARG A  67       6.504   0.913   5.574  1.00  1.870          H  
ATOM    999 2HH1 ARG A  67       6.341   1.615   7.163  1.00  1.870          H  
ATOM   1000 1HH2 ARG A  67       5.636  -1.456   8.742  1.00  1.870          H  
ATOM   1001 2HH2 ARG A  67       5.845   0.270   8.968  1.00  1.870          H  
ATOM   1002  N   SER A  68       9.626  -3.460   0.902  1.00  1.240          N  
ATOM   1003  CA  SER A  68       9.566  -4.192  -0.356  1.00  1.460          C  
ATOM   1004  C   SER A  68       8.129  -4.385  -0.825  1.00  2.030          C  
ATOM   1005  O   SER A  68       7.272  -4.629   0.012  1.00  2.160          O  
ATOM   1006  CB  SER A  68      10.172  -5.560  -0.173  1.00  1.960          C  
ATOM   1007  OG  SER A  68      10.043  -6.335  -1.342  1.00  1.960          O  
ATOM   1008  H   SER A  68      10.020  -3.945   1.720  1.00  1.490          H  
ATOM   1009  HA  SER A  68      10.142  -3.619  -1.076  1.00  1.750          H  
ATOM   1010 1HB  SER A  68      11.200  -5.446   0.087  1.00  2.350          H  
ATOM   1011 2HB  SER A  68       9.682  -6.070   0.662  1.00  2.350          H  
ATOM   1012  HG  SER A  68      10.493  -7.165  -1.141  1.00  2.350          H  
ATOM   1013  N   PRO A  69       7.819  -4.323  -2.142  1.00  2.520          N  
ATOM   1014  CA  PRO A  69       6.506  -4.588  -2.727  1.00  3.170          C  
ATOM   1015  C   PRO A  69       6.016  -6.021  -2.510  1.00  3.310          C  
ATOM   1016  O   PRO A  69       4.829  -6.297  -2.679  1.00  3.540          O  
ATOM   1017  CB  PRO A  69       6.730  -4.327  -4.217  1.00  4.750          C  
ATOM   1018  CG  PRO A  69       8.203  -4.499  -4.428  1.00  4.750          C  
ATOM   1019  CD  PRO A  69       8.845  -3.986  -3.144  1.00  4.750          C  
ATOM   1020  HA  PRO A  69       5.783  -3.864  -2.334  1.00  3.800          H  
ATOM   1021 1HB  PRO A  69       6.131  -5.029  -4.809  1.00  5.710          H  
ATOM   1022 2HB  PRO A  69       6.382  -3.351  -4.463  1.00  5.710          H  
ATOM   1023 1HG  PRO A  69       8.419  -5.555  -4.610  1.00  5.710          H  
ATOM   1024 2HG  PRO A  69       8.528  -3.957  -5.326  1.00  5.710          H  
ATOM   1025 1HD  PRO A  69       9.774  -4.530  -2.992  1.00  5.710          H  
ATOM   1026 2HD  PRO A  69       8.999  -2.896  -3.179  1.00  5.710          H  
ATOM   1027  N   SER A  70       6.947  -6.938  -2.227  1.00  3.600          N  
ATOM   1028  CA  SER A  70       6.612  -8.342  -2.031  1.00  3.890          C  
ATOM   1029  C   SER A  70       6.132  -8.603  -0.616  1.00  3.550          C  
ATOM   1030  O   SER A  70       6.800  -8.235   0.356  1.00  3.490          O  
ATOM   1031  CB  SER A  70       7.810  -9.207  -2.340  1.00  5.330          C  
ATOM   1032  OG  SER A  70       7.547 -10.547  -2.043  1.00  5.330          O  
ATOM   1033  H   SER A  70       7.911  -6.653  -2.075  1.00  4.320          H  
ATOM   1034  HA  SER A  70       5.804  -8.603  -2.713  1.00  4.670          H  
ATOM   1035 1HB  SER A  70       8.069  -9.104  -3.388  1.00  6.400          H  
ATOM   1036 2HB  SER A  70       8.662  -8.862  -1.758  1.00  6.400          H  
ATOM   1037  HG  SER A  70       8.314 -11.042  -2.339  1.00  6.400          H  
ATOM   1038  N   THR A  71       4.989  -9.272  -0.478  1.00  3.820          N  
ATOM   1039  CA  THR A  71       4.458  -9.533   0.849  1.00  3.870          C  
ATOM   1040  C   THR A  71       4.063 -10.994   0.988  1.00  3.860          C  
ATOM   1041  O   THR A  71       4.048 -11.751   0.013  1.00  3.890          O  
ATOM   1042  CB  THR A  71       3.186  -8.720   1.149  1.00  5.400          C  
ATOM   1043  OG1 THR A  71       2.074  -9.275   0.442  1.00  5.400          O  
ATOM   1044  CG2 THR A  71       3.356  -7.298   0.661  1.00  5.400          C  
ATOM   1045  H   THR A  71       4.479  -9.577  -1.296  1.00  4.580          H  
ATOM   1046  HA  THR A  71       5.220  -9.310   1.595  1.00  4.640          H  
ATOM   1047  HB  THR A  71       2.983  -8.720   2.220  1.00  6.480          H  
ATOM   1048  HG1 THR A  71       1.244  -9.030   0.946  1.00  6.480          H  
ATOM   1049 1HG2 THR A  71       2.442  -6.768   0.861  1.00  6.480          H  
ATOM   1050 2HG2 THR A  71       4.175  -6.834   1.162  1.00  6.480          H  
ATOM   1051 3HG2 THR A  71       3.541  -7.285  -0.409  1.00  6.480          H  
ATOM   1052  N   SER A  72       3.712 -11.367   2.217  1.00  3.650          N  
ATOM   1053  CA  SER A  72       3.197 -12.687   2.570  1.00  3.870          C  
ATOM   1054  C   SER A  72       1.859 -12.482   3.272  1.00  3.890          C  
ATOM   1055  O   SER A  72       1.355 -13.346   3.992  1.00  3.890          O  
ATOM   1056  CB  SER A  72       4.169 -13.406   3.481  1.00  5.330          C  
ATOM   1057  OG  SER A  72       4.390 -12.670   4.658  1.00  5.330          O  
ATOM   1058  H   SER A  72       3.801 -10.696   2.970  1.00  4.380          H  
ATOM   1059  HA  SER A  72       3.037 -13.271   1.663  1.00  4.640          H  
ATOM   1060 1HB  SER A  72       3.770 -14.388   3.732  1.00  6.400          H  
ATOM   1061 2HB  SER A  72       5.112 -13.559   2.959  1.00  6.400          H  
ATOM   1062  HG  SER A  72       4.993 -13.199   5.191  1.00  6.400          H  
ATOM   1063  N   GLY A  73       1.316 -11.287   3.066  1.00  3.890          N  
ATOM   1064  CA  GLY A  73       0.094 -10.810   3.682  1.00  3.890          C  
ATOM   1065  C   GLY A  73      -0.004  -9.298   3.489  1.00  3.890          C  
ATOM   1066  O   GLY A  73       0.305  -8.766   2.413  1.00  3.890          O  
ATOM   1067  H   GLY A  73       1.797 -10.677   2.423  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73      -0.768 -11.304   3.234  1.00  4.670          H  
ATOM   1069 2HA  GLY A  73       0.101 -11.050   4.746  1.00  4.670          H  
ATOM   1070  N   GLU A  74      -0.510  -8.621   4.516  1.00  3.890          N  
ATOM   1071  CA  GLU A  74      -0.685  -7.171   4.514  1.00  3.890          C  
ATOM   1072  C   GLU A  74       0.655  -6.486   4.275  1.00  3.890          C  
ATOM   1073  O   GLU A  74       1.659  -6.862   4.882  1.00  3.890          O  
ATOM   1074  CB  GLU A  74      -1.281  -6.695   5.844  1.00  5.450          C  
ATOM   1075  CG  GLU A  74      -1.627  -5.197   5.908  1.00  5.450          C  
ATOM   1076  CD  GLU A  74      -2.252  -4.809   7.215  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74      -2.333  -5.651   8.072  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74      -2.672  -3.684   7.355  1.00  5.450          O  
ATOM   1079  H   GLU A  74      -0.760  -9.135   5.353  1.00  4.670          H  
ATOM   1080  HA  GLU A  74      -1.363  -6.900   3.704  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74      -2.191  -7.258   6.058  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74      -0.572  -6.903   6.649  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74      -0.727  -4.610   5.783  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74      -2.305  -4.951   5.095  1.00  6.540          H  
ATOM   1085  N   TRP A  75       0.648  -5.461   3.421  1.00  3.890          N  
ATOM   1086  CA  TRP A  75       1.822  -4.664   3.037  1.00  3.890          C  
ATOM   1087  C   TRP A  75       2.703  -4.236   4.201  1.00  3.890          C  
ATOM   1088  O   TRP A  75       3.924  -4.145   4.085  1.00  3.890          O  
ATOM   1089  CB  TRP A  75       1.331  -3.401   2.334  1.00  5.450          C  
ATOM   1090  CG  TRP A  75       0.660  -2.453   3.247  1.00  5.450          C  
ATOM   1091  CD1 TRP A  75      -0.651  -2.417   3.569  1.00  5.450          C  
ATOM   1092  CD2 TRP A  75       1.281  -1.360   3.971  1.00  5.450          C  
ATOM   1093  NE1 TRP A  75      -0.884  -1.413   4.458  1.00  5.450          N  
ATOM   1094  CE2 TRP A  75       0.287  -0.759   4.715  1.00  5.450          C  
ATOM   1095  CE3 TRP A  75       2.591  -0.870   4.051  1.00  5.450          C  
ATOM   1096  CZ2 TRP A  75       0.543   0.310   5.543  1.00  5.450          C  
ATOM   1097  CZ3 TRP A  75       2.846   0.195   4.876  1.00  5.450          C  
ATOM   1098  CH2 TRP A  75       1.853   0.771   5.606  1.00  5.450          C  
ATOM   1099  H   TRP A  75      -0.233  -5.244   2.981  1.00  4.670          H  
ATOM   1100  HA  TRP A  75       2.429  -5.243   2.363  1.00  4.670          H  
ATOM   1101 1HB  TRP A  75       2.150  -2.890   1.923  1.00  6.540          H  
ATOM   1102 2HB  TRP A  75       0.654  -3.664   1.527  1.00  6.540          H  
ATOM   1103  HD1 TRP A  75      -1.411  -3.099   3.193  1.00  6.540          H  
ATOM   1104  HE1 TRP A  75      -1.783  -1.190   4.869  1.00  6.540          H  
ATOM   1105  HE3 TRP A  75       3.391  -1.332   3.480  1.00  6.540          H  
ATOM   1106  HZ2 TRP A  75      -0.240   0.785   6.134  1.00  6.540          H  
ATOM   1107  HZ3 TRP A  75       3.859   0.567   4.939  1.00  6.540          H  
ATOM   1108  HH2 TRP A  75       2.091   1.613   6.252  1.00  6.540          H  
ATOM   1109  N   ALA A  76       2.096  -4.006   5.345  1.00  3.850          N  
ATOM   1110  CA  ALA A  76       2.783  -3.538   6.522  1.00  3.890          C  
ATOM   1111  C   ALA A  76       3.888  -4.491   6.960  1.00  3.740          C  
ATOM   1112  O   ALA A  76       4.912  -4.058   7.493  1.00  3.890          O  
ATOM   1113  CB  ALA A  76       1.784  -3.331   7.631  1.00  5.430          C  
ATOM   1114  H   ALA A  76       1.092  -4.131   5.387  1.00  4.620          H  
ATOM   1115  HA  ALA A  76       3.247  -2.580   6.280  1.00  4.670          H  
ATOM   1116 1HB  ALA A  76       2.290  -2.943   8.511  1.00  6.520          H  
ATOM   1117 2HB  ALA A  76       1.020  -2.624   7.303  1.00  6.520          H  
ATOM   1118 3HB  ALA A  76       1.313  -4.290   7.872  1.00  6.520          H  
ATOM   1119  N   ASP A  77       3.691  -5.797   6.717  1.00  2.710          N  
ATOM   1120  CA  ASP A  77       4.616  -6.832   7.150  1.00  2.490          C  
ATOM   1121  C   ASP A  77       5.723  -7.108   6.134  1.00  2.430          C  
ATOM   1122  O   ASP A  77       6.527  -8.028   6.316  1.00  2.480          O  
ATOM   1123  CB  ASP A  77       3.851  -8.143   7.392  1.00  3.570          C  
ATOM   1124  CG  ASP A  77       2.842  -8.131   8.583  1.00  3.570          C  
ATOM   1125  OD1 ASP A  77       2.942  -7.310   9.488  1.00  3.570          O  
ATOM   1126  OD2 ASP A  77       2.000  -8.982   8.595  1.00  3.570          O  
ATOM   1127  H   ASP A  77       2.852  -6.107   6.218  1.00  3.250          H  
ATOM   1128  HA  ASP A  77       5.083  -6.506   8.077  1.00  2.990          H  
ATOM   1129 1HB  ASP A  77       3.295  -8.386   6.479  1.00  4.290          H  
ATOM   1130 2HB  ASP A  77       4.562  -8.950   7.555  1.00  4.290          H  
ATOM   1131  N   ALA A  78       5.747  -6.367   5.030  1.00  2.030          N  
ATOM   1132  CA  ALA A  78       6.785  -6.580   4.034  1.00  1.880          C  
ATOM   1133  C   ALA A  78       8.130  -6.310   4.660  1.00  1.750          C  
ATOM   1134  O   ALA A  78       8.247  -5.438   5.520  1.00  1.890          O  
ATOM   1135  CB  ALA A  78       6.594  -5.676   2.850  1.00  2.690          C  
ATOM   1136  H   ALA A  78       5.063  -5.617   4.887  1.00  2.440          H  
ATOM   1137  HA  ALA A  78       6.751  -7.620   3.708  1.00  2.260          H  
ATOM   1138 1HB  ALA A  78       7.384  -5.862   2.125  1.00  3.230          H  
ATOM   1139 2HB  ALA A  78       5.649  -5.878   2.411  1.00  3.230          H  
ATOM   1140 3HB  ALA A  78       6.628  -4.650   3.175  1.00  3.230          H  
ATOM   1141  N   GLU A  79       9.136  -7.077   4.268  1.00  1.610          N  
ATOM   1142  CA  GLU A  79      10.461  -6.864   4.800  1.00  1.520          C  
ATOM   1143  C   GLU A  79      10.966  -5.477   4.443  1.00  1.410          C  
ATOM   1144  O   GLU A  79      10.878  -5.058   3.278  1.00  1.460          O  
ATOM   1145  CB  GLU A  79      11.412  -7.964   4.311  1.00  2.160          C  
ATOM   1146  CG  GLU A  79      12.797  -7.925   4.927  1.00  2.160          C  
ATOM   1147  CD  GLU A  79      13.637  -9.145   4.610  1.00  2.160          C  
ATOM   1148  OE1 GLU A  79      13.749  -9.546   3.469  1.00  2.160          O  
ATOM   1149  OE2 GLU A  79      14.130  -9.714   5.549  1.00  2.160          O  
ATOM   1150  H   GLU A  79       8.976  -7.798   3.581  1.00  1.930          H  
ATOM   1151  HA  GLU A  79      10.403  -6.925   5.879  1.00  1.820          H  
ATOM   1152 1HB  GLU A  79      10.980  -8.941   4.527  1.00  2.600          H  
ATOM   1153 2HB  GLU A  79      11.532  -7.885   3.230  1.00  2.600          H  
ATOM   1154 1HG  GLU A  79      13.319  -7.033   4.575  1.00  2.600          H  
ATOM   1155 2HG  GLU A  79      12.696  -7.844   5.995  1.00  2.600          H  
ATOM   1156  N   VAL A  80      11.500  -4.794   5.450  1.00  1.280          N  
ATOM   1157  CA  VAL A  80      12.080  -3.478   5.306  1.00  1.160          C  
ATOM   1158  C   VAL A  80      13.542  -3.544   4.945  1.00  1.060          C  
ATOM   1159  O   VAL A  80      14.342  -4.201   5.623  1.00  1.090          O  
ATOM   1160  CB  VAL A  80      11.936  -2.678   6.613  1.00  1.670          C  
ATOM   1161  CG1 VAL A  80      12.640  -1.335   6.493  1.00  1.670          C  
ATOM   1162  CG2 VAL A  80      10.473  -2.467   6.913  1.00  1.670          C  
ATOM   1163  H   VAL A  80      11.468  -5.215   6.379  1.00  1.540          H  
ATOM   1164  HA  VAL A  80      11.556  -2.954   4.509  1.00  1.390          H  
ATOM   1165  HB  VAL A  80      12.394  -3.230   7.422  1.00  2.010          H  
ATOM   1166 1HG1 VAL A  80      12.519  -0.804   7.426  1.00  2.010          H  
ATOM   1167 2HG1 VAL A  80      13.700  -1.466   6.302  1.00  2.010          H  
ATOM   1168 3HG1 VAL A  80      12.193  -0.758   5.678  1.00  2.010          H  
ATOM   1169 1HG2 VAL A  80      10.368  -1.910   7.841  1.00  2.010          H  
ATOM   1170 2HG2 VAL A  80      10.036  -1.908   6.107  1.00  2.010          H  
ATOM   1171 3HG2 VAL A  80       9.967  -3.438   7.009  1.00  2.010          H  
ATOM   1172  N   TYR A  81      13.896  -2.828   3.898  1.00  1.010          N  
ATOM   1173  CA  TYR A  81      15.269  -2.760   3.471  1.00  1.030          C  
ATOM   1174  C   TYR A  81      15.839  -1.385   3.737  1.00  0.870          C  
ATOM   1175  O   TYR A  81      15.337  -0.368   3.241  1.00  0.780          O  
ATOM   1176  CB  TYR A  81      15.380  -3.127   1.995  1.00  1.430          C  
ATOM   1177  CG  TYR A  81      15.036  -4.584   1.715  1.00  1.430          C  
ATOM   1178  CD1 TYR A  81      14.165  -4.900   0.688  1.00  1.430          C  
ATOM   1179  CD2 TYR A  81      15.570  -5.605   2.507  1.00  1.430          C  
ATOM   1180  CE1 TYR A  81      13.835  -6.216   0.452  1.00  1.430          C  
ATOM   1181  CE2 TYR A  81      15.224  -6.898   2.274  1.00  1.430          C  
ATOM   1182  CZ  TYR A  81      14.359  -7.208   1.249  1.00  1.430          C  
ATOM   1183  OH  TYR A  81      13.982  -8.512   1.037  1.00  1.430          O  
ATOM   1184  H   TYR A  81      13.181  -2.313   3.376  1.00  1.210          H  
ATOM   1185  HA  TYR A  81      15.865  -3.450   4.065  1.00  1.240          H  
ATOM   1186 1HB  TYR A  81      14.682  -2.505   1.429  1.00  1.720          H  
ATOM   1187 2HB  TYR A  81      16.364  -2.908   1.631  1.00  1.720          H  
ATOM   1188  HD1 TYR A  81      13.739  -4.112   0.068  1.00  1.720          H  
ATOM   1189  HD2 TYR A  81      16.253  -5.389   3.320  1.00  1.720          H  
ATOM   1190  HE1 TYR A  81      13.151  -6.475  -0.352  1.00  1.720          H  
ATOM   1191  HE2 TYR A  81      15.632  -7.690   2.902  1.00  1.720          H  
ATOM   1192  HH  TYR A  81      14.062  -9.007   1.885  1.00  1.720          H  
ATOM   1193  N   THR A  82      16.874  -1.340   4.561  1.00  0.930          N  
ATOM   1194  CA  THR A  82      17.476  -0.068   4.899  1.00  0.770          C  
ATOM   1195  C   THR A  82      18.942  -0.033   4.543  1.00  0.610          C  
ATOM   1196  O   THR A  82      19.712  -0.920   4.907  1.00  0.600          O  
ATOM   1197  CB  THR A  82      17.314   0.235   6.392  1.00  1.140          C  
ATOM   1198  OG1 THR A  82      15.931   0.271   6.711  1.00  1.140          O  
ATOM   1199  CG2 THR A  82      17.955   1.568   6.759  1.00  1.140          C  
ATOM   1200  H   THR A  82      17.229  -2.204   4.987  1.00  1.120          H  
ATOM   1201  HA  THR A  82      16.979   0.715   4.334  1.00  0.920          H  
ATOM   1202  HB  THR A  82      17.772  -0.532   6.945  1.00  1.370          H  
ATOM   1203  HG1 THR A  82      15.570  -0.605   6.559  1.00  1.370          H  
ATOM   1204 1HG2 THR A  82      17.819   1.742   7.818  1.00  1.370          H  
ATOM   1205 2HG2 THR A  82      19.015   1.548   6.542  1.00  1.370          H  
ATOM   1206 3HG2 THR A  82      17.485   2.370   6.192  1.00  1.370          H  
ATOM   1207  N   ASN A  83      19.333   1.015   3.871  1.00  0.560          N  
ATOM   1208  CA  ASN A  83      20.735   1.163   3.541  1.00  0.550          C  
ATOM   1209  C   ASN A  83      21.252   2.525   3.851  1.00  0.600          C  
ATOM   1210  O   ASN A  83      20.560   3.531   3.668  1.00  0.780          O  
ATOM   1211  CB  ASN A  83      21.007   0.862   2.084  1.00  0.770          C  
ATOM   1212  CG  ASN A  83      21.062  -0.608   1.688  1.00  0.770          C  
ATOM   1213  OD1 ASN A  83      22.124  -1.231   1.822  1.00  0.770          O  
ATOM   1214  ND2 ASN A  83      19.998  -1.134   1.179  1.00  0.770          N  
ATOM   1215  H   ASN A  83      18.606   1.691   3.593  1.00  0.670          H  
ATOM   1216  HA  ASN A  83      21.319   0.466   4.148  1.00  0.660          H  
ATOM   1217 1HB  ASN A  83      20.220   1.338   1.509  1.00  0.930          H  
ATOM   1218 2HB  ASN A  83      21.948   1.338   1.795  1.00  0.930          H  
ATOM   1219 1HD2 ASN A  83      20.027  -2.094   0.833  1.00  0.930          H  
ATOM   1220 2HD2 ASN A  83      19.163  -0.598   1.071  1.00  0.930          H  
ATOM   1221  N   LEU A  84      22.490   2.545   4.294  1.00  0.530          N  
ATOM   1222  CA  LEU A  84      23.217   3.767   4.509  1.00  0.650          C  
ATOM   1223  C   LEU A  84      23.338   4.488   3.188  1.00  0.780          C  
ATOM   1224  O   LEU A  84      23.676   3.879   2.170  1.00  0.950          O  
ATOM   1225  CB  LEU A  84      24.582   3.439   5.071  1.00  0.860          C  
ATOM   1226  CG  LEU A  84      25.457   4.584   5.535  1.00  0.860          C  
ATOM   1227  CD1 LEU A  84      24.927   5.224   6.779  1.00  0.860          C  
ATOM   1228  CD2 LEU A  84      26.791   4.064   5.777  1.00  0.860          C  
ATOM   1229  H   LEU A  84      22.955   1.649   4.490  1.00  0.640          H  
ATOM   1230  HA  LEU A  84      22.672   4.409   5.166  1.00  0.780          H  
ATOM   1231 1HB  LEU A  84      24.427   2.780   5.903  1.00  1.030          H  
ATOM   1232 2HB  LEU A  84      25.129   2.899   4.301  1.00  1.030          H  
ATOM   1233  HG  LEU A  84      25.480   5.334   4.770  1.00  1.030          H  
ATOM   1234 1HD1 LEU A  84      25.579   6.040   7.082  1.00  1.030          H  
ATOM   1235 2HD1 LEU A  84      23.943   5.612   6.624  1.00  1.030          H  
ATOM   1236 3HD1 LEU A  84      24.901   4.473   7.550  1.00  1.030          H  
ATOM   1237 1HD2 LEU A  84      27.390   4.866   6.055  1.00  1.030          H  
ATOM   1238 2HD2 LEU A  84      26.759   3.348   6.561  1.00  1.030          H  
ATOM   1239 3HD2 LEU A  84      27.182   3.609   4.884  1.00  1.030          H  
ATOM   1240  N   ILE A  85      23.051   5.779   3.207  1.00  0.780          N  
ATOM   1241  CA  ILE A  85      23.112   6.595   2.009  1.00  1.010          C  
ATOM   1242  C   ILE A  85      24.231   7.619   2.048  1.00  1.020          C  
ATOM   1243  O   ILE A  85      24.881   7.864   1.033  1.00  1.860          O  
ATOM   1244  CB  ILE A  85      21.738   7.243   1.706  1.00  1.320          C  
ATOM   1245  CG1 ILE A  85      21.762   7.749   0.298  1.00  1.320          C  
ATOM   1246  CG2 ILE A  85      21.343   8.369   2.699  1.00  1.320          C  
ATOM   1247  CD1 ILE A  85      20.421   8.054  -0.243  1.00  1.320          C  
ATOM   1248  H   ILE A  85      22.769   6.200   4.090  1.00  0.940          H  
ATOM   1249  HA  ILE A  85      23.325   5.933   1.172  1.00  1.210          H  
ATOM   1250  HB  ILE A  85      20.983   6.458   1.756  1.00  1.590          H  
ATOM   1251 1HG1 ILE A  85      22.370   8.648   0.249  1.00  1.590          H  
ATOM   1252 2HG1 ILE A  85      22.220   6.994  -0.318  1.00  1.590          H  
ATOM   1253 1HG2 ILE A  85      20.375   8.764   2.465  1.00  1.590          H  
ATOM   1254 2HG2 ILE A  85      21.305   7.962   3.671  1.00  1.590          H  
ATOM   1255 3HG2 ILE A  85      22.052   9.185   2.666  1.00  1.590          H  
ATOM   1256 1HD1 ILE A  85      20.486   8.375  -1.232  1.00  1.590          H  
ATOM   1257 2HD1 ILE A  85      19.846   7.156  -0.216  1.00  1.590          H  
ATOM   1258 3HD1 ILE A  85      19.960   8.803   0.329  1.00  1.590          H  
ATOM   1259  N   GLU A  86      24.410   8.264   3.194  1.00  0.660          N  
ATOM   1260  CA  GLU A  86      25.416   9.307   3.303  1.00  0.610          C  
ATOM   1261  C   GLU A  86      26.142   9.203   4.622  1.00  0.600          C  
ATOM   1262  O   GLU A  86      25.536   9.101   5.694  1.00  1.010          O  
ATOM   1263  CB  GLU A  86      24.789  10.694   3.139  1.00  0.870          C  
ATOM   1264  CG  GLU A  86      25.790  11.839   3.212  1.00  0.870          C  
ATOM   1265  CD  GLU A  86      25.183  13.180   2.960  1.00  0.870          C  
ATOM   1266  OE1 GLU A  86      24.020  13.243   2.641  1.00  0.870          O  
ATOM   1267  OE2 GLU A  86      25.887  14.151   3.087  1.00  0.870          O  
ATOM   1268  H   GLU A  86      23.846   8.001   4.003  1.00  0.790          H  
ATOM   1269  HA  GLU A  86      26.152   9.169   2.508  1.00  0.730          H  
ATOM   1270 1HB  GLU A  86      24.287  10.751   2.171  1.00  1.050          H  
ATOM   1271 2HB  GLU A  86      24.039  10.852   3.902  1.00  1.050          H  
ATOM   1272 1HG  GLU A  86      26.250  11.853   4.200  1.00  1.050          H  
ATOM   1273 2HG  GLU A  86      26.579  11.657   2.477  1.00  1.050          H  
ATOM   1274  N   MET A  87      27.466   9.228   4.550  1.00  0.480          N  
ATOM   1275  CA  MET A  87      28.266   9.086   5.762  1.00  0.490          C  
ATOM   1276  C   MET A  87      29.607   9.795   5.758  1.00  0.450          C  
ATOM   1277  O   MET A  87      30.320   9.859   4.742  1.00  0.420          O  
ATOM   1278  CB  MET A  87      28.465   7.592   6.079  1.00  0.680          C  
ATOM   1279  CG  MET A  87      29.353   7.274   7.288  1.00  0.680          C  
ATOM   1280  SD  MET A  87      29.413   5.534   7.718  1.00  0.680          S  
ATOM   1281  CE  MET A  87      30.290   4.767   6.426  1.00  0.680          C  
ATOM   1282  H   MET A  87      27.902   9.342   3.623  1.00  0.580          H  
ATOM   1283  HA  MET A  87      27.697   9.523   6.585  1.00  0.590          H  
ATOM   1284 1HB  MET A  87      27.496   7.160   6.276  1.00  0.820          H  
ATOM   1285 2HB  MET A  87      28.877   7.086   5.236  1.00  0.820          H  
ATOM   1286 1HG  MET A  87      30.371   7.594   7.091  1.00  0.820          H  
ATOM   1287 2HG  MET A  87      28.985   7.820   8.152  1.00  0.820          H  
ATOM   1288 1HE  MET A  87      30.382   3.698   6.638  1.00  0.820          H  
ATOM   1289 2HE  MET A  87      29.747   4.899   5.497  1.00  0.820          H  
ATOM   1290 3HE  MET A  87      31.271   5.203   6.340  1.00  0.820          H  
ATOM   1291  N   LYS A  88      29.978  10.274   6.946  1.00  0.490          N  
ATOM   1292  CA  LYS A  88      31.316  10.805   7.175  1.00  0.510          C  
ATOM   1293  C   LYS A  88      31.891  10.153   8.420  1.00  0.670          C  
ATOM   1294  O   LYS A  88      31.379  10.338   9.539  1.00  0.810          O  
ATOM   1295  CB  LYS A  88      31.337  12.327   7.326  1.00  0.710          C  
ATOM   1296  CG  LYS A  88      32.766  12.889   7.514  1.00  0.710          C  
ATOM   1297  CD  LYS A  88      32.789  14.406   7.603  1.00  0.710          C  
ATOM   1298  CE  LYS A  88      34.215  14.926   7.812  1.00  0.710          C  
ATOM   1299  NZ  LYS A  88      34.257  16.417   7.890  1.00  0.710          N  
ATOM   1300  H   LYS A  88      29.308  10.210   7.725  1.00  0.590          H  
ATOM   1301  HA  LYS A  88      31.959  10.530   6.336  1.00  0.610          H  
ATOM   1302 1HB  LYS A  88      30.905  12.786   6.439  1.00  0.850          H  
ATOM   1303 2HB  LYS A  88      30.733  12.621   8.185  1.00  0.850          H  
ATOM   1304 1HG  LYS A  88      33.199  12.481   8.431  1.00  0.850          H  
ATOM   1305 2HG  LYS A  88      33.386  12.569   6.674  1.00  0.850          H  
ATOM   1306 1HD  LYS A  88      32.385  14.832   6.683  1.00  0.850          H  
ATOM   1307 2HD  LYS A  88      32.167  14.728   8.438  1.00  0.850          H  
ATOM   1308 1HE  LYS A  88      34.614  14.511   8.739  1.00  0.850          H  
ATOM   1309 2HE  LYS A  88      34.841  14.597   6.981  1.00  0.850          H  
ATOM   1310 1HZ  LYS A  88      35.211  16.724   8.027  1.00  0.850          H  
ATOM   1311 2HZ  LYS A  88      33.900  16.811   7.030  1.00  0.850          H  
ATOM   1312 3HZ  LYS A  88      33.690  16.734   8.664  1.00  0.850          H  
ATOM   1313  N   MET A  89      32.972   9.407   8.230  1.00  0.860          N  
ATOM   1314  CA  MET A  89      33.572   8.703   9.347  1.00  1.210          C  
ATOM   1315  C   MET A  89      34.906   9.328   9.706  1.00  1.060          C  
ATOM   1316  O   MET A  89      35.647   9.776   8.814  1.00  0.930          O  
ATOM   1317  CB  MET A  89      33.882   7.282   9.065  1.00  1.550          C  
ATOM   1318  CG  MET A  89      32.906   6.435   8.343  1.00  1.550          C  
ATOM   1319  SD  MET A  89      33.537   4.774   8.276  1.00  1.550          S  
ATOM   1320  CE  MET A  89      33.232   4.246   9.878  1.00  1.550          C  
ATOM   1321  H   MET A  89      33.351   9.324   7.276  1.00  1.030          H  
ATOM   1322  HA  MET A  89      32.922   8.779  10.217  1.00  1.450          H  
ATOM   1323 1HB  MET A  89      34.864   7.178   8.730  1.00  1.860          H  
ATOM   1324 2HB  MET A  89      33.869   6.873  10.019  1.00  1.860          H  
ATOM   1325 1HG  MET A  89      31.969   6.436   8.771  1.00  1.860          H  
ATOM   1326 2HG  MET A  89      32.793   6.806   7.331  1.00  1.860          H  
ATOM   1327 1HE  MET A  89      33.646   3.286  10.021  1.00  1.860          H  
ATOM   1328 2HE  MET A  89      33.668   4.893  10.589  1.00  1.860          H  
ATOM   1329 3HE  MET A  89      32.195   4.220  10.010  1.00  1.860          H  
ATOM   1330  N   VAL A  90      35.233   9.346  11.001  1.00  1.240          N  
ATOM   1331  CA  VAL A  90      36.528   9.879  11.422  1.00  1.190          C  
ATOM   1332  C   VAL A  90      37.331   8.965  12.365  1.00  1.800          C  
ATOM   1333  O   VAL A  90      36.775   8.258  13.222  1.00  2.280          O  
ATOM   1334  CB  VAL A  90      36.300  11.236  12.118  1.00  1.690          C  
ATOM   1335  CG1 VAL A  90      35.684  12.249  11.125  1.00  1.690          C  
ATOM   1336  CG2 VAL A  90      35.360  11.043  13.333  1.00  1.690          C  
ATOM   1337  H   VAL A  90      34.571   8.946  11.675  1.00  1.490          H  
ATOM   1338  HA  VAL A  90      37.131  10.045  10.528  1.00  1.430          H  
ATOM   1339  HB  VAL A  90      37.261  11.632  12.448  1.00  2.020          H  
ATOM   1340 1HG1 VAL A  90      35.546  13.207  11.621  1.00  2.020          H  
ATOM   1341 2HG1 VAL A  90      36.359  12.372  10.273  1.00  2.020          H  
ATOM   1342 3HG1 VAL A  90      34.722  11.890  10.772  1.00  2.020          H  
ATOM   1343 1HG2 VAL A  90      35.208  11.999  13.825  1.00  2.020          H  
ATOM   1344 2HG2 VAL A  90      34.399  10.650  12.999  1.00  2.020          H  
ATOM   1345 3HG2 VAL A  90      35.797  10.348  14.047  1.00  2.020          H  
ATOM   1346  N   GLY A  91      38.663   9.048  12.257  1.00  2.000          N  
ATOM   1347  CA  GLY A  91      39.551   8.303  13.163  1.00  2.720          C  
ATOM   1348  C   GLY A  91      41.028   8.545  12.851  1.00  2.510          C  
ATOM   1349  O   GLY A  91      41.341   9.263  11.898  1.00  1.810          O  
ATOM   1350  H   GLY A  91      39.055   9.591  11.479  1.00  2.400          H  
ATOM   1351 1HA  GLY A  91      39.345   8.594  14.193  1.00  3.260          H  
ATOM   1352 2HA  GLY A  91      39.334   7.237  13.089  1.00  3.260          H  
ATOM   1353  N   GLU A  92      41.912   8.013  13.706  1.00  3.210          N  
ATOM   1354  CA  GLU A  92      43.366   8.153  13.565  1.00  3.110          C  
ATOM   1355  C   GLU A  92      44.171   7.079  14.307  1.00  3.890          C  
ATOM   1356  O   GLU A  92      43.878   6.754  15.465  1.00  3.890          O  
ATOM   1357  CB  GLU A  92      43.815   9.536  14.070  1.00  4.390          C  
ATOM   1358  CG  GLU A  92      45.327   9.796  13.985  1.00  4.390          C  
ATOM   1359  CD  GLU A  92      45.724  11.193  14.361  1.00  4.390          C  
ATOM   1360  OE1 GLU A  92      44.859  12.009  14.612  1.00  4.390          O  
ATOM   1361  OE2 GLU A  92      46.895  11.467  14.374  1.00  4.390          O  
ATOM   1362  H   GLU A  92      41.554   7.454  14.477  1.00  3.850          H  
ATOM   1363  HA  GLU A  92      43.609   8.071  12.507  1.00  3.730          H  
ATOM   1364 1HB  GLU A  92      43.317  10.313  13.490  1.00  5.270          H  
ATOM   1365 2HB  GLU A  92      43.513   9.658  15.108  1.00  5.270          H  
ATOM   1366 1HG  GLU A  92      45.845   9.116  14.657  1.00  5.270          H  
ATOM   1367 2HG  GLU A  92      45.665   9.591  12.979  1.00  5.270          H  
ATOM   1368  N   CYS A  93      45.252   6.610  13.674  1.00  3.890          N  
ATOM   1369  CA  CYS A  93      46.181   5.685  14.339  1.00  3.890          C  
ATOM   1370  C   CYS A  93      47.605   5.801  13.792  1.00  3.890          C  
ATOM   1371  O   CYS A  93      47.829   6.328  12.706  1.00  3.890          O  
ATOM   1372  CB  CYS A  93      45.686   4.250  14.206  1.00  5.450          C  
ATOM   1373  SG  CYS A  93      45.575   3.651  12.513  1.00  5.450          S  
ATOM   1374  H   CYS A  93      45.413   6.926  12.711  1.00  4.670          H  
ATOM   1375  HA  CYS A  93      46.209   5.932  15.401  1.00  4.670          H  
ATOM   1376 1HB  CYS A  93      46.364   3.581  14.749  1.00  6.540          H  
ATOM   1377 2HB  CYS A  93      44.720   4.167  14.667  1.00  6.540          H  
ATOM   1378  HG  CYS A  93      45.137   2.429  12.841  1.00  6.540          H  
ATOM   1379  N   GLU A  94      48.575   5.246  14.499  1.00  3.890          N  
ATOM   1380  CA  GLU A  94      49.961   5.313  14.044  1.00  3.890          C  
ATOM   1381  C   GLU A  94      50.247   4.612  12.707  1.00  3.890          C  
ATOM   1382  O   GLU A  94      51.015   5.119  11.875  1.00  3.890          O  
ATOM   1383  CB  GLU A  94      50.858   4.756  15.148  1.00  5.450          C  
ATOM   1384  CG  GLU A  94      50.901   5.644  16.414  1.00  5.450          C  
ATOM   1385  CD  GLU A  94      49.682   5.494  17.315  1.00  5.450          C  
ATOM   1386  OE1 GLU A  94      48.848   4.656  17.032  1.00  5.450          O  
ATOM   1387  OE2 GLU A  94      49.579   6.224  18.265  1.00  5.450          O  
ATOM   1388  H   GLU A  94      48.374   4.801  15.401  1.00  4.670          H  
ATOM   1389  HA  GLU A  94      50.207   6.367  13.918  1.00  4.670          H  
ATOM   1390 1HB  GLU A  94      50.508   3.762  15.434  1.00  6.540          H  
ATOM   1391 2HB  GLU A  94      51.874   4.650  14.772  1.00  6.540          H  
ATOM   1392 1HG  GLU A  94      51.793   5.393  16.988  1.00  6.540          H  
ATOM   1393 2HG  GLU A  94      50.987   6.685  16.105  1.00  6.540          H  
ATOM   1394  N   GLU A  95      49.621   3.467  12.468  1.00  3.890          N  
ATOM   1395  CA  GLU A  95      49.866   2.728  11.235  1.00  3.890          C  
ATOM   1396  C   GLU A  95      49.366   3.441   9.981  1.00  3.890          C  
ATOM   1397  O   GLU A  95      50.021   3.415   8.942  1.00  3.890          O  
ATOM   1398  CB  GLU A  95      49.197   1.355  11.315  1.00  5.450          C  
ATOM   1399  CG  GLU A  95      49.790   0.422  12.363  1.00  5.450          C  
ATOM   1400  CD  GLU A  95      49.306   0.727  13.752  1.00  5.450          C  
ATOM   1401  OE1 GLU A  95      48.439   1.569  13.880  1.00  5.450          O  
ATOM   1402  OE2 GLU A  95      49.792   0.132  14.678  1.00  5.450          O  
ATOM   1403  H   GLU A  95      49.011   3.065  13.185  1.00  4.670          H  
ATOM   1404  HA  GLU A  95      50.942   2.586  11.136  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95      48.136   1.477  11.531  1.00  6.540          H  
ATOM   1406 2HB  GLU A  95      49.275   0.857  10.351  1.00  6.540          H  
ATOM   1407 1HG  GLU A  95      49.530  -0.606  12.109  1.00  6.540          H  
ATOM   1408 2HG  GLU A  95      50.876   0.510  12.333  1.00  6.540          H  
ATOM   1409  N   LEU A  96      48.188   4.046  10.076  1.00  3.890          N  
ATOM   1410  CA  LEU A  96      47.530   4.655   8.929  1.00  3.890          C  
ATOM   1411  C   LEU A  96      47.431   6.189   8.917  1.00  3.890          C  
ATOM   1412  O   LEU A  96      47.117   6.782   7.879  1.00  3.890          O  
ATOM   1413  CB  LEU A  96      46.157   4.020   8.856  1.00  5.450          C  
ATOM   1414  CG  LEU A  96      46.169   2.451   8.734  1.00  5.450          C  
ATOM   1415  CD1 LEU A  96      44.807   1.955   8.853  1.00  5.450          C  
ATOM   1416  CD2 LEU A  96      46.747   2.028   7.396  1.00  5.450          C  
ATOM   1417  H   LEU A  96      47.711   4.026  10.970  1.00  4.670          H  
ATOM   1418  HA  LEU A  96      48.097   4.385   8.054  1.00  4.670          H  
ATOM   1419 1HB  LEU A  96      45.627   4.290   9.739  1.00  6.540          H  
ATOM   1420 2HB  LEU A  96      45.626   4.428   7.994  1.00  6.540          H  
ATOM   1421  HG  LEU A  96      46.758   2.021   9.535  1.00  6.540          H  
ATOM   1422 1HD1 LEU A  96      44.798   0.865   8.770  1.00  6.540          H  
ATOM   1423 2HD1 LEU A  96      44.394   2.249   9.818  1.00  6.540          H  
ATOM   1424 3HD1 LEU A  96      44.236   2.391   8.066  1.00  6.540          H  
ATOM   1425 1HD2 LEU A  96      46.738   0.939   7.328  1.00  6.540          H  
ATOM   1426 2HD2 LEU A  96      46.160   2.442   6.593  1.00  6.540          H  
ATOM   1427 3HD2 LEU A  96      47.755   2.380   7.308  1.00  6.540          H  
ATOM   1428  N   GLY A  97      47.714   6.845  10.038  1.00  3.740          N  
ATOM   1429  CA  GLY A  97      47.608   8.292  10.137  1.00  2.920          C  
ATOM   1430  C   GLY A  97      46.162   8.719  10.272  1.00  2.480          C  
ATOM   1431  O   GLY A  97      45.326   7.965  10.782  1.00  2.590          O  
ATOM   1432  H   GLY A  97      47.961   6.351  10.888  1.00  4.490          H  
ATOM   1433 1HA  GLY A  97      48.174   8.633  11.005  1.00  3.500          H  
ATOM   1434 2HA  GLY A  97      48.049   8.755   9.257  1.00  3.500          H  
ATOM   1435  N   LYS A  98      45.872   9.968   9.903  1.00  2.250          N  
ATOM   1436  CA  LYS A  98      44.512  10.469  10.043  1.00  1.830          C  
ATOM   1437  C   LYS A  98      43.676   9.853   8.941  1.00  2.140          C  
ATOM   1438  O   LYS A  98      44.119   9.770   7.796  1.00  2.770          O  
ATOM   1439  CB  LYS A  98      44.480  11.997   9.980  1.00  2.730          C  
ATOM   1440  CG  LYS A  98      45.162  12.672  11.170  1.00  2.730          C  
ATOM   1441  CD  LYS A  98      45.097  14.195  11.089  1.00  2.730          C  
ATOM   1442  CE  LYS A  98      45.879  14.878  12.241  1.00  2.730          C  
ATOM   1443  NZ  LYS A  98      45.216  14.725  13.603  1.00  2.730          N  
ATOM   1444  H   LYS A  98      46.592  10.552   9.503  1.00  2.700          H  
ATOM   1445  HA  LYS A  98      44.099  10.147  10.998  1.00  2.200          H  
ATOM   1446 1HB  LYS A  98      44.970  12.336   9.068  1.00  3.280          H  
ATOM   1447 2HB  LYS A  98      43.443  12.333   9.945  1.00  3.280          H  
ATOM   1448 1HG  LYS A  98      44.638  12.357  12.064  1.00  3.280          H  
ATOM   1449 2HG  LYS A  98      46.199  12.347  11.246  1.00  3.280          H  
ATOM   1450 1HD  LYS A  98      45.513  14.526  10.137  1.00  3.280          H  
ATOM   1451 2HD  LYS A  98      44.056  14.513  11.140  1.00  3.280          H  
ATOM   1452 1HE  LYS A  98      46.878  14.445  12.292  1.00  3.280          H  
ATOM   1453 2HE  LYS A  98      45.965  15.938  12.013  1.00  3.280          H  
ATOM   1454 1HZ  LYS A  98      45.774  15.198  14.294  1.00  3.280          H  
ATOM   1455 2HZ  LYS A  98      44.298  15.134  13.581  1.00  3.280          H  
ATOM   1456 3HZ  LYS A  98      45.129  13.728  13.889  1.00  3.280          H  
ATOM   1457  N   ILE A  99      42.469   9.421   9.277  1.00  1.950          N  
ATOM   1458  CA  ILE A  99      41.612   8.763   8.304  1.00  2.350          C  
ATOM   1459  C   ILE A  99      40.291   9.488   8.096  1.00  1.770          C  
ATOM   1460  O   ILE A  99      39.570   9.813   9.051  1.00  1.360          O  
ATOM   1461  CB  ILE A  99      41.318   7.321   8.762  1.00  3.130          C  
ATOM   1462  CG1 ILE A  99      42.656   6.589   8.934  1.00  3.130          C  
ATOM   1463  CG2 ILE A  99      40.386   6.591   7.723  1.00  3.130          C  
ATOM   1464  CD1 ILE A  99      42.534   5.278   9.556  1.00  3.130          C  
ATOM   1465  H   ILE A  99      42.145   9.512  10.243  1.00  2.340          H  
ATOM   1466  HA  ILE A  99      42.133   8.726   7.346  1.00  2.820          H  
ATOM   1467  HB  ILE A  99      40.830   7.346   9.736  1.00  3.760          H  
ATOM   1468 1HG1 ILE A  99      43.146   6.517   7.988  1.00  3.760          H  
ATOM   1469 2HG1 ILE A  99      43.289   7.167   9.588  1.00  3.760          H  
ATOM   1470 1HG2 ILE A  99      40.164   5.581   8.040  1.00  3.760          H  
ATOM   1471 2HG2 ILE A  99      39.461   7.132   7.645  1.00  3.760          H  
ATOM   1472 3HG2 ILE A  99      40.876   6.565   6.743  1.00  3.760          H  
ATOM   1473 1HD1 ILE A  99      43.502   4.842   9.680  1.00  3.760          H  
ATOM   1474 2HD1 ILE A  99      42.076   5.414  10.518  1.00  3.760          H  
ATOM   1475 3HD1 ILE A  99      41.935   4.644   8.945  1.00  3.760          H  
ATOM   1476  N   THR A 100      39.979   9.732   6.823  1.00  1.840          N  
ATOM   1477  CA  THR A 100      38.707  10.346   6.450  1.00  1.360          C  
ATOM   1478  C   THR A 100      37.971   9.323   5.604  1.00  1.550          C  
ATOM   1479  O   THR A 100      38.511   8.838   4.608  1.00  1.940          O  
ATOM   1480  CB  THR A 100      38.899  11.666   5.660  1.00  2.100          C  
ATOM   1481  OG1 THR A 100      39.611  12.608   6.468  1.00  2.100          O  
ATOM   1482  CG2 THR A 100      37.539  12.271   5.287  1.00  2.100          C  
ATOM   1483  H   THR A 100      40.633   9.432   6.091  1.00  2.210          H  
ATOM   1484  HA  THR A 100      38.114  10.544   7.344  1.00  1.630          H  
ATOM   1485  HB  THR A 100      39.470  11.467   4.753  1.00  2.520          H  
ATOM   1486  HG1 THR A 100      40.510  12.294   6.589  1.00  2.520          H  
ATOM   1487 1HG2 THR A 100      37.699  13.198   4.739  1.00  2.520          H  
ATOM   1488 2HG2 THR A 100      36.978  11.578   4.660  1.00  2.520          H  
ATOM   1489 3HG2 THR A 100      36.972  12.478   6.194  1.00  2.520          H  
ATOM   1490  N   VAL A 101      36.741   8.990   5.976  1.00  1.420          N  
ATOM   1491  CA  VAL A 101      36.051   7.970   5.192  1.00  1.680          C  
ATOM   1492  C   VAL A 101      34.787   8.569   4.589  1.00  1.280          C  
ATOM   1493  O   VAL A 101      33.955   9.144   5.304  1.00  0.980          O  
ATOM   1494  CB  VAL A 101      35.665   6.809   6.071  1.00  2.250          C  
ATOM   1495  CG1 VAL A 101      35.062   5.727   5.253  1.00  2.250          C  
ATOM   1496  CG2 VAL A 101      36.820   6.392   6.933  1.00  2.250          C  
ATOM   1497  H   VAL A 101      36.322   9.406   6.817  1.00  1.700          H  
ATOM   1498  HA  VAL A 101      36.696   7.624   4.386  1.00  2.020          H  
ATOM   1499  HB  VAL A 101      34.907   7.131   6.655  1.00  2.700          H  
ATOM   1500 1HG1 VAL A 101      34.734   4.919   5.857  1.00  2.700          H  
ATOM   1501 2HG1 VAL A 101      34.240   6.123   4.720  1.00  2.700          H  
ATOM   1502 3HG1 VAL A 101      35.764   5.351   4.583  1.00  2.700          H  
ATOM   1503 1HG2 VAL A 101      36.488   5.602   7.588  1.00  2.700          H  
ATOM   1504 2HG2 VAL A 101      37.638   6.058   6.343  1.00  2.700          H  
ATOM   1505 3HG2 VAL A 101      37.141   7.231   7.536  1.00  2.700          H  
ATOM   1506  N   THR A 102      34.633   8.423   3.274  1.00  1.410          N  
ATOM   1507  CA  THR A 102      33.490   9.038   2.597  1.00  1.150          C  
ATOM   1508  C   THR A 102      32.521   8.096   1.896  1.00  1.050          C  
ATOM   1509  O   THR A 102      32.914   7.175   1.161  1.00  1.400          O  
ATOM   1510  CB  THR A 102      33.985  10.072   1.540  1.00  1.710          C  
ATOM   1511  OG1 THR A 102      34.742  11.093   2.194  1.00  1.710          O  
ATOM   1512  CG2 THR A 102      32.799  10.738   0.787  1.00  1.710          C  
ATOM   1513  H   THR A 102      35.334   7.874   2.763  1.00  1.690          H  
ATOM   1514  HA  THR A 102      32.913   9.582   3.348  1.00  1.380          H  
ATOM   1515  HB  THR A 102      34.626   9.568   0.817  1.00  2.060          H  
ATOM   1516  HG1 THR A 102      35.580  10.714   2.464  1.00  2.060          H  
ATOM   1517 1HG2 THR A 102      33.194  11.456   0.071  1.00  2.060          H  
ATOM   1518 2HG2 THR A 102      32.213  10.001   0.249  1.00  2.060          H  
ATOM   1519 3HG2 THR A 102      32.160  11.256   1.503  1.00  2.060          H  
ATOM   1520  N   LEU A 103      31.230   8.359   2.117  1.00  0.620          N  
ATOM   1521  CA  LEU A 103      30.159   7.691   1.395  1.00  0.540          C  
ATOM   1522  C   LEU A 103      29.226   8.692   0.731  1.00  0.970          C  
ATOM   1523  O   LEU A 103      28.560   9.475   1.422  1.00  1.300          O  
ATOM   1524  CB  LEU A 103      29.292   6.870   2.322  1.00  0.790          C  
ATOM   1525  CG  LEU A 103      28.039   6.226   1.691  1.00  0.790          C  
ATOM   1526  CD1 LEU A 103      28.426   5.176   0.664  1.00  0.790          C  
ATOM   1527  CD2 LEU A 103      27.238   5.666   2.747  1.00  0.790          C  
ATOM   1528  H   LEU A 103      30.991   9.067   2.821  1.00  0.740          H  
ATOM   1529  HA  LEU A 103      30.603   7.059   0.629  1.00  0.650          H  
ATOM   1530 1HB  LEU A 103      29.883   6.079   2.743  1.00  0.950          H  
ATOM   1531 2HB  LEU A 103      28.970   7.508   3.103  1.00  0.950          H  
ATOM   1532  HG  LEU A 103      27.442   6.982   1.206  1.00  0.950          H  
ATOM   1533 1HD1 LEU A 103      27.520   4.737   0.250  1.00  0.950          H  
ATOM   1534 2HD1 LEU A 103      29.004   5.614  -0.137  1.00  0.950          H  
ATOM   1535 3HD1 LEU A 103      29.013   4.398   1.151  1.00  0.950          H  
ATOM   1536 1HD2 LEU A 103      26.331   5.219   2.331  1.00  0.950          H  
ATOM   1537 2HD2 LEU A 103      27.818   4.919   3.240  1.00  0.950          H  
ATOM   1538 3HD2 LEU A 103      26.973   6.453   3.443  1.00  0.950          H  
ATOM   1539  N   ASN A 104      29.142   8.629  -0.599  1.00  1.340          N  
ATOM   1540  CA  ASN A 104      28.243   9.492  -1.365  1.00  1.920          C  
ATOM   1541  C   ASN A 104      28.076   8.912  -2.789  1.00  1.930          C  
ATOM   1542  O   ASN A 104      28.740   9.383  -3.712  1.00  2.310          O  
ATOM   1543  CB  ASN A 104      28.796  10.910  -1.404  1.00  2.460          C  
ATOM   1544  CG  ASN A 104      27.815  11.935  -1.903  1.00  2.460          C  
ATOM   1545  OD1 ASN A 104      26.681  11.639  -2.280  1.00  2.460          O  
ATOM   1546  ND2 ASN A 104      28.240  13.176  -1.865  1.00  2.460          N  
ATOM   1547  H   ASN A 104      29.729   7.965  -1.087  1.00  1.610          H  
ATOM   1548  HA  ASN A 104      27.266   9.520  -0.876  1.00  2.300          H  
ATOM   1549 1HB  ASN A 104      29.113  11.207  -0.406  1.00  2.950          H  
ATOM   1550 2HB  ASN A 104      29.681  10.935  -2.040  1.00  2.950          H  
ATOM   1551 1HD2 ASN A 104      27.636  13.927  -2.138  1.00  2.950          H  
ATOM   1552 2HD2 ASN A 104      29.163  13.372  -1.538  1.00  2.950          H  
ATOM   1553  N   PRO A 105      27.271   7.843  -2.979  1.00  2.040          N  
ATOM   1554  CA  PRO A 105      27.093   7.097  -4.226  1.00  2.240          C  
ATOM   1555  C   PRO A 105      26.574   7.926  -5.395  1.00  2.620          C  
ATOM   1556  O   PRO A 105      25.734   8.795  -5.201  1.00  3.430          O  
ATOM   1557  CB  PRO A 105      26.044   6.049  -3.834  1.00  3.360          C  
ATOM   1558  CG  PRO A 105      26.153   5.912  -2.340  1.00  3.360          C  
ATOM   1559  CD  PRO A 105      26.502   7.286  -1.845  1.00  3.360          C  
ATOM   1560  HA  PRO A 105      28.047   6.615  -4.494  1.00  2.690          H  
ATOM   1561 1HB  PRO A 105      25.051   6.357  -4.178  1.00  4.030          H  
ATOM   1562 2HB  PRO A 105      26.269   5.120  -4.335  1.00  4.030          H  
ATOM   1563 1HG  PRO A 105      25.199   5.546  -1.916  1.00  4.030          H  
ATOM   1564 2HG  PRO A 105      26.915   5.161  -2.090  1.00  4.030          H  
ATOM   1565 1HD  PRO A 105      25.611   7.861  -1.631  1.00  4.030          H  
ATOM   1566 2HD  PRO A 105      27.096   7.169  -0.978  1.00  4.030          H  
ATOM   1567  N   ASP A 106      27.042   7.611  -6.607  1.00  2.560          N  
ATOM   1568  CA  ASP A 106      26.560   8.280  -7.816  1.00  3.260          C  
ATOM   1569  C   ASP A 106      25.317   7.577  -8.365  1.00  3.690          C  
ATOM   1570  O   ASP A 106      24.925   6.513  -7.883  1.00  3.790          O  
ATOM   1571  CB  ASP A 106      27.690   8.312  -8.873  1.00  4.280          C  
ATOM   1572  CG  ASP A 106      27.569   9.424  -9.974  1.00  4.280          C  
ATOM   1573  OD1 ASP A 106      26.474   9.910 -10.210  1.00  4.280          O  
ATOM   1574  OD2 ASP A 106      28.564   9.747 -10.559  1.00  4.280          O  
ATOM   1575  H   ASP A 106      27.747   6.898  -6.692  1.00  3.070          H  
ATOM   1576  HA  ASP A 106      26.289   9.295  -7.562  1.00  3.910          H  
ATOM   1577 1HB  ASP A 106      28.640   8.460  -8.358  1.00  5.140          H  
ATOM   1578 2HB  ASP A 106      27.745   7.343  -9.369  1.00  5.140          H  
ATOM   1579  N   CYS A 107      24.779   8.099  -9.461  1.00  3.890          N  
ATOM   1580  CA  CYS A 107      23.582   7.587 -10.135  1.00  3.890          C  
ATOM   1581  C   CYS A 107      23.777   6.210 -10.757  1.00  3.890          C  
ATOM   1582  O   CYS A 107      22.808   5.527 -11.084  1.00  3.890          O  
ATOM   1583  CB  CYS A 107      23.144   8.577 -11.207  1.00  5.450          C  
ATOM   1584  SG  CYS A 107      24.331   8.768 -12.554  1.00  5.450          S  
ATOM   1585  H   CYS A 107      25.195   8.962  -9.799  1.00  4.670          H  
ATOM   1586  HA  CYS A 107      22.775   7.513  -9.423  1.00  4.670          H  
ATOM   1587 1HB  CYS A 107      22.196   8.257 -11.631  1.00  6.540          H  
ATOM   1588 2HB  CYS A 107      22.988   9.557 -10.753  1.00  6.540          H  
ATOM   1589  HG  CYS A 107      25.322   9.316 -11.800  1.00  6.540          H  
ATOM   1590  N   LEU A 108      25.030   5.821 -10.952  1.00  3.890          N  
ATOM   1591  CA  LEU A 108      25.371   4.532 -11.533  1.00  3.890          C  
ATOM   1592  C   LEU A 108      25.796   3.515 -10.469  1.00  3.890          C  
ATOM   1593  O   LEU A 108      26.288   2.436 -10.805  1.00  3.890          O  
ATOM   1594  CB  LEU A 108      26.515   4.702 -12.542  1.00  5.450          C  
ATOM   1595  CG  LEU A 108      26.263   5.678 -13.727  1.00  5.450          C  
ATOM   1596  CD1 LEU A 108      27.507   5.729 -14.589  1.00  5.450          C  
ATOM   1597  CD2 LEU A 108      25.032   5.260 -14.536  1.00  5.450          C  
ATOM   1598  H   LEU A 108      25.766   6.451 -10.669  1.00  4.670          H  
ATOM   1599  HA  LEU A 108      24.493   4.129 -12.029  1.00  4.670          H  
ATOM   1600 1HB  LEU A 108      27.390   5.059 -12.002  1.00  6.540          H  
ATOM   1601 2HB  LEU A 108      26.750   3.724 -12.962  1.00  6.540          H  
ATOM   1602  HG  LEU A 108      26.108   6.667 -13.338  1.00  6.540          H  
ATOM   1603 1HD1 LEU A 108      27.353   6.436 -15.405  1.00  6.540          H  
ATOM   1604 2HD1 LEU A 108      28.356   6.053 -13.986  1.00  6.540          H  
ATOM   1605 3HD1 LEU A 108      27.708   4.740 -14.999  1.00  6.540          H  
ATOM   1606 1HD2 LEU A 108      24.884   5.967 -15.352  1.00  6.540          H  
ATOM   1607 2HD2 LEU A 108      25.182   4.261 -14.943  1.00  6.540          H  
ATOM   1608 3HD2 LEU A 108      24.145   5.266 -13.905  1.00  6.540          H  
ATOM   1609  N   SER A 109      25.664   3.874  -9.192  1.00  3.890          N  
ATOM   1610  CA  SER A 109      26.091   3.014  -8.094  1.00  3.890          C  
ATOM   1611  C   SER A 109      25.399   1.663  -8.040  1.00  3.890          C  
ATOM   1612  O   SER A 109      24.184   1.553  -8.235  1.00  3.890          O  
ATOM   1613  CB  SER A 109      25.862   3.698  -6.777  1.00  5.450          C  
ATOM   1614  OG  SER A 109      26.183   2.835  -5.718  1.00  5.450          O  
ATOM   1615  H   SER A 109      25.249   4.776  -8.950  1.00  4.670          H  
ATOM   1616  HA  SER A 109      27.160   2.835  -8.208  1.00  4.670          H  
ATOM   1617 1HB  SER A 109      26.466   4.602  -6.725  1.00  6.540          H  
ATOM   1618 2HB  SER A 109      24.823   3.997  -6.706  1.00  6.540          H  
ATOM   1619  HG  SER A 109      25.974   3.310  -4.915  1.00  6.540          H  
ATOM   1620  N   ALA A 110      26.189   0.632  -7.750  1.00  3.890          N  
ATOM   1621  CA  ALA A 110      25.703  -0.727  -7.603  1.00  3.890          C  
ATOM   1622  C   ALA A 110      26.713  -1.545  -6.807  1.00  3.890          C  
ATOM   1623  O   ALA A 110      27.908  -1.242  -6.818  1.00  3.890          O  
ATOM   1624  CB  ALA A 110      25.462  -1.353  -8.967  1.00  5.450          C  
ATOM   1625  H   ALA A 110      27.173   0.814  -7.613  1.00  4.670          H  
ATOM   1626  HA  ALA A 110      24.767  -0.701  -7.045  1.00  4.670          H  
ATOM   1627 1HB  ALA A 110      25.087  -2.366  -8.842  1.00  6.540          H  
ATOM   1628 2HB  ALA A 110      24.728  -0.757  -9.514  1.00  6.540          H  
ATOM   1629 3HB  ALA A 110      26.397  -1.377  -9.524  1.00  6.540          H  
ATOM   1630  N   GLY A 111      26.244  -2.604  -6.157  1.00  3.890          N  
ATOM   1631  CA  GLY A 111      27.125  -3.501  -5.423  1.00  3.890          C  
ATOM   1632  C   GLY A 111      26.315  -4.522  -4.644  1.00  3.890          C  
ATOM   1633  O   GLY A 111      25.083  -4.500  -4.671  1.00  3.890          O  
ATOM   1634  H   GLY A 111      25.252  -2.801  -6.171  1.00  4.670          H  
ATOM   1635 1HA  GLY A 111      27.791  -4.012  -6.118  1.00  4.670          H  
ATOM   1636 2HA  GLY A 111      27.747  -2.927  -4.740  1.00  4.670          H  
ATOM   1637  N   GLN A 112      27.016  -5.428  -3.973  1.00  3.890          N  
ATOM   1638  CA  GLN A 112      26.391  -6.482  -3.186  1.00  3.890          C  
ATOM   1639  C   GLN A 112      26.412  -6.162  -1.709  1.00  3.890          C  
ATOM   1640  O   GLN A 112      27.262  -5.403  -1.243  1.00  3.890          O  
ATOM   1641  CB  GLN A 112      27.103  -7.809  -3.444  1.00  5.450          C  
ATOM   1642  CG  GLN A 112      27.042  -8.254  -4.886  1.00  5.450          C  
ATOM   1643  CD  GLN A 112      25.635  -8.575  -5.282  1.00  5.450          C  
ATOM   1644  OE1 GLN A 112      25.023  -9.443  -4.661  1.00  5.450          O  
ATOM   1645  NE2 GLN A 112      25.100  -7.890  -6.279  1.00  5.450          N  
ATOM   1646  H   GLN A 112      28.024  -5.373  -4.000  1.00  4.670          H  
ATOM   1647  HA  GLN A 112      25.350  -6.572  -3.487  1.00  4.670          H  
ATOM   1648 1HB  GLN A 112      28.150  -7.721  -3.158  1.00  6.540          H  
ATOM   1649 2HB  GLN A 112      26.658  -8.587  -2.824  1.00  6.540          H  
ATOM   1650 1HG  GLN A 112      27.408  -7.458  -5.529  1.00  6.540          H  
ATOM   1651 2HG  GLN A 112      27.649  -9.151  -5.011  1.00  6.540          H  
ATOM   1652 1HE2 GLN A 112      24.156  -8.074  -6.562  1.00  6.540          H  
ATOM   1653 2HE2 GLN A 112      25.631  -7.188  -6.755  1.00  6.540          H  
ATOM   1654  N   ILE A 113      25.491  -6.758  -0.967  1.00  3.890          N  
ATOM   1655  CA  ILE A 113      25.454  -6.577   0.474  1.00  3.890          C  
ATOM   1656  C   ILE A 113      25.732  -7.877   1.215  1.00  3.890          C  
ATOM   1657  O   ILE A 113      24.996  -8.867   1.071  1.00  3.890          O  
ATOM   1658  CB  ILE A 113      24.101  -6.014   0.948  1.00  5.450          C  
ATOM   1659  CG1 ILE A 113      23.732  -4.664   0.213  1.00  5.450          C  
ATOM   1660  CG2 ILE A 113      24.145  -5.831   2.436  1.00  5.450          C  
ATOM   1661  CD1 ILE A 113      24.669  -3.486   0.436  1.00  5.450          C  
ATOM   1662  H   ILE A 113      24.832  -7.371  -1.425  1.00  4.670          H  
ATOM   1663  HA  ILE A 113      26.237  -5.874   0.755  1.00  4.670          H  
ATOM   1664  HB  ILE A 113      23.326  -6.710   0.724  1.00  6.540          H  
ATOM   1665 1HG1 ILE A 113      23.714  -4.854  -0.853  1.00  6.540          H  
ATOM   1666 2HG1 ILE A 113      22.726  -4.358   0.529  1.00  6.540          H  
ATOM   1667 1HG2 ILE A 113      23.206  -5.465   2.768  1.00  6.540          H  
ATOM   1668 2HG2 ILE A 113      24.355  -6.757   2.945  1.00  6.540          H  
ATOM   1669 3HG2 ILE A 113      24.923  -5.128   2.690  1.00  6.540          H  
ATOM   1670 1HD1 ILE A 113      24.297  -2.632  -0.135  1.00  6.540          H  
ATOM   1671 2HD1 ILE A 113      24.705  -3.212   1.486  1.00  6.540          H  
ATOM   1672 3HD1 ILE A 113      25.660  -3.736   0.092  1.00  6.540          H  
ATOM   1673  N   ARG A 114      26.767  -7.799   2.052  1.00  3.890          N  
ATOM   1674  CA  ARG A 114      27.297  -8.837   2.931  1.00  3.890          C  
ATOM   1675  C   ARG A 114      26.297  -9.232   4.018  1.00  3.890          C  
ATOM   1676  O   ARG A 114      25.645  -8.360   4.591  1.00  3.890          O  
ATOM   1677  CB  ARG A 114      28.567  -8.306   3.593  1.00  5.450          C  
ATOM   1678  CG  ARG A 114      29.361  -9.300   4.441  1.00  5.450          C  
ATOM   1679  CD  ARG A 114      30.528  -8.657   5.136  1.00  5.450          C  
ATOM   1680  NE  ARG A 114      31.495  -8.086   4.218  1.00  5.450          N  
ATOM   1681  CZ  ARG A 114      32.482  -8.770   3.581  1.00  5.450          C  
ATOM   1682  NH1 ARG A 114      32.615 -10.077   3.750  1.00  5.450          N  
ATOM   1683  NH2 ARG A 114      33.318  -8.129   2.780  1.00  5.450          N  
ATOM   1684  H   ARG A 114      27.252  -6.912   2.051  1.00  4.670          H  
ATOM   1685  HA  ARG A 114      27.533  -9.716   2.331  1.00  4.670          H  
ATOM   1686 1HB  ARG A 114      29.240  -7.947   2.818  1.00  6.540          H  
ATOM   1687 2HB  ARG A 114      28.323  -7.450   4.215  1.00  6.540          H  
ATOM   1688 1HG  ARG A 114      28.728  -9.698   5.214  1.00  6.540          H  
ATOM   1689 2HG  ARG A 114      29.719 -10.112   3.813  1.00  6.540          H  
ATOM   1690 1HD  ARG A 114      30.165  -7.852   5.767  1.00  6.540          H  
ATOM   1691 2HD  ARG A 114      31.033  -9.385   5.767  1.00  6.540          H  
ATOM   1692  HE  ARG A 114      31.430  -7.057   4.083  1.00  6.540          H  
ATOM   1693 1HH1 ARG A 114      31.986 -10.578   4.358  1.00  6.540          H  
ATOM   1694 2HH1 ARG A 114      33.351 -10.578   3.272  1.00  6.540          H  
ATOM   1695 1HH2 ARG A 114      33.223  -7.130   2.643  1.00  6.540          H  
ATOM   1696 2HH2 ARG A 114      34.052  -8.630   2.307  1.00  6.540          H  
ATOM   1697  N   THR A 115      26.168 -10.533   4.299  1.00  3.890          N  
ATOM   1698  CA  THR A 115      25.277 -10.983   5.362  1.00  3.890          C  
ATOM   1699  C   THR A 115      26.019 -10.892   6.698  1.00  3.890          C  
ATOM   1700  O   THR A 115      27.250 -10.872   6.708  1.00  3.890          O  
ATOM   1701  CB  THR A 115      24.916 -12.471   5.139  1.00  5.450          C  
ATOM   1702  OG1 THR A 115      26.120 -13.237   5.240  1.00  5.450          O  
ATOM   1703  CG2 THR A 115      24.309 -12.681   3.781  1.00  5.450          C  
ATOM   1704  H   THR A 115      26.705 -11.223   3.788  1.00  4.670          H  
ATOM   1705  HA  THR A 115      24.392 -10.353   5.364  1.00  4.670          H  
ATOM   1706  HB  THR A 115      24.223 -12.810   5.891  1.00  6.540          H  
ATOM   1707  HG1 THR A 115      26.361 -13.298   6.185  1.00  6.540          H  
ATOM   1708 1HG2 THR A 115      24.083 -13.741   3.653  1.00  6.540          H  
ATOM   1709 2HG2 THR A 115      23.407 -12.114   3.698  1.00  6.540          H  
ATOM   1710 3HG2 THR A 115      25.003 -12.363   3.006  1.00  6.540          H  
ATOM   1711  N   PRO A 116      25.329 -10.837   7.845  1.00  3.890          N  
ATOM   1712  CA  PRO A 116      25.880 -10.939   9.181  1.00  3.890          C  
ATOM   1713  C   PRO A 116      26.251 -12.352   9.499  1.00  3.890          C  
ATOM   1714  O   PRO A 116      25.674 -13.290   8.936  1.00  3.890          O  
ATOM   1715  CB  PRO A 116      24.754 -10.392  10.061  1.00  5.830          C  
ATOM   1716  CG  PRO A 116      23.520 -10.700   9.295  1.00  5.830          C  
ATOM   1717  CD  PRO A 116      23.912 -10.533   7.828  1.00  5.830          C  
ATOM   1718  HA  PRO A 116      26.778 -10.315   9.270  1.00  4.670          H  
ATOM   1719 1HB  PRO A 116      24.765 -10.892  11.045  1.00  7.000          H  
ATOM   1720 2HB  PRO A 116      24.895  -9.321  10.252  1.00  7.000          H  
ATOM   1721 1HG  PRO A 116      23.224 -11.705   9.542  1.00  7.000          H  
ATOM   1722 2HG  PRO A 116      22.690 -10.039   9.603  1.00  7.000          H  
ATOM   1723 1HD  PRO A 116      23.367 -11.213   7.225  1.00  7.000          H  
ATOM   1724 2HD  PRO A 116      23.754  -9.508   7.508  1.00  7.000          H  
ATOM   1725  N   PHE A 117      27.146 -12.511  10.458  1.00  3.890          N  
ATOM   1726  CA  PHE A 117      27.477 -13.822  10.979  1.00  3.890          C  
ATOM   1727  C   PHE A 117      27.310 -13.816  12.482  1.00  3.890          C  
ATOM   1728  O   PHE A 117      28.119 -14.397  13.207  1.00  3.890          O  
ATOM   1729  CB  PHE A 117      28.902 -14.201  10.571  1.00  5.450          C  
ATOM   1730  CG  PHE A 117      29.062 -14.407   9.077  1.00  5.450          C  
ATOM   1731  CD1 PHE A 117      29.259 -13.342   8.211  1.00  5.450          C  
ATOM   1732  CD2 PHE A 117      29.040 -15.690   8.543  1.00  5.450          C  
ATOM   1733  CE1 PHE A 117      29.397 -13.550   6.859  1.00  5.450          C  
ATOM   1734  CE2 PHE A 117      29.188 -15.897   7.187  1.00  5.450          C  
ATOM   1735  CZ  PHE A 117      29.360 -14.822   6.344  1.00  5.450          C  
ATOM   1736  H   PHE A 117      27.602 -11.698  10.860  1.00  4.670          H  
ATOM   1737  HA  PHE A 117      26.819 -14.556  10.554  1.00  4.670          H  
ATOM   1738 1HB  PHE A 117      29.593 -13.423  10.888  1.00  6.540          H  
ATOM   1739 2HB  PHE A 117      29.190 -15.121  11.076  1.00  6.540          H  
ATOM   1740  HD1 PHE A 117      29.286 -12.327   8.601  1.00  6.540          H  
ATOM   1741  HD2 PHE A 117      28.898 -16.544   9.208  1.00  6.540          H  
ATOM   1742  HE1 PHE A 117      29.532 -12.695   6.197  1.00  6.540          H  
ATOM   1743  HE2 PHE A 117      29.161 -16.909   6.779  1.00  6.540          H  
ATOM   1744  HZ  PHE A 117      29.470 -14.979   5.273  1.00  6.540          H  
ATOM   1745  N   ASP A 118      26.241 -13.151  12.935  1.00  3.890          N  
ATOM   1746  CA  ASP A 118      25.883 -13.077  14.342  1.00  3.890          C  
ATOM   1747  C   ASP A 118      24.471 -12.464  14.525  1.00  3.890          C  
ATOM   1748  O   ASP A 118      24.350 -11.238  14.674  1.00  3.890          O  
ATOM   1749  CB  ASP A 118      26.909 -12.235  15.122  1.00  5.450          C  
ATOM   1750  CG  ASP A 118      26.708 -12.332  16.616  1.00  5.450          C  
ATOM   1751  OD1 ASP A 118      25.922 -13.163  17.011  1.00  5.450          O  
ATOM   1752  OD2 ASP A 118      27.316 -11.588  17.360  1.00  5.450          O  
ATOM   1753  H   ASP A 118      25.626 -12.713  12.255  1.00  4.670          H  
ATOM   1754  HA  ASP A 118      25.883 -14.085  14.751  1.00  4.670          H  
ATOM   1755 1HB  ASP A 118      27.919 -12.569  14.894  1.00  6.540          H  
ATOM   1756 2HB  ASP A 118      26.834 -11.196  14.819  1.00  6.540          H  
ATOM   1757  N   PRO A 119      23.384 -13.250  14.425  1.00  3.890          N  
ATOM   1758  CA  PRO A 119      23.200 -14.634  13.988  1.00  3.890          C  
ATOM   1759  C   PRO A 119      23.559 -14.735  12.518  1.00  3.890          C  
ATOM   1760  O   PRO A 119      23.488 -13.721  11.814  1.00  3.890          O  
ATOM   1761  CB  PRO A 119      21.690 -14.869  14.192  1.00  5.830          C  
ATOM   1762  CG  PRO A 119      21.248 -13.783  15.156  1.00  5.830          C  
ATOM   1763  CD  PRO A 119      22.130 -12.607  14.829  1.00  5.830          C  
ATOM   1764  HA  PRO A 119      23.810 -15.315  14.605  1.00  4.670          H  
ATOM   1765 1HB  PRO A 119      21.162 -14.817  13.215  1.00  7.000          H  
ATOM   1766 2HB  PRO A 119      21.512 -15.883  14.583  1.00  7.000          H  
ATOM   1767 1HG  PRO A 119      20.177 -13.563  15.001  1.00  7.000          H  
ATOM   1768 2HG  PRO A 119      21.355 -14.116  16.202  1.00  7.000          H  
ATOM   1769 1HD  PRO A 119      21.723 -12.023  13.992  1.00  7.000          H  
ATOM   1770 2HD  PRO A 119      22.281 -11.987  15.721  1.00  7.000          H  
ATOM   1771  N   TYR A 120      23.941 -15.904  12.016  1.00  3.890          N  
ATOM   1772  CA  TYR A 120      24.161 -15.944  10.576  1.00  3.890          C  
ATOM   1773  C   TYR A 120      22.927 -15.565   9.804  1.00  3.890          C  
ATOM   1774  O   TYR A 120      21.869 -16.175   9.952  1.00  3.890          O  
ATOM   1775  CB  TYR A 120      24.664 -17.293  10.080  1.00  5.450          C  
ATOM   1776  CG  TYR A 120      24.736 -17.291   8.560  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120      25.668 -16.519   7.910  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120      23.835 -18.045   7.825  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120      25.709 -16.483   6.538  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120      23.877 -18.016   6.450  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120      24.810 -17.235   5.809  1.00  5.450          C  
ATOM   1782  OH  TYR A 120      24.845 -17.198   4.438  1.00  5.450          O  
ATOM   1783  H   TYR A 120      24.034 -16.735  12.587  1.00  4.670          H  
ATOM   1784  HA  TYR A 120      24.888 -15.199  10.322  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120      25.661 -17.490  10.477  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120      23.997 -18.090  10.401  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120      26.361 -15.920   8.482  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120      23.089 -18.652   8.334  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120      26.442 -15.860   6.031  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120      23.167 -18.603   5.871  1.00  6.540          H  
ATOM   1791  HH  TYR A 120      25.523 -16.583   4.152  1.00  6.540          H  
ATOM   1792  N   ALA A 121      23.100 -14.562   8.947  1.00  3.890          N  
ATOM   1793  CA  ALA A 121      22.079 -13.974   8.103  1.00  3.890          C  
ATOM   1794  C   ALA A 121      20.909 -13.390   8.906  1.00  3.890          C  
ATOM   1795  O   ALA A 121      19.880 -13.053   8.325  1.00  3.890          O  
ATOM   1796  CB  ALA A 121      21.563 -14.995   7.105  1.00  5.450          C  
ATOM   1797  H   ALA A 121      24.032 -14.132   8.908  1.00  4.670          H  
ATOM   1798  HA  ALA A 121      22.537 -13.173   7.547  1.00  4.670          H  
ATOM   1799 1HB  ALA A 121      20.832 -14.522   6.452  1.00  6.540          H  
ATOM   1800 2HB  ALA A 121      22.395 -15.368   6.509  1.00  6.540          H  
ATOM   1801 3HB  ALA A 121      21.091 -15.823   7.628  1.00  6.540          H  
ATOM   1802  N   GLY A 122      21.081 -13.143  10.203  1.00  3.890          N  
ATOM   1803  CA  GLY A 122      19.992 -12.597  10.998  1.00  3.890          C  
ATOM   1804  C   GLY A 122      18.816 -13.574  10.998  1.00  3.890          C  
ATOM   1805  O   GLY A 122      18.942 -14.717  11.439  1.00  3.890          O  
ATOM   1806  H   GLY A 122      21.963 -13.393  10.659  1.00  4.670          H  
ATOM   1807 1HA  GLY A 122      20.336 -12.434  12.018  1.00  4.670          H  
ATOM   1808 2HA  GLY A 122      19.682 -11.634  10.599  1.00  4.670          H  
ATOM   1809  N   GLU A 123      17.643 -13.109  10.577  1.00  3.890          N  
ATOM   1810  CA  GLU A 123      16.470 -13.977  10.561  1.00  3.890          C  
ATOM   1811  C   GLU A 123      16.201 -14.496   9.142  1.00  3.890          C  
ATOM   1812  O   GLU A 123      16.513 -13.814   8.155  1.00  3.890          O  
ATOM   1813  CB  GLU A 123      15.272 -13.231  11.123  1.00  5.450          C  
ATOM   1814  CG  GLU A 123      15.489 -12.725  12.543  1.00  5.450          C  
ATOM   1815  CD  GLU A 123      15.650 -13.841  13.554  1.00  5.450          C  
ATOM   1816  OE1 GLU A 123      14.929 -14.802  13.458  1.00  5.450          O  
ATOM   1817  OE2 GLU A 123      16.526 -13.737  14.411  1.00  5.450          O  
ATOM   1818  H   GLU A 123      17.576 -12.164  10.232  1.00  4.670          H  
ATOM   1819  HA  GLU A 123      16.660 -14.839  11.201  1.00  4.670          H  
ATOM   1820 1HB  GLU A 123      15.011 -12.391  10.479  1.00  6.540          H  
ATOM   1821 2HB  GLU A 123      14.436 -13.902  11.152  1.00  6.540          H  
ATOM   1822 1HG  GLU A 123      16.375 -12.094  12.572  1.00  6.540          H  
ATOM   1823 2HG  GLU A 123      14.632 -12.109  12.820  1.00  6.540          H  
ATOM   1824  N   GLY A 124      15.548 -15.658   9.040  1.00  3.890          N  
ATOM   1825  CA  GLY A 124      15.242 -16.228   7.730  1.00  3.890          C  
ATOM   1826  C   GLY A 124      14.086 -15.495   7.051  1.00  3.890          C  
ATOM   1827  O   GLY A 124      13.369 -14.749   7.706  1.00  3.890          O  
ATOM   1828  H   GLY A 124      15.302 -16.156   9.888  1.00  4.670          H  
ATOM   1829 1HA  GLY A 124      16.137 -16.184   7.109  1.00  4.670          H  
ATOM   1830 2HA  GLY A 124      14.989 -17.278   7.870  1.00  4.670          H  
ATOM   1831  N   PRO A 125      13.796 -15.808   5.773  1.00  3.890          N  
ATOM   1832  CA  PRO A 125      12.792 -15.177   4.913  1.00  3.890          C  
ATOM   1833  C   PRO A 125      11.348 -15.279   5.396  1.00  3.890          C  
ATOM   1834  O   PRO A 125      10.490 -14.521   4.948  1.00  3.890          O  
ATOM   1835  CB  PRO A 125      12.979 -15.926   3.585  1.00  5.830          C  
ATOM   1836  CG  PRO A 125      13.623 -17.245   3.955  1.00  5.830          C  
ATOM   1837  CD  PRO A 125      14.517 -16.929   5.126  1.00  5.830          C  
ATOM   1838  HA  PRO A 125      13.064 -14.117   4.790  1.00  4.670          H  
ATOM   1839 1HB  PRO A 125      12.001 -16.057   3.096  1.00  7.000          H  
ATOM   1840 2HB  PRO A 125      13.596 -15.324   2.903  1.00  7.000          H  
ATOM   1841 1HG  PRO A 125      12.851 -17.995   4.193  1.00  7.000          H  
ATOM   1842 2HG  PRO A 125      14.184 -17.640   3.092  1.00  7.000          H  
ATOM   1843 1HD  PRO A 125      14.568 -17.817   5.765  1.00  7.000          H  
ATOM   1844 2HD  PRO A 125      15.512 -16.605   4.777  1.00  7.000          H  
ATOM   1845  N   SER A 126      11.065 -16.236   6.272  1.00  3.890          N  
ATOM   1846  CA  SER A 126       9.722 -16.416   6.795  1.00  3.890          C  
ATOM   1847  C   SER A 126       9.467 -15.520   8.005  1.00  3.720          C  
ATOM   1848  O   SER A 126       8.336 -15.419   8.492  1.00  3.880          O  
ATOM   1849  CB  SER A 126       9.509 -17.870   7.164  1.00  5.450          C  
ATOM   1850  OG  SER A 126      10.327 -18.249   8.241  1.00  5.450          O  
ATOM   1851  H   SER A 126      11.784 -16.854   6.613  1.00  4.670          H  
ATOM   1852  HA  SER A 126       9.010 -16.145   6.015  1.00  4.670          H  
ATOM   1853 1HB  SER A 126       8.463 -18.028   7.424  1.00  6.540          H  
ATOM   1854 2HB  SER A 126       9.730 -18.495   6.300  1.00  6.540          H  
ATOM   1855  HG  SER A 126      10.149 -19.185   8.392  1.00  6.540          H  
ATOM   1856  N   ALA A 127      10.531 -14.902   8.518  1.00  3.010          N  
ATOM   1857  CA  ALA A 127      10.462 -14.064   9.697  1.00  2.270          C  
ATOM   1858  C   ALA A 127      10.224 -12.613   9.342  1.00  2.180          C  
ATOM   1859  O   ALA A 127      10.686 -12.113   8.315  1.00  2.500          O  
ATOM   1860  CB  ALA A 127      11.746 -14.170  10.488  1.00  3.470          C  
ATOM   1861  H   ALA A 127      11.438 -14.994   8.059  1.00  3.610          H  
ATOM   1862  HA  ALA A 127       9.629 -14.407  10.310  1.00  2.720          H  
ATOM   1863 1HB  ALA A 127      11.681 -13.549  11.383  1.00  4.170          H  
ATOM   1864 2HB  ALA A 127      11.920 -15.205  10.771  1.00  4.170          H  
ATOM   1865 3HB  ALA A 127      12.557 -13.821   9.862  1.00  4.170          H  
ATOM   1866  N   LYS A 128       9.535 -11.919  10.223  1.00  2.510          N  
ATOM   1867  CA  LYS A 128       9.356 -10.491  10.075  1.00  2.860          C  
ATOM   1868  C   LYS A 128      10.549  -9.731  10.630  1.00  2.030          C  
ATOM   1869  O   LYS A 128      11.114 -10.183  11.619  1.00  2.300          O  
ATOM   1870  CB  LYS A 128       8.127 -10.034  10.851  1.00  3.860          C  
ATOM   1871  CG  LYS A 128       6.795 -10.472  10.295  1.00  3.860          C  
ATOM   1872  CD  LYS A 128       5.629  -9.893  11.123  1.00  3.860          C  
ATOM   1873  CE  LYS A 128       5.528  -8.360  10.938  1.00  3.860          C  
ATOM   1874  NZ  LYS A 128       4.275  -7.789  11.487  1.00  3.860          N  
ATOM   1875  H   LYS A 128       9.154 -12.391  11.030  1.00  3.010          H  
ATOM   1876  HA  LYS A 128       9.237 -10.272   9.015  1.00  3.430          H  
ATOM   1877 1HB  LYS A 128       8.189 -10.442  11.860  1.00  4.640          H  
ATOM   1878 2HB  LYS A 128       8.160  -8.969  10.963  1.00  4.640          H  
ATOM   1879 1HG  LYS A 128       6.707 -10.125   9.262  1.00  4.640          H  
ATOM   1880 2HG  LYS A 128       6.736 -11.560  10.296  1.00  4.640          H  
ATOM   1881 1HD  LYS A 128       4.690 -10.342  10.796  1.00  4.640          H  
ATOM   1882 2HD  LYS A 128       5.774 -10.115  12.182  1.00  4.640          H  
ATOM   1883 1HE  LYS A 128       6.351  -7.874  11.443  1.00  4.640          H  
ATOM   1884 2HE  LYS A 128       5.585  -8.135   9.879  1.00  4.640          H  
ATOM   1885 1HZ  LYS A 128       4.257  -6.791  11.309  1.00  4.640          H  
ATOM   1886 2HZ  LYS A 128       3.462  -8.192  11.003  1.00  4.640          H  
ATOM   1887 3HZ  LYS A 128       4.211  -7.954  12.475  1.00  4.640          H  
ATOM   1888  N   ALA A 129      10.931  -8.567  10.059  1.00  1.300          N  
ATOM   1889  CA  ALA A 129      10.523  -7.982   8.771  1.00  1.340          C  
ATOM   1890  C   ALA A 129      11.512  -6.876   8.462  1.00  1.290          C  
ATOM   1891  O   ALA A 129      11.082  -5.796   8.072  1.00  1.350          O  
ATOM   1892  CB  ALA A 129       9.110  -7.365   8.764  1.00  1.860          C  
ATOM   1893  H   ALA A 129      11.658  -8.049  10.537  1.00  1.560          H  
ATOM   1894  HA  ALA A 129      10.600  -8.741   7.991  1.00  1.610          H  
ATOM   1895 1HB  ALA A 129       8.349  -8.086   8.942  1.00  2.230          H  
ATOM   1896 2HB  ALA A 129       9.047  -6.583   9.527  1.00  2.230          H  
ATOM   1897 3HB  ALA A 129       8.911  -6.920   7.784  1.00  2.230          H  
ATOM   1898  N   CYS A 130      12.809  -7.084   8.681  1.00  1.260          N  
ATOM   1899  CA  CYS A 130      13.750  -5.977   8.473  1.00  1.390          C  
ATOM   1900  C   CYS A 130      15.250  -6.336   8.460  1.00  1.130          C  
ATOM   1901  O   CYS A 130      15.719  -7.094   9.316  1.00  1.130          O  
ATOM   1902  CB  CYS A 130      13.492  -4.990   9.607  1.00  1.890          C  
ATOM   1903  SG  CYS A 130      13.681  -5.787  11.205  1.00  1.890          S  
ATOM   1904  H   CYS A 130      13.150  -7.998   8.954  1.00  1.510          H  
ATOM   1905  HA  CYS A 130      13.510  -5.514   7.520  1.00  1.670          H  
ATOM   1906 1HB  CYS A 130      14.176  -4.178   9.552  1.00  2.270          H  
ATOM   1907 2HB  CYS A 130      12.497  -4.567   9.553  1.00  2.270          H  
ATOM   1908  HG  CYS A 130      13.306  -4.737  11.976  1.00  2.270          H  
ATOM   1909  N   ARG A 131      16.001  -5.694   7.546  1.00  0.930          N  
ATOM   1910  CA  ARG A 131      17.465  -5.834   7.400  1.00  0.710          C  
ATOM   1911  C   ARG A 131      18.168  -4.516   7.010  1.00  0.660          C  
ATOM   1912  O   ARG A 131      17.585  -3.720   6.265  1.00  0.960          O  
ATOM   1913  CB  ARG A 131      17.766  -6.865   6.326  1.00  1.080          C  
ATOM   1914  CG  ARG A 131      17.333  -8.291   6.638  1.00  1.080          C  
ATOM   1915  CD  ARG A 131      17.638  -9.166   5.526  1.00  1.080          C  
ATOM   1916  NE  ARG A 131      17.386 -10.556   5.815  1.00  1.080          N  
ATOM   1917  CZ  ARG A 131      17.543 -11.547   4.927  1.00  1.080          C  
ATOM   1918  NH1 ARG A 131      17.949 -11.249   3.690  1.00  1.080          N  
ATOM   1919  NH2 ARG A 131      17.302 -12.815   5.289  1.00  1.080          N  
ATOM   1920  H   ARG A 131      15.497  -5.096   6.884  1.00  1.120          H  
ATOM   1921  HA  ARG A 131      17.875  -6.175   8.351  1.00  0.850          H  
ATOM   1922 1HB  ARG A 131      17.273  -6.574   5.398  1.00  1.300          H  
ATOM   1923 2HB  ARG A 131      18.835  -6.881   6.132  1.00  1.300          H  
ATOM   1924 1HG  ARG A 131      17.840  -8.655   7.527  1.00  1.300          H  
ATOM   1925 2HG  ARG A 131      16.256  -8.334   6.781  1.00  1.300          H  
ATOM   1926 1HD  ARG A 131      17.018  -8.879   4.676  1.00  1.300          H  
ATOM   1927 2HD  ARG A 131      18.665  -9.058   5.276  1.00  1.300          H  
ATOM   1928  HE  ARG A 131      17.101 -10.803   6.753  1.00  1.300          H  
ATOM   1929 1HH1 ARG A 131      18.158 -10.259   3.432  1.00  1.300          H  
ATOM   1930 2HH1 ARG A 131      18.070 -11.978   3.007  1.00  1.300          H  
ATOM   1931 1HH2 ARG A 131      16.998 -13.041   6.264  1.00  1.300          H  
ATOM   1932 2HH2 ARG A 131      17.423 -13.563   4.631  1.00  1.300          H  
ATOM   1933  N   MET A 132      19.432  -4.312   7.444  1.00  0.510          N  
ATOM   1934  CA  MET A 132      20.179  -3.108   7.062  1.00  0.390          C  
ATOM   1935  C   MET A 132      21.655  -3.355   6.735  1.00  0.420          C  
ATOM   1936  O   MET A 132      22.218  -4.388   7.102  1.00  0.510          O  
ATOM   1937  CB  MET A 132      20.067  -2.027   8.162  1.00  0.590          C  
ATOM   1938  CG  MET A 132      20.938  -0.722   7.933  1.00  0.590          C  
ATOM   1939  SD  MET A 132      20.759   0.575   9.071  1.00  0.590          S  
ATOM   1940  CE  MET A 132      22.199   1.397   8.401  1.00  0.590          C  
ATOM   1941  H   MET A 132      19.895  -4.957   8.093  1.00  0.610          H  
ATOM   1942  HA  MET A 132      19.715  -2.737   6.173  1.00  0.470          H  
ATOM   1943 1HB  MET A 132      19.085  -1.704   8.197  1.00  0.710          H  
ATOM   1944 2HB  MET A 132      20.278  -2.458   9.126  1.00  0.710          H  
ATOM   1945 1HG  MET A 132      21.976  -0.957   7.970  1.00  0.710          H  
ATOM   1946 2HG  MET A 132      20.732  -0.312   6.962  1.00  0.710          H  
ATOM   1947 1HE  MET A 132      22.408   2.293   8.954  1.00  0.710          H  
ATOM   1948 2HE  MET A 132      23.038   0.752   8.481  1.00  0.710          H  
ATOM   1949 3HE  MET A 132      22.038   1.630   7.345  1.00  0.710          H  
ATOM   1950  N   ALA A 133      22.265  -2.407   6.010  1.00  0.440          N  
ATOM   1951  CA  ALA A 133      23.714  -2.428   5.772  1.00  0.650          C  
ATOM   1952  C   ALA A 133      24.347  -1.029   5.642  1.00  0.490          C  
ATOM   1953  O   ALA A 133      23.671  -0.034   5.337  1.00  0.540          O  
ATOM   1954  CB  ALA A 133      24.013  -3.221   4.540  1.00  0.830          C  
ATOM   1955  H   ALA A 133      21.668  -1.658   5.646  1.00  0.530          H  
ATOM   1956  HA  ALA A 133      24.187  -2.913   6.626  1.00  0.780          H  
ATOM   1957 1HB  ALA A 133      25.093  -3.271   4.395  1.00  0.990          H  
ATOM   1958 2HB  ALA A 133      23.618  -4.217   4.677  1.00  0.990          H  
ATOM   1959 3HB  ALA A 133      23.547  -2.746   3.674  1.00  0.990          H  
ATOM   1960  N   VAL A 134      25.674  -1.004   5.894  1.00  0.490          N  
ATOM   1961  CA  VAL A 134      26.565   0.170   5.818  1.00  0.620          C  
ATOM   1962  C   VAL A 134      27.825  -0.083   4.963  1.00  0.510          C  
ATOM   1963  O   VAL A 134      28.189  -1.230   4.706  1.00  0.290          O  
ATOM   1964  CB  VAL A 134      27.025   0.591   7.250  1.00  0.820          C  
ATOM   1965  CG1 VAL A 134      25.847   0.985   8.100  1.00  0.820          C  
ATOM   1966  CG2 VAL A 134      27.748  -0.576   7.941  1.00  0.820          C  
ATOM   1967  H   VAL A 134      26.102  -1.902   6.140  1.00  0.590          H  
ATOM   1968  HA  VAL A 134      26.010   0.987   5.372  1.00  0.740          H  
ATOM   1969  HB  VAL A 134      27.705   1.431   7.176  1.00  0.980          H  
ATOM   1970 1HG1 VAL A 134      26.189   1.270   9.089  1.00  0.980          H  
ATOM   1971 2HG1 VAL A 134      25.319   1.807   7.662  1.00  0.980          H  
ATOM   1972 3HG1 VAL A 134      25.199   0.143   8.168  1.00  0.980          H  
ATOM   1973 1HG2 VAL A 134      28.077  -0.268   8.932  1.00  0.980          H  
ATOM   1974 2HG2 VAL A 134      27.080  -1.431   8.036  1.00  0.980          H  
ATOM   1975 3HG2 VAL A 134      28.627  -0.873   7.360  1.00  0.980          H  
ATOM   1976  N   GLY A 135      28.520   0.995   4.574  1.00  0.800          N  
ATOM   1977  CA  GLY A 135      29.800   0.891   3.862  1.00  0.790          C  
ATOM   1978  C   GLY A 135      30.309   2.251   3.387  1.00  0.780          C  
ATOM   1979  O   GLY A 135      29.566   3.228   3.401  1.00  0.940          O  
ATOM   1980  H   GLY A 135      28.160   1.908   4.796  1.00  0.960          H  
ATOM   1981 1HA  GLY A 135      30.543   0.440   4.523  1.00  0.950          H  
ATOM   1982 2HA  GLY A 135      29.693   0.230   3.007  1.00  0.950          H  
ATOM   1983  N   ALA A 136      31.598   2.309   3.022  1.00  0.860          N  
ATOM   1984  CA  ALA A 136      32.258   3.550   2.552  1.00  1.200          C  
ATOM   1985  C   ALA A 136      33.697   3.316   2.076  1.00  1.000          C  
ATOM   1986  O   ALA A 136      34.251   2.223   2.255  1.00  0.760          O  
ATOM   1987  CB  ALA A 136      32.269   4.594   3.629  1.00  1.540          C  
ATOM   1988  H   ALA A 136      32.105   1.419   3.040  1.00  1.030          H  
ATOM   1989  HA  ALA A 136      31.688   3.931   1.704  1.00  1.440          H  
ATOM   1990 1HB  ALA A 136      32.722   5.493   3.240  1.00  1.850          H  
ATOM   1991 2HB  ALA A 136      31.287   4.813   3.924  1.00  1.850          H  
ATOM   1992 3HB  ALA A 136      32.831   4.219   4.474  1.00  1.850          H  
ATOM   1993  N   ILE A 137      34.312   4.367   1.484  1.00  1.150          N  
ATOM   1994  CA  ILE A 137      35.729   4.290   1.102  1.00  1.000          C  
ATOM   1995  C   ILE A 137      36.623   5.016   2.100  1.00  1.030          C  
ATOM   1996  O   ILE A 137      36.516   6.234   2.304  1.00  1.310          O  
ATOM   1997  CB  ILE A 137      35.999   4.896  -0.289  1.00  1.460          C  
ATOM   1998  CG1 ILE A 137      35.185   4.147  -1.331  1.00  1.460          C  
ATOM   1999  CG2 ILE A 137      37.531   4.801  -0.597  1.00  1.460          C  
ATOM   2000  CD1 ILE A 137      35.157   4.758  -2.705  1.00  1.460          C  
ATOM   2001  H   ILE A 137      33.803   5.247   1.331  1.00  1.380          H  
ATOM   2002  HA  ILE A 137      36.030   3.247   1.087  1.00  1.200          H  
ATOM   2003  HB  ILE A 137      35.680   5.939  -0.303  1.00  1.750          H  
ATOM   2004 1HG1 ILE A 137      35.579   3.144  -1.412  1.00  1.750          H  
ATOM   2005 2HG1 ILE A 137      34.159   4.095  -0.982  1.00  1.750          H  
ATOM   2006 1HG2 ILE A 137      37.741   5.224  -1.570  1.00  1.750          H  
ATOM   2007 2HG2 ILE A 137      38.112   5.349   0.142  1.00  1.750          H  
ATOM   2008 3HG2 ILE A 137      37.840   3.751  -0.585  1.00  1.750          H  
ATOM   2009 1HD1 ILE A 137      34.535   4.141  -3.352  1.00  1.750          H  
ATOM   2010 2HD1 ILE A 137      34.735   5.763  -2.645  1.00  1.750          H  
ATOM   2011 3HD1 ILE A 137      36.155   4.810  -3.121  1.00  1.750          H  
ATOM   2012  N   PHE A 138      37.532   4.260   2.705  1.00  0.770          N  
ATOM   2013  CA  PHE A 138      38.432   4.748   3.741  1.00  0.760          C  
ATOM   2014  C   PHE A 138      39.683   5.310   3.089  1.00  0.630          C  
ATOM   2015  O   PHE A 138      40.456   4.570   2.478  1.00  0.590          O  
ATOM   2016  CB  PHE A 138      38.792   3.570   4.668  1.00  1.070          C  
ATOM   2017  CG  PHE A 138      37.624   2.991   5.509  1.00  1.070          C  
ATOM   2018  CD1 PHE A 138      36.632   2.180   4.928  1.00  1.070          C  
ATOM   2019  CD2 PHE A 138      37.549   3.199   6.867  1.00  1.070          C  
ATOM   2020  CE1 PHE A 138      35.613   1.649   5.679  1.00  1.070          C  
ATOM   2021  CE2 PHE A 138      36.515   2.655   7.620  1.00  1.070          C  
ATOM   2022  CZ  PHE A 138      35.553   1.886   7.024  1.00  1.070          C  
ATOM   2023  H   PHE A 138      37.573   3.274   2.452  1.00  0.920          H  
ATOM   2024  HA  PHE A 138      37.959   5.549   4.285  1.00  0.910          H  
ATOM   2025 1HB  PHE A 138      39.179   2.778   4.078  1.00  1.280          H  
ATOM   2026 2HB  PHE A 138      39.585   3.881   5.353  1.00  1.280          H  
ATOM   2027  HD1 PHE A 138      36.652   1.969   3.869  1.00  1.280          H  
ATOM   2028  HD2 PHE A 138      38.312   3.800   7.351  1.00  1.280          H  
ATOM   2029  HE1 PHE A 138      34.851   1.035   5.199  1.00  1.280          H  
ATOM   2030  HE2 PHE A 138      36.464   2.828   8.682  1.00  1.280          H  
ATOM   2031  HZ  PHE A 138      34.740   1.454   7.617  1.00  1.280          H  
ATOM   2032  N   ASP A 139      39.835   6.636   3.128  1.00  0.640          N  
ATOM   2033  CA  ASP A 139      40.928   7.321   2.446  1.00  0.610          C  
ATOM   2034  C   ASP A 139      42.045   7.649   3.449  1.00  0.490          C  
ATOM   2035  O   ASP A 139      41.844   8.421   4.404  1.00  0.510          O  
ATOM   2036  CB  ASP A 139      40.382   8.575   1.749  1.00  0.870          C  
ATOM   2037  CG  ASP A 139      41.377   9.250   0.818  1.00  0.870          C  
ATOM   2038  OD1 ASP A 139      42.520   8.873   0.786  1.00  0.870          O  
ATOM   2039  OD2 ASP A 139      40.964  10.075   0.012  1.00  0.870          O  
ATOM   2040  H   ASP A 139      39.176   7.235   3.633  1.00  0.770          H  
ATOM   2041  HA  ASP A 139      41.343   6.658   1.688  1.00  0.730          H  
ATOM   2042 1HB  ASP A 139      39.496   8.300   1.174  1.00  1.040          H  
ATOM   2043 2HB  ASP A 139      40.064   9.294   2.508  1.00  1.040          H  
ATOM   2044  N   MET A 140      43.170   6.937   3.333  1.00  0.440          N  
ATOM   2045  CA  MET A 140      44.301   7.032   4.259  1.00  0.360          C  
ATOM   2046  C   MET A 140      45.557   7.702   3.638  1.00  0.710          C  
ATOM   2047  O   MET A 140      46.465   6.953   3.241  1.00  1.060          O  
ATOM   2048  CB  MET A 140      44.621   5.601   4.637  1.00  0.540          C  
ATOM   2049  CG  MET A 140      43.441   4.889   5.277  1.00  0.540          C  
ATOM   2050  SD  MET A 140      43.642   3.170   5.320  1.00  0.540          S  
ATOM   2051  CE  MET A 140      43.261   2.735   3.623  1.00  0.540          C  
ATOM   2052  H   MET A 140      43.264   6.314   2.519  1.00  0.530          H  
ATOM   2053  HA  MET A 140      43.987   7.591   5.142  1.00  0.430          H  
ATOM   2054 1HB  MET A 140      44.945   5.061   3.757  1.00  0.640          H  
ATOM   2055 2HB  MET A 140      45.447   5.592   5.359  1.00  0.640          H  
ATOM   2056 1HG  MET A 140      43.324   5.227   6.277  1.00  0.640          H  
ATOM   2057 2HG  MET A 140      42.522   5.102   4.742  1.00  0.640          H  
ATOM   2058 1HE  MET A 140      43.345   1.671   3.495  1.00  0.640          H  
ATOM   2059 2HE  MET A 140      42.245   3.045   3.390  1.00  0.640          H  
ATOM   2060 3HE  MET A 140      43.943   3.223   2.946  1.00  0.640          H  
ATOM   2061  N   PRO A 141      45.679   9.057   3.576  1.00  1.060          N  
ATOM   2062  CA  PRO A 141      46.760   9.812   2.935  1.00  1.510          C  
ATOM   2063  C   PRO A 141      48.171   9.374   3.319  1.00  1.440          C  
ATOM   2064  O   PRO A 141      49.064   9.392   2.478  1.00  2.000          O  
ATOM   2065  CB  PRO A 141      46.501  11.235   3.439  1.00  2.270          C  
ATOM   2066  CG  PRO A 141      45.020  11.292   3.637  1.00  2.270          C  
ATOM   2067  CD  PRO A 141      44.651   9.927   4.178  1.00  2.270          C  
ATOM   2068  HA  PRO A 141      46.627   9.765   1.844  1.00  1.810          H  
ATOM   2069 1HB  PRO A 141      47.068  11.420   4.366  1.00  2.720          H  
ATOM   2070 2HB  PRO A 141      46.862  11.965   2.697  1.00  2.720          H  
ATOM   2071 1HG  PRO A 141      44.758  12.107   4.328  1.00  2.720          H  
ATOM   2072 2HG  PRO A 141      44.511  11.508   2.681  1.00  2.720          H  
ATOM   2073 1HD  PRO A 141      44.671   9.890   5.281  1.00  2.720          H  
ATOM   2074 2HD  PRO A 141      43.686   9.712   3.773  1.00  2.720          H  
ATOM   2075  N   LYS A 142      48.370   8.933   4.571  1.00  0.990          N  
ATOM   2076  CA  LYS A 142      49.694   8.482   5.006  1.00  1.150          C  
ATOM   2077  C   LYS A 142      50.212   7.350   4.124  1.00  1.190          C  
ATOM   2078  O   LYS A 142      51.419   7.239   3.893  1.00  1.310          O  
ATOM   2079  CB  LYS A 142      49.699   8.055   6.474  1.00  1.550          C  
ATOM   2080  CG  LYS A 142      51.093   7.705   7.025  1.00  1.550          C  
ATOM   2081  CD  LYS A 142      51.089   7.466   8.550  1.00  1.550          C  
ATOM   2082  CE  LYS A 142      52.504   7.142   9.053  1.00  1.550          C  
ATOM   2083  NZ  LYS A 142      52.597   7.075  10.562  1.00  1.550          N  
ATOM   2084  H   LYS A 142      47.620   8.944   5.252  1.00  1.190          H  
ATOM   2085  HA  LYS A 142      50.386   9.318   4.903  1.00  1.380          H  
ATOM   2086 1HB  LYS A 142      49.248   8.828   7.090  1.00  1.860          H  
ATOM   2087 2HB  LYS A 142      49.102   7.162   6.568  1.00  1.860          H  
ATOM   2088 1HG  LYS A 142      51.451   6.797   6.539  1.00  1.860          H  
ATOM   2089 2HG  LYS A 142      51.784   8.511   6.789  1.00  1.860          H  
ATOM   2090 1HD  LYS A 142      50.709   8.344   9.068  1.00  1.860          H  
ATOM   2091 2HD  LYS A 142      50.441   6.615   8.784  1.00  1.860          H  
ATOM   2092 1HE  LYS A 142      52.807   6.181   8.641  1.00  1.860          H  
ATOM   2093 2HE  LYS A 142      53.186   7.912   8.695  1.00  1.860          H  
ATOM   2094 1HZ  LYS A 142      53.546   6.865  10.823  1.00  1.860          H  
ATOM   2095 2HZ  LYS A 142      52.333   7.965  10.949  1.00  1.860          H  
ATOM   2096 3HZ  LYS A 142      51.975   6.343  10.967  1.00  1.860          H  
ATOM   2097  N   LEU A 143      49.304   6.470   3.684  1.00  1.300          N  
ATOM   2098  CA  LEU A 143      49.665   5.330   2.859  1.00  1.680          C  
ATOM   2099  C   LEU A 143      49.368   5.612   1.389  1.00  1.970          C  
ATOM   2100  O   LEU A 143      49.997   5.040   0.496  1.00  2.400          O  
ATOM   2101  CB  LEU A 143      48.863   4.097   3.311  1.00  2.200          C  
ATOM   2102  CG  LEU A 143      49.435   3.200   4.440  1.00  2.200          C  
ATOM   2103  CD1 LEU A 143      50.646   2.434   3.933  1.00  2.200          C  
ATOM   2104  CD2 LEU A 143      49.809   4.053   5.640  1.00  2.200          C  
ATOM   2105  H   LEU A 143      48.319   6.597   3.908  1.00  1.560          H  
ATOM   2106  HA  LEU A 143      50.732   5.154   2.957  1.00  2.020          H  
ATOM   2107 1HB  LEU A 143      47.871   4.435   3.632  1.00  2.640          H  
ATOM   2108 2HB  LEU A 143      48.740   3.472   2.464  1.00  2.640          H  
ATOM   2109  HG  LEU A 143      48.671   2.479   4.735  1.00  2.640          H  
ATOM   2110 1HD1 LEU A 143      51.025   1.800   4.730  1.00  2.640          H  
ATOM   2111 2HD1 LEU A 143      50.356   1.818   3.081  1.00  2.640          H  
ATOM   2112 3HD1 LEU A 143      51.429   3.118   3.628  1.00  2.640          H  
ATOM   2113 1HD2 LEU A 143      50.188   3.413   6.434  1.00  2.640          H  
ATOM   2114 2HD2 LEU A 143      50.579   4.762   5.371  1.00  2.640          H  
ATOM   2115 3HD2 LEU A 143      48.934   4.588   5.990  1.00  2.640          H  
ATOM   2116  N   GLY A 144      48.398   6.499   1.141  1.00  1.910          N  
ATOM   2117  CA  GLY A 144      47.974   6.853  -0.214  1.00  2.080          C  
ATOM   2118  C   GLY A 144      46.961   5.859  -0.771  1.00  1.610          C  
ATOM   2119  O   GLY A 144      46.619   5.883  -1.954  1.00  1.710          O  
ATOM   2120  H   GLY A 144      47.897   6.912   1.928  1.00  2.290          H  
ATOM   2121 1HA  GLY A 144      47.535   7.852  -0.195  1.00  2.500          H  
ATOM   2122 2HA  GLY A 144      48.844   6.897  -0.866  1.00  2.500          H  
ATOM   2123  N   LEU A 145      46.503   4.976   0.095  1.00  1.180          N  
ATOM   2124  CA  LEU A 145      45.569   3.924  -0.240  1.00  0.900          C  
ATOM   2125  C   LEU A 145      44.135   4.308   0.062  1.00  0.720          C  
ATOM   2126  O   LEU A 145      43.860   5.084   0.984  1.00  0.690          O  
ATOM   2127  CB  LEU A 145      45.945   2.670   0.552  1.00  1.370          C  
ATOM   2128  CG  LEU A 145      47.365   2.110   0.301  1.00  1.370          C  
ATOM   2129  CD1 LEU A 145      47.617   0.994   1.297  1.00  1.370          C  
ATOM   2130  CD2 LEU A 145      47.497   1.592  -1.126  1.00  1.370          C  
ATOM   2131  H   LEU A 145      46.838   5.054   1.043  1.00  1.420          H  
ATOM   2132  HA  LEU A 145      45.634   3.727  -1.307  1.00  1.080          H  
ATOM   2133 1HB  LEU A 145      45.883   2.912   1.610  1.00  1.650          H  
ATOM   2134 2HB  LEU A 145      45.219   1.885   0.335  1.00  1.650          H  
ATOM   2135  HG  LEU A 145      48.100   2.891   0.448  1.00  1.650          H  
ATOM   2136 1HD1 LEU A 145      48.619   0.591   1.148  1.00  1.650          H  
ATOM   2137 2HD1 LEU A 145      47.532   1.384   2.307  1.00  1.650          H  
ATOM   2138 3HD1 LEU A 145      46.884   0.204   1.151  1.00  1.650          H  
ATOM   2139 1HD2 LEU A 145      48.504   1.197  -1.270  1.00  1.650          H  
ATOM   2140 2HD2 LEU A 145      46.770   0.798  -1.299  1.00  1.650          H  
ATOM   2141 3HD2 LEU A 145      47.333   2.395  -1.837  1.00  1.650          H  
ATOM   2142  N   LYS A 146      43.219   3.724  -0.706  1.00  1.020          N  
ATOM   2143  CA  LYS A 146      41.799   3.926  -0.491  1.00  0.720          C  
ATOM   2144  C   LYS A 146      41.156   2.540  -0.390  1.00  0.610          C  
ATOM   2145  O   LYS A 146      41.259   1.728  -1.314  1.00  0.780          O  
ATOM   2146  CB  LYS A 146      41.223   4.755  -1.643  1.00  1.130          C  
ATOM   2147  CG  LYS A 146      41.853   6.173  -1.755  1.00  1.130          C  
ATOM   2148  CD  LYS A 146      41.181   7.029  -2.824  1.00  1.130          C  
ATOM   2149  CE  LYS A 146      42.008   8.311  -3.178  1.00  1.130          C  
ATOM   2150  NZ  LYS A 146      42.117   9.325  -2.060  1.00  1.130          N  
ATOM   2151  H   LYS A 146      43.518   3.112  -1.454  1.00  1.220          H  
ATOM   2152  HA  LYS A 146      41.646   4.451   0.446  1.00  0.860          H  
ATOM   2153 1HB  LYS A 146      41.382   4.233  -2.587  1.00  1.350          H  
ATOM   2154 2HB  LYS A 146      40.162   4.870  -1.509  1.00  1.350          H  
ATOM   2155 1HG  LYS A 146      41.779   6.670  -0.788  1.00  1.350          H  
ATOM   2156 2HG  LYS A 146      42.911   6.078  -2.002  1.00  1.350          H  
ATOM   2157 1HD  LYS A 146      41.036   6.437  -3.730  1.00  1.350          H  
ATOM   2158 2HD  LYS A 146      40.204   7.345  -2.459  1.00  1.350          H  
ATOM   2159 1HE  LYS A 146      43.011   8.001  -3.465  1.00  1.350          H  
ATOM   2160 2HE  LYS A 146      41.530   8.792  -4.030  1.00  1.350          H  
ATOM   2161 1HZ  LYS A 146      42.649  10.110  -2.371  1.00  1.350          H  
ATOM   2162 2HZ  LYS A 146      41.193   9.668  -1.754  1.00  1.350          H  
ATOM   2163 3HZ  LYS A 146      42.579   8.956  -1.200  1.00  1.350          H  
ATOM   2164  N   LEU A 147      40.529   2.263   0.748  1.00  0.460          N  
ATOM   2165  CA  LEU A 147      39.966   0.942   1.036  1.00  0.460          C  
ATOM   2166  C   LEU A 147      38.439   0.926   1.069  1.00  0.440          C  
ATOM   2167  O   LEU A 147      37.824   1.578   1.906  1.00  0.570          O  
ATOM   2168  CB  LEU A 147      40.554   0.478   2.396  1.00  0.640          C  
ATOM   2169  CG  LEU A 147      40.402  -0.997   2.938  1.00  0.640          C  
ATOM   2170  CD1 LEU A 147      38.919  -1.387   3.184  1.00  0.640          C  
ATOM   2171  CD2 LEU A 147      41.093  -1.965   1.995  1.00  0.640          C  
ATOM   2172  H   LEU A 147      40.483   3.006   1.452  1.00  0.550          H  
ATOM   2173  HA  LEU A 147      40.296   0.261   0.253  1.00  0.550          H  
ATOM   2174 1HB  LEU A 147      41.619   0.647   2.339  1.00  0.770          H  
ATOM   2175 2HB  LEU A 147      40.177   1.116   3.161  1.00  0.770          H  
ATOM   2176  HG  LEU A 147      40.902  -1.040   3.902  1.00  0.770          H  
ATOM   2177 1HD1 LEU A 147      38.880  -2.389   3.609  1.00  0.770          H  
ATOM   2178 2HD1 LEU A 147      38.457  -0.679   3.868  1.00  0.770          H  
ATOM   2179 3HD1 LEU A 147      38.376  -1.399   2.276  1.00  0.770          H  
ATOM   2180 1HD2 LEU A 147      41.031  -2.975   2.411  1.00  0.770          H  
ATOM   2181 2HD2 LEU A 147      40.612  -1.948   1.022  1.00  0.770          H  
ATOM   2182 3HD2 LEU A 147      42.142  -1.683   1.891  1.00  0.770          H  
ATOM   2183  N   MET A 148      37.812   0.190   0.157  1.00  0.410          N  
ATOM   2184  CA  MET A 148      36.348   0.104   0.165  1.00  0.450          C  
ATOM   2185  C   MET A 148      35.867  -1.081   0.998  1.00  0.520          C  
ATOM   2186  O   MET A 148      36.365  -2.196   0.822  1.00  0.650          O  
ATOM   2187  CB  MET A 148      35.802  -0.041  -1.265  1.00  0.610          C  
ATOM   2188  CG  MET A 148      34.246  -0.180  -1.367  1.00  0.610          C  
ATOM   2189  SD  MET A 148      33.344   1.282  -0.852  1.00  0.610          S  
ATOM   2190  CE  MET A 148      31.789   0.633  -0.299  1.00  0.610          C  
ATOM   2191  H   MET A 148      38.355  -0.319  -0.530  1.00  0.490          H  
ATOM   2192  HA  MET A 148      35.940   1.004   0.615  1.00  0.540          H  
ATOM   2193 1HB  MET A 148      36.101   0.819  -1.857  1.00  0.740          H  
ATOM   2194 2HB  MET A 148      36.240  -0.926  -1.728  1.00  0.740          H  
ATOM   2195 1HG  MET A 148      33.991  -0.380  -2.406  1.00  0.740          H  
ATOM   2196 2HG  MET A 148      33.900  -1.027  -0.778  1.00  0.740          H  
ATOM   2197 1HE  MET A 148      31.155   1.450   0.051  1.00  0.740          H  
ATOM   2198 2HE  MET A 148      31.306   0.120  -1.116  1.00  0.740          H  
ATOM   2199 3HE  MET A 148      31.958  -0.055   0.507  1.00  0.740          H  
ATOM   2200  N   ASN A 149      34.835  -0.863   1.821  1.00  0.620          N  
ATOM   2201  CA  ASN A 149      34.235  -1.963   2.578  1.00  0.800          C  
ATOM   2202  C   ASN A 149      32.729  -1.777   2.803  1.00  0.770          C  
ATOM   2203  O   ASN A 149      32.212  -0.654   2.842  1.00  0.740          O  
ATOM   2204  CB  ASN A 149      34.932  -2.180   3.925  1.00  1.050          C  
ATOM   2205  CG  ASN A 149      34.508  -3.521   4.576  1.00  1.050          C  
ATOM   2206  OD1 ASN A 149      34.057  -4.419   3.839  1.00  1.050          O  
ATOM   2207  ND2 ASN A 149      34.608  -3.660   5.888  1.00  1.050          N  
ATOM   2208  H   ASN A 149      34.510   0.101   1.962  1.00  0.740          H  
ATOM   2209  HA  ASN A 149      34.353  -2.874   1.990  1.00  0.960          H  
ATOM   2210 1HB  ASN A 149      36.012  -2.175   3.787  1.00  1.260          H  
ATOM   2211 2HB  ASN A 149      34.683  -1.364   4.604  1.00  1.260          H  
ATOM   2212 1HD2 ASN A 149      34.279  -4.531   6.338  1.00  1.260          H  
ATOM   2213 2HD2 ASN A 149      34.967  -2.909   6.489  1.00  1.260          H  
ATOM   2214  N   ARG A 150      32.044  -2.919   2.953  1.00  0.810          N  
ATOM   2215  CA  ARG A 150      30.609  -3.015   3.249  1.00  0.820          C  
ATOM   2216  C   ARG A 150      30.347  -4.082   4.315  1.00  0.850          C  
ATOM   2217  O   ARG A 150      30.893  -5.191   4.238  1.00  1.110          O  
ATOM   2218  CB  ARG A 150      29.787  -3.368   2.013  1.00  1.140          C  
ATOM   2219  CG  ARG A 150      29.753  -2.336   0.886  1.00  1.140          C  
ATOM   2220  CD  ARG A 150      28.844  -2.792  -0.220  1.00  1.140          C  
ATOM   2221  NE  ARG A 150      28.657  -1.781  -1.276  1.00  1.140          N  
ATOM   2222  CZ  ARG A 150      29.416  -1.634  -2.390  1.00  1.140          C  
ATOM   2223  NH1 ARG A 150      30.441  -2.433  -2.624  1.00  1.140          N  
ATOM   2224  NH2 ARG A 150      29.119  -0.672  -3.254  1.00  1.140          N  
ATOM   2225  H   ARG A 150      32.600  -3.772   2.930  1.00  0.970          H  
ATOM   2226  HA  ARG A 150      30.267  -2.060   3.637  1.00  0.980          H  
ATOM   2227 1HB  ARG A 150      30.150  -4.305   1.596  1.00  1.370          H  
ATOM   2228 2HB  ARG A 150      28.752  -3.533   2.324  1.00  1.370          H  
ATOM   2229 1HG  ARG A 150      29.393  -1.385   1.266  1.00  1.370          H  
ATOM   2230 2HG  ARG A 150      30.755  -2.214   0.483  1.00  1.370          H  
ATOM   2231 1HD  ARG A 150      29.235  -3.701  -0.670  1.00  1.370          H  
ATOM   2232 2HD  ARG A 150      27.870  -3.011   0.205  1.00  1.370          H  
ATOM   2233  HE  ARG A 150      27.887  -1.137  -1.154  1.00  1.370          H  
ATOM   2234 1HH1 ARG A 150      30.674  -3.168  -1.971  1.00  1.370          H  
ATOM   2235 2HH1 ARG A 150      30.996  -2.311  -3.461  1.00  1.370          H  
ATOM   2236 1HH2 ARG A 150      28.337  -0.054  -3.080  1.00  1.370          H  
ATOM   2237 2HH2 ARG A 150      29.670  -0.547  -4.096  1.00  1.370          H  
ATOM   2238  N   GLU A 151      29.462  -3.743   5.263  1.00  0.710          N  
ATOM   2239  CA  GLU A 151      29.077  -4.606   6.390  1.00  0.940          C  
ATOM   2240  C   GLU A 151      27.555  -4.539   6.708  1.00  0.840          C  
ATOM   2241  O   GLU A 151      26.919  -3.519   6.455  1.00  0.610          O  
ATOM   2242  CB  GLU A 151      29.876  -4.183   7.640  1.00  1.220          C  
ATOM   2243  CG  GLU A 151      31.415  -4.369   7.567  1.00  1.220          C  
ATOM   2244  CD  GLU A 151      31.904  -5.810   7.610  1.00  1.220          C  
ATOM   2245  OE1 GLU A 151      31.140  -6.667   7.995  1.00  1.220          O  
ATOM   2246  OE2 GLU A 151      33.057  -6.044   7.268  1.00  1.220          O  
ATOM   2247  H   GLU A 151      29.052  -2.808   5.172  1.00  0.850          H  
ATOM   2248  HA  GLU A 151      29.359  -5.617   6.120  1.00  1.130          H  
ATOM   2249 1HB  GLU A 151      29.714  -3.115   7.807  1.00  1.470          H  
ATOM   2250 2HB  GLU A 151      29.508  -4.689   8.526  1.00  1.470          H  
ATOM   2251 1HG  GLU A 151      31.792  -3.895   6.668  1.00  1.470          H  
ATOM   2252 2HG  GLU A 151      31.849  -3.831   8.410  1.00  1.470          H  
ATOM   2253  N   PRO A 152      26.949  -5.609   7.251  1.00  1.050          N  
ATOM   2254  CA  PRO A 152      25.557  -5.733   7.702  1.00  0.970          C  
ATOM   2255  C   PRO A 152      25.219  -5.047   9.027  1.00  1.040          C  
ATOM   2256  O   PRO A 152      26.087  -4.899   9.891  1.00  1.390          O  
ATOM   2257  CB  PRO A 152      25.430  -7.228   7.861  1.00  1.460          C  
ATOM   2258  CG  PRO A 152      26.826  -7.669   8.208  1.00  1.460          C  
ATOM   2259  CD  PRO A 152      27.717  -6.829   7.427  1.00  1.460          C  
ATOM   2260  HA  PRO A 152      24.882  -5.377   6.907  1.00  1.160          H  
ATOM   2261 1HB  PRO A 152      24.686  -7.453   8.640  1.00  1.750          H  
ATOM   2262 2HB  PRO A 152      25.063  -7.664   6.922  1.00  1.750          H  
ATOM   2263 1HG  PRO A 152      27.002  -7.603   9.292  1.00  1.750          H  
ATOM   2264 2HG  PRO A 152      26.995  -8.668   7.914  1.00  1.750          H  
ATOM   2265 1HD  PRO A 152      28.634  -6.682   7.999  1.00  1.750          H  
ATOM   2266 2HD  PRO A 152      27.889  -7.319   6.469  1.00  1.750          H  
ATOM   2267  N   ILE A 153      23.931  -4.734   9.198  1.00  0.810          N  
ATOM   2268  CA  ILE A 153      23.298  -4.197  10.411  1.00  1.010          C  
ATOM   2269  C   ILE A 153      21.995  -4.958  10.795  1.00  1.020          C  
ATOM   2270  O   ILE A 153      21.172  -5.330   9.939  1.00  0.770          O  
ATOM   2271  CB  ILE A 153      22.997  -2.688  10.234  1.00  1.330          C  
ATOM   2272  CG1 ILE A 153      24.279  -1.852   9.975  1.00  1.330          C  
ATOM   2273  CG2 ILE A 153      22.165  -2.094  11.390  1.00  1.330          C  
ATOM   2274  CD1 ILE A 153      25.280  -1.750  11.095  1.00  1.330          C  
ATOM   2275  H   ILE A 153      23.316  -4.888   8.404  1.00  0.970          H  
ATOM   2276  HA  ILE A 153      23.993  -4.319  11.238  1.00  1.210          H  
ATOM   2277  HB  ILE A 153      22.459  -2.606   9.355  1.00  1.600          H  
ATOM   2278 1HG1 ILE A 153      24.784  -2.256   9.102  1.00  1.600          H  
ATOM   2279 2HG1 ILE A 153      23.963  -0.856   9.754  1.00  1.600          H  
ATOM   2280 1HG2 ILE A 153      21.950  -1.055  11.185  1.00  1.600          H  
ATOM   2281 2HG2 ILE A 153      21.220  -2.620  11.494  1.00  1.600          H  
ATOM   2282 3HG2 ILE A 153      22.710  -2.164  12.324  1.00  1.600          H  
ATOM   2283 1HD1 ILE A 153      26.109  -1.122  10.767  1.00  1.600          H  
ATOM   2284 2HD1 ILE A 153      24.825  -1.304  11.973  1.00  1.600          H  
ATOM   2285 3HD1 ILE A 153      25.662  -2.737  11.345  1.00  1.600          H  
ATOM   2286  N   ILE A 154      21.799  -5.159  12.100  1.00  1.390          N  
ATOM   2287  CA  ILE A 154      20.594  -5.782  12.653  1.00  1.530          C  
ATOM   2288  C   ILE A 154      19.531  -4.721  12.940  1.00  1.860          C  
ATOM   2289  O   ILE A 154      19.839  -3.716  13.560  1.00  2.500          O  
ATOM   2290  CB  ILE A 154      20.936  -6.521  13.978  1.00  2.090          C  
ATOM   2291  CG1 ILE A 154      22.064  -7.598  13.752  1.00  2.090          C  
ATOM   2292  CG2 ILE A 154      19.679  -7.134  14.662  1.00  2.090          C  
ATOM   2293  CD1 ILE A 154      21.771  -8.705  12.728  1.00  2.090          C  
ATOM   2294  H   ILE A 154      22.510  -4.838  12.749  1.00  1.670          H  
ATOM   2295  HA  ILE A 154      20.181  -6.479  11.925  1.00  1.840          H  
ATOM   2296  HB  ILE A 154      21.355  -5.785  14.675  1.00  2.500          H  
ATOM   2297 1HG1 ILE A 154      22.972  -7.086  13.444  1.00  2.500          H  
ATOM   2298 2HG1 ILE A 154      22.245  -8.083  14.709  1.00  2.500          H  
ATOM   2299 1HG2 ILE A 154      19.972  -7.601  15.608  1.00  2.500          H  
ATOM   2300 2HG2 ILE A 154      18.945  -6.358  14.869  1.00  2.500          H  
ATOM   2301 3HG2 ILE A 154      19.224  -7.881  14.021  1.00  2.500          H  
ATOM   2302 1HD1 ILE A 154      22.627  -9.388  12.685  1.00  2.500          H  
ATOM   2303 2HD1 ILE A 154      20.888  -9.266  13.025  1.00  2.500          H  
ATOM   2304 3HD1 ILE A 154      21.613  -8.275  11.742  1.00  2.500          H  
ATOM   2305  N   LEU A 155      18.298  -4.913  12.458  1.00  1.570          N  
ATOM   2306  CA  LEU A 155      17.190  -3.974  12.729  1.00  2.000          C  
ATOM   2307  C   LEU A 155      16.114  -4.552  13.654  1.00  1.860          C  
ATOM   2308  O   LEU A 155      15.958  -5.768  13.742  1.00  1.670          O  
ATOM   2309  CB  LEU A 155      16.516  -3.489  11.448  1.00  2.630          C  
ATOM   2310  CG  LEU A 155      17.348  -2.730  10.429  1.00  2.630          C  
ATOM   2311  CD1 LEU A 155      16.430  -2.405   9.246  1.00  2.630          C  
ATOM   2312  CD2 LEU A 155      17.942  -1.448  11.058  1.00  2.630          C  
ATOM   2313  H   LEU A 155      18.128  -5.754  11.914  1.00  1.880          H  
ATOM   2314  HA  LEU A 155      17.597  -3.107  13.239  1.00  2.400          H  
ATOM   2315 1HB  LEU A 155      16.172  -4.371  10.929  1.00  3.150          H  
ATOM   2316 2HB  LEU A 155      15.647  -2.885  11.711  1.00  3.150          H  
ATOM   2317  HG  LEU A 155      18.159  -3.361  10.067  1.00  3.150          H  
ATOM   2318 1HD1 LEU A 155      16.960  -1.884   8.496  1.00  3.150          H  
ATOM   2319 2HD1 LEU A 155      16.051  -3.309   8.823  1.00  3.150          H  
ATOM   2320 3HD1 LEU A 155      15.601  -1.788   9.583  1.00  3.150          H  
ATOM   2321 1HD2 LEU A 155      18.509  -0.906  10.323  1.00  3.150          H  
ATOM   2322 2HD2 LEU A 155      17.137  -0.809  11.421  1.00  3.150          H  
ATOM   2323 3HD2 LEU A 155      18.604  -1.705  11.881  1.00  3.150          H  
ATOM   2324  N   THR A 156      15.364  -3.669  14.337  1.00  2.110          N  
ATOM   2325  CA  THR A 156      14.235  -4.076  15.182  1.00  2.170          C  
ATOM   2326  C   THR A 156      13.008  -4.470  14.359  1.00  1.550          C  
ATOM   2327  O   THR A 156      12.667  -3.835  13.348  1.00  1.840          O  
ATOM   2328  CB  THR A 156      13.839  -2.966  16.187  1.00  3.010          C  
ATOM   2329  OG1 THR A 156      14.930  -2.692  17.040  1.00  3.010          O  
ATOM   2330  CG2 THR A 156      12.653  -3.369  17.035  1.00  3.010          C  
ATOM   2331  H   THR A 156      15.558  -2.666  14.286  1.00  2.530          H  
ATOM   2332  HA  THR A 156      14.546  -4.943  15.754  1.00  2.600          H  
ATOM   2333  HB  THR A 156      13.595  -2.070  15.650  1.00  3.620          H  
ATOM   2334  HG1 THR A 156      15.506  -2.060  16.577  1.00  3.620          H  
ATOM   2335 1HG2 THR A 156      12.428  -2.564  17.731  1.00  3.620          H  
ATOM   2336 2HG2 THR A 156      11.782  -3.545  16.416  1.00  3.620          H  
ATOM   2337 3HG2 THR A 156      12.879  -4.254  17.582  1.00  3.620          H  
ATOM   2338  N   ILE A 157      12.346  -5.544  14.771  1.00  1.670          N  
ATOM   2339  CA  ILE A 157      11.168  -5.987  14.058  1.00  1.820          C  
ATOM   2340  C   ILE A 157      10.038  -5.032  14.350  1.00  1.580          C  
ATOM   2341  O   ILE A 157       9.683  -4.798  15.503  1.00  2.270          O  
ATOM   2342  CB  ILE A 157      10.787  -7.411  14.466  1.00  2.490          C  
ATOM   2343  CG1 ILE A 157      11.933  -8.323  14.082  1.00  2.490          C  
ATOM   2344  CG2 ILE A 157       9.470  -7.827  13.733  1.00  2.490          C  
ATOM   2345  CD1 ILE A 157      11.854  -9.694  14.659  1.00  2.490          C  
ATOM   2346  H   ILE A 157      12.667  -6.035  15.590  1.00  2.000          H  
ATOM   2347  HA  ILE A 157      11.361  -5.973  12.991  1.00  2.180          H  
ATOM   2348  HB  ILE A 157      10.650  -7.473  15.546  1.00  2.990          H  
ATOM   2349 1HG1 ILE A 157      11.959  -8.399  13.010  1.00  2.990          H  
ATOM   2350 2HG1 ILE A 157      12.855  -7.875  14.391  1.00  2.990          H  
ATOM   2351 1HG2 ILE A 157       9.191  -8.839  13.993  1.00  2.990          H  
ATOM   2352 2HG2 ILE A 157       8.654  -7.166  14.018  1.00  2.990          H  
ATOM   2353 3HG2 ILE A 157       9.616  -7.762  12.658  1.00  2.990          H  
ATOM   2354 1HD1 ILE A 157      12.712 -10.266  14.318  1.00  2.990          H  
ATOM   2355 2HD1 ILE A 157      11.858  -9.630  15.745  1.00  2.990          H  
ATOM   2356 3HD1 ILE A 157      10.953 -10.198  14.332  1.00  2.990          H  
ATOM   2357  N   ASP A 158       9.478  -4.514  13.265  1.00  1.370          N  
ATOM   2358  CA  ASP A 158       8.411  -3.538  13.229  1.00  1.370          C  
ATOM   2359  C   ASP A 158       8.737  -2.210  13.906  1.00  1.610          C  
ATOM   2360  O   ASP A 158       7.834  -1.533  14.405  1.00  2.100          O  
ATOM   2361  CB  ASP A 158       7.135  -4.142  13.810  1.00  1.920          C  
ATOM   2362  CG  ASP A 158       6.676  -5.307  12.968  1.00  1.920          C  
ATOM   2363  OD1 ASP A 158       7.090  -5.360  11.825  1.00  1.920          O  
ATOM   2364  OD2 ASP A 158       5.904  -6.131  13.430  1.00  1.920          O  
ATOM   2365  H   ASP A 158       9.827  -4.821  12.370  1.00  1.640          H  
ATOM   2366  HA  ASP A 158       8.210  -3.320  12.179  1.00  1.640          H  
ATOM   2367 1HB  ASP A 158       7.304  -4.475  14.834  1.00  2.300          H  
ATOM   2368 2HB  ASP A 158       6.349  -3.386  13.834  1.00  2.300          H  
ATOM   2369  N   ASP A 159      10.010  -1.798  13.876  1.00  2.190          N  
ATOM   2370  CA  ASP A 159      10.384  -0.487  14.398  1.00  3.130          C  
ATOM   2371  C   ASP A 159      11.663  -0.009  13.739  1.00  3.670          C  
ATOM   2372  O   ASP A 159      12.764  -0.381  14.146  1.00  3.890          O  
ATOM   2373  CB  ASP A 159      10.585  -0.460  15.905  1.00  4.010          C  
ATOM   2374  CG  ASP A 159      10.852   0.966  16.345  1.00  4.010          C  
ATOM   2375  OD1 ASP A 159      10.835   1.813  15.444  1.00  4.010          O  
ATOM   2376  OD2 ASP A 159      11.107   1.210  17.500  1.00  4.010          O  
ATOM   2377  H   ASP A 159      10.746  -2.389  13.472  1.00  2.630          H  
ATOM   2378  HA  ASP A 159       9.590   0.218  14.151  1.00  3.760          H  
ATOM   2379 1HB  ASP A 159       9.697  -0.849  16.413  1.00  4.810          H  
ATOM   2380 2HB  ASP A 159      11.418  -1.069  16.168  1.00  4.810          H  
ATOM   2381  N   VAL A 160      11.537   0.849  12.750  1.00  3.730          N  
ATOM   2382  CA  VAL A 160      12.712   1.241  11.999  1.00  3.890          C  
ATOM   2383  C   VAL A 160      13.549   2.256  12.763  1.00  3.890          C  
ATOM   2384  O   VAL A 160      14.658   2.557  12.362  1.00  3.890          O  
ATOM   2385  CB  VAL A 160      12.312   1.770  10.611  1.00  5.380          C  
ATOM   2386  CG1 VAL A 160      11.528   0.652   9.885  1.00  5.380          C  
ATOM   2387  CG2 VAL A 160      11.509   3.080  10.727  1.00  5.380          C  
ATOM   2388  H   VAL A 160      10.615   1.180  12.510  1.00  4.480          H  
ATOM   2389  HA  VAL A 160      13.324   0.350  11.843  1.00  4.670          H  
ATOM   2390  HB  VAL A 160      13.214   1.964  10.030  1.00  6.460          H  
ATOM   2391 1HG1 VAL A 160      11.243   0.960   8.890  1.00  6.460          H  
ATOM   2392 2HG1 VAL A 160      12.154  -0.238   9.820  1.00  6.460          H  
ATOM   2393 3HG1 VAL A 160      10.628   0.414  10.440  1.00  6.460          H  
ATOM   2394 1HG2 VAL A 160      11.246   3.440   9.732  1.00  6.460          H  
ATOM   2395 2HG2 VAL A 160      10.602   2.917  11.299  1.00  6.460          H  
ATOM   2396 3HG2 VAL A 160      12.114   3.845  11.221  1.00  6.460          H  
ATOM   2397  N   ARG A 161      13.028   2.779  13.874  1.00  3.890          N  
ATOM   2398  CA  ARG A 161      13.721   3.790  14.658  1.00  3.890          C  
ATOM   2399  C   ARG A 161      14.581   3.168  15.744  1.00  3.890          C  
ATOM   2400  O   ARG A 161      15.184   3.884  16.548  1.00  3.890          O  
ATOM   2401  CB  ARG A 161      12.728   4.765  15.263  1.00  5.450          C  
ATOM   2402  CG  ARG A 161      11.872   5.548  14.257  1.00  5.450          C  
ATOM   2403  CD  ARG A 161      12.648   6.586  13.517  1.00  5.450          C  
ATOM   2404  NE  ARG A 161      11.827   7.275  12.531  1.00  5.450          N  
ATOM   2405  CZ  ARG A 161      11.016   8.336  12.774  1.00  5.450          C  
ATOM   2406  NH1 ARG A 161      10.906   8.852  13.994  1.00  5.450          N  
ATOM   2407  NH2 ARG A 161      10.323   8.855  11.768  1.00  5.450          N  
ATOM   2408  H   ARG A 161      12.113   2.446  14.218  1.00  4.670          H  
ATOM   2409  HA  ARG A 161      14.379   4.340  14.004  1.00  4.670          H  
ATOM   2410 1HB  ARG A 161      12.042   4.206  15.895  1.00  6.540          H  
ATOM   2411 2HB  ARG A 161      13.249   5.484  15.892  1.00  6.540          H  
ATOM   2412 1HG  ARG A 161      11.462   4.856  13.526  1.00  6.540          H  
ATOM   2413 2HG  ARG A 161      11.059   6.033  14.774  1.00  6.540          H  
ATOM   2414 1HD  ARG A 161      13.049   7.315  14.215  1.00  6.540          H  
ATOM   2415 2HD  ARG A 161      13.452   6.130  12.992  1.00  6.540          H  
ATOM   2416  HE  ARG A 161      11.877   6.934  11.544  1.00  6.540          H  
ATOM   2417 1HH1 ARG A 161      11.426   8.456  14.760  1.00  6.540          H  
ATOM   2418 2HH1 ARG A 161      10.297   9.642  14.155  1.00  6.540          H  
ATOM   2419 1HH2 ARG A 161      10.405   8.435  10.816  1.00  6.540          H  
ATOM   2420 2HH2 ARG A 161       9.713   9.639  11.914  1.00  6.540          H  
ATOM   2421  N   SER A 162      14.691   1.837  15.732  1.00  3.890          N  
ATOM   2422  CA  SER A 162      15.494   1.135  16.714  1.00  3.890          C  
ATOM   2423  C   SER A 162      16.417   0.089  16.082  1.00  3.890          C  
ATOM   2424  O   SER A 162      15.958  -0.812  15.357  1.00  3.890          O  
ATOM   2425  CB  SER A 162      14.590   0.472  17.724  1.00  5.450          C  
ATOM   2426  OG  SER A 162      15.339  -0.272  18.636  1.00  5.450          O  
ATOM   2427  H   SER A 162      14.159   1.285  15.051  1.00  4.670          H  
ATOM   2428  HA  SER A 162      16.109   1.867  17.215  1.00  4.670          H  
ATOM   2429 1HB  SER A 162      14.011   1.232  18.254  1.00  6.540          H  
ATOM   2430 2HB  SER A 162      13.881  -0.168  17.208  1.00  6.540          H  
ATOM   2431  HG  SER A 162      14.705  -0.805  19.127  1.00  6.540          H  
ATOM   2432  N   ILE A 163      17.731   0.248  16.315  1.00  3.890          N  
ATOM   2433  CA  ILE A 163      18.758  -0.626  15.738  1.00  3.890          C  
ATOM   2434  C   ILE A 163      19.523  -1.445  16.810  1.00  3.890          C  
ATOM   2435  O   ILE A 163      20.424  -0.899  17.433  1.00  3.890          O  
ATOM   2436  CB  ILE A 163      19.797   0.237  14.964  1.00  5.450          C  
ATOM   2437  CG1 ILE A 163      19.069   1.069  13.836  1.00  5.450          C  
ATOM   2438  CG2 ILE A 163      20.896  -0.661  14.370  1.00  5.450          C  
ATOM   2439  CD1 ILE A 163      19.951   2.092  13.082  1.00  5.450          C  
ATOM   2440  H   ILE A 163      18.008   1.012  16.935  1.00  4.670          H  
ATOM   2441  HA  ILE A 163      18.296  -1.280  15.007  1.00  4.670          H  
ATOM   2442  HB  ILE A 163      20.253   0.946  15.656  1.00  6.540          H  
ATOM   2443 1HG1 ILE A 163      18.650   0.381  13.119  1.00  6.540          H  
ATOM   2444 2HG1 ILE A 163      18.251   1.626  14.292  1.00  6.540          H  
ATOM   2445 1HG2 ILE A 163      21.631  -0.066  13.848  1.00  6.540          H  
ATOM   2446 2HG2 ILE A 163      21.405  -1.225  15.152  1.00  6.540          H  
ATOM   2447 3HG2 ILE A 163      20.441  -1.357  13.677  1.00  6.540          H  
ATOM   2448 1HD1 ILE A 163      19.342   2.615  12.339  1.00  6.540          H  
ATOM   2449 2HD1 ILE A 163      20.358   2.819  13.787  1.00  6.540          H  
ATOM   2450 3HD1 ILE A 163      20.765   1.591  12.573  1.00  6.540          H  
ATOM   2451  N   PRO A 164      19.200  -2.737  17.022  1.00  3.890          N  
ATOM   2452  CA  PRO A 164      19.800  -3.678  17.954  1.00  3.890          C  
ATOM   2453  C   PRO A 164      21.252  -3.970  17.603  1.00  3.890          C  
ATOM   2454  O   PRO A 164      21.636  -3.801  16.450  1.00  3.890          O  
ATOM   2455  CB  PRO A 164      18.939  -4.918  17.785  1.00  5.830          C  
ATOM   2456  CG  PRO A 164      17.683  -4.419  17.183  1.00  5.830          C  
ATOM   2457  CD  PRO A 164      18.082  -3.295  16.335  1.00  5.830          C  
ATOM   2458  HA  PRO A 164      19.696  -3.265  18.955  1.00  4.670          H  
ATOM   2459 1HB  PRO A 164      19.466  -5.653  17.164  1.00  7.000          H  
ATOM   2460 2HB  PRO A 164      18.769  -5.386  18.757  1.00  7.000          H  
ATOM   2461 1HG  PRO A 164      17.192  -5.204  16.593  1.00  7.000          H  
ATOM   2462 2HG  PRO A 164      16.970  -4.112  17.966  1.00  7.000          H  
ATOM   2463 1HD  PRO A 164      18.367  -3.648  15.379  1.00  7.000          H  
ATOM   2464 2HD  PRO A 164      17.273  -2.624  16.312  1.00  7.000          H  
ATOM   2465  N   PRO A 165      22.073  -4.379  18.573  1.00  3.890          N  
ATOM   2466  CA  PRO A 165      23.449  -4.802  18.411  1.00  3.890          C  
ATOM   2467  C   PRO A 165      23.538  -6.164  17.735  1.00  3.890          C  
ATOM   2468  O   PRO A 165      22.561  -6.924  17.700  1.00  3.890          O  
ATOM   2469  CB  PRO A 165      23.955  -4.856  19.854  1.00  5.830          C  
ATOM   2470  CG  PRO A 165      22.726  -5.137  20.678  1.00  5.830          C  
ATOM   2471  CD  PRO A 165      21.603  -4.409  19.971  1.00  5.830          C  
ATOM   2472  HA  PRO A 165      23.997  -4.054  17.831  1.00  4.670          H  
ATOM   2473 1HB  PRO A 165      24.714  -5.656  19.947  1.00  7.000          H  
ATOM   2474 2HB  PRO A 165      24.449  -3.909  20.115  1.00  7.000          H  
ATOM   2475 1HG  PRO A 165      22.563  -6.225  20.731  1.00  7.000          H  
ATOM   2476 2HG  PRO A 165      22.876  -4.792  21.711  1.00  7.000          H  
ATOM   2477 1HD  PRO A 165      20.689  -4.997  20.076  1.00  7.000          H  
ATOM   2478 2HD  PRO A 165      21.503  -3.388  20.370  1.00  7.000          H  
ATOM   2479  N   ALA A 166      24.720  -6.475  17.218  1.00  3.890          N  
ATOM   2480  CA  ALA A 166      24.939  -7.787  16.632  1.00  3.890          C  
ATOM   2481  C   ALA A 166      24.693  -8.832  17.696  1.00  3.890          C  
ATOM   2482  O   ALA A 166      24.912  -8.579  18.884  1.00  3.890          O  
ATOM   2483  CB  ALA A 166      26.342  -7.923  16.074  1.00  5.450          C  
ATOM   2484  H   ALA A 166      25.477  -5.804  17.273  1.00  4.670          H  
ATOM   2485  HA  ALA A 166      24.222  -7.936  15.830  1.00  4.670          H  
ATOM   2486 1HB  ALA A 166      26.461  -8.920  15.648  1.00  6.540          H  
ATOM   2487 2HB  ALA A 166      26.504  -7.175  15.302  1.00  6.540          H  
ATOM   2488 3HB  ALA A 166      27.066  -7.786  16.874  1.00  6.540          H  
ATOM   2489  N   GLY A 167      24.193  -9.983  17.281  1.00  3.890          N  
ATOM   2490  CA  GLY A 167      23.926 -11.080  18.185  1.00  3.890          C  
ATOM   2491  C   GLY A 167      22.567 -11.015  18.874  1.00  3.890          C  
ATOM   2492  O   GLY A 167      22.223 -11.940  19.601  1.00  3.890          O  
ATOM   2493  H   GLY A 167      24.060 -10.162  16.283  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167      23.985 -12.011  17.626  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167      24.720 -11.126  18.931  1.00  4.670          H  
ATOM   2496  N   ALA A 168      21.782  -9.949  18.639  1.00  3.890          N  
ATOM   2497  CA  ALA A 168      20.458  -9.775  19.249  1.00  3.890          C  
ATOM   2498  C   ALA A 168      19.342 -10.482  18.420  1.00  3.890          C  
ATOM   2499  O   ALA A 168      18.972  -9.969  17.358  1.00  3.890          O  
ATOM   2500  CB  ALA A 168      20.184  -8.280  19.365  1.00  5.450          C  
ATOM   2501  H   ALA A 168      22.147  -9.181  18.061  1.00  4.670          H  
ATOM   2502  HA  ALA A 168      20.490 -10.174  20.254  1.00  4.670          H  
ATOM   2503 1HB  ALA A 168      19.240  -8.109  19.852  1.00  6.540          H  
ATOM   2504 2HB  ALA A 168      20.976  -7.823  19.952  1.00  6.540          H  
ATOM   2505 3HB  ALA A 168      20.175  -7.836  18.372  1.00  6.540          H  
ATOM   2506  N   PRO A 169      18.780 -11.648  18.867  1.00  3.890          N  
ATOM   2507  CA  PRO A 169      17.801 -12.471  18.150  1.00  3.890          C  
ATOM   2508  C   PRO A 169      16.510 -11.738  17.829  1.00  3.890          C  
ATOM   2509  O   PRO A 169      16.064 -10.908  18.619  1.00  3.890          O  
ATOM   2510  CB  PRO A 169      17.497 -13.602  19.145  1.00  5.830          C  
ATOM   2511  CG  PRO A 169      18.690 -13.664  20.051  1.00  5.830          C  
ATOM   2512  CD  PRO A 169      19.131 -12.239  20.206  1.00  5.830          C  
ATOM   2513  HA  PRO A 169      18.262 -12.864  17.230  1.00  4.670          H  
ATOM   2514 1HB  PRO A 169      16.561 -13.386  19.680  1.00  7.000          H  
ATOM   2515 2HB  PRO A 169      17.335 -14.540  18.594  1.00  7.000          H  
ATOM   2516 1HG  PRO A 169      18.415 -14.124  21.013  1.00  7.000          H  
ATOM   2517 2HG  PRO A 169      19.476 -14.298  19.609  1.00  7.000          H  
ATOM   2518 1HD  PRO A 169      18.577 -11.779  21.014  1.00  7.000          H  
ATOM   2519 2HD  PRO A 169      20.166 -12.269  20.412  1.00  7.000          H  
ATOM   2520  N   GLY A 170      15.892 -12.093  16.691  1.00  3.890          N  
ATOM   2521  CA  GLY A 170      14.630 -11.529  16.183  1.00  3.890          C  
ATOM   2522  C   GLY A 170      13.385 -11.650  17.064  1.00  3.890          C  
ATOM   2523  O   GLY A 170      12.371 -12.208  16.636  1.00  3.890          O  
ATOM   2524  H   GLY A 170      16.330 -12.794  16.084  1.00  4.670          H  
ATOM   2525 1HA  GLY A 170      14.789 -10.485  15.945  1.00  4.670          H  
ATOM   2526 2HA  GLY A 170      14.411 -12.009  15.237  1.00  4.670          H  
ATOM   2527  N   LYS A 171      13.427 -11.101  18.264  1.00  3.890          N  
ATOM   2528  CA  LYS A 171      12.279 -11.127  19.145  1.00  3.890          C  
ATOM   2529  C   LYS A 171      11.986  -9.747  19.707  1.00  3.890          C  
ATOM   2530  O   LYS A 171      12.898  -8.963  19.996  1.00  3.890          O  
ATOM   2531  CB  LYS A 171      12.506 -12.123  20.274  1.00  5.450          C  
ATOM   2532  CG  LYS A 171      12.642 -13.566  19.821  1.00  5.450          C  
ATOM   2533  CD  LYS A 171      12.791 -14.515  21.004  1.00  5.450          C  
ATOM   2534  CE  LYS A 171      12.935 -15.962  20.534  1.00  5.450          C  
ATOM   2535  NZ  LYS A 171      13.062 -16.918  21.676  1.00  5.450          N  
ATOM   2536  H   LYS A 171      14.308 -10.687  18.563  1.00  4.670          H  
ATOM   2537  HA  LYS A 171      11.406 -11.439  18.572  1.00  4.670          H  
ATOM   2538 1HB  LYS A 171      13.418 -11.871  20.768  1.00  6.540          H  
ATOM   2539 2HB  LYS A 171      11.699 -12.059  21.001  1.00  6.540          H  
ATOM   2540 1HG  LYS A 171      11.769 -13.844  19.228  1.00  6.540          H  
ATOM   2541 2HG  LYS A 171      13.526 -13.657  19.190  1.00  6.540          H  
ATOM   2542 1HD  LYS A 171      13.677 -14.239  21.581  1.00  6.540          H  
ATOM   2543 2HD  LYS A 171      11.917 -14.438  21.650  1.00  6.540          H  
ATOM   2544 1HE  LYS A 171      12.061 -16.232  19.943  1.00  6.540          H  
ATOM   2545 2HE  LYS A 171      13.824 -16.043  19.906  1.00  6.540          H  
ATOM   2546 1HZ  LYS A 171      13.154 -17.860  21.318  1.00  6.540          H  
ATOM   2547 2HZ  LYS A 171      13.877 -16.688  22.226  1.00  6.540          H  
ATOM   2548 3HZ  LYS A 171      12.238 -16.861  22.258  1.00  6.540          H  
ATOM   2549  N   GLY A 172      10.700  -9.464  19.913  1.00  3.890          N  
ATOM   2550  CA  GLY A 172      10.278  -8.185  20.472  1.00  3.890          C  
ATOM   2551  C   GLY A 172      10.855  -7.909  21.853  1.00  3.890          C  
ATOM   2552  O   GLY A 172      11.176  -6.762  22.165  1.00  3.890          O  
ATOM   2553  H   GLY A 172      10.001 -10.147  19.652  1.00  4.670          H  
ATOM   2554 1HA  GLY A 172      10.573  -7.386  19.792  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172       9.191  -8.164  20.526  1.00  4.670          H  
ATOM   2556  N   GLN A 173      11.011  -8.951  22.678  1.00  3.890          N  
ATOM   2557  CA  GLN A 173      11.542  -8.761  24.026  1.00  3.890          C  
ATOM   2558  C   GLN A 173      13.020  -8.408  24.001  1.00  3.890          C  
ATOM   2559  O   GLN A 173      13.491  -7.617  24.816  1.00  3.890          O  
ATOM   2560  CB  GLN A 173      11.319 -10.022  24.862  1.00  5.450          C  
ATOM   2561  CG  GLN A 173       9.856 -10.327  25.155  1.00  5.450          C  
ATOM   2562  CD  GLN A 173       9.194  -9.233  25.967  1.00  5.450          C  
ATOM   2563  OE1 GLN A 173       9.765  -8.777  26.963  1.00  5.450          O  
ATOM   2564  NE2 GLN A 173       8.005  -8.811  25.552  1.00  5.450          N  
ATOM   2565  H   GLN A 173      10.729  -9.867  22.368  1.00  4.670          H  
ATOM   2566  HA  GLN A 173      11.013  -7.932  24.492  1.00  4.670          H  
ATOM   2567 1HB  GLN A 173      11.749 -10.883  24.350  1.00  6.540          H  
ATOM   2568 2HB  GLN A 173      11.836  -9.919  25.814  1.00  6.540          H  
ATOM   2569 1HG  GLN A 173       9.316 -10.426  24.216  1.00  6.540          H  
ATOM   2570 2HG  GLN A 173       9.794 -11.259  25.722  1.00  6.540          H  
ATOM   2571 1HE2 GLN A 173       7.508  -8.101  26.054  1.00  6.540          H  
ATOM   2572 2HE2 GLN A 173       7.589  -9.217  24.738  1.00  6.540          H  
ATOM   2573  N   ILE A 174      13.757  -8.991  23.075  1.00  3.890          N  
ATOM   2574  CA  ILE A 174      15.180  -8.745  22.976  1.00  3.890          C  
ATOM   2575  C   ILE A 174      15.430  -7.304  22.638  1.00  3.890          C  
ATOM   2576  O   ILE A 174      16.321  -6.660  23.188  1.00  3.890          O  
ATOM   2577  CB  ILE A 174      15.832  -9.652  21.923  1.00  5.450          C  
ATOM   2578  CG1 ILE A 174      15.733 -11.171  22.345  1.00  5.450          C  
ATOM   2579  CG2 ILE A 174      17.263  -9.213  21.621  1.00  5.450          C  
ATOM   2580  CD1 ILE A 174      16.456 -11.575  23.628  1.00  5.450          C  
ATOM   2581  H   ILE A 174      13.307  -9.602  22.402  1.00  4.670          H  
ATOM   2582  HA  ILE A 174      15.634  -8.925  23.949  1.00  4.670          H  
ATOM   2583  HB  ILE A 174      15.260  -9.554  20.992  1.00  6.540          H  
ATOM   2584 1HG1 ILE A 174      14.697 -11.414  22.494  1.00  6.540          H  
ATOM   2585 2HG1 ILE A 174      16.122 -11.774  21.523  1.00  6.540          H  
ATOM   2586 1HG2 ILE A 174      17.643  -9.830  20.834  1.00  6.540          H  
ATOM   2587 2HG2 ILE A 174      17.281  -8.189  21.283  1.00  6.540          H  
ATOM   2588 3HG2 ILE A 174      17.885  -9.299  22.503  1.00  6.540          H  
ATOM   2589 1HD1 ILE A 174      16.300 -12.641  23.798  1.00  6.540          H  
ATOM   2590 2HD1 ILE A 174      17.520 -11.383  23.532  1.00  6.540          H  
ATOM   2591 3HD1 ILE A 174      16.064 -11.028  24.477  1.00  6.540          H  
ATOM   2592  N   TYR A 175      14.649  -6.811  21.690  1.00  3.890          N  
ATOM   2593  CA  TYR A 175      14.788  -5.447  21.249  1.00  3.890          C  
ATOM   2594  C   TYR A 175      14.220  -4.461  22.288  1.00  3.890          C  
ATOM   2595  O   TYR A 175      14.824  -3.420  22.555  1.00  3.890          O  
ATOM   2596  CB  TYR A 175      14.142  -5.365  19.877  1.00  5.450          C  
ATOM   2597  CG  TYR A 175      14.836  -6.347  18.841  1.00  5.450          C  
ATOM   2598  CD1 TYR A 175      16.175  -6.746  18.986  1.00  5.450          C  
ATOM   2599  CD2 TYR A 175      14.121  -6.867  17.767  1.00  5.450          C  
ATOM   2600  CE1 TYR A 175      16.753  -7.600  18.095  1.00  5.450          C  
ATOM   2601  CE2 TYR A 175      14.749  -7.728  16.874  1.00  5.450          C  
ATOM   2602  CZ  TYR A 175      16.068  -8.082  17.053  1.00  5.450          C  
ATOM   2603  OH  TYR A 175      16.715  -8.939  16.177  1.00  5.450          O  
ATOM   2604  H   TYR A 175      13.963  -7.428  21.242  1.00  4.670          H  
ATOM   2605  HA  TYR A 175      15.838  -5.205  21.164  1.00  4.670          H  
ATOM   2606 1HB  TYR A 175      13.082  -5.620  19.950  1.00  6.540          H  
ATOM   2607 2HB  TYR A 175      14.228  -4.347  19.500  1.00  6.540          H  
ATOM   2608  HD1 TYR A 175      16.788  -6.393  19.791  1.00  6.540          H  
ATOM   2609  HD2 TYR A 175      13.079  -6.600  17.623  1.00  6.540          H  
ATOM   2610  HE1 TYR A 175      17.772  -7.890  18.212  1.00  6.540          H  
ATOM   2611  HE2 TYR A 175      14.208  -8.129  16.039  1.00  6.540          H  
ATOM   2612  HH  TYR A 175      17.587  -9.220  16.567  1.00  6.540          H  
ATOM   2613  N   ARG A 176      13.092  -4.788  22.922  1.00  3.890          N  
ATOM   2614  CA  ARG A 176      12.511  -3.913  23.937  1.00  3.890          C  
ATOM   2615  C   ARG A 176      13.501  -3.670  25.082  1.00  3.890          C  
ATOM   2616  O   ARG A 176      13.583  -2.568  25.623  1.00  3.890          O  
ATOM   2617  CB  ARG A 176      11.218  -4.488  24.488  1.00  5.450          C  
ATOM   2618  CG  ARG A 176      10.466  -3.567  25.453  1.00  5.450          C  
ATOM   2619  CD  ARG A 176       9.160  -4.150  25.880  1.00  5.450          C  
ATOM   2620  NE  ARG A 176       9.325  -5.352  26.696  1.00  5.450          N  
ATOM   2621  CZ  ARG A 176       9.575  -5.377  28.026  1.00  5.450          C  
ATOM   2622  NH1 ARG A 176       9.690  -4.256  28.719  1.00  5.450          N  
ATOM   2623  NH2 ARG A 176       9.701  -6.540  28.632  1.00  5.450          N  
ATOM   2624  H   ARG A 176      12.582  -5.639  22.672  1.00  4.670          H  
ATOM   2625  HA  ARG A 176      12.286  -2.957  23.471  1.00  4.670          H  
ATOM   2626 1HB  ARG A 176      10.549  -4.737  23.667  1.00  6.540          H  
ATOM   2627 2HB  ARG A 176      11.440  -5.416  25.018  1.00  6.540          H  
ATOM   2628 1HG  ARG A 176      11.078  -3.394  26.337  1.00  6.540          H  
ATOM   2629 2HG  ARG A 176      10.275  -2.615  24.956  1.00  6.540          H  
ATOM   2630 1HD  ARG A 176       8.593  -3.415  26.448  1.00  6.540          H  
ATOM   2631 2HD  ARG A 176       8.592  -4.424  24.990  1.00  6.540          H  
ATOM   2632  HE  ARG A 176       9.244  -6.250  26.226  1.00  6.540          H  
ATOM   2633 1HH1 ARG A 176       9.594  -3.362  28.261  1.00  6.540          H  
ATOM   2634 2HH1 ARG A 176       9.873  -4.291  29.711  1.00  6.540          H  
ATOM   2635 1HH2 ARG A 176       9.615  -7.407  28.082  1.00  6.540          H  
ATOM   2636 2HH2 ARG A 176       9.884  -6.588  29.621  1.00  6.540          H  
ATOM   2637  N   MET A 177      14.268  -4.707  25.430  1.00  3.890          N  
ATOM   2638  CA  MET A 177      15.247  -4.668  26.511  1.00  3.890          C  
ATOM   2639  C   MET A 177      16.589  -3.987  26.189  1.00  3.890          C  
ATOM   2640  O   MET A 177      17.499  -4.045  27.021  1.00  3.890          O  
ATOM   2641  CB  MET A 177      15.537  -6.086  26.996  1.00  5.450          C  
ATOM   2642  CG  MET A 177      14.396  -6.775  27.746  1.00  5.450          C  
ATOM   2643  SD  MET A 177      14.889  -8.384  28.444  1.00  5.450          S  
ATOM   2644  CE  MET A 177      15.017  -9.438  26.984  1.00  5.450          C  
ATOM   2645  H   MET A 177      14.108  -5.605  24.959  1.00  4.670          H  
ATOM   2646  HA  MET A 177      14.801  -4.110  27.331  1.00  4.670          H  
ATOM   2647 1HB  MET A 177      15.777  -6.697  26.126  1.00  6.540          H  
ATOM   2648 2HB  MET A 177      16.410  -6.084  27.645  1.00  6.540          H  
ATOM   2649 1HG  MET A 177      14.078  -6.132  28.564  1.00  6.540          H  
ATOM   2650 2HG  MET A 177      13.542  -6.921  27.097  1.00  6.540          H  
ATOM   2651 1HE  MET A 177      15.308 -10.443  27.284  1.00  6.540          H  
ATOM   2652 2HE  MET A 177      14.061  -9.477  26.485  1.00  6.540          H  
ATOM   2653 3HE  MET A 177      15.763  -9.036  26.307  1.00  6.540          H  
ATOM   2654  N   MET A 178      16.751  -3.350  25.024  1.00  3.890          N  
ATOM   2655  CA  MET A 178      18.030  -2.689  24.751  1.00  3.890          C  
ATOM   2656  C   MET A 178      18.378  -1.693  25.876  1.00  3.890          C  
ATOM   2657  O   MET A 178      17.490  -0.993  26.363  1.00  3.890          O  
ATOM   2658  CB  MET A 178      17.981  -1.956  23.408  1.00  5.450          C  
ATOM   2659  CG  MET A 178      18.002  -2.857  22.174  1.00  5.450          C  
ATOM   2660  SD  MET A 178      17.665  -1.966  20.606  1.00  5.450          S  
ATOM   2661  CE  MET A 178      19.075  -0.881  20.410  1.00  5.450          C  
ATOM   2662  H   MET A 178      15.997  -3.335  24.321  1.00  4.670          H  
ATOM   2663  HA  MET A 178      18.773  -3.475  24.690  1.00  4.670          H  
ATOM   2664 1HB  MET A 178      17.062  -1.369  23.362  1.00  6.540          H  
ATOM   2665 2HB  MET A 178      18.812  -1.258  23.350  1.00  6.540          H  
ATOM   2666 1HG  MET A 178      18.983  -3.320  22.096  1.00  6.540          H  
ATOM   2667 2HG  MET A 178      17.275  -3.648  22.294  1.00  6.540          H  
ATOM   2668 1HE  MET A 178      18.970  -0.320  19.484  1.00  6.540          H  
ATOM   2669 2HE  MET A 178      19.134  -0.180  21.245  1.00  6.540          H  
ATOM   2670 3HE  MET A 178      19.980  -1.466  20.371  1.00  6.540          H  
ATOM   2671  N   PRO A 179      19.657  -1.618  26.306  1.00  3.890          N  
ATOM   2672  CA  PRO A 179      20.189  -0.761  27.363  1.00  3.890          C  
ATOM   2673  C   PRO A 179      20.382   0.686  26.964  1.00  3.890          C  
ATOM   2674  O   PRO A 179      20.536   0.994  25.785  1.00  3.890          O  
ATOM   2675  CB  PRO A 179      21.564  -1.382  27.627  1.00  5.830          C  
ATOM   2676  CG  PRO A 179      21.984  -1.940  26.290  1.00  5.830          C  
ATOM   2677  CD  PRO A 179      20.699  -2.460  25.667  1.00  5.830          C  
ATOM   2678  HA  PRO A 179      19.541  -0.837  28.249  1.00  4.670          H  
ATOM   2679 1HB  PRO A 179      22.257  -0.603  28.003  1.00  7.000          H  
ATOM   2680 2HB  PRO A 179      21.486  -2.151  28.409  1.00  7.000          H  
ATOM   2681 1HG  PRO A 179      22.452  -1.139  25.687  1.00  7.000          H  
ATOM   2682 2HG  PRO A 179      22.750  -2.721  26.425  1.00  7.000          H  
ATOM   2683 1HD  PRO A 179      20.734  -2.295  24.579  1.00  7.000          H  
ATOM   2684 2HD  PRO A 179      20.570  -3.520  25.944  1.00  7.000          H  
ATOM   2685  N   LEU A 180      20.465   1.566  27.958  1.00  3.890          N  
ATOM   2686  CA  LEU A 180      20.917   2.922  27.682  1.00  3.890          C  
ATOM   2687  C   LEU A 180      22.413   2.896  27.893  1.00  3.890          C  
ATOM   2688  O   LEU A 180      22.904   2.116  28.713  1.00  3.890          O  
ATOM   2689  CB  LEU A 180      20.237   3.952  28.611  1.00  5.450          C  
ATOM   2690  CG  LEU A 180      20.471   3.837  30.125  1.00  5.450          C  
ATOM   2691  CD1 LEU A 180      21.662   4.743  30.563  1.00  5.450          C  
ATOM   2692  CD2 LEU A 180      19.178   4.230  30.829  1.00  5.450          C  
ATOM   2693  H   LEU A 180      20.273   1.279  28.907  1.00  4.670          H  
ATOM   2694  HA  LEU A 180      20.711   3.177  26.642  1.00  4.670          H  
ATOM   2695 1HB  LEU A 180      20.595   4.931  28.339  1.00  6.540          H  
ATOM   2696 2HB  LEU A 180      19.172   3.937  28.448  1.00  6.540          H  
ATOM   2697  HG  LEU A 180      20.727   2.812  30.383  1.00  6.540          H  
ATOM   2698 1HD1 LEU A 180      21.804   4.650  31.637  1.00  6.540          H  
ATOM   2699 2HD1 LEU A 180      22.579   4.459  30.070  1.00  6.540          H  
ATOM   2700 3HD1 LEU A 180      21.439   5.782  30.319  1.00  6.540          H  
ATOM   2701 1HD2 LEU A 180      19.313   4.146  31.908  1.00  6.540          H  
ATOM   2702 2HD2 LEU A 180      18.920   5.259  30.576  1.00  6.540          H  
ATOM   2703 3HD2 LEU A 180      18.370   3.568  30.514  1.00  6.540          H  
ATOM   2704  N   LEU A 181      23.138   3.775  27.227  1.00  3.890          N  
ATOM   2705  CA  LEU A 181      24.566   3.845  27.428  1.00  3.890          C  
ATOM   2706  C   LEU A 181      24.937   5.159  28.086  1.00  3.890          C  
ATOM   2707  O   LEU A 181      24.330   6.201  27.823  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      25.300   3.713  26.075  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      25.290   2.295  25.310  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      25.723   1.172  26.242  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      23.896   1.984  24.697  1.00  5.450          C  
ATOM   2712  H   LEU A 181      22.697   4.392  26.566  1.00  4.670          H  
ATOM   2713  HA  LEU A 181      24.875   3.047  28.099  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      24.868   4.442  25.391  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      26.344   3.991  26.230  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      26.022   2.346  24.508  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      25.750   0.235  25.686  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      26.715   1.385  26.639  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      25.014   1.070  27.063  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181      23.951   1.039  24.159  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181      23.139   1.889  25.450  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181      23.611   2.774  24.014  1.00  6.540          H  
ATOM   2723  N   ASP A 182      25.985   5.166  28.906  1.00  3.890          N  
ATOM   2724  CA  ASP A 182      26.364   6.440  29.501  1.00  3.890          C  
ATOM   2725  C   ASP A 182      27.251   7.213  28.547  1.00  3.890          C  
ATOM   2726  O   ASP A 182      28.483   7.206  28.622  1.00  3.890          O  
ATOM   2727  CB  ASP A 182      27.061   6.315  30.844  1.00  5.450          C  
ATOM   2728  CG  ASP A 182      27.212   7.713  31.476  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182      26.849   8.693  30.808  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182      27.646   7.804  32.603  1.00  5.450          O  
ATOM   2731  H   ASP A 182      26.486   4.315  29.123  1.00  4.670          H  
ATOM   2732  HA  ASP A 182      25.459   7.026  29.665  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182      26.483   5.675  31.513  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182      28.049   5.872  30.715  1.00  6.540          H  
ATOM   2735  N   VAL A 183      26.595   7.898  27.645  1.00  3.890          N  
ATOM   2736  CA  VAL A 183      27.263   8.632  26.587  1.00  3.890          C  
ATOM   2737  C   VAL A 183      27.883   9.923  27.104  1.00  3.890          C  
ATOM   2738  O   VAL A 183      28.501  10.661  26.339  1.00  3.890          O  
ATOM   2739  CB  VAL A 183      26.303   8.917  25.429  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183      25.784   7.568  24.878  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183      25.172   9.823  25.881  1.00  5.450          C  
ATOM   2742  H   VAL A 183      25.581   7.812  27.696  1.00  4.670          H  
ATOM   2743  HA  VAL A 183      28.062   8.004  26.194  1.00  4.670          H  
ATOM   2744  HB  VAL A 183      26.851   9.408  24.633  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183      25.122   7.738  24.037  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183      26.619   6.957  24.558  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183      25.250   7.042  25.648  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183      24.514  10.019  25.040  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183      24.608   9.344  26.679  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183      25.577  10.769  26.244  1.00  6.540          H  
ATOM   2751  N   ASN A 184      27.664  10.238  28.392  1.00  3.890          N  
ATOM   2752  CA  ASN A 184      28.207  11.447  28.971  1.00  3.890          C  
ATOM   2753  C   ASN A 184      29.513  11.156  29.713  1.00  3.890          C  
ATOM   2754  O   ASN A 184      30.088  12.037  30.355  1.00  3.890          O  
ATOM   2755  CB  ASN A 184      27.177  12.096  29.869  1.00  5.450          C  
ATOM   2756  CG  ASN A 184      25.997  12.632  29.081  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184      26.144  13.138  27.959  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184      24.823  12.533  29.650  1.00  5.450          N  
ATOM   2759  H   ASN A 184      27.161   9.589  29.020  1.00  4.670          H  
ATOM   2760  HA  ASN A 184      28.447  12.141  28.165  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184      26.817  11.355  30.590  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184      27.633  12.909  30.429  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184      24.008  12.871  29.178  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184      24.739  12.121  30.558  1.00  6.540          H  
ATOM   2765  N   ASP A 185      30.004   9.921  29.588  1.00  3.890          N  
ATOM   2766  CA  ASP A 185      31.263   9.516  30.184  1.00  3.890          C  
ATOM   2767  C   ASP A 185      32.372  10.434  29.653  1.00  3.890          C  
ATOM   2768  O   ASP A 185      32.380  10.743  28.452  1.00  3.890          O  
ATOM   2769  CB  ASP A 185      31.602   8.060  29.816  1.00  5.450          C  
ATOM   2770  CG  ASP A 185      32.858   7.494  30.534  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185      33.969   7.834  30.134  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185      32.703   6.748  31.475  1.00  5.450          O  
ATOM   2773  H   ASP A 185      29.466   9.210  29.084  1.00  4.670          H  
ATOM   2774  HA  ASP A 185      31.154   9.584  31.258  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185      30.742   7.426  30.067  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185      31.744   7.984  28.753  1.00  6.540          H  
ATOM   2777  N   PRO A 186      33.339  10.877  30.488  1.00  3.890          N  
ATOM   2778  CA  PRO A 186      34.464  11.709  30.095  1.00  3.890          C  
ATOM   2779  C   PRO A 186      35.154  11.228  28.818  1.00  3.890          C  
ATOM   2780  O   PRO A 186      35.673  12.054  28.068  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      35.378  11.623  31.320  1.00  5.830          C  
ATOM   2782  CG  PRO A 186      34.422  11.448  32.482  1.00  5.830          C  
ATOM   2783  CD  PRO A 186      33.307  10.574  31.949  1.00  5.830          C  
ATOM   2784  HA  PRO A 186      34.101  12.741  29.959  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186      36.072  10.775  31.205  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186      35.992  12.532  31.396  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186      34.944  10.993  33.339  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186      34.057  12.432  32.819  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186      33.524   9.521  32.160  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186      32.368  10.919  32.406  1.00  7.000          H  
ATOM   2791  N   ASP A 187      35.175   9.909  28.547  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      35.814   9.462  27.321  1.00  3.890          C  
ATOM   2793  C   ASP A 187      34.899   8.433  26.649  1.00  3.890          C  
ATOM   2794  O   ASP A 187      35.330   7.347  26.251  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      37.195   8.851  27.632  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      38.122   8.653  26.402  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187      38.008   9.407  25.463  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      38.960   7.773  26.445  1.00  5.450          O  
ATOM   2799  H   ASP A 187      34.767   9.186  29.164  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      35.934  10.306  26.643  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      37.707   9.490  28.350  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      37.049   7.883  28.112  1.00  6.540          H  
ATOM   2803  N   GLY A 188      33.623   8.807  26.495  1.00  3.890          N  
ATOM   2804  CA  GLY A 188      32.628   7.975  25.826  1.00  3.890          C  
ATOM   2805  C   GLY A 188      32.191   8.592  24.503  1.00  3.890          C  
ATOM   2806  O   GLY A 188      32.910   9.394  23.900  1.00  3.890          O  
ATOM   2807  H   GLY A 188      33.320   9.697  26.906  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188      33.034   6.979  25.652  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188      31.758   7.861  26.469  1.00  4.670          H  
ATOM   2810  N   GLN A 189      31.015   8.192  24.028  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      30.505   8.718  22.770  1.00  3.890          C  
ATOM   2812  C   GLN A 189      29.007   8.449  22.653  1.00  3.890          C  
ATOM   2813  O   GLN A 189      28.547   7.475  23.245  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      31.241   8.041  21.620  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      31.006   6.552  21.564  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      31.900   5.891  20.591  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      31.951   6.285  19.423  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189      32.633   4.888  21.063  1.00  5.450          N  
ATOM   2819  H   GLN A 189      30.468   7.527  24.559  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      30.727   9.776  22.752  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      30.906   8.462  20.670  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      32.312   8.222  21.697  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189      31.171   6.115  22.544  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      29.979   6.377  21.243  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189      33.270   4.402  20.463  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189      32.553   4.615  22.023  1.00  6.540          H  
ATOM   2827  N   PRO A 190      28.229   9.282  21.929  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      26.851   9.041  21.515  1.00  3.890          C  
ATOM   2829  C   PRO A 190      26.781   7.802  20.649  1.00  3.890          C  
ATOM   2830  O   PRO A 190      27.704   7.567  19.868  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      26.508  10.301  20.724  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      27.449  11.355  21.244  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      28.727  10.622  21.565  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      26.204   8.944  22.393  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      26.629  10.122  19.645  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      25.453  10.570  20.872  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      27.572  12.136  20.473  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      27.009  11.848  22.126  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      29.398  10.572  20.693  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      29.173  11.141  22.425  1.00  7.000          H  
ATOM   2841  N   VAL A 191      25.711   7.017  20.780  1.00  3.890          N  
ATOM   2842  CA  VAL A 191      25.540   5.816  19.966  1.00  3.890          C  
ATOM   2843  C   VAL A 191      24.087   5.641  19.498  1.00  3.890          C  
ATOM   2844  O   VAL A 191      23.156   6.068  20.205  1.00  3.890          O  
ATOM   2845  CB  VAL A 191      25.989   4.560  20.765  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191      27.478   4.617  21.113  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191      25.208   4.465  22.061  1.00  5.450          C  
ATOM   2848  H   VAL A 191      24.969   7.283  21.414  1.00  4.670          H  
ATOM   2849  HA  VAL A 191      26.176   5.904  19.082  1.00  4.670          H  
ATOM   2850  HB  VAL A 191      25.819   3.675  20.149  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191      27.760   3.719  21.657  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191      28.064   4.688  20.194  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191      27.686   5.481  21.737  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191      25.525   3.582  22.594  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191      25.399   5.345  22.672  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191      24.188   4.398  21.852  1.00  6.540          H  
ATOM   2857  N   ALA A 192      23.892   4.905  18.390  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      22.567   4.551  17.883  1.00  3.890          C  
ATOM   2859  C   ALA A 192      21.755   3.760  18.890  1.00  3.890          C  
ATOM   2860  O   ALA A 192      20.534   3.876  18.920  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      22.667   3.734  16.604  1.00  5.450          C  
ATOM   2862  H   ALA A 192      24.701   4.623  17.826  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      22.035   5.481  17.669  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      21.665   3.508  16.233  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      23.202   4.289  15.870  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      23.196   2.801  16.809  1.00  6.540          H  
ATOM   2867  N   TYR A 193      22.416   2.922  19.686  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      21.717   2.076  20.643  1.00  3.890          C  
ATOM   2869  C   TYR A 193      20.959   2.914  21.679  1.00  3.890          C  
ATOM   2870  O   TYR A 193      19.811   2.608  22.026  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      22.744   1.157  21.293  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      23.469   0.318  20.249  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      22.768  -0.434  19.330  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193      24.854   0.338  20.195  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193      23.423  -1.150  18.362  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193      25.517  -0.398  19.221  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193      24.796  -1.138  18.301  1.00  5.450          C  
ATOM   2878  OH  TYR A 193      25.445  -1.861  17.310  1.00  5.450          O  
ATOM   2879  H   TYR A 193      23.414   2.817  19.568  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      20.980   1.483  20.106  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      23.478   1.750  21.822  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      22.255   0.493  22.008  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      21.699  -0.453  19.355  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193      25.423   0.931  20.912  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193      22.853  -1.721  17.639  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193      26.606  -0.384  19.174  1.00  6.540          H  
ATOM   2887  HH  TYR A 193      24.804  -2.241  16.699  1.00  6.540          H  
ATOM   2888  N   LEU A 194      21.580   3.998  22.136  1.00  3.890          N  
ATOM   2889  CA  LEU A 194      20.943   4.894  23.079  1.00  3.890          C  
ATOM   2890  C   LEU A 194      19.823   5.617  22.396  1.00  3.890          C  
ATOM   2891  O   LEU A 194      18.761   5.815  22.984  1.00  3.890          O  
ATOM   2892  CB  LEU A 194      21.896   5.939  23.656  1.00  5.450          C  
ATOM   2893  CG  LEU A 194      21.222   6.980  24.641  1.00  5.450          C  
ATOM   2894  CD1 LEU A 194      20.591   6.283  25.837  1.00  5.450          C  
ATOM   2895  CD2 LEU A 194      22.247   7.948  25.101  1.00  5.450          C  
ATOM   2896  H   LEU A 194      22.506   4.201  21.801  1.00  4.670          H  
ATOM   2897  HA  LEU A 194      20.534   4.289  23.884  1.00  4.670          H  
ATOM   2898 1HB  LEU A 194      22.693   5.428  24.192  1.00  6.540          H  
ATOM   2899 2HB  LEU A 194      22.341   6.493  22.829  1.00  6.540          H  
ATOM   2900  HG  LEU A 194      20.442   7.522  24.110  1.00  6.540          H  
ATOM   2901 1HD1 LEU A 194      20.139   7.028  26.491  1.00  6.540          H  
ATOM   2902 2HD1 LEU A 194      19.820   5.586  25.522  1.00  6.540          H  
ATOM   2903 3HD1 LEU A 194      21.360   5.763  26.367  1.00  6.540          H  
ATOM   2904 1HD2 LEU A 194      21.790   8.684  25.763  1.00  6.540          H  
ATOM   2905 2HD2 LEU A 194      23.016   7.414  25.644  1.00  6.540          H  
ATOM   2906 3HD2 LEU A 194      22.680   8.453  24.240  1.00  6.540          H  
ATOM   2907  N   THR A 195      20.073   6.067  21.176  1.00  3.890          N  
ATOM   2908  CA  THR A 195      19.067   6.797  20.443  1.00  3.890          C  
ATOM   2909  C   THR A 195      17.838   5.909  20.225  1.00  3.890          C  
ATOM   2910  O   THR A 195      16.706   6.379  20.321  1.00  3.890          O  
ATOM   2911  CB  THR A 195      19.613   7.386  19.150  1.00  5.450          C  
ATOM   2912  OG1 THR A 195      20.703   8.260  19.475  1.00  5.450          O  
ATOM   2913  CG2 THR A 195      18.511   8.216  18.517  1.00  5.450          C  
ATOM   2914  H   THR A 195      20.994   5.905  20.755  1.00  4.670          H  
ATOM   2915  HA  THR A 195      18.757   7.640  21.055  1.00  4.670          H  
ATOM   2916  HB  THR A 195      19.948   6.600  18.473  1.00  6.540          H  
ATOM   2917  HG1 THR A 195      21.479   7.734  19.719  1.00  6.540          H  
ATOM   2918 1HG2 THR A 195      18.860   8.685  17.602  1.00  6.540          H  
ATOM   2919 2HG2 THR A 195      17.676   7.584  18.290  1.00  6.540          H  
ATOM   2920 3HG2 THR A 195      18.210   8.979  19.231  1.00  6.540          H  
ATOM   2921  N   SER A 196      18.064   4.629  19.920  1.00  3.890          N  
ATOM   2922  CA  SER A 196      16.984   3.671  19.717  1.00  3.890          C  
ATOM   2923  C   SER A 196      16.102   3.622  20.977  1.00  3.890          C  
ATOM   2924  O   SER A 196      14.862   3.665  20.897  1.00  3.890          O  
ATOM   2925  CB  SER A 196      17.603   2.310  19.462  1.00  5.450          C  
ATOM   2926  OG  SER A 196      18.335   2.287  18.242  1.00  5.450          O  
ATOM   2927  H   SER A 196      19.022   4.324  19.796  1.00  4.670          H  
ATOM   2928  HA  SER A 196      16.384   3.984  18.861  1.00  4.670          H  
ATOM   2929 1HB  SER A 196      18.256   2.062  20.273  1.00  6.540          H  
ATOM   2930 2HB  SER A 196      16.832   1.562  19.450  1.00  6.540          H  
ATOM   2931  HG  SER A 196      19.131   2.849  18.392  1.00  6.540          H  
ATOM   2932  N   LEU A 197      16.747   3.592  22.149  1.00  3.890          N  
ATOM   2933  CA  LEU A 197      16.033   3.651  23.418  1.00  3.890          C  
ATOM   2934  C   LEU A 197      15.290   4.987  23.537  1.00  3.890          C  
ATOM   2935  O   LEU A 197      14.119   5.021  23.946  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      17.008   3.427  24.581  1.00  5.450          C  
ATOM   2937  CG  LEU A 197      16.422   3.360  26.010  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197      17.269   2.408  26.796  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197      16.474   4.758  26.681  1.00  5.450          C  
ATOM   2940  H   LEU A 197      17.768   3.473  22.148  1.00  4.670          H  
ATOM   2941  HA  LEU A 197      15.299   2.849  23.434  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197      17.555   2.498  24.397  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197      17.731   4.234  24.573  1.00  6.540          H  
ATOM   2944  HG  LEU A 197      15.395   2.995  25.986  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197      16.904   2.332  27.820  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197      17.242   1.428  26.330  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197      18.265   2.770  26.788  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197      16.085   4.681  27.696  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197      17.504   5.105  26.713  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197      15.874   5.475  26.133  1.00  6.540          H  
ATOM   2951  N   ARG A 198      15.968   6.094  23.202  1.00  3.890          N  
ATOM   2952  CA  ARG A 198      15.337   7.399  23.290  1.00  3.890          C  
ATOM   2953  C   ARG A 198      14.069   7.415  22.440  1.00  3.890          C  
ATOM   2954  O   ARG A 198      13.047   7.926  22.889  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      16.252   8.527  22.847  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      17.434   8.861  23.748  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      18.275   9.943  23.126  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      17.566  11.236  23.070  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      17.589  12.187  24.038  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      18.301  12.008  25.140  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      16.896  13.310  23.889  1.00  5.450          N  
ATOM   2962  H   ARG A 198      16.944   6.013  22.915  1.00  4.670          H  
ATOM   2963  HA  ARG A 198      15.067   7.579  24.327  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      16.608   8.357  21.842  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      15.671   9.410  22.828  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      17.064   9.216  24.708  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      18.044   7.983  23.899  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      19.199  10.064  23.681  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      18.516   9.663  22.105  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      16.963  11.405  22.247  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      18.833  11.162  25.273  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      18.314  12.721  25.858  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      16.349  13.481  23.052  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      16.919  14.014  24.612  1.00  6.540          H  
ATOM   2975  N   PHE A 199      14.079   6.798  21.248  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      12.865   6.756  20.431  1.00  3.890          C  
ATOM   2977  C   PHE A 199      11.697   6.219  21.213  1.00  3.890          C  
ATOM   2978  O   PHE A 199      10.648   6.862  21.281  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      12.996   5.896  19.177  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      11.659   5.706  18.514  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      11.017   6.722  17.804  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      11.027   4.480  18.609  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199       9.785   6.507  17.231  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199       9.809   4.270  18.036  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199       9.182   5.281  17.347  1.00  5.450          C  
ATOM   2986  H   PHE A 199      14.965   6.425  20.895  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      12.623   7.771  20.135  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      13.676   6.320  18.484  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      13.381   4.916  19.435  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      11.470   7.687  17.708  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      11.507   3.656  19.149  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199       9.290   7.309  16.684  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199       9.341   3.285  18.125  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199       8.212   5.104  16.892  1.00  6.540          H  
ATOM   2995  N   ASN A 200      11.876   5.074  21.865  1.00  3.890          N  
ATOM   2996  CA  ASN A 200      10.767   4.523  22.637  1.00  3.890          C  
ATOM   2997  C   ASN A 200      10.323   5.503  23.733  1.00  3.890          C  
ATOM   2998  O   ASN A 200       9.139   5.582  24.069  1.00  3.890          O  
ATOM   2999  CB  ASN A 200      11.131   3.173  23.213  1.00  5.450          C  
ATOM   3000  CG  ASN A 200      11.136   2.095  22.165  1.00  5.450          C  
ATOM   3001  OD1 ASN A 200      10.513   2.233  21.109  1.00  5.450          O  
ATOM   3002  ND2 ASN A 200      11.822   1.017  22.432  1.00  5.450          N  
ATOM   3003  H   ASN A 200      12.775   4.585  21.761  1.00  4.670          H  
ATOM   3004  HA  ASN A 200       9.917   4.393  21.967  1.00  4.670          H  
ATOM   3005 1HB  ASN A 200      12.125   3.232  23.665  1.00  6.540          H  
ATOM   3006 2HB  ASN A 200      10.426   2.908  24.001  1.00  6.540          H  
ATOM   3007 1HD2 ASN A 200      11.855   0.277  21.758  1.00  6.540          H  
ATOM   3008 2HD2 ASN A 200      12.308   0.925  23.302  1.00  6.540          H  
ATOM   3009  N   MET A 201      11.273   6.283  24.255  1.00  3.890          N  
ATOM   3010  CA  MET A 201      11.007   7.295  25.275  1.00  3.890          C  
ATOM   3011  C   MET A 201      10.612   8.681  24.691  1.00  3.890          C  
ATOM   3012  O   MET A 201      10.474   9.646  25.447  1.00  3.890          O  
ATOM   3013  CB  MET A 201      12.221   7.451  26.191  1.00  5.450          C  
ATOM   3014  CG  MET A 201      12.591   6.195  26.987  1.00  5.450          C  
ATOM   3015  SD  MET A 201      11.256   5.580  28.051  1.00  5.450          S  
ATOM   3016  CE  MET A 201      11.141   6.843  29.322  1.00  5.450          C  
ATOM   3017  H   MET A 201      12.246   6.123  23.965  1.00  4.670          H  
ATOM   3018  HA  MET A 201      10.165   6.954  25.873  1.00  4.670          H  
ATOM   3019 1HB  MET A 201      13.078   7.706  25.581  1.00  6.540          H  
ATOM   3020 2HB  MET A 201      12.061   8.274  26.876  1.00  6.540          H  
ATOM   3021 1HG  MET A 201      12.866   5.403  26.287  1.00  6.540          H  
ATOM   3022 2HG  MET A 201      13.460   6.407  27.608  1.00  6.540          H  
ATOM   3023 1HE  MET A 201      10.360   6.570  30.033  1.00  6.540          H  
ATOM   3024 2HE  MET A 201      12.095   6.924  29.845  1.00  6.540          H  
ATOM   3025 3HE  MET A 201      10.891   7.802  28.870  1.00  6.540          H  
ATOM   3026  N   GLY A 202      10.454   8.795  23.360  1.00  3.890          N  
ATOM   3027  CA  GLY A 202      10.072  10.043  22.675  1.00  3.890          C  
ATOM   3028  C   GLY A 202      11.214  11.017  22.305  1.00  3.890          C  
ATOM   3029  O   GLY A 202      10.958  12.132  21.843  1.00  3.890          O  
ATOM   3030  H   GLY A 202      10.578   7.965  22.775  1.00  4.670          H  
ATOM   3031 1HA  GLY A 202       9.540   9.770  21.763  1.00  4.670          H  
ATOM   3032 2HA  GLY A 202       9.351  10.567  23.298  1.00  4.670          H  
ATOM   3033  N   GLY A 203      12.459  10.599  22.501  1.00  3.890          N  
ATOM   3034  CA  GLY A 203      13.658  11.401  22.246  1.00  3.890          C  
ATOM   3035  C   GLY A 203      14.472  11.031  20.991  1.00  3.890          C  
ATOM   3036  O   GLY A 203      15.693  11.211  20.972  1.00  3.890          O  
ATOM   3037  H   GLY A 203      12.574   9.661  22.877  1.00  4.670          H  
ATOM   3038 1HA  GLY A 203      13.363  12.447  22.173  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203      14.302  11.334  23.120  1.00  4.670          H  
ATOM   3040  N   TYR A 204      13.869  10.433  19.972  1.00  3.890          N  
ATOM   3041  CA  TYR A 204      14.691  10.032  18.821  1.00  3.890          C  
ATOM   3042  C   TYR A 204      15.433  11.215  18.207  1.00  3.890          C  
ATOM   3043  O   TYR A 204      14.837  12.258  17.937  1.00  3.890          O  
ATOM   3044  CB  TYR A 204      13.862   9.379  17.715  1.00  5.450          C  
ATOM   3045  CG  TYR A 204      14.716   8.926  16.536  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204      15.468   7.774  16.651  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204      14.774   9.672  15.363  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204      16.286   7.373  15.637  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204      15.599   9.261  14.332  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204      16.366   8.117  14.480  1.00  5.450          C  
ATOM   3051  OH  TYR A 204      17.225   7.708  13.491  1.00  5.450          O  
ATOM   3052  H   TYR A 204      12.869  10.274  19.990  1.00  4.670          H  
ATOM   3053  HA  TYR A 204      15.437   9.315  19.168  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204      13.376   8.541  18.107  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204      13.105  10.074  17.354  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204      15.437   7.189  17.561  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204      14.189  10.587  15.265  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204      16.889   6.473  15.754  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204      15.664   9.851  13.417  1.00  6.540          H  
ATOM   3060  HH  TYR A 204      17.751   6.960  13.826  1.00  6.540          H  
ATOM   3061  N   LEU A 205      16.727  11.034  17.970  1.00  3.890          N  
ATOM   3062  CA  LEU A 205      17.574  12.045  17.369  1.00  3.890          C  
ATOM   3063  C   LEU A 205      17.870  11.758  15.913  1.00  3.890          C  
ATOM   3064  O   LEU A 205      18.024  10.615  15.487  1.00  3.890          O  
ATOM   3065  CB  LEU A 205      18.886  12.153  18.134  1.00  5.450          C  
ATOM   3066  CG  LEU A 205      18.818  12.534  19.614  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205      20.224  12.480  20.178  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205      18.220  13.935  19.783  1.00  5.450          C  
ATOM   3069  H   LEU A 205      17.149  10.161  18.235  1.00  4.670          H  
ATOM   3070  HA  LEU A 205      17.053  12.999  17.401  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205      19.329  11.185  18.109  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205      19.543  12.845  17.625  1.00  6.540          H  
ATOM   3073  HG  LEU A 205      18.203  11.812  20.152  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205      20.197  12.733  21.236  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205      20.626  11.472  20.057  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205      20.860  13.194  19.650  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205      18.194  14.188  20.841  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205      18.832  14.662  19.252  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205      17.205  13.962  19.391  1.00  6.540          H  
ATOM   3080  N   LYS A 206      18.026  12.827  15.171  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      18.334  12.805  13.755  1.00  3.890          C  
ATOM   3082  C   LYS A 206      19.794  12.429  13.444  1.00  3.890          C  
ATOM   3083  O   LYS A 206      20.672  12.530  14.320  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      17.966  14.190  13.193  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      16.465  14.474  13.197  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      16.152  15.845  12.609  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      14.646  16.113  12.598  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206      14.314  17.450  12.013  1.00  5.450          N  
ATOM   3089  H   LYS A 206      17.894  13.740  15.625  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      17.682  12.053  13.306  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      18.395  14.917  13.826  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      18.388  14.397  12.223  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      15.956  13.706  12.611  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      16.094  14.429  14.221  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      16.647  16.613  13.209  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      16.539  15.904  11.591  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      14.151  15.340  12.013  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      14.273  16.075  13.622  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206      13.312  17.586  12.027  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206      14.757  18.179  12.556  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206      14.645  17.494  11.060  1.00  6.540          H  
ATOM   3102  N   PRO A 207      20.099  12.075  12.167  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      21.413  11.744  11.617  1.00  3.890          C  
ATOM   3104  C   PRO A 207      22.444  12.847  11.807  1.00  3.890          C  
ATOM   3105  O   PRO A 207      23.647  12.588  11.766  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      21.105  11.501  10.141  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      19.761  12.132   9.904  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      19.012  11.895  11.148  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      21.772  10.811  12.079  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      21.896  11.960   9.536  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      21.130  10.449   9.915  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      19.871  13.205   9.671  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      19.262  11.662   9.047  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      18.204  12.588  11.164  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      18.632  10.870  11.177  1.00  7.000          H  
ATOM   3116  N   ASP A 208      21.988  14.077  12.037  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      22.888  15.162  12.290  1.00  3.890          C  
ATOM   3118  C   ASP A 208      22.533  15.848  13.621  1.00  3.890          C  
ATOM   3119  O   ASP A 208      22.684  17.063  13.785  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      22.805  16.103  11.106  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      21.363  16.528  10.870  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      20.480  15.996  11.545  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      21.133  17.339  10.004  1.00  5.450          O  
ATOM   3124  H   ASP A 208      20.998  14.330  12.014  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      23.905  14.774  12.366  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      23.419  16.985  11.285  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      23.185  15.602  10.221  1.00  6.540          H  
ATOM   3128  N   GLN A 209      22.184  15.007  14.610  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      21.946  15.372  16.010  1.00  3.890          C  
ATOM   3130  C   GLN A 209      22.647  14.392  16.954  1.00  3.890          C  
ATOM   3131  O   GLN A 209      23.267  14.812  17.931  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      20.464  15.446  16.359  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      19.720  16.568  15.704  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      18.258  16.561  16.086  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      17.642  15.491  16.276  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      17.682  17.751  16.207  1.00  5.450          N  
ATOM   3137  H   GLN A 209      22.032  14.032  14.353  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      22.376  16.359  16.181  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      19.995  14.525  16.057  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      20.347  15.538  17.437  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      20.157  17.508  16.033  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      19.814  16.486  14.620  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      16.715  17.820  16.462  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      18.213  18.588  16.047  1.00  6.540          H  
ATOM   3145  N   MET A 210      22.522  13.088  16.658  1.00  3.890          N  
ATOM   3146  CA  MET A 210      23.127  12.024  17.470  1.00  3.890          C  
ATOM   3147  C   MET A 210      24.603  12.239  17.726  1.00  3.890          C  
ATOM   3148  O   MET A 210      25.014  12.212  18.884  1.00  3.890          O  
ATOM   3149  OXT MET A 210      25.364  11.879  16.831  1.00  5.830          O  
ATOM   3150  CB  MET A 210      22.956  10.667  16.806  1.00  5.250          C  
ATOM   3151  CG  MET A 210      21.571  10.145  16.841  1.00  5.250          C  
ATOM   3152  SD  MET A 210      21.370   8.549  16.079  1.00  5.250          S  
ATOM   3153  CE  MET A 210      21.325   9.021  14.404  1.00  5.250          C  
ATOM   3154  H   MET A 210      21.962  12.826  15.847  1.00  4.670          H  
ATOM   3155  HA  MET A 210      22.627  12.004  18.435  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      23.278  10.744  15.774  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      23.598   9.941  17.304  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      21.267  10.068  17.873  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      20.909  10.845  16.338  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      21.171   8.154  13.834  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      20.489   9.704  14.249  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      22.258   9.497  14.111  1.00  6.300          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 -1061.03 139.402 660.566 -64.552 24.4231 41.4194 344.047 -379.408 -1.38711 -9.05147 -302.032 -55.1358 -49.0191 -68.0556 -32.7035 -11.2427 0 2.17772 16.1085 107.853 133.94 -70.1841 35.6728 -35.4486 -9.70713 142.417 -500.929
MET:NtermProteinFull_1 -9.39828 1.18658 4.05611 -0.59272 0.1466 0.23813 2.41229 -2.35076 -0 -0 -0.36866 0.60149 0 0 0 0 0 -0.01523 0.08398 1.54939 0 0 0 0.60916 0 0.1923 -1.64961
SER_2 -3.60816 0.1564 2.37582 -0.03048 0.00061 0.05013 1.31879 -1.40261 -0.00216 -0.0541 -0.55573 -0.98033 0 0 0 0 0 -0.08613 0.00444 0.15357 0 -0.34137 0.63212 -0.77834 -0.28113 0.3112 -3.11747
THR_3 -6.9267 0.96544 4.59989 -0.13018 0.10606 0.07635 2.13843 -2.3597 -0.00216 -0.0541 -0.95207 -1.1936 0 0 -0.64745 0 0 -0.03831 0.00068 0.01315 0 -0.3685 2.25394 -1.0874 -0.51607 0.42089 -3.70143
LYS_4 -6.75193 0.75278 5.83097 -0.57028 0.19688 0.23525 2.37425 -2.28291 -0.00944 -0.05873 -0.17718 0.09805 0 0 0 0 0 -0.0052 0.02625 2.30997 0 0.14728 0 -1.5107 -0.16716 0.83617 1.27432
SER_5 -3.97392 0.4913 4.02002 -0.02968 0.00066 0.04731 2.10985 -1.9071 -0 -0 -1.72856 -0.9592 0 0 0 0 0 -0.05758 0.02753 0.12349 0 -0.4301 0.60301 -0.77834 0.1761 0.69532 -1.5699
VAL_6 -5.8481 1.26697 3.89689 -0.37572 0.28377 0.09294 2.60289 -2.51659 -0 -0 -0.8093 -0.17162 0 0 0 0 0 -0.12294 0.0077 0.66957 0 0.41553 0 1.9342 0.0194 0.27202 1.61762
LEU_7 -5.0302 0.64125 2.89252 -0.49852 0.20539 0.12782 1.66794 -1.90276 -0 -0 -0.46906 0.2055 0 0 0 0 0 -0.10391 0.01987 0.29122 0 -0.11774 0 0.18072 -0.22263 0.24869 -1.8639
PHE_8 -4.53677 0.42531 3.41806 -0.72403 0.07728 0.47642 2.05768 -1.8646 -0.03753 -0.14154 -1.86059 0.21878 0 0 -0.55379 0 0 -0.0461 0.40145 0 1.97996 -0.20909 0 1.0402 -0.29919 0.41934 0.24125
GLY_9 -2.01079 0.07775 2.25888 -5e-05 0 0 1.0082 -1.11285 -0 -0 -1.07627 -0.36249 0 0 0 0 0 -0.17636 0 0 0 -1.4354 0 0.83697 -0.62474 0.60054 -2.01661
ARG_10 -5.15067 0.70204 5.21009 -0.66471 0.15961 0.45638 2.09441 -2.27159 -0.03753 -0.14154 -1.74196 0.29302 0 0 -0.55379 0 0 0.10072 0.04459 2.50409 0 -0.0979 0 -1.2888 -0.46494 1.23373 0.38524
PRO_11 -1.6663 0.30548 1.10482 -0.19605 0.00329 0.14116 0.14285 -0.50556 -0.00639 -0.02165 -0.13835 0.0303 0 0 0 0 0 0.00623 0.00195 0.40378 0 -0.913 0 -2.4119 -0.20089 1.09365 -2.82658
VAL_12 -3.59255 0.25316 0.55103 -0.34028 0.45686 0.07538 0.19587 -0.73565 -0.00394 -0.07612 0.1559 -0.71997 0 0 0 0 0 -0.04574 0.16803 1.85693 0 -0.75595 0 1.9342 -0.38535 0.37933 -0.62887
GLN_13 -3.35124 0.34148 3.31088 -0.39043 0.07509 0.29607 1.44463 -1.48459 -0.01583 -0.08038 -1.02524 -0.45387 0 0 0 -0.77255 0 -0.08362 0.00673 0 2.99656 0.22526 0 -0.18838 -0.01839 0.36226 1.19445
THR_14 -4.21631 0.50054 2.34569 -0.11983 0.05586 0.06107 1.06816 -1.53999 -0.0177 -0.21552 -0.3916 -1.23802 0 0 0 0 0 0.08443 0.04482 0.0813 0 -0.15653 2.276 -1.0874 -0.08886 0.32067 -2.23323
GLU_15 -2.65582 0.41669 2.88458 -0.22341 0.03317 0.32604 1.31038 -1.2482 -0 -0 -0.24136 -0.62618 0 0 0 -0.77255 0 -0.06911 0.03479 0 3.19913 -0.24613 0 -2.7348 -0.5921 0.26146 -0.94341
GLY_16 -1.9037 0.35351 2.08731 -6e-05 0 0 0.97413 -1.01613 -0 -0 -0.66048 -0.38574 0 0 0 0 0 -0.09284 0 0 0 0.24061 0 0.83697 -0.33415 0.23066 0.33008
VAL_17 -4.43535 0.75509 2.50689 -0.28108 0.16771 0.05768 1.67265 -1.63762 -0.01376 -0.1394 -0.70794 0.1435 0 0 0 0 0 0.03915 0.01898 0.05188 0 -0.41057 0 1.9342 -0.2763 0.88719 0.33291
PRO_18 -3.77399 0.85262 1.76056 -0.12915 0.00179 0.09491 1.07929 -1.02086 -0.00204 -0.04397 0.30085 0.246 0 0 0 0 0 -0.04039 0.01622 0.21875 0 -1.15511 0 -2.4119 -0.60885 1.01942 -3.59585
ASN_19 -1.85921 0.12066 1.63701 -0.2085 0.0249 0.34336 0.35292 -0.93271 -0 -0 0.14735 -0.77624 0 0 0 0 0 0.17468 0.00062 0 2.06999 -0.58144 0 -0.93687 0.26746 0.43109 0.27506
VAL_20 -6.0096 0.86732 2.58344 -0.32192 0.19215 0.06758 1.3023 -2.08426 -0.01397 -0.1287 -0.42753 -0.61906 0 0 0 0 0 0.60833 0.00036 0.14454 0 -0.41336 0 1.9342 0.36113 1.21073 -0.74631
TYR_21 -10.2875 1.43963 4.71373 -0.97398 0.06612 0.34757 2.61666 -2.84972 -0 -0 -2.18978 -0.23603 0 0 -1.17695 0 0 0.03218 0.16788 0 1.75793 -0.51173 0.00094 1.2797 -0.06325 1.46588 -4.40071
ALA_22 -6.25119 0.60164 2.45599 -0.03033 0.02995 0 1.24596 -2.41012 -0.01365 -0.07087 -0.08288 -0.46313 0 0 0 0 0 0.08287 0 0 0 0.34326 0 1.8394 0.10814 0.74697 -1.86798
GLY_23 -4.16298 0.54992 3.17866 -0.00024 0 0 1.46103 -1.87115 -0 -0 -1.04868 -0.14883 0 0 -0.45188 0 0 -0.02132 0 0 0 -1.48552 0 0.83697 0.05263 0.41225 -2.69915
ALA_24 -2.68937 0.55578 1.89117 -0.02403 0 0 0.60969 -1.08992 -0 -0 0.17258 -0.18221 0 0 0 0 0 0.01239 0 0 0 -0.10988 0 1.8394 -0.26986 0.65368 1.36943
PRO_25 -2.89087 0.45247 1.17673 -0.18611 0.00135 0.12969 0.16945 -0.65417 -0 -0 0.01076 0.07412 0 0 0 0 0 0.02652 0.00027 0.39702 0 -0.85212 0 -2.4119 -0.58814 0.79147 -4.35345
VAL_26 -4.56051 0.3919 0.83146 -0.2625 0.12366 0.05137 0.68253 -1.04598 -8e-05 -0.00192 -0.41126 0.01211 0 0 0 0 0 -0.07629 0.0011 0.15298 0 -0.50677 0 1.9342 -0.41607 0.40807 -2.69201
VAL_27 -6.79052 1.53761 2.15969 -0.27808 0.1766 0.05444 1.32445 -2.18867 -0.0188 -0.11635 0.08587 0.05053 0 0 0 0 0 -0.05519 0.00582 0.11318 0 -0.44863 0 1.9342 -0.40278 1.11767 -1.73896
PRO_28 -5.9167 1.22837 2.19036 -0.08991 0.00052 0.05625 1.02123 -0.95742 -0.00098 -0.0141 -0.19413 0.68021 0 0 0 0 0 -0.15385 0.00741 0.57028 0 -0.45559 0 -2.4119 -0.40334 1.17122 -3.67206
TRP_29 -5.25607 0.7291 2.76398 -0.7711 0.12153 0.49463 0.85962 -1.75501 -0.01958 -0.09795 -0.25333 -0.46001 0 0 0 0 0 0.41489 0.23667 0 2.50497 0.10715 0 1.6906 0.46473 0.60766 2.38247
THR_30 -3.77143 0.62488 2.81115 -0.10961 0.06231 0.07532 1.29083 -1.51422 -0.00924 -0.03942 -0.70755 -0.48647 0 0 0 0 0 0.2109 0.00445 0.10858 0 -0.38992 2.28486 -1.0874 0.44123 1.39179 1.19104
PRO_31 -1.57818 0.50157 1.45811 -0.13885 0.00137 0.10089 0.22407 -0.56127 -0 -0 -0.39936 0.16091 0 0 0 0 0 -0.0228 0.00425 0.19162 0 -0.96386 0 -2.4119 -0.42449 1.78387 -2.07405
PRO_32 -2.49458 0.25032 1.07694 -0.20788 0.01261 0.15398 0.36464 -0.53189 -0 -0 -0.19197 -0.04314 0 0 0 0 0 0.05494 0.00654 0.35717 0 -0.85049 0 -2.4119 -0.34709 0.96549 -3.8363
GLU_33 -3.77765 0.67317 2.91585 -0.20667 0.044 0.28679 1.57254 -1.43835 -0 -0 -1.34066 -0.39504 0 0 0 0 0 0.01027 0.14741 0 3.26243 -0.01525 0 -2.7348 -0.45225 1.11334 -0.33489
PRO_34 -3.75079 0.68599 2.98581 -0.13346 0.00018 0.0964 0.96763 -1.37497 -0 -0 -0.22302 0.23486 0 0 0 0 0 0.0307 0.0168 0.17407 0 -1.12784 0 -2.4119 -0.66648 1.1855 -3.31051
GLY_35 -1.98821 0.11314 1.75055 -5e-05 0 0 0.69434 -0.98012 -0.00891 -0.04272 -0.2623 -0.39115 0 0 0 0 0 -0.17235 0 0 0 -1.37903 0 0.83697 -0.76424 0.67267 -1.92141
ILE_36 -6.87082 1.2701 2.26623 -0.49428 0.61244 0.10218 1.59807 -1.87071 -0 -0 -0.84418 0.48341 0 0 0 0 0 0.01742 0.15124 0.51475 0 -0.25002 0 0.73287 -0.66177 0.84138 -2.40169
ASP_37 -4.87721 0.44146 6.0426 -0.1625 0.00047 0.48897 3.59853 -2.74726 -0.01266 -0.14613 -4.63158 -0.68683 0 0 0 -1.78805 0 -0.04412 0.02261 0 3.16955 0.02142 0 -2.3716 -0.27573 0.68337 -3.27469
ASN_38 -1.69615 0.01402 2.18505 -0.35529 0.05772 0.69452 0.20998 -1.00013 -0.01955 -0.20264 -0.52471 -0.72226 0 0 0 0 0 0.01159 0.00134 0 1.82674 -0.53087 0 -0.93687 0.01294 0.49476 -0.47982
LEU_39 -7.82552 2.02147 3.12274 -0.50903 0.15645 0.0902 2.97672 -2.54924 -0.02283 -0.2132 -1.93709 0.35677 0 0 0 0 0 0.14908 0.09856 1.05593 0 -0.3107 0 0.18072 -0.19471 0.82886 -2.52483
GLY_40 -4.14226 0.40466 1.89059 -0.00061 0 0 1.28408 -1.43331 -0 -0 -0.78456 -0.22554 0 0 -0.67888 0 0 -0.13047 0 0 0 -0.34946 0 0.83697 0.07621 0.67563 -2.57696
ILE_41 -7.47888 0.81378 0.8958 -0.50032 0.21143 0.09117 1.72817 -1.86212 -8e-05 -0.00163 -1.6651 -0.03866 0 0 0 0 0 -0.0224 0.06678 0.8083 0 0.16249 0 0.73287 0.44727 0.49902 -5.1121
ASN_42 -6.45166 0.44903 5.2954 -0.31827 0.29747 0.5756 2.32949 -2.74561 -0.01681 -0.09847 -2.68756 -0.81639 0 0 -0.36907 0 0 -0.06974 0.0316 0 2.06405 -0.66264 0 -0.93687 0.44065 0.78845 -2.90136
SER_43 -4.30852 0.50405 3.85167 -0.01547 0 0.02818 2.31689 -2.0409 -0.00469 -0.02981 -2.74352 -0.96218 0 0 -0.1632 0 0 0.03455 0.00013 0.77753 0 -0.38563 0.60002 -0.77834 0.79088 0.6081 -1.92025
ILE_44 -4.75107 0.51441 1.50143 -0.4644 0.35372 0.09533 0.91248 -1.46051 -0 -0 -0.62801 -0.01858 0 0 -0.1632 0 0 -0.04108 0.01551 0.30996 0 -0.67166 0 0.73287 0.35227 0.47926 -2.93126
ASP_45 -5.26415 0.65758 5.47295 -0.10669 0.00894 0.31311 3.28803 -2.64218 -0.00433 -0.03738 -3.82571 -1.17336 0 0 -0.7783 0 0 -0.0227 0.01035 0 2.37604 -0.0336 0 -2.3716 -0.01533 0.59404 -3.5543
THR_46 -3.41658 0.41322 2.54012 -0.11066 0.06652 0.0788 1.49401 -1.4468 -0.00433 -0.03738 -2.47895 -0.50396 0 0 -1.25555 0 0 -0.00124 0.02097 0.14201 0 -0.30398 2.3338 -1.0874 -0.09199 0.53869 -3.11068
PHE_47 -8.72855 1.44853 0.81847 -1.29923 0.33502 0.67669 1.45178 -1.68791 -0 -0 -1.36056 -0.27656 0 0 0 0 0 0.04786 0.4349 0 1.77367 -0.50283 0 1.0402 -0.28948 0.6321 -5.48591
ALA_48 -3.39396 0.36681 1.11287 -0.02191 0 0 0.9146 -1.04022 -0 -0 -0.61625 -0.39653 0 0 0 0 0 -0.00558 0 0 0 -0.50982 0 1.8394 -0.05329 0.49162 -1.31225
VAL_49 -6.20929 0.82925 2.11105 -0.29315 0.24055 0.07164 2.52729 -1.84364 -0 -0 -3.25213 -0.55719 0 0 0 0 0 -0.01487 0.00037 0.23435 0 -0.48595 0 1.9342 0.0275 0.79373 -3.88627
PRO_50 -1.94211 0.45676 1.17374 -0.12355 0.00821 0.09031 0.40543 -0.63603 -0 -0 -0.07991 0.21722 0 0 0 0 0 -0.0918 0.02908 0.13193 0 -0.82815 0 -2.4119 -0.2587 0.87669 -2.98279
GLY_51 -0.97265 0.08146 0.97344 -5e-05 0 0 0.22192 -0.54193 -0 -0 -0.01544 -0.39176 0 0 0 0 0 -0.10914 0 0 0 -1.41058 0 0.83697 -0.53777 0.27824 -1.58729
VAL_52 -4.7136 0.67744 0.86596 -0.29163 0.22279 0.06541 1.10782 -1.17816 -0.00041 -0.00445 -0.69433 -0.34977 0 0 0 0 0 0.02063 0.05287 0.15172 0 -0.50377 0 1.9342 -0.13661 0.26552 -2.50835
GLY_53 -2.72418 0.05726 2.6072 -0.0013 0 0 1.79927 -1.33901 -0.00041 -0.00445 -1.91136 -0.33937 0 0 0 0 0 -0.11178 0 0 0 -1.49057 0 0.83697 0.35828 0.19777 -2.06568
GLU_54 -2.07031 0.30573 0.89439 -0.20416 0.02998 0.30399 0.3582 -0.6053 -0 -0 -0.67601 -0.63066 0 0 0 0 0 -0.00069 0.10367 0 3.10569 -0.03892 0 -2.7348 0.24471 0.26739 -1.34709
TYR_55 -8.53817 1.12488 3.71444 -0.56706 0.03243 -0.02181 3.31459 -2.74506 -0 -0 -2.41243 -0.41723 0 0 -0.62981 0 0 0.00448 0.04926 0 2.28934 -0.31754 0.10204 1.2797 0.18432 0.70546 -2.84815
THR_56 -4.195 0.82878 1.75438 -0.13237 0.10674 0.09889 1.42062 -1.43661 -0 -0 -0.54169 -0.70575 0 0 0 0 0 0.07288 0.10611 0.19074 0 -0.3027 2.29279 -1.0874 0.03302 0.72002 -0.77655
VAL_57 -8.3318 1.81623 1.66937 -0.24843 0.19285 0.04612 1.85338 -2.36719 -0 -0 -1.98837 -0.24526 0 0 0 0 0 0.04624 0.28499 0.43448 0 -0.58856 0 1.9342 -0.25806 0.74128 -5.00854
ALA_58 -4.0161 0.33804 2.45277 -0.02441 1e-05 0 2.26283 -1.7376 -0.01512 -0.07771 -2.59398 -0.27259 0 0 0 0 0 0.07834 0 0 0 0.08228 0 1.8394 -0.13215 0.87966 -0.93632
PHE_59 -10.5963 1.98554 3.75659 -0.98074 0.14866 0.66364 2.29284 -2.83027 -0 -2e-05 -2.45586 -0.02341 0 0 0 0 0 0.10257 0.15643 0 1.62559 -0.35395 0 1.0402 -0.15519 1.80813 -3.8156
ASP_60 -3.11034 0.09245 3.82891 -0.1101 0.00236 0.33417 1.92667 -1.75177 -0.01426 -0.07283 -2.3925 -0.14756 0 0 0 0 0 0.07082 0.10124 0 2.49222 0.89941 0 -2.3716 0.16332 1.89356 1.83419
GLY_61 -4.18672 0.21359 2.82025 -0.00098 0 0 1.99312 -1.81917 -0 -0 -2.8143 -0.32208 0 0 0 0 0 -0.08538 0 0 0 -1.15998 0 0.83697 0.52094 0.8324 -3.17134
TRP_62 -8.70391 0.93021 5.05963 -0.94305 0.20727 0.66377 2.89888 -2.96987 -0 -0 -4.30838 -0.08577 0 0 0 0 0 0.0115 0.0172 0 2.63089 -0.30295 0 1.6906 0.35661 0.75461 -2.09275
VAL_63 -8.65281 1.72595 2.04611 -0.32293 0.32862 0.06673 1.56421 -2.44254 -0.00787 -0.09836 -1.08798 -0.26336 0 0 0 0 0 0.0502 0.22972 0.082 0 -0.47526 0 1.9342 -0.07124 1.00792 -4.38669
ARG_64 -7.54811 0.94254 3.88689 -0.70708 0.18046 0.40079 2.15229 -2.31367 -0.01789 -0.11291 -1.5404 -0.04085 0 0 0 0 0 -0.07813 0.1353 3.22401 0 0.09481 0 -1.2888 -0.01329 0.98617 -1.65789
VAL_65 -7.44039 1.33009 2.07679 -0.31552 0.43196 0.07795 2.28347 -2.12093 -0.00891 -0.04272 -1.97669 -0.1715 0 0 0 0 0 0.01856 0.01054 0.13761 0 -0.45766 0 1.9342 0.03314 1.15278 -3.04722
VAL_66 -5.63824 0.43967 3.09722 -0.37353 0.3268 0.09209 2.37999 -2.11903 -0.01441 -0.05722 -2.30962 -0.27126 0 0 0 0 0 0.18842 0.03764 0.8745 0 -0.53007 0 1.9342 -0.23466 1.21671 -0.9608
ARG_67 -7.42016 0.49526 3.8472 -0.62897 0.09571 0.39033 1.88364 -2.14249 -0.00861 -0.09453 -2.33332 0.26318 0 0 -1.34436 0 0 0.0438 0.2862 2.68954 0 -0.08946 0 -1.2888 -0.23711 0.69094 -4.90202
SER_68 -4.65125 0.89244 4.16015 -0.03087 0.0002 0.05058 2.46709 -2.10546 -0.00193 -0.05816 -0.97066 -0.89938 0 0 -0.68469 0 0 0.01644 0.00236 0.96992 0 -0.01548 0.60424 -0.77834 -0.50632 1.08236 -0.45676
PRO_69 -5.37898 0.77913 1.7434 -0.09228 0.00129 0.05705 0.51669 -0.89723 -0.00106 -0.02331 0.69473 0.69333 0 0 0 0 0 -0.13771 0.00315 0.54069 0 -0.36447 0 -2.4119 -0.60321 1.01861 -3.86208
SER_70 -3.21087 0.26613 2.4384 -0.03186 0.00017 0.05577 1.08916 -1.35702 -0.01309 -0.09785 -0.36536 -0.88196 0 0 -0.68469 0 0 -0.03303 0.0002 0.6569 0 0.37477 0.61595 -0.77834 -0.21263 0.27724 -1.892
THR_71 -3.64947 0.46381 2.0833 -0.11544 0.10936 0.0831 1.17727 -1.40815 -0.01414 -0.12116 -0.45384 -0.96251 0 0 -0.59382 0 0 0.04417 0.47595 0.1332 0 -0.63978 2.34468 -1.0874 -0.16711 0.43842 -1.85957
SER_72 -0.67377 0.05262 0.75088 -0.03638 0.00586 0.06877 0.05805 -0.34347 -0 -0 0.22896 -0.59797 0 0 0 0 0 0.06969 0.0012 0.44161 0 -0.07041 0.60154 -0.77834 -0.0134 0.59958 0.36503
GLY_73 -1.6273 0.10614 2.20491 -0.0014 0 0 1.113 -0.99785 -0 -0 -0.96205 -0.36316 0 0 -0.59382 0 0 -0.10663 0 0 0 -1.53846 0 0.83697 0.97108 0.29782 -0.66077
GLU_74 -3.38301 0.31848 3.59775 -0.27482 0.03876 0.33617 1.6634 -1.67619 -0.01137 -0.05921 -1.4295 -0.23262 0 0 0 0 0 -0.06727 0.00826 0 2.82631 -0.04103 0 -2.7348 0.45786 0.202 -0.46085
TRP_75 -8.81911 1.23618 3.92759 -1.45841 0.22713 0.53124 2.29478 -2.74707 -0.02733 -0.20133 -0.50147 -0.58074 0 0 0 0 0 -0.14822 0.04658 0 1.27305 -0.1227 0 1.6906 -0.2623 0.38977 -3.25176
ALA_76 -4.45223 0.67064 3.08203 -0.02351 0 0 1.66081 -2.04223 -0 -0 -0.45271 -0.38123 0 0 -0.69691 0 0 -0.05109 0 0 0 -0.35084 0 1.8394 -0.30164 0.37814 -1.12137
ASP_77 -3.74858 0.54466 5.5834 -0.11698 0.0211 0.36091 2.12623 -2.35149 -0 -0 -4.54041 -0.22415 0 0 0 0 0 -0.06226 0.00449 0 2.32951 -0.3509 0 -2.3716 -0.77915 0.35869 -3.21655
ALA_78 -4.7917 0.53565 2.68328 -0.02465 0 0 2.12717 -2.1268 -0.02457 -0.23665 -1.29696 -0.19459 0 0 0 0 0 -0.05053 0 0 0 -0.11806 0 1.8394 -0.89488 0.37247 -2.20144
GLU_79 -6.19335 0.27044 5.80282 -0.2611 0.02301 0.2643 1.84802 -2.70234 -0.02791 -0.12662 -3.24213 -0.18178 0 0 0 -0.50057 0 -0.04048 0.1849 0 3.65209 -0.02052 0 -2.7348 -0.78936 0.30119 -4.47418
VAL_80 -7.2347 0.57373 3.4106 -0.28703 0.21627 0.06205 2.99926 -2.60915 -0.00627 -0.01909 -2.26393 0.0488 0 0 0 0 0 -0.00579 0.01251 0.10336 0 -0.47989 0 1.9342 -0.57435 0.27402 -3.84541
TYR_81 -8.11696 0.60254 5.21671 -0.60679 0.27667 0.31618 3.34355 -3.11838 -0.01261 -0.13619 -3.76942 -0.15152 0 0 0 -0.50057 0 -0.06478 0.00428 0 3.82488 -0.05087 0.36811 1.2797 -0.1648 0.37213 -1.08813
THR_82 -7.87994 1.30876 4.37314 -0.17573 0.10383 0.06385 2.84306 -2.82808 -0.00627 -0.01909 -1.95789 -0.39316 0 0 0 0 0 0.00631 0.00485 0.1892 0 -0.18856 2.37092 -1.0874 0.14423 0.44418 -2.68379
ASN_83 -7.42449 0.38575 6.27268 -0.169 0.00061 0.23154 3.01318 -3.35825 -0.00825 -0.03302 -3.02683 -0.76613 0 0 -0.45188 0 0 0.12988 0.46181 0 2.27509 0.63365 0 -0.93687 0.31045 0.61294 -1.84713
LEU_84 -8.77656 1.84769 1.58568 -0.54183 0.19143 0.11869 1.53744 -2.0835 -0 -0 -1.29122 0.35233 0 0 0 0 0 -0.06598 0.12368 0.50201 0 -0.11815 0 0.18072 -0.04495 0.88003 -5.60248
ILE_85 -8.90023 1.63473 3.67376 -0.59312 0.37884 0.1658 1.73985 -2.5226 -8e-05 -0.00192 -0.83799 0.39658 0 0 0 0 0 -0.00855 0.06643 2.24273 0 -0.3727 0 0.73287 -0.13649 0.86203 -1.48006
GLU_86 -5.64475 0.4007 4.05802 -0.29041 0.0562 0.3394 2.23061 -2.09013 -0 -0 -2.01142 -0.31504 0 0 0 0 0 0.03284 0.01037 0 3.00849 -0.03732 0 -2.7348 0.35311 0.49771 -2.13643
MET_87 -9.44811 1.8707 3.74463 -0.40926 0.10735 0.05175 2.11254 -2.03287 -0.00033 -0.00953 -2.35589 0.08699 0 0 0 0 0 0.28065 0.13957 1.89791 0 -0.15473 0 0.60916 0.33456 0.47738 -2.69751
LYS_88 -3.15287 0.1848 2.81564 -0.39712 0.06403 0.20932 1.37587 -1.31242 -0.00167 -0.00969 -1.7862 -0.04043 0 0 0 0 0 -0.07088 0.0042 2.0316 0 0.25313 0 -1.5107 0.39986 0.57449 -0.36903
MET_89 -11.6072 3.25088 3.38199 -0.40105 0.46883 0.05342 2.23452 -2.40641 -0.00358 -0.01481 -2.46833 -0.01769 0 0 0 0 0 -0.00631 1.53699 1.52763 0 0.02454 0 0.60916 0.23814 1.49516 -2.10415
VAL_90 -3.58378 0.50092 2.39256 -0.31585 0.32729 0.07074 1.75265 -1.64483 -0 -0 -2.66029 -0.69015 0 0 0 0 0 0.01035 1e-05 0.74606 0 -0.46243 0 1.9342 -0.14286 1.60933 -0.15608
GLY_91 -2.87516 0.0461 2.40772 -0.00167 0 0 1.68624 -1.32299 -0 -0 -1.98976 -0.35977 0 0 0 0 0 -0.13531 0 0 0 -1.26862 0 0.83697 0.09692 0.38852 -2.49082
GLU_92 -4.74123 0.3694 4.86228 -0.28879 0.06173 0.33014 1.7581 -2.06535 -0 -0 -3.46015 -0.25558 0 0 -0.62981 -0.70801 0 0.10495 0.06279 0 2.89247 -0.14995 0 -2.7348 0.5602 0.24866 -3.78295
CYS_93 -6.30044 0.42936 4.35054 -0.06854 1e-05 0.05875 2.459 -2.1272 -0 -0 -3.06726 -0.3263 0 0 0 0 0 0.02815 0.02449 0.26999 0 -0.24663 0 3.6196 0.19694 0.27985 -0.41969
GLU_94 -2.43969 0.07246 3.59205 -0.45623 0.27148 1.44614 1.29715 -1.54061 -0.02045 -0.14637 -1.91146 -2.93399 0 0 -0.59872 0 0 -0.05389 0.03348 0 4.00821 -0.28423 0 -2.7348 -0.43649 0.36518 -2.47078
GLU_95 -4.43576 0.18094 3.83355 -0.46704 0.25553 1.46094 1.0645 -1.77892 -0.04874 -0.3028 -0.24485 -2.91709 0 0 0 0 0 0.06318 0.0051 0 3.95581 -0.23435 0 -2.7348 -0.50978 0.31652 -2.53804
LEU_96 -8.24394 1.199 1.7997 -0.53064 0.34575 0.14631 0.85687 -1.74148 -0.07773 -0.40329 -0.59168 0.1172 0 0 0 0 0 -0.05038 0.16799 0.36273 0 0.05662 0 0.18072 -0.16295 0.60724 -5.96195
GLY_97 -3.77953 0.24492 4.49089 -0.00035 0 0 2.23209 -2.0915 -0 -0 -2.04328 -0.23372 0 0 0 0 0 -0.03296 0 0 0 -1.50877 0 0.83697 0.07565 0.60337 -1.20622
LYS_98 -3.40743 0.25703 4.31641 -0.34309 0.03585 0.17338 1.43876 -1.68291 -0.03512 -0.1783 -2.69617 0.29888 0 0 0 -0.70801 0 0.11414 0.07073 2.75648 0 -0.03532 0 -1.5107 -0.12359 0.28492 -0.97406
ILE_99 -7.59653 0.93951 2.17641 -0.49663 0.46555 0.10277 2.06719 -2.03925 -0.00358 -0.01481 -1.96215 0.00731 0 0 0 0 0 0.05321 0.0872 0.36619 0 -0.75536 0 0.73287 -0.35498 0.47809 -5.74699
THR_100 -3.23125 0.20541 2.93716 -0.16792 0.06258 0.0616 1.88945 -1.62092 -0.0197 -0.07351 -2.04274 -0.3675 0 0 0 0 0 -0.04712 0.00142 0.14867 0 -0.10722 2.30642 -1.0874 -0.13672 0.5403 -0.74898
VAL_101 -8.86215 2.60163 1.64759 -0.28617 0.31161 0.05867 2.09141 -2.36048 -0.02111 -0.08387 -1.73732 -0.26161 0 0 0 0 0 0.04377 0.44852 0.28116 0 -0.79273 0 1.9342 -0.16226 0.89546 -4.25367
THR_102 -3.21529 0.2542 2.6234 -0.17231 0.10897 0.06124 1.50292 -1.57433 -0.00929 -0.04087 -2.33823 -0.23521 0 0 0 0 0 0.45154 0.0001 0.23941 0 -0.22609 2.29945 -1.0874 -0.17411 1.03786 -0.49404
LEU_103 -8.00127 1.12765 2.92414 -0.67058 0.30753 0.21102 2.33051 -2.26603 -0.02111 -0.08387 -1.31913 0.21633 0 0 0 0 0 0.09445 0.11276 0.80314 0 -0.14395 0 0.18072 0.20694 0.7226 -3.26814
ASN_104 -3.40821 0.4652 2.36308 -0.31055 0.05307 0.5848 0.59938 -1.23439 -0.0293 -0.1723 0.45551 -0.74353 0 0 0 0 0 0.05987 0.12226 0 1.76746 -0.90712 0 -0.93687 0.67643 0.97954 0.38432
PRO_105 -5.19777 0.82621 2.74517 -0.12303 0.00241 0.08976 1.02135 -1.12615 -0.00972 -0.07436 -0.11784 0.23961 0 0 0 0 0 -0.01276 0.02359 0.19028 0 -1.01605 0 -2.4119 0.09323 0.8965 -3.96147
ASP_106 -4.53319 0.644 4.38779 -0.1067 0.00441 0.31031 2.04093 -2.16013 -0.00084 -0.01145 -3.50605 -1.14599 0 0 -0.81831 0 0 -0.02776 1e-05 0 2.26007 -0.35991 0 -2.3716 -0.54617 0.53066 -5.40993
CYS_107 -3.3745 0.4843 2.10951 -0.08023 0.00041 0.0422 0.91831 -1.17865 -0 -0 -1.84062 0.11232 0 0 -0.81831 0 0 -0.06102 0.02502 0.49203 0 0.23574 0 3.6196 -0.33035 0.38958 0.74534
LEU_108 -2.31322 0.28101 1.83311 -0.51978 0.236 0.15591 0.65889 -0.92427 -0 -0 -0.11637 0.07063 0 0 0 0 0 -0.02926 0.10125 0.21764 0 -0.08019 0 0.18072 -0.45838 0.20691 -0.49942
SER_109 -2.66518 0.21852 2.61073 -0.03161 0 0.05353 1.03657 -1.23499 -0.00084 -0.01145 -0.59652 -0.98725 0 0 0 0 0 -0.05716 0.00105 0.76415 0 0.06915 0.60486 -0.77834 -0.52743 0.24418 -1.28802
ALA_110 -0.91378 0.02446 0.93172 -0.02161 0 0 0.3099 -0.51978 -0 -0 0.09048 -0.43801 0 0 0 0 0 0.00287 0 0 0 -0.5651 0 1.8394 -0.2872 0.16692 0.62028
GLY_111 -1.47478 0.03214 1.04368 -0.00199 0 0 0.1436 -0.6261 -0 -0 -0.13247 -0.3845 0 0 0 0 0 -0.12353 0 0 0 -1.45508 0 0.83697 0.22984 0.05027 -1.86196
GLN_112 -2.77625 0.20459 1.79519 -0.62152 0.10438 0.61394 0.42156 -1.08455 -0.01453 -0.04999 -0.4226 -0.59547 0 0 0 0 0 -0.00776 0.03427 0 2.03746 -0.06655 0 -0.18838 0.16412 0.0809 -0.37119
ILE_113 -6.91373 1.00484 2.29577 -0.6159 0.44406 0.11898 1.76883 -1.82745 -0 -0 -0.68871 0.2174 0 0 0 0 0 -0.01159 0.01119 1.05625 0 -0.76612 0 0.73287 -0.2969 0.61646 -2.85373
ARG_114 -5.04826 0.33804 4.22207 -0.85447 0.14732 0.53503 1.47637 -1.72572 -0.0267 -0.10072 -2.37968 0.57769 0 0 -0.43978 0 0 -0.0419 0.13855 2.34528 0 -0.05768 0 -1.2888 -0.50891 0.76844 -1.92384
THR_115 -5.10488 0.70315 2.57166 -0.133 0.0781 0.09631 0.87245 -1.40263 -0.0088 -0.09807 -0.65801 -0.53394 0 0 0 0 0 0.26574 0.00869 0.12328 0 -0.11062 2.27999 -1.0874 -0.52809 1.07472 -1.59135
PRO_116 -7.39248 1.35484 3.98386 -0.19402 0.00346 0.13799 2.0513 -1.80557 -0 -0 -1.26723 0.09229 0 0 0 0 0 0.06146 0.00254 0.35175 0 -0.84806 0 -2.4119 -0.39878 1.08729 -5.19126
PHE_117 -4.1237 0.58491 1.28914 -0.59361 0.09707 0.32941 0.3992 -1.12045 -0 -0 0.01827 -0.16955 0 0 0 0 0 0.00781 0.10188 0 2.4558 -0.19894 0 1.0402 0.09296 0.36872 0.57913
ASP_118 -3.89189 0.47392 4.41701 -0.23397 0.06573 0.77753 1.30952 -2.13052 -0 -0 -2.14257 -0.95267 0 0 0 0 0 0.42828 0.10004 0 2.12626 -0.86232 0 -2.3716 1.23433 0.84558 -0.80735
PRO_119 -4.63664 0.27983 3.94753 -0.14879 0.00016 0.10546 1.50546 -1.84741 -0 -0 -1.93045 0.17176 0 0 0 0 0 0.00031 0.03447 0.33191 0 -1.11558 0 -2.4119 0.68792 1.07917 -3.94677
TYR_120 -5.15586 0.90575 2.11761 -0.9537 0.09794 0.21199 0.95756 -1.72384 -0.00487 -0.05264 -0.07117 -0.37066 0 0 0 0 0 -0.08454 0.1966 0 2.04073 0.04963 0.00325 1.2797 -0.44442 0.75215 -0.24879
ALA_121 -4.94303 0.60326 3.12708 -0.02674 0.01161 0 1.91085 -2.11635 -0.01332 -0.12614 -1.91864 -0.5892 0 0 -0.39568 0 0 -0.00562 0 0 0 0.27087 0 1.8394 0.15295 0.66265 -1.55606
GLY_122 -3.27594 0.38231 3.52679 -0.0002 0 0 0.96873 -1.7017 -0 -0 -0.53669 -0.32161 0 0 0 0 0 -0.30479 0 0 0 -1.34512 0 0.83697 0.298 0.36506 -1.10819
GLU_123 -3.21296 0.28853 3.76775 -0.38678 0.09467 0.73725 1.37878 -1.72462 -0.00571 -0.04013 -2.32276 -0.44915 0 0 -0.93486 0 0 0.04835 0.06697 0 3.08356 0.02892 0 -2.7348 -0.02539 0.21083 -2.13154
GLY_124 -1.94142 0.3313 2.53199 -0.00026 0 0 1.3797 -1.28095 -0.00023 -0.00086 -0.31764 -0.17865 0 0 0 0 0 0.07964 0 0 0 -0.14796 0 0.83697 -0.32831 0.645 1.6083
PRO_125 -1.35917 0.25116 1.08351 -0.08692 0.00049 0.05414 0.41183 -0.50843 -0 -0 0.58117 0.66436 0 0 0 0 0 -0.14608 0.00301 0.57223 0 -0.43534 0 -2.4119 -0.54553 0.73587 -1.13559
SER_126 -1.26648 0.12598 1.45863 -0.03098 0.0007 0.05313 0.33106 -0.72021 -0 -0 0.14628 -1.05173 0 0 0 0 0 -0.05208 0.0018 0.37836 0 -0.25775 0.60152 -0.77834 -0.55277 0.26267 -1.35022
ALA_127 -2.58932 0.29802 2.00358 -0.02426 0 0 1.4514 -1.31223 -0.00023 -0.00086 -0.54735 -0.24579 0 0 0 0 0 0.06813 0 0 0 0.07423 0 1.8394 -0.30433 0.14465 0.85502
LYS_128 -4.43713 0.9645 4.71798 -0.47048 0.28413 0.16474 1.81311 -2.01216 -0 -0 -4.40122 0.17908 0 0 0 0 0 0.79577 0.19532 3.0636 0 -0.03994 0 -1.5107 -0.15016 0.81861 -0.02496
ALA_129 -4.64351 0.71829 2.27992 -0.02882 0.03261 0 1.68596 -1.703 -0 -0 -1.05592 -0.4145 0 0 0 0 0 0.06687 0 0 0 -0.24502 0 1.8394 1.21414 1.30127 1.04769
CYS_130 -6.0557 0.88165 2.98197 -0.07341 0.04414 0.08059 0.78811 -1.51511 -0.03086 -0.14719 -1.58892 -0.33365 0 0 0 0 0 0.00518 0.16732 1.34816 0 -0.38313 0 3.6196 1.72732 1.10761 2.6237
ARG_131 -8.81312 0.7336 7.62681 -0.45876 0.07409 0.24811 3.62022 -3.52014 -0.04272 -0.32041 -5.02042 0.09699 0 0 -1.26359 0 0 -0.0104 0.16164 2.49867 0 -0.20448 0 -1.2888 0.28359 0.91848 -4.68062
MET_132 -11.2663 2.79581 3.54277 -0.28407 0.12208 -0.01019 2.20057 -2.54511 -0 -0 -2.6995 0.16195 0 0 0 0 0 0.17692 0.19939 2.73537 0 -0.03722 0 0.60916 -0.01603 1.32324 -2.99115
ALA_133 -5.80352 0.83663 2.36262 -0.02005 0 0 2.11028 -2.06045 -0 -0 -2.61465 -0.35697 0 0 0 0 0 0.00385 0 0 0 -0.49473 0 1.8394 0.05529 1.30605 -2.83627
VAL_134 -6.36724 0.72968 1.71923 -0.30548 0.18039 0.06323 2.50541 -1.83756 -0 -0 -2.79856 -0.36106 0 0 0 0 0 0.03715 0.01534 0.0986 0 -0.46534 0 1.9342 -0.21234 0.58832 -4.47602
GLY_135 -3.17393 0.40672 1.45973 -0.00155 0 0 1.49102 -1.16695 -0 -0 -0.8153 -0.33746 0 0 0 0 0 -0.09571 0 0 0 -1.37092 0 0.83697 0.13837 0.30966 -2.31936
ALA_136 -5.52769 0.92863 1.98865 -0.01806 0 0 1.76635 -1.93113 -0.00405 -0.01154 -2.27287 -0.37436 0 0 0 0 0 0.03263 0 0 0 -0.1269 0 1.8394 0.7918 0.32441 -2.59474
ILE_137 -6.08226 0.67791 3.40473 -0.48386 0.39568 0.1111 1.92116 -2.13861 -1e-05 -3e-05 -2.02017 0.02657 0 0 0 0 0 -0.04984 0.00395 0.37547 0 -0.6828 0 0.73287 0.18835 0.44888 -3.17089
PHE_138 -11.3553 1.4638 2.10819 -0.54704 0.12562 0.28504 2.62176 -2.6664 -0.00405 -0.01154 -2.89484 0.08088 0 0 0 0 0 -0.0636 0.02424 0 2.79836 -0.10456 0 1.0402 -0.23436 0.51659 -6.81704
ASP_139 -5.11259 0.94213 6.97931 -0.175 0.0265 0.55332 3.58871 -2.87104 -0.01125 -0.06428 -6.26366 -1.34874 0 0 0 -0.08823 0 -0.05988 0.31206 0 2.05215 -0.53963 0 -2.3716 -0.08117 0.70705 -3.82583
MET_140 -8.67553 0.95289 5.01424 -0.55646 0.31892 0.28857 2.95008 -2.64172 -0 -0 -3.70995 -0.44325 0 0 0 0 0 -0.01094 0.62203 1.50521 0 0.03272 0 0.60916 0.94648 1.57262 -1.22491
PRO_141 -2.75792 0.63706 2.47249 -0.06963 0 0.04359 0.79226 -1.07089 -0 -0 0.20685 0.61704 0 0 0 0 0 -0.13565 0.0153 0.18224 0 -0.40872 0 -2.4119 1.13183 1.42063 0.66457
LYS_142 -4.2296 0.35112 4.09926 -0.42697 0.06951 0.26626 1.34589 -1.90383 -0.01918 -0.06816 -1.84334 -0.27361 0 0 -0.59872 0 0 -0.07482 0.24857 2.25178 0 -0.07606 0 -1.5107 -0.16116 0.43205 -2.12171
LEU_143 -5.77144 0.69114 1.77951 -0.68629 0.37784 0.18932 1.45765 -1.5369 -0.01633 -0.10306 -0.04246 0.31355 0 0 0 0 0 -0.01725 0.10907 2.79348 0 -0.2413 0 0.18072 -0.24963 0.34203 -0.43036
GLY_144 -2.04355 0.04533 2.26769 -5e-05 0 0 0.86879 -1.1332 -0 -0 -0.5905 -0.39817 0 0 0 0 0 -0.17636 0 0 0 -1.44683 0 0.83697 -0.51571 0.23687 -2.04872
LEU_145 -4.73506 0.42731 3.08393 -0.47334 0.23014 0.08496 1.58941 -1.72245 -0.00078 -0.00375 -0.9598 0.22283 0 0 0 0 0 -0.0091 0.07004 0.43368 0 -0.37604 0 0.18072 -0.66721 0.16679 -2.45771
LYS_146 -3.61805 0.82723 3.67723 -0.33159 0.03863 0.19327 1.38773 -1.63689 -0.01317 -0.04325 -4.31154 -0.10598 0 0 0 -0.08823 0 0.05928 0.34002 2.85986 0 0.25083 0 -1.5107 0.0213 0.51742 -1.48661
LEU_147 -6.36092 0.6871 3.78416 -0.80417 0.48952 0.27415 2.85215 -2.33899 -0.0022 -0.00612 -2.36468 0.13977 0 0 0 0 0 0.07598 0.09126 1.68433 0 -0.27985 0 0.18072 0.2576 1.05337 -0.58683
MET_148 -6.04196 0.69046 2.58828 -0.47637 0.0719 0.03732 0.32631 -1.69463 -0.01317 -0.04325 -0.11623 -0.21207 0 0 0 0 0 0.06676 0.27695 2.54263 0 0.09385 0 0.60916 -0.03875 0.84421 -0.48859
ASN_149 -5.26234 0.41737 5.45116 -0.19066 0.05071 0.31437 3.11244 -2.61008 -0.00278 -0.00926 -3.3752 -0.68363 0 0 -0.83661 -0.92792 0 -0.0072 0.0004 0 3.25652 0.36622 0 -0.93687 0.06491 0.59235 -1.2161
ARG_150 -5.88969 0.46651 4.82094 -0.54385 0.07831 0.3089 1.78573 -2.31585 -0.01159 -0.04759 -2.11419 -0.11693 0 0 -0.79915 0 0 0.0411 0.06478 2.47571 0 -0.1982 0 -1.2888 0.12516 0.63275 -2.52595
GLU_151 -5.46801 0.56687 6.44164 -0.32256 0.03435 0.57324 3.53358 -2.70868 -0 -0 -3.39442 -0.78634 0 0 0 -0.92792 0 0.00562 0.00315 0 2.958 -0.07705 0 -2.7348 0.03919 0.93088 -1.33326
PRO_152 -5.69133 1.13785 2.39169 -0.19214 0.00417 0.13783 0.81393 -0.99647 -0 -0 -0.67047 0.06358 0 0 0 0 0 0.02894 0.01132 0.33369 0 -0.80328 0 -2.4119 -0.04805 1.24511 -4.64551
ILE_153 -7.3441 0.95308 2.66992 -0.57186 0.34597 0.09257 1.69201 -1.989 -0.0011 -0.00302 -2.18012 0.27176 0 0 0 0 0 -0.00464 0.01164 1.18311 0 -0.40232 0 0.73287 -0.20086 1.10233 -3.64177
ILE_154 -5.93469 0.54891 2.22306 -0.60165 0.29204 0.11567 1.21042 -1.662 -0.02165 -0.11219 -0.50917 0.45926 0 0 0 0 0 0.00779 0.00292 0.88361 0 -0.56897 0 0.73287 -0.3345 0.8978 -2.37049
LEU_155 -8.1944 1.02175 2.32538 -0.45952 0.24561 0.07289 0.48426 -1.92411 -0.01743 -0.09806 -0.23709 0.20896 0 0 0 0 0 0.02391 0.09077 0.51379 0 -0.26623 0 0.18072 -0.36398 0.6812 -5.71157
THR_156 -7.29923 1.06628 5.40598 -0.16374 0.09149 0.05591 2.10082 -2.60261 -0.01194 -0.04459 -2.86418 0.12309 0 0 0 0 0 -0.00745 0.00069 0.13391 0 0.06449 2.38361 -1.0874 -0.11901 0.58517 -2.18873
ILE_157 -6.16683 0.79052 2.59026 -0.49717 0.39019 0.10711 1.06465 -1.92465 -0 -0 0.28938 0.2465 0 0 0 0 0 -0.07141 0.03614 0.35252 0 -0.42477 0 0.73287 -0.26336 0.62578 -2.12227
ASP_158 -2.4658 0.16338 3.62531 -0.13373 0.06406 0.44298 0.92237 -1.52423 -0 -0 -2.264 -0.82903 0 0 0 0 0 0.08845 0.00816 0 2.52117 -0.41229 0 -2.3716 -0.37377 0.59357 -1.945
ASP_159 -5.35009 0.48933 7.33591 -0.25636 0.23066 0.85267 3.16476 -3.20543 -0.01846 -0.12355 -2.68879 -1.5536 0 0 -0.50845 0 0 -0.04324 0 0 1.95098 -0.89776 0 -2.3716 0.10453 0.58716 -2.30133
VAL_160 -4.54922 0.73999 1.53899 -0.3019 0.17162 0.05658 1.18521 -1.4426 -0 -0 0.35941 0.10178 0 0 0 0 0 -0.02666 0.02829 0.36304 0 0.57068 0 1.9342 0.24636 0.6022 1.57797
ARG_161 -7.22385 0.67961 5.00651 -0.80309 0.26261 0.50705 2.72798 -2.40467 -0 -0 -4.51514 -0.04393 0 0 -0.50845 -1.78805 0 -0.07139 0.16559 2.94596 0 -0.05124 0 -1.2888 -0.22488 0.4674 -6.16078
SER_162 -5.48542 0.65953 5.67819 -0.03197 0.00036 0.05749 2.44111 -2.42796 -0 -0 -2.55784 -0.89391 0 0 0 0 0 -0.03457 0.00353 0.31692 0 0.13854 0.67573 -0.77834 0.0169 0.33979 -1.88192
ILE_163 -6.34451 0.82672 1.69646 -0.49046 0.46497 0.13039 1.87067 -1.68831 -0 -0 -1.52707 -0.33999 0 0 -0.88236 0 0 0.18676 0.0111 0.23797 0 -0.34355 0 0.73287 0.31964 0.96891 -4.16981
PRO_164 -8.17388 1.77626 3.32579 -0.13994 1e-05 0.09833 1.0257 -1.48964 -0.03074 -0.18846 0.02014 0.25489 0 0 0 0 0 0.00791 0.00671 0.33208 0 -1.11028 0 -2.4119 -0.18239 1.4988 -5.38058
PRO_165 -4.29961 0.47087 1.99208 -0.18532 0.00126 0.1288 1.05912 -1.0342 -0 -0 -0.84382 0.15244 0 0 0 0 0 -0.01001 0.00664 0.42164 0 -0.97487 0 -2.4119 -0.38784 0.7448 -5.16992
ALA_166 -2.30165 0.19941 1.75843 -0.02309 0 0 0.51681 -1.00342 -0.01269 -0.10002 -0.29857 -0.18175 0 0 0 0 0 -0.03438 0 0 0 -0.1741 0 1.8394 -0.53967 0.2406 -0.11469
GLY_167 -2.7169 0.55428 2.74919 -6e-05 0 0 0.93545 -1.28547 -0 -0 -1.5148 -0.39864 0 0 0 0 0 -0.15227 0 0 0 -1.46791 0 0.83697 -0.94965 0.35394 -3.05585
ALA_168 -4.08168 0.62565 1.63718 -0.02933 0.00545 0 1.47346 -1.47767 -0 -0 -1.50327 -0.38388 0 0 -0.47751 0 0 -0.06862 0 0 0 0.39494 0 1.8394 0.33262 1.19022 -0.52303
PRO_169 -4.22292 0.93607 2.84611 -0.12979 0.00216 0.09295 1.80535 -1.32139 -0 -0 -1.9128 0.23348 0 0 0 0 0 -0.05563 0.0072 0.19152 0 -1.08173 0 -2.4119 0.44985 1.31744 -3.25402
GLY_170 -2.72121 0.4431 2.04562 -7e-05 0 0 0.63397 -1.16183 -0 -0 -1.44458 -0.37991 0 0 -0.45254 0 0 0.02612 0 0 0 0.06031 0 0.83697 1.14671 0.70153 -0.2658
LYS_171 -4.50394 0.46342 4.66813 -0.29586 0.03597 0.1445 2.48883 -2.10538 -0 -0 -1.76003 -0.24184 0 0 0 0 0 0.01131 0.00531 2.20106 0 0.01635 0 -1.5107 1.49168 0.43198 1.54078
GLY_172 -2.30425 0.11011 2.7894 -4e-05 0 0 1.27058 -1.33693 -0 -0 -1.28161 -0.40711 0 0 0 0 0 -0.10383 0 0 0 0.44835 0 0.83697 0.08157 0.12798 0.23119
GLN_173 -4.74433 0.44041 4.46588 -0.64533 0.07848 0.67158 2.04904 -2.21817 -0 -0 -1.40356 -0.33273 0 0 0 -0.83601 0 -0.03317 0.00032 0 2.76388 -0.1699 0 -0.18838 0.02496 0.10577 0.02874
ILE_174 -7.00318 0.58096 3.58617 -0.66267 0.51572 0.14968 1.68713 -2.13018 -0 -0 -0.31997 0.24451 0 0 0 0 0 -0.06736 0.0234 0.56287 0 -0.40853 0 0.73287 -0.14887 0.37361 -2.28386
TYR_175 -11.119 1.39378 5.45199 -0.62831 0.48136 0.35488 3.42518 -3.55886 -0.00592 -0.03819 -2.07579 -0.30415 0 0 -0.47751 0 0 0.0754 0.36966 0 2.9648 0.0271 0.07908 1.2797 -0.0219 0.95616 -1.37057
ARG_176 -3.85183 0.17372 4.60952 -0.96592 0.16503 0.65907 2.20029 -2.06533 -0.0023 -0.03296 -1.8212 0.04258 0 0 0 -0.83601 0 -0.06809 0.0931 2.80989 0 -0.17744 0 -1.2888 -0.25101 0.77705 0.16936
MET_177 -4.16216 0.47751 3.25911 -0.38051 0.12083 0.15389 1.36719 -1.71793 -0 -0 -1.3512 -0.18976 0 0 0 0 0 -0.06617 0.03721 1.50107 0 0.10952 0 0.60916 -0.29084 0.52812 0.00503
MET_178 -6.88476 0.95803 3.51919 -0.3098 0.06729 0.02738 1.68733 -1.83364 -0 -0.0001 -0.81027 0.19657 0 0 0 0 0 -0.04822 0.26604 1.43918 0 0.30255 0 0.60916 -0.15397 1.03036 0.06231
PRO_179 -2.73016 0.37295 1.40034 -0.19698 0.00793 0.14261 0.40525 -0.78056 -0 -0 0.0232 0.05156 0 0 0 0 0 0.36252 0.01367 0.32382 0 -0.77837 0 -2.4119 -0.2307 0.8999 -3.12492
LEU_180 -3.56096 0.54039 0.50964 -0.74698 0.33951 0.3296 0.02503 -0.89163 -0 -0 -0.07707 0.06869 0 0 0 0 0 -0.01086 0.24983 1.43098 0 -0.35149 0 0.18072 -0.27106 0.59138 -1.64426
LEU_181 -5.27916 0.51444 1.67543 -0.61835 0.46164 0.12961 1.36333 -1.61224 -0.01243 -0.10569 -0.48583 0.23594 0 0 0 0 0 0.00451 0.11879 1.50794 0 -0.25773 0 0.18072 -0.27728 0.7775 -1.67888
ASP_182 -2.94057 0.29088 4.18132 -0.25953 0.14184 0.87704 1.80041 -1.89027 -0.01243 -0.10569 -2.46794 -1.12204 0 0 -0.53606 0 0 -0.023 0.06695 0 1.92875 -0.78076 0 -2.3716 -0.23243 0.81839 -2.63673
VAL_183 -5.76085 0.66331 2.3773 -0.31145 0.18788 0.06239 1.72624 -1.9519 -2e-05 -0.00011 -0.62293 0.04299 0 0 0 0 0 -0.04556 0.00195 0.31326 0 0.70677 0 1.9342 -0.01872 0.59175 -0.10349
ASN_184 -2.51787 0.31548 2.81011 -0.18657 0.02817 0.29475 1.23201 -1.35201 -2e-05 -0.00011 -1.76967 -0.44178 0 0 -0.53606 0 0 0.04101 0.0058 0 1.94292 -0.44247 0 -0.93687 -0.31233 0.31937 -1.50613
ASP_185 -4.33608 0.81238 6.29698 -0.16721 0.00896 0.51075 2.44128 -2.64872 -0 -0 -2.86458 -0.93758 0 0 -0.98125 0 0 -0.06309 0.00202 0 3.06519 0.00057 0 -2.3716 -0.56637 0.92255 -0.8758
PRO_186 -1.86488 0.47889 1.86559 -0.06812 0 0.04276 0.58986 -0.68757 -0.0183 -0.12246 0.28594 0.58413 0 0 0 0 0 -0.14006 0.07771 0.1914 0 -0.87047 0 -2.4119 0.14067 1.14331 -0.78351
ASP_187 -1.627 0.28168 2.40005 -0.2517 0.03208 0.82607 0.93203 -1.04493 -0.0183 -0.12257 -1.67213 -0.06864 0 0 -0.98125 0 0 0.10222 0.04885 0 2.1243 -0.4638 0 -2.3716 0.86785 0.54119 -0.46561
GLY_188 -1.83177 0.13079 1.96853 -0.00037 0 0 0.67241 -0.94653 -0 -0.00011 -1.00018 -0.17934 0 0 0 0 0 -0.06691 0 0 0 -0.9715 0 0.83697 0.79945 0.24487 -0.34371
GLN_189 -3.38294 0.56261 1.97685 -0.50594 0.13942 0.47532 0.84689 -1.20416 -0.00565 -0.05558 -0.12201 -0.93698 0 0 0 0 0 0.4409 0.1201 0 3.23386 0.03928 0 -0.18838 0.92137 0.74331 3.09826
PRO_190 -3.6768 0.62157 2.1871 -0.1326 0.00128 0.09692 0.63317 -1.05315 -0.00565 -0.05558 -0.33272 0.20172 0 0 0 0 0 -0.07505 0.01231 0.20595 0 -0.96461 0 -2.4119 0.26557 0.90451 -3.57797
VAL_191 -6.19534 0.56604 2.76727 -0.31098 0.22151 0.06886 1.95233 -2.05453 -0 -0 -1.85868 -0.74627 0 0 0 0 0 0.01352 0.00435 0.38759 0 -0.08581 0 1.9342 -0.56426 0.45945 -3.44074
ALA_192 -5.0433 0.29438 3.99286 -0.02417 1e-05 0 2.95835 -2.37702 -0.01211 -0.06866 -3.26973 -0.37273 0 0 0 0 0 -0.07357 0 0 0 -0.3734 0 1.8394 -0.49246 0.46305 -2.55912
TYR_193 -7.31243 0.76207 3.25498 -0.68474 0.18415 0.38948 1.9674 -2.33727 -0.02178 -0.17629 -1.01231 -0.26811 0 0 0 0 0 0.10326 0.57796 0 2.89008 0.09372 0.02221 1.2797 -0.47766 0.3797 -0.38589
LEU_194 -7.7703 0.87568 4.8522 -0.72716 0.34473 0.32337 3.41404 -2.89598 -0 -0 -1.30067 0.07866 0 0 0 0 0 -0.0265 0.12364 0.86453 0 -0.23146 0 0.18072 -0.18534 0.44529 -1.63454
THR_195 -7.94956 0.73192 6.42358 -0.21209 0.18026 0.07742 3.51134 -3.2936 -0 -0 -2.28314 -0.16305 0 0 0 0 0 0.04014 0.05718 0.21464 0 0.09763 2.2241 -1.0874 -0.09781 0.5772 -0.95123
SER_196 -6.46484 0.7074 7.19051 -0.0303 0.00035 0.01928 3.96421 -3.39693 -0 -0 -3.79458 0.00149 0 0 -0.88236 0 0 0.30907 0.00042 0.53501 0 0.33044 1.87594 -0.77834 0.01989 0.54878 0.15546
LEU_197 -6.70996 0.71231 5.06113 -0.64953 0.27617 0.23909 2.79159 -2.89762 -0 -0 -1.81807 -0.09618 0 0 0 0 0 -0.00346 0.19004 1.52034 0 -0.2264 0 0.18072 4e-05 0.4755 -0.95428
ARG_198 -9.12483 0.78257 8.49513 -0.73945 0.13159 0.40944 4.14782 -4.16951 -0 -0 -3.62241 0.34295 0 0 -0.78711 0 0 0.07124 0.13356 2.92972 0 -0.16013 0 -1.2888 -0.26129 0.62042 -2.08908
PHE_199 -8.21146 1.14071 6.53069 -1.05403 0.10502 0.39102 2.81274 -3.38783 -0.00387 -0.03425 -2.49923 -0.05554 0 0 0 0 0 0.00639 0.20062 0 1.88204 -0.52781 0 1.0402 -0.10144 0.71715 -1.04888
ASN_200 -3.61608 0.2229 3.92807 -0.1789 0.04683 0.2695 1.55948 -1.93427 -0.00882 -0.11192 -0.53791 -0.36701 0 0 0 0 0 0.04369 0.00555 0 1.4754 0.14174 0 -0.93687 0.0643 0.4837 0.54939
MET_201 -3.32037 0.34246 3.60635 -0.61036 0.15195 0.19414 1.90471 -1.67435 -0 -0 -0.92379 -0.10881 0 0 0 0 0 -0.0729 0.02017 0.94739 0 0.13639 0 0.60916 -0.28858 0.36144 1.275
GLY_202 -1.6979 0.09596 2.41218 -5e-05 0 0 1.31204 -1.20871 -0 -0 -1.20114 -0.35723 0 0 0 0 0 -0.17214 0 0 0 -1.46953 0 0.83697 -0.75583 0.50086 -1.70451
GLY_203 -3.45845 0.31567 3.72428 -8e-05 0 0 1.93384 -1.86775 -0 -0 -2.04341 -0.34619 0 0 -0.78711 0 0 -0.06188 0 0 0 0.54184 0 0.83697 -0.10631 0.64439 -0.67419
TYR_204 -8.14096 0.93705 3.51422 -0.83183 0.05601 0.12181 1.74538 -2.46579 -0.01861 -0.19886 -0.76679 -0.34859 0 0 -0.67888 0 0 -0.08632 0.00696 0 1.9246 0.0355 0.03163 1.2797 0.1123 0.59693 -3.17455
LEU_205 -7.47286 0.55454 3.40282 -0.4754 0.22706 0.08569 1.52646 -2.11738 -0 -0 -0.0092 0.18032 0 0 0 0 0 0.02083 0.0063 0.52789 0 -0.3657 0 0.18072 -0.43454 0.47134 -3.6911
LYS_206 -5.82015 1.06842 5.57824 -0.30105 0.04264 0.13518 2.62727 -2.43907 -0 -0 -2.87378 0.19614 0 0 -1.12602 0 0 -0.02427 0.03855 1.73001 0 0.22744 0 -1.5107 -0.18182 1.15354 -1.47942
PRO_207 -6.16029 1.24464 3.2679 -0.0847 0.0001 0.05157 0.76613 -1.46702 -0 -0 0.04294 0.67045 0 0 0 0 0 0.00327 0.2259 0.70197 0 -0.66678 0 -2.4119 -0.08608 1.37428 -2.52763
ASP_208 -2.96755 0.29221 3.29909 -0.28241 0.10394 0.96553 0.92662 -1.37059 -0 -0 -0.54286 -3.27472 0 0 0 0 0 0.36733 0.33063 0 2.62455 -0.3638 0 -2.3716 0.24544 0.9393 -1.07891
GLN_209 -5.10182 0.36618 4.24145 -0.24354 0.03053 0.17456 1.85945 -1.87351 -0.01474 -0.16462 -1.38611 -0.59297 0 0 -1.12602 0 0 0.14262 0.0373 0 2.64037 0.0854 0 -0.18838 1.20177 0.62361 0.71154
MET:CtermProteinFull_210 -8.27486 0.79358 5.09724 -0.44426 0.11883 0.23608 1.77594 -2.42314 -0.00074 -0.0032 -1.25489 0.11933 0 0 -0.36907 0 0 0 0.28304 1.71849 0 0 0 0.60916 0.90192 0.7083 -0.40824
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 645 MODEL 3 T1010
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 113.017
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:         142.158
REMARK    SCORE     hbond_bb_sc:         -35.806
REMARK    SCORE     total_score:        -576.128
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -56.629
REMARK    SCORE          fa_dun:         227.809
REMARK    SCORE             ref:          77.077
REMARK    SCORE fa_intra_sol_xover4:          35.500
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.026
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -162.273
REMARK    SCORE           score:        -576.128
REMARK    SCORE        hbond_sc:         -22.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -53.635
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         150.229
REMARK    SCORE     rama_prepro:          25.476
REMARK    SCORE           omega:           3.232
REMARK    SCORE         fa_elec:        -272.746
REMARK    SCORE     hbond_sr_bb:         -48.945
REMARK    SCORE          fa_atr:       -1113.504
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         553.979
REMARK    SCORE     lk_ball_wtd:         -27.171
ATOM      1  N   MET A   1      -0.318   0.818  -0.601  1.00  3.89           N  
ATOM      2  CA  MET A   1       0.811   0.671   0.310  1.00  3.89           C  
ATOM      3  C   MET A   1       1.585   1.983   0.362  1.00  3.89           C  
ATOM      4  O   MET A   1       1.316   2.883  -0.434  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.686  -0.526  -0.113  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.399  -0.423  -1.478  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.282  -1.983  -1.947  1.00  5.45           S  
ATOM      8  CE  MET A   1       2.001  -3.171  -2.453  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.275   0.109  -1.320  1.00  4.67           H  
ATOM     10 2H   MET A   1      -1.183   0.726  -0.086  1.00  4.67           H  
ATOM     11 3H   MET A   1      -0.277   1.732  -1.027  1.00  4.67           H  
ATOM     12  HA  MET A   1       0.431   0.479   1.315  1.00  4.67           H  
ATOM     13 1HB  MET A   1       2.434  -0.694   0.646  1.00  6.54           H  
ATOM     14 2HB  MET A   1       1.085  -1.413  -0.149  1.00  6.54           H  
ATOM     15 1HG  MET A   1       1.691  -0.180  -2.266  1.00  6.54           H  
ATOM     16 2HG  MET A   1       3.145   0.385  -1.431  1.00  6.54           H  
ATOM     17 1HE  MET A   1       2.474  -4.113  -2.742  1.00  6.54           H  
ATOM     18 2HE  MET A   1       1.329  -3.357  -1.628  1.00  6.54           H  
ATOM     19 3HE  MET A   1       1.439  -2.774  -3.301  1.00  6.54           H  
ATOM     20  N   SER A   2       2.528   2.083   1.292  1.00  3.89           N  
ATOM     21  CA  SER A   2       3.354   3.272   1.494  1.00  3.89           C  
ATOM     22  C   SER A   2       4.292   3.549   0.325  1.00  3.89           C  
ATOM     23  O   SER A   2       4.560   2.674  -0.496  1.00  3.89           O  
ATOM     24  CB  SER A   2       4.164   3.152   2.771  1.00  5.45           C  
ATOM     25  OG  SER A   2       3.335   3.050   3.892  1.00  5.45           O  
ATOM     26  H   SER A   2       2.672   1.317   1.934  1.00  4.67           H  
ATOM     27  HA  SER A   2       2.688   4.130   1.597  1.00  4.67           H  
ATOM     28 1HB  SER A   2       4.801   2.301   2.713  1.00  6.54           H  
ATOM     29 2HB  SER A   2       4.804   4.025   2.874  1.00  6.54           H  
ATOM     30  HG  SER A   2       3.917   3.017   4.657  1.00  6.54           H  
ATOM     31  N   THR A   3       4.792   4.790   0.276  1.00  3.89           N  
ATOM     32  CA  THR A   3       5.727   5.288  -0.737  1.00  3.89           C  
ATOM     33  C   THR A   3       7.023   4.476  -0.829  1.00  3.89           C  
ATOM     34  O   THR A   3       7.560   4.276  -1.921  1.00  3.89           O  
ATOM     35  CB  THR A   3       6.084   6.768  -0.450  1.00  5.45           C  
ATOM     36  OG1 THR A   3       4.887   7.561  -0.475  1.00  5.45           O  
ATOM     37  CG2 THR A   3       7.043   7.299  -1.519  1.00  5.45           C  
ATOM     38  H   THR A   3       4.490   5.449   0.978  1.00  4.67           H  
ATOM     39  HA  THR A   3       5.232   5.234  -1.706  1.00  4.67           H  
ATOM     40  HB  THR A   3       6.551   6.851   0.531  1.00  6.54           H  
ATOM     41  HG1 THR A   3       5.087   8.454  -0.173  1.00  6.54           H  
ATOM     42 1HG2 THR A   3       7.272   8.342  -1.311  1.00  6.54           H  
ATOM     43 2HG2 THR A   3       7.971   6.731  -1.523  1.00  6.54           H  
ATOM     44 3HG2 THR A   3       6.571   7.220  -2.498  1.00  6.54           H  
ATOM     45  N   LYS A   4       7.571   4.078   0.320  1.00  3.89           N  
ATOM     46  CA  LYS A   4       8.817   3.319   0.342  1.00  3.89           C  
ATOM     47  C   LYS A   4       8.694   2.132  -0.604  1.00  3.89           C  
ATOM     48  O   LYS A   4       7.674   1.451  -0.620  1.00  3.89           O  
ATOM     49  CB  LYS A   4       9.161   2.863   1.762  1.00  5.45           C  
ATOM     50  CG  LYS A   4      10.480   2.098   1.866  1.00  5.45           C  
ATOM     51  CD  LYS A   4      10.821   1.726   3.304  1.00  5.45           C  
ATOM     52  CE  LYS A   4      12.141   0.948   3.357  1.00  5.45           C  
ATOM     53  NZ  LYS A   4      12.511   0.556   4.738  1.00  5.45           N  
ATOM     54  H   LYS A   4       7.092   4.284   1.181  1.00  4.67           H  
ATOM     55  HA  LYS A   4       9.623   3.956  -0.024  1.00  4.67           H  
ATOM     56 1HB  LYS A   4       9.226   3.733   2.415  1.00  6.54           H  
ATOM     57 2HB  LYS A   4       8.373   2.232   2.141  1.00  6.54           H  
ATOM     58 1HG  LYS A   4      10.407   1.171   1.284  1.00  6.54           H  
ATOM     59 2HG  LYS A   4      11.285   2.702   1.451  1.00  6.54           H  
ATOM     60 1HD  LYS A   4      10.914   2.632   3.907  1.00  6.54           H  
ATOM     61 2HD  LYS A   4      10.024   1.109   3.718  1.00  6.54           H  
ATOM     62 1HE  LYS A   4      12.050   0.048   2.750  1.00  6.54           H  
ATOM     63 2HE  LYS A   4      12.938   1.569   2.947  1.00  6.54           H  
ATOM     64 1HZ  LYS A   4      13.409   0.035   4.713  1.00  6.54           H  
ATOM     65 2HZ  LYS A   4      12.622   1.373   5.311  1.00  6.54           H  
ATOM     66 3HZ  LYS A   4      11.800  -0.035   5.129  1.00  6.54           H  
ATOM     67  N   SER A   5       9.717   1.906  -1.422  1.00  3.89           N  
ATOM     68  CA  SER A   5       9.661   0.826  -2.389  1.00  3.89           C  
ATOM     69  C   SER A   5       9.718  -0.578  -1.800  1.00  3.89           C  
ATOM     70  O   SER A   5      10.156  -0.802  -0.667  1.00  3.89           O  
ATOM     71  CB  SER A   5      10.779   1.003  -3.399  1.00  5.45           C  
ATOM     72  OG  SER A   5      12.035   0.848  -2.796  1.00  5.45           O  
ATOM     73  H   SER A   5      10.539   2.486  -1.383  1.00  4.67           H  
ATOM     74  HA  SER A   5       8.711   0.918  -2.920  1.00  4.67           H  
ATOM     75 1HB  SER A   5      10.669   0.269  -4.197  1.00  6.54           H  
ATOM     76 2HB  SER A   5      10.711   1.991  -3.850  1.00  6.54           H  
ATOM     77  HG  SER A   5      12.684   0.920  -3.504  1.00  6.54           H  
ATOM     78  N   VAL A   6       9.280  -1.515  -2.637  1.00  3.89           N  
ATOM     79  CA  VAL A   6       9.256  -2.948  -2.395  1.00  3.89           C  
ATOM     80  C   VAL A   6      10.676  -3.489  -2.291  1.00  3.89           C  
ATOM     81  O   VAL A   6      11.567  -3.010  -2.993  1.00  3.89           O  
ATOM     82  CB  VAL A   6       8.481  -3.650  -3.534  1.00  5.45           C  
ATOM     83  CG1 VAL A   6       9.280  -3.592  -4.852  1.00  5.45           C  
ATOM     84  CG2 VAL A   6       8.170  -5.083  -3.159  1.00  5.45           C  
ATOM     85  H   VAL A   6       8.931  -1.183  -3.520  1.00  4.67           H  
ATOM     86  HA  VAL A   6       8.733  -3.124  -1.461  1.00  4.67           H  
ATOM     87  HB  VAL A   6       7.547  -3.117  -3.689  1.00  6.54           H  
ATOM     88 1HG1 VAL A   6       8.708  -4.068  -5.640  1.00  6.54           H  
ATOM     89 2HG1 VAL A   6       9.483  -2.559  -5.124  1.00  6.54           H  
ATOM     90 3HG1 VAL A   6      10.228  -4.126  -4.743  1.00  6.54           H  
ATOM     91 1HG2 VAL A   6       7.601  -5.553  -3.952  1.00  6.54           H  
ATOM     92 2HG2 VAL A   6       9.093  -5.641  -3.020  1.00  6.54           H  
ATOM     93 3HG2 VAL A   6       7.584  -5.100  -2.245  1.00  6.54           H  
ATOM     94  N   LEU A   7      10.895  -4.499  -1.463  1.00  3.89           N  
ATOM     95  CA  LEU A   7      12.223  -5.071  -1.347  1.00  3.89           C  
ATOM     96  C   LEU A   7      12.740  -5.568  -2.680  1.00  3.89           C  
ATOM     97  O   LEU A   7      12.001  -6.152  -3.467  1.00  3.89           O  
ATOM     98  CB  LEU A   7      12.234  -6.297  -0.424  1.00  5.45           C  
ATOM     99  CG  LEU A   7      11.974  -6.131   1.079  1.00  5.45           C  
ATOM    100  CD1 LEU A   7      12.032  -7.539   1.703  1.00  5.45           C  
ATOM    101  CD2 LEU A   7      12.995  -5.178   1.718  1.00  5.45           C  
ATOM    102  H   LEU A   7      10.133  -4.851  -0.906  1.00  4.67           H  
ATOM    103  HA  LEU A   7      12.905  -4.303  -0.985  1.00  4.67           H  
ATOM    104 1HB  LEU A   7      11.461  -6.976  -0.796  1.00  6.54           H  
ATOM    105 2HB  LEU A   7      13.165  -6.809  -0.548  1.00  6.54           H  
ATOM    106  HG  LEU A   7      10.982  -5.739   1.237  1.00  6.54           H  
ATOM    107 1HD1 LEU A   7      11.830  -7.482   2.772  1.00  6.54           H  
ATOM    108 2HD1 LEU A   7      11.315  -8.187   1.250  1.00  6.54           H  
ATOM    109 3HD1 LEU A   7      13.023  -7.962   1.545  1.00  6.54           H  
ATOM    110 1HD2 LEU A   7      12.792  -5.095   2.789  1.00  6.54           H  
ATOM    111 2HD2 LEU A   7      14.002  -5.563   1.578  1.00  6.54           H  
ATOM    112 3HD2 LEU A   7      12.924  -4.188   1.274  1.00  6.54           H  
ATOM    113  N   PHE A   8      14.029  -5.367  -2.935  1.00  3.89           N  
ATOM    114  CA  PHE A   8      14.611  -5.871  -4.168  1.00  3.82           C  
ATOM    115  C   PHE A   8      14.363  -7.367  -4.291  1.00  3.83           C  
ATOM    116  O   PHE A   8      14.749  -8.135  -3.407  1.00  3.87           O  
ATOM    117  CB  PHE A   8      16.113  -5.604  -4.166  1.00  5.38           C  
ATOM    118  CG  PHE A   8      16.810  -6.123  -5.360  1.00  5.38           C  
ATOM    119  CD1 PHE A   8      16.731  -5.465  -6.571  1.00  5.38           C  
ATOM    120  CD2 PHE A   8      17.554  -7.292  -5.278  1.00  5.38           C  
ATOM    121  CE1 PHE A   8      17.381  -5.965  -7.673  1.00  5.38           C  
ATOM    122  CE2 PHE A   8      18.198  -7.786  -6.371  1.00  5.38           C  
ATOM    123  CZ  PHE A   8      18.114  -7.127  -7.572  1.00  5.38           C  
ATOM    124  H   PHE A   8      14.598  -4.855  -2.275  1.00  4.67           H  
ATOM    125  HA  PHE A   8      14.143  -5.364  -5.011  1.00  4.58           H  
ATOM    126 1HB  PHE A   8      16.285  -4.533  -4.114  1.00  6.46           H  
ATOM    127 2HB  PHE A   8      16.567  -6.050  -3.284  1.00  6.46           H  
ATOM    128  HD1 PHE A   8      16.151  -4.548  -6.650  1.00  6.46           H  
ATOM    129  HD2 PHE A   8      17.617  -7.825  -4.325  1.00  6.46           H  
ATOM    130  HE1 PHE A   8      17.316  -5.447  -8.628  1.00  6.46           H  
ATOM    131  HE2 PHE A   8      18.765  -8.699  -6.300  1.00  6.46           H  
ATOM    132  HZ  PHE A   8      18.626  -7.527  -8.446  1.00  6.46           H  
ATOM    133  N   GLY A   9      13.768  -7.789  -5.401  1.00  3.84           N  
ATOM    134  CA  GLY A   9      13.466  -9.197  -5.572  1.00  3.88           C  
ATOM    135  C   GLY A   9      14.599  -9.999  -6.187  1.00  3.89           C  
ATOM    136  O   GLY A   9      15.375  -9.494  -6.994  1.00  3.89           O  
ATOM    137  H   GLY A   9      13.486  -7.121  -6.103  1.00  4.61           H  
ATOM    138 1HA  GLY A   9      13.207  -9.615  -4.605  1.00  4.66           H  
ATOM    139 2HA  GLY A   9      12.577  -9.295  -6.195  1.00  4.66           H  
ATOM    140  N   ARG A  10      14.601 -11.293  -5.891  1.00  3.89           N  
ATOM    141  CA  ARG A  10      15.541 -12.244  -6.449  1.00  3.89           C  
ATOM    142  C   ARG A  10      14.724 -13.446  -6.919  1.00  3.89           C  
ATOM    143  O   ARG A  10      13.611 -13.641  -6.429  1.00  3.89           O  
ATOM    144  CB  ARG A  10      16.624 -12.612  -5.438  1.00  5.45           C  
ATOM    145  CG  ARG A  10      17.540 -11.500  -5.103  1.00  5.45           C  
ATOM    146  CD  ARG A  10      18.658 -11.966  -4.282  1.00  5.45           C  
ATOM    147  NE  ARG A  10      19.473 -10.878  -3.824  1.00  5.45           N  
ATOM    148  CZ  ARG A  10      20.428 -10.274  -4.559  1.00  5.45           C  
ATOM    149  NH1 ARG A  10      20.660 -10.668  -5.797  1.00  5.45           N  
ATOM    150  NH2 ARG A  10      21.125  -9.278  -4.043  1.00  5.45           N  
ATOM    151  H   ARG A  10      13.907 -11.632  -5.240  1.00  4.67           H  
ATOM    152  HA  ARG A  10      16.026 -11.775  -7.304  1.00  4.67           H  
ATOM    153 1HB  ARG A  10      16.165 -12.832  -4.500  1.00  6.54           H  
ATOM    154 2HB  ARG A  10      17.195 -13.489  -5.715  1.00  6.54           H  
ATOM    155 1HG  ARG A  10      17.905 -11.053  -6.021  1.00  6.54           H  
ATOM    156 2HG  ARG A  10      16.996 -10.747  -4.527  1.00  6.54           H  
ATOM    157 1HD  ARG A  10      18.262 -12.467  -3.433  1.00  6.54           H  
ATOM    158 2HD  ARG A  10      19.285 -12.666  -4.837  1.00  6.54           H  
ATOM    159  HE  ARG A  10      19.328 -10.567  -2.843  1.00  6.54           H  
ATOM    160 1HH1 ARG A  10      20.136 -11.425  -6.194  1.00  6.54           H  
ATOM    161 2HH1 ARG A  10      21.392 -10.208  -6.370  1.00  6.54           H  
ATOM    162 1HH2 ARG A  10      20.935  -8.958  -3.105  1.00  6.54           H  
ATOM    163 2HH2 ARG A  10      21.837  -8.810  -4.592  1.00  6.54           H  
ATOM    164  N   PRO A  11      15.203 -14.222  -7.899  1.00  3.89           N  
ATOM    165  CA  PRO A  11      14.532 -15.381  -8.452  1.00  3.89           C  
ATOM    166  C   PRO A  11      14.360 -16.578  -7.533  1.00  3.89           C  
ATOM    167  O   PRO A  11      15.190 -16.862  -6.670  1.00  3.89           O  
ATOM    168  CB  PRO A  11      15.434 -15.742  -9.642  1.00  5.83           C  
ATOM    169  CG  PRO A  11      16.789 -15.174  -9.301  1.00  5.83           C  
ATOM    170  CD  PRO A  11      16.496 -13.905  -8.553  1.00  5.83           C  
ATOM    171  HA  PRO A  11      13.544 -15.059  -8.819  1.00  4.67           H  
ATOM    172 1HB  PRO A  11      15.455 -16.834  -9.763  1.00  7.00           H  
ATOM    173 2HB  PRO A  11      15.016 -15.328 -10.569  1.00  7.00           H  
ATOM    174 1HG  PRO A  11      17.354 -15.894  -8.689  1.00  7.00           H  
ATOM    175 2HG  PRO A  11      17.374 -15.005 -10.218  1.00  7.00           H  
ATOM    176 1HD  PRO A  11      17.303 -13.741  -7.858  1.00  7.00           H  
ATOM    177 2HD  PRO A  11      16.376 -13.065  -9.258  1.00  7.00           H  
ATOM    178  N   VAL A  12      13.276 -17.283  -7.812  1.00  3.89           N  
ATOM    179  CA  VAL A  12      12.833 -18.561  -7.267  1.00  3.89           C  
ATOM    180  C   VAL A  12      12.590 -19.378  -8.533  1.00  3.89           C  
ATOM    181  O   VAL A  12      11.955 -18.855  -9.452  1.00  3.89           O  
ATOM    182  CB  VAL A  12      11.555 -18.365  -6.414  1.00  5.45           C  
ATOM    183  CG1 VAL A  12      11.039 -19.692  -5.886  1.00  5.45           C  
ATOM    184  CG2 VAL A  12      11.890 -17.426  -5.237  1.00  5.45           C  
ATOM    185  H   VAL A  12      12.677 -16.898  -8.532  1.00  4.67           H  
ATOM    186  HA  VAL A  12      13.622 -19.026  -6.672  1.00  4.67           H  
ATOM    187  HB  VAL A  12      10.768 -17.929  -7.030  1.00  6.54           H  
ATOM    188 1HG1 VAL A  12      10.149 -19.534  -5.294  1.00  6.54           H  
ATOM    189 2HG1 VAL A  12      10.802 -20.359  -6.713  1.00  6.54           H  
ATOM    190 3HG1 VAL A  12      11.789 -20.136  -5.276  1.00  6.54           H  
ATOM    191 1HG2 VAL A  12      11.015 -17.271  -4.620  1.00  6.54           H  
ATOM    192 2HG2 VAL A  12      12.680 -17.877  -4.632  1.00  6.54           H  
ATOM    193 3HG2 VAL A  12      12.232 -16.465  -5.618  1.00  6.54           H  
ATOM    194  N   GLN A  13      13.143 -20.586  -8.658  1.00  3.89           N  
ATOM    195  CA  GLN A  13      12.977 -21.289  -9.933  1.00  3.89           C  
ATOM    196  C   GLN A  13      12.582 -22.753  -9.811  1.00  3.89           C  
ATOM    197  O   GLN A  13      13.084 -23.479  -8.963  1.00  3.89           O  
ATOM    198  CB  GLN A  13      14.283 -21.170 -10.741  1.00  5.45           C  
ATOM    199  CG  GLN A  13      14.651 -19.724 -11.135  1.00  5.45           C  
ATOM    200  CD  GLN A  13      15.949 -19.612 -11.922  1.00  5.45           C  
ATOM    201  OE1 GLN A  13      17.056 -19.743 -11.362  1.00  5.45           O  
ATOM    202  NE2 GLN A  13      15.828 -19.371 -13.221  1.00  5.45           N  
ATOM    203  H   GLN A  13      13.636 -21.028  -7.860  1.00  4.67           H  
ATOM    204  HA  GLN A  13      12.186 -20.796 -10.494  1.00  4.67           H  
ATOM    205 1HB  GLN A  13      15.108 -21.585 -10.163  1.00  6.54           H  
ATOM    206 2HB  GLN A  13      14.198 -21.758 -11.659  1.00  6.54           H  
ATOM    207 1HG  GLN A  13      13.843 -19.309 -11.737  1.00  6.54           H  
ATOM    208 2HG  GLN A  13      14.772 -19.141 -10.230  1.00  6.54           H  
ATOM    209 1HE2 GLN A  13      16.643 -19.292 -13.801  1.00  6.54           H  
ATOM    210 2HE2 GLN A  13      14.920 -19.272 -13.631  1.00  6.54           H  
ATOM    211  N   THR A  14      11.799 -23.232 -10.779  1.00  3.89           N  
ATOM    212  CA  THR A  14      11.372 -24.628 -10.835  1.00  3.89           C  
ATOM    213  C   THR A  14      12.565 -25.572 -10.830  1.00  3.89           C  
ATOM    214  O   THR A  14      12.579 -26.581 -10.124  1.00  3.89           O  
ATOM    215  CB  THR A  14      10.525 -24.883 -12.098  1.00  5.45           C  
ATOM    216  OG1 THR A  14       9.357 -24.046 -12.065  1.00  5.45           O  
ATOM    217  CG2 THR A  14      10.086 -26.342 -12.141  1.00  5.45           C  
ATOM    218  H   THR A  14      11.434 -22.605 -11.485  1.00  4.67           H  
ATOM    219  HA  THR A  14      10.758 -24.838  -9.961  1.00  4.67           H  
ATOM    220  HB  THR A  14      11.112 -24.648 -12.990  1.00  6.54           H  
ATOM    221  HG1 THR A  14       8.911 -24.090 -12.918  1.00  6.54           H  
ATOM    222 1HG2 THR A  14       9.480 -26.507 -13.030  1.00  6.54           H  
ATOM    223 2HG2 THR A  14      10.953 -26.999 -12.176  1.00  6.54           H  
ATOM    224 3HG2 THR A  14       9.498 -26.567 -11.253  1.00  6.54           H  
ATOM    225  N   GLU A  15      13.575 -25.230 -11.605  1.00  3.89           N  
ATOM    226  CA  GLU A  15      14.779 -26.023 -11.748  1.00  3.89           C  
ATOM    227  C   GLU A  15      15.569 -26.203 -10.442  1.00  3.89           C  
ATOM    228  O   GLU A  15      16.417 -27.093 -10.356  1.00  3.89           O  
ATOM    229  CB  GLU A  15      15.655 -25.392 -12.829  1.00  5.45           C  
ATOM    230  CG  GLU A  15      15.017 -25.432 -14.236  1.00  5.45           C  
ATOM    231  CD  GLU A  15      14.015 -24.315 -14.477  1.00  5.45           C  
ATOM    232  OE1 GLU A  15      13.869 -23.485 -13.603  1.00  5.45           O  
ATOM    233  OE2 GLU A  15      13.385 -24.309 -15.503  1.00  5.45           O  
ATOM    234  H   GLU A  15      13.487 -24.382 -12.169  1.00  4.67           H  
ATOM    235  HA  GLU A  15      14.483 -27.014 -12.091  1.00  4.67           H  
ATOM    236 1HB  GLU A  15      15.856 -24.349 -12.572  1.00  6.54           H  
ATOM    237 2HB  GLU A  15      16.613 -25.908 -12.874  1.00  6.54           H  
ATOM    238 1HG  GLU A  15      15.808 -25.364 -14.983  1.00  6.54           H  
ATOM    239 2HG  GLU A  15      14.518 -26.391 -14.362  1.00  6.54           H  
ATOM    240  N   GLY A  16      15.362 -25.322  -9.457  1.00  3.89           N  
ATOM    241  CA  GLY A  16      16.071 -25.398  -8.193  1.00  3.89           C  
ATOM    242  C   GLY A  16      15.253 -26.059  -7.076  1.00  3.89           C  
ATOM    243  O   GLY A  16      15.736 -26.158  -5.939  1.00  3.89           O  
ATOM    244  H   GLY A  16      14.641 -24.603  -9.539  1.00  4.67           H  
ATOM    245 1HA  GLY A  16      17.001 -25.940  -8.336  1.00  4.67           H  
ATOM    246 2HA  GLY A  16      16.334 -24.384  -7.885  1.00  4.67           H  
ATOM    247  N   VAL A  17      14.050 -26.544  -7.393  1.00  3.89           N  
ATOM    248  CA  VAL A  17      13.157 -27.120  -6.393  1.00  3.89           C  
ATOM    249  C   VAL A  17      13.621 -28.511  -5.922  1.00  3.89           C  
ATOM    250  O   VAL A  17      13.938 -29.355  -6.755  1.00  3.89           O  
ATOM    251  CB  VAL A  17      11.727 -27.204  -6.971  1.00  5.45           C  
ATOM    252  CG1 VAL A  17      10.789 -27.924  -6.033  1.00  5.45           C  
ATOM    253  CG2 VAL A  17      11.210 -25.794  -7.177  1.00  5.45           C  
ATOM    254  H   VAL A  17      13.725 -26.480  -8.364  1.00  4.67           H  
ATOM    255  HA  VAL A  17      13.107 -26.404  -5.579  1.00  4.67           H  
ATOM    256  HB  VAL A  17      11.758 -27.744  -7.924  1.00  6.54           H  
ATOM    257 1HG1 VAL A  17       9.796 -27.953  -6.476  1.00  6.54           H  
ATOM    258 2HG1 VAL A  17      11.131 -28.941  -5.868  1.00  6.54           H  
ATOM    259 3HG1 VAL A  17      10.749 -27.387  -5.092  1.00  6.54           H  
ATOM    260 1HG2 VAL A  17      10.209 -25.829  -7.597  1.00  6.54           H  
ATOM    261 2HG2 VAL A  17      11.187 -25.267  -6.217  1.00  6.54           H  
ATOM    262 3HG2 VAL A  17      11.865 -25.267  -7.848  1.00  6.54           H  
ATOM    263  N   PRO A  18      13.700 -28.772  -4.598  1.00  3.89           N  
ATOM    264  CA  PRO A  18      14.076 -30.050  -4.000  1.00  3.89           C  
ATOM    265  C   PRO A  18      13.168 -31.196  -4.442  1.00  3.89           C  
ATOM    266  O   PRO A  18      11.960 -30.997  -4.623  1.00  3.89           O  
ATOM    267  CB  PRO A  18      13.907 -29.772  -2.495  1.00  5.83           C  
ATOM    268  CG  PRO A  18      14.097 -28.283  -2.342  1.00  5.83           C  
ATOM    269  CD  PRO A  18      13.530 -27.670  -3.599  1.00  5.83           C  
ATOM    270  HA  PRO A  18      15.125 -30.272  -4.247  1.00  4.67           H  
ATOM    271 1HB  PRO A  18      12.922 -30.102  -2.162  1.00  7.00           H  
ATOM    272 2HB  PRO A  18      14.641 -30.352  -1.909  1.00  7.00           H  
ATOM    273 1HG  PRO A  18      13.595 -27.927  -1.422  1.00  7.00           H  
ATOM    274 2HG  PRO A  18      15.167 -28.055  -2.206  1.00  7.00           H  
ATOM    275 1HD  PRO A  18      12.476 -27.390  -3.476  1.00  7.00           H  
ATOM    276 2HD  PRO A  18      14.178 -26.809  -3.833  1.00  7.00           H  
ATOM    277  N   ASN A  19      13.745 -32.405  -4.544  1.00  3.89           N  
ATOM    278  CA  ASN A  19      12.982 -33.602  -4.910  1.00  3.89           C  
ATOM    279  C   ASN A  19      12.300 -34.187  -3.689  1.00  3.89           C  
ATOM    280  O   ASN A  19      12.945 -34.737  -2.794  1.00  3.79           O  
ATOM    281  CB  ASN A  19      13.878 -34.661  -5.527  1.00  5.45           C  
ATOM    282  CG  ASN A  19      14.424 -34.297  -6.864  1.00  5.45           C  
ATOM    283  OD1 ASN A  19      13.697 -33.865  -7.766  1.00  5.45           O  
ATOM    284  ND2 ASN A  19      15.712 -34.461  -7.025  1.00  5.45           N  
ATOM    285  H   ASN A  19      14.736 -32.489  -4.369  1.00  4.67           H  
ATOM    286  HA  ASN A  19      12.206 -33.317  -5.622  1.00  4.67           H  
ATOM    287 1HB  ASN A  19      14.715 -34.852  -4.851  1.00  6.54           H  
ATOM    288 2HB  ASN A  19      13.324 -35.580  -5.612  1.00  6.54           H  
ATOM    289 1HD2 ASN A  19      16.142 -34.238  -7.902  1.00  6.54           H  
ATOM    290 2HD2 ASN A  19      16.271 -34.822  -6.275  1.00  6.54           H  
ATOM    291  N   VAL A  20      10.990 -34.009  -3.642  1.00  3.89           N  
ATOM    292  CA  VAL A  20      10.172 -34.373  -2.502  1.00  3.82           C  
ATOM    293  C   VAL A  20       8.932 -35.197  -2.857  1.00  3.75           C  
ATOM    294  O   VAL A  20       8.567 -35.301  -4.022  1.00  3.87           O  
ATOM    295  CB  VAL A  20       9.753 -33.092  -1.819  1.00  5.38           C  
ATOM    296  CG1 VAL A  20      10.995 -32.303  -1.386  1.00  5.38           C  
ATOM    297  CG2 VAL A  20       8.924 -32.290  -2.709  1.00  5.38           C  
ATOM    298  H   VAL A  20      10.563 -33.519  -4.419  1.00  4.67           H  
ATOM    299  HA  VAL A  20      10.788 -34.958  -1.814  1.00  4.58           H  
ATOM    300  HB  VAL A  20       9.199 -33.341  -0.977  1.00  6.46           H  
ATOM    301 1HG1 VAL A  20      10.713 -31.394  -0.895  1.00  6.46           H  
ATOM    302 2HG1 VAL A  20      11.601 -32.908  -0.718  1.00  6.46           H  
ATOM    303 3HG1 VAL A  20      11.570 -32.042  -2.243  1.00  6.46           H  
ATOM    304 1HG2 VAL A  20       8.632 -31.435  -2.147  1.00  6.46           H  
ATOM    305 2HG2 VAL A  20       9.480 -31.994  -3.597  1.00  6.46           H  
ATOM    306 3HG2 VAL A  20       8.054 -32.827  -3.001  1.00  6.46           H  
ATOM    307  N   TYR A  21       8.226 -35.710  -1.840  1.00  3.69           N  
ATOM    308  CA  TYR A  21       6.983 -36.492  -2.027  1.00  3.81           C  
ATOM    309  C   TYR A  21       6.018 -35.740  -2.914  1.00  3.82           C  
ATOM    310  O   TYR A  21       5.481 -36.255  -3.889  1.00  3.89           O  
ATOM    311  CB  TYR A  21       6.314 -36.751  -0.666  1.00  5.29           C  
ATOM    312  CG  TYR A  21       5.016 -37.490  -0.713  1.00  5.29           C  
ATOM    313  CD1 TYR A  21       5.004 -38.871  -0.783  1.00  5.29           C  
ATOM    314  CD2 TYR A  21       3.823 -36.783  -0.686  1.00  5.29           C  
ATOM    315  CE1 TYR A  21       3.805 -39.541  -0.830  1.00  5.29           C  
ATOM    316  CE2 TYR A  21       2.627 -37.457  -0.732  1.00  5.29           C  
ATOM    317  CZ  TYR A  21       2.615 -38.832  -0.807  1.00  5.29           C  
ATOM    318  OH  TYR A  21       1.418 -39.513  -0.860  1.00  5.29           O  
ATOM    319  H   TYR A  21       8.578 -35.568  -0.903  1.00  4.43           H  
ATOM    320  HA  TYR A  21       7.207 -37.431  -2.508  1.00  4.57           H  
ATOM    321 1HB  TYR A  21       6.981 -37.299  -0.014  1.00  6.35           H  
ATOM    322 2HB  TYR A  21       6.116 -35.811  -0.206  1.00  6.35           H  
ATOM    323  HD1 TYR A  21       5.931 -39.428  -0.802  1.00  6.35           H  
ATOM    324  HD2 TYR A  21       3.831 -35.695  -0.628  1.00  6.35           H  
ATOM    325  HE1 TYR A  21       3.792 -40.632  -0.887  1.00  6.35           H  
ATOM    326  HE2 TYR A  21       1.690 -36.906  -0.716  1.00  6.35           H  
ATOM    327  HH  TYR A  21       1.585 -40.453  -0.967  1.00  6.35           H  
ATOM    328  N   ALA A  22       5.863 -34.484  -2.571  1.00  3.81           N  
ATOM    329  CA  ALA A  22       4.991 -33.515  -3.203  1.00  3.89           C  
ATOM    330  C   ALA A  22       5.326 -33.199  -4.678  1.00  3.89           C  
ATOM    331  O   ALA A  22       4.534 -32.529  -5.343  1.00  3.89           O  
ATOM    332  CB  ALA A  22       5.033 -32.243  -2.383  1.00  5.42           C  
ATOM    333  H   ALA A  22       6.356 -34.196  -1.738  1.00  4.57           H  
ATOM    334  HA  ALA A  22       3.980 -33.919  -3.176  1.00  4.67           H  
ATOM    335 1HB  ALA A  22       4.333 -31.515  -2.798  1.00  6.50           H  
ATOM    336 2HB  ALA A  22       4.755 -32.478  -1.379  1.00  6.50           H  
ATOM    337 3HB  ALA A  22       6.031 -31.828  -2.393  1.00  6.50           H  
ATOM    338  N   GLY A  23       6.519 -33.555  -5.170  1.00  3.89           N  
ATOM    339  CA  GLY A  23       6.874 -33.188  -6.538  1.00  3.89           C  
ATOM    340  C   GLY A  23       7.973 -34.015  -7.234  1.00  3.89           C  
ATOM    341  O   GLY A  23       8.634 -33.485  -8.132  1.00  3.89           O  
ATOM    342  H   GLY A  23       7.138 -34.174  -4.642  1.00  4.67           H  
ATOM    343 1HA  GLY A  23       5.971 -33.232  -7.148  1.00  4.67           H  
ATOM    344 2HA  GLY A  23       7.178 -32.143  -6.538  1.00  4.67           H  
ATOM    345  N   ALA A  24       8.208 -35.278  -6.849  1.00  3.89           N  
ATOM    346  CA  ALA A  24       9.301 -36.027  -7.481  1.00  3.85           C  
ATOM    347  C   ALA A  24       9.167 -37.556  -7.390  1.00  3.89           C  
ATOM    348  O   ALA A  24       8.391 -38.069  -6.590  1.00  3.89           O  
ATOM    349  CB  ALA A  24      10.616 -35.636  -6.817  1.00  5.41           C  
ATOM    350  H   ALA A  24       7.640 -35.712  -6.122  1.00  4.67           H  
ATOM    351  HA  ALA A  24       9.310 -35.738  -8.526  1.00  4.62           H  
ATOM    352 1HB  ALA A  24      11.461 -36.123  -7.274  1.00  6.49           H  
ATOM    353 2HB  ALA A  24      10.741 -34.563  -6.906  1.00  6.49           H  
ATOM    354 3HB  ALA A  24      10.572 -35.915  -5.761  1.00  6.49           H  
ATOM    355  N   PRO A  25       9.834 -38.313  -8.305  1.00  3.89           N  
ATOM    356  CA  PRO A  25      10.036 -39.758  -8.241  1.00  3.89           C  
ATOM    357  C   PRO A  25      11.014 -40.161  -7.123  1.00  3.89           C  
ATOM    358  O   PRO A  25      11.066 -41.319  -6.713  1.00  3.89           O  
ATOM    359  CB  PRO A  25      10.601 -40.084  -9.632  1.00  5.83           C  
ATOM    360  CG  PRO A  25      11.245 -38.797 -10.112  1.00  5.83           C  
ATOM    361  CD  PRO A  25      10.379 -37.688  -9.547  1.00  5.83           C  
ATOM    362  HA  PRO A  25       9.063 -40.250  -8.090  1.00  4.67           H  
ATOM    363 1HB  PRO A  25      11.312 -40.919  -9.556  1.00  7.00           H  
ATOM    364 2HB  PRO A  25       9.783 -40.421 -10.291  1.00  7.00           H  
ATOM    365 1HG  PRO A  25      12.282 -38.739  -9.756  1.00  7.00           H  
ATOM    366 2HG  PRO A  25      11.295 -38.780 -11.210  1.00  7.00           H  
ATOM    367 1HD  PRO A  25      11.033 -36.834  -9.352  1.00  7.00           H  
ATOM    368 2HD  PRO A  25       9.564 -37.440 -10.246  1.00  7.00           H  
ATOM    369  N   VAL A  26      11.798 -39.192  -6.658  1.00  3.89           N  
ATOM    370  CA  VAL A  26      12.796 -39.399  -5.615  1.00  3.79           C  
ATOM    371  C   VAL A  26      12.278 -38.738  -4.365  1.00  3.73           C  
ATOM    372  O   VAL A  26      12.119 -37.525  -4.344  1.00  3.71           O  
ATOM    373  CB  VAL A  26      14.141 -38.772  -6.021  1.00  5.35           C  
ATOM    374  CG1 VAL A  26      15.176 -38.967  -4.909  1.00  5.35           C  
ATOM    375  CG2 VAL A  26      14.612 -39.397  -7.319  1.00  5.35           C  
ATOM    376  H   VAL A  26      11.695 -38.264  -7.021  1.00  4.67           H  
ATOM    377  HA  VAL A  26      12.918 -40.467  -5.436  1.00  4.55           H  
ATOM    378  HB  VAL A  26      14.011 -37.710  -6.164  1.00  6.42           H  
ATOM    379 1HG1 VAL A  26      16.119 -38.509  -5.208  1.00  6.42           H  
ATOM    380 2HG1 VAL A  26      14.833 -38.497  -3.985  1.00  6.42           H  
ATOM    381 3HG1 VAL A  26      15.329 -40.031  -4.739  1.00  6.42           H  
ATOM    382 1HG2 VAL A  26      15.559 -38.949  -7.614  1.00  6.42           H  
ATOM    383 2HG2 VAL A  26      14.747 -40.469  -7.174  1.00  6.42           H  
ATOM    384 3HG2 VAL A  26      13.879 -39.231  -8.094  1.00  6.42           H  
ATOM    385  N   VAL A  27      11.998 -39.532  -3.336  1.00  3.75           N  
ATOM    386  CA  VAL A  27      11.372 -38.981  -2.153  1.00  3.75           C  
ATOM    387  C   VAL A  27      11.989 -39.366  -0.803  1.00  3.83           C  
ATOM    388  O   VAL A  27      11.795 -40.488  -0.350  1.00  3.89           O  
ATOM    389  CB  VAL A  27       9.911 -39.453  -2.140  1.00  5.25           C  
ATOM    390  CG1 VAL A  27       9.212 -38.913  -0.925  1.00  5.25           C  
ATOM    391  CG2 VAL A  27       9.225 -38.990  -3.445  1.00  5.25           C  
ATOM    392  H   VAL A  27      12.179 -40.526  -3.414  1.00  4.50           H  
ATOM    393  HA  VAL A  27      11.354 -37.895  -2.257  1.00  4.50           H  
ATOM    394  HB  VAL A  27       9.868 -40.539  -2.079  1.00  6.30           H  
ATOM    395 1HG1 VAL A  27       8.188 -39.251  -0.930  1.00  6.30           H  
ATOM    396 2HG1 VAL A  27       9.671 -39.273  -0.013  1.00  6.30           H  
ATOM    397 3HG1 VAL A  27       9.254 -37.861  -0.943  1.00  6.30           H  
ATOM    398 1HG2 VAL A  27       8.191 -39.319  -3.450  1.00  6.30           H  
ATOM    399 2HG2 VAL A  27       9.264 -37.913  -3.532  1.00  6.30           H  
ATOM    400 3HG2 VAL A  27       9.708 -39.417  -4.314  1.00  6.30           H  
ATOM    401  N   PRO A  28      12.751 -38.471  -0.149  1.00  3.87           N  
ATOM    402  CA  PRO A  28      13.262 -38.613   1.217  1.00  3.89           C  
ATOM    403  C   PRO A  28      12.169 -38.442   2.296  1.00  3.89           C  
ATOM    404  O   PRO A  28      12.378 -38.763   3.466  1.00  3.89           O  
ATOM    405  CB  PRO A  28      14.273 -37.457   1.317  1.00  5.83           C  
ATOM    406  CG  PRO A  28      14.574 -37.057  -0.122  1.00  5.83           C  
ATOM    407  CD  PRO A  28      13.288 -37.307  -0.868  1.00  5.83           C  
ATOM    408  HA  PRO A  28      13.757 -39.588   1.322  1.00  4.67           H  
ATOM    409 1HB  PRO A  28      13.842 -36.628   1.901  1.00  7.00           H  
ATOM    410 2HB  PRO A  28      15.168 -37.795   1.862  1.00  7.00           H  
ATOM    411 1HG  PRO A  28      14.885 -35.999  -0.166  1.00  7.00           H  
ATOM    412 2HG  PRO A  28      15.413 -37.649  -0.519  1.00  7.00           H  
ATOM    413 1HD  PRO A  28      12.612 -36.437  -0.782  1.00  7.00           H  
ATOM    414 2HD  PRO A  28      13.529 -37.536  -1.917  1.00  7.00           H  
ATOM    415  N   TRP A  29      11.052 -37.844   1.882  1.00  3.89           N  
ATOM    416  CA  TRP A  29       9.904 -37.475   2.718  1.00  3.89           C  
ATOM    417  C   TRP A  29       8.914 -38.549   3.130  1.00  3.89           C  
ATOM    418  O   TRP A  29       8.584 -39.459   2.366  1.00  3.89           O  
ATOM    419  CB  TRP A  29       9.073 -36.396   2.073  1.00  5.45           C  
ATOM    420  CG  TRP A  29       9.667 -35.057   2.015  1.00  5.45           C  
ATOM    421  CD1 TRP A  29      10.943 -34.631   2.269  1.00  5.45           C  
ATOM    422  CD2 TRP A  29       8.923 -33.909   1.653  1.00  5.45           C  
ATOM    423  NE1 TRP A  29      11.026 -33.279   2.071  1.00  5.45           N  
ATOM    424  CE2 TRP A  29       9.783 -32.826   1.691  1.00  5.45           C  
ATOM    425  CE3 TRP A  29       7.611 -33.722   1.292  1.00  5.45           C  
ATOM    426  CZ2 TRP A  29       9.345 -31.554   1.362  1.00  5.45           C  
ATOM    427  CZ3 TRP A  29       7.188 -32.493   0.953  1.00  5.45           C  
ATOM    428  CH2 TRP A  29       8.010 -31.435   0.973  1.00  5.45           C  
ATOM    429  H   TRP A  29      10.981 -37.634   0.901  1.00  4.67           H  
ATOM    430  HA  TRP A  29      10.312 -37.066   3.637  1.00  4.67           H  
ATOM    431 1HB  TRP A  29       8.854 -36.694   1.078  1.00  6.54           H  
ATOM    432 2HB  TRP A  29       8.130 -36.319   2.615  1.00  6.54           H  
ATOM    433  HD1 TRP A  29      11.774 -35.259   2.573  1.00  6.54           H  
ATOM    434  HE1 TRP A  29      11.900 -32.690   2.171  1.00  6.54           H  
ATOM    435  HE3 TRP A  29       6.932 -34.555   1.277  1.00  6.54           H  
ATOM    436  HZ2 TRP A  29      10.007 -30.692   1.381  1.00  6.54           H  
ATOM    437  HZ3 TRP A  29       6.165 -32.395   0.660  1.00  6.54           H  
ATOM    438  HH2 TRP A  29       7.606 -30.485   0.693  1.00  6.54           H  
ATOM    439  N   THR A  30       8.363 -38.368   4.318  1.00  3.89           N  
ATOM    440  CA  THR A  30       7.290 -39.192   4.842  1.00  3.89           C  
ATOM    441  C   THR A  30       5.949 -38.712   4.229  1.00  3.89           C  
ATOM    442  O   THR A  30       5.686 -37.510   4.229  1.00  3.89           O  
ATOM    443  CB  THR A  30       7.248 -39.051   6.381  1.00  5.45           C  
ATOM    444  OG1 THR A  30       8.502 -39.470   6.924  1.00  5.45           O  
ATOM    445  CG2 THR A  30       6.143 -39.899   6.985  1.00  5.45           C  
ATOM    446  H   THR A  30       8.714 -37.598   4.898  1.00  4.67           H  
ATOM    447  HA  THR A  30       7.502 -40.225   4.603  1.00  4.67           H  
ATOM    448  HB  THR A  30       7.087 -37.999   6.640  1.00  6.54           H  
ATOM    449  HG1 THR A  30       9.183 -38.817   6.667  1.00  6.54           H  
ATOM    450 1HG2 THR A  30       6.156 -39.778   8.058  1.00  6.54           H  
ATOM    451 2HG2 THR A  30       5.181 -39.590   6.600  1.00  6.54           H  
ATOM    452 3HG2 THR A  30       6.312 -40.948   6.738  1.00  6.54           H  
ATOM    453  N   PRO A  31       5.095 -39.592   3.661  1.00  3.89           N  
ATOM    454  CA  PRO A  31       3.785 -39.242   3.140  1.00  3.89           C  
ATOM    455  C   PRO A  31       2.972 -38.607   4.277  1.00  3.89           C  
ATOM    456  O   PRO A  31       3.098 -39.072   5.409  1.00  3.89           O  
ATOM    457  CB  PRO A  31       3.216 -40.607   2.724  1.00  5.83           C  
ATOM    458  CG  PRO A  31       4.445 -41.454   2.440  1.00  5.83           C  
ATOM    459  CD  PRO A  31       5.483 -40.998   3.441  1.00  5.83           C  
ATOM    460  HA  PRO A  31       3.929 -38.585   2.277  1.00  4.67           H  
ATOM    461 1HB  PRO A  31       2.589 -41.018   3.533  1.00  7.00           H  
ATOM    462 2HB  PRO A  31       2.562 -40.491   1.848  1.00  7.00           H  
ATOM    463 1HG  PRO A  31       4.191 -42.526   2.540  1.00  7.00           H  
ATOM    464 2HG  PRO A  31       4.772 -41.310   1.403  1.00  7.00           H  
ATOM    465 1HD  PRO A  31       5.431 -41.574   4.378  1.00  7.00           H  
ATOM    466 2HD  PRO A  31       6.466 -41.067   2.945  1.00  7.00           H  
ATOM    467  N   PRO A  32       2.140 -37.586   4.009  1.00  3.88           N  
ATOM    468  CA  PRO A  32       1.314 -36.871   4.974  1.00  3.84           C  
ATOM    469  C   PRO A  32       0.102 -37.601   5.501  1.00  3.74           C  
ATOM    470  O   PRO A  32      -0.520 -38.388   4.784  1.00  3.70           O  
ATOM    471  CB  PRO A  32       0.858 -35.665   4.159  1.00  5.75           C  
ATOM    472  CG  PRO A  32       0.852 -36.147   2.726  1.00  5.75           C  
ATOM    473  CD  PRO A  32       2.010 -37.107   2.637  1.00  5.75           C  
ATOM    474  HA  PRO A  32       1.921 -36.566   5.809  1.00  4.61           H  
ATOM    475 1HB  PRO A  32      -0.156 -35.371   4.480  1.00  6.90           H  
ATOM    476 2HB  PRO A  32       1.508 -34.805   4.346  1.00  6.90           H  
ATOM    477 1HG  PRO A  32      -0.110 -36.636   2.508  1.00  6.90           H  
ATOM    478 2HG  PRO A  32       0.935 -35.293   2.041  1.00  6.90           H  
ATOM    479 1HD  PRO A  32       1.745 -37.936   1.968  1.00  6.90           H  
ATOM    480 2HD  PRO A  32       2.927 -36.578   2.328  1.00  6.90           H  
ATOM    481  N   GLU A  33      -0.306 -37.224   6.711  1.00  3.72           N  
ATOM    482  CA  GLU A  33      -1.570 -37.670   7.268  1.00  3.66           C  
ATOM    483  C   GLU A  33      -2.700 -36.849   6.614  1.00  3.58           C  
ATOM    484  O   GLU A  33      -2.433 -35.777   6.068  1.00  3.55           O  
ATOM    485  CB  GLU A  33      -1.572 -37.532   8.800  1.00  5.16           C  
ATOM    486  CG  GLU A  33      -0.597 -38.475   9.513  1.00  5.16           C  
ATOM    487  CD  GLU A  33      -0.664 -38.391  11.019  1.00  5.16           C  
ATOM    488  OE1 GLU A  33      -1.302 -37.505  11.524  1.00  5.16           O  
ATOM    489  OE2 GLU A  33      -0.065 -39.227  11.667  1.00  5.16           O  
ATOM    490  H   GLU A  33       0.305 -36.628   7.286  1.00  4.46           H  
ATOM    491  HA  GLU A  33      -1.675 -38.718   7.022  1.00  4.39           H  
ATOM    492 1HB  GLU A  33      -1.289 -36.520   9.064  1.00  6.19           H  
ATOM    493 2HB  GLU A  33      -2.564 -37.699   9.204  1.00  6.19           H  
ATOM    494 1HG  GLU A  33      -0.808 -39.498   9.207  1.00  6.19           H  
ATOM    495 2HG  GLU A  33       0.420 -38.237   9.195  1.00  6.19           H  
ATOM    496  N   PRO A  34      -3.946 -37.344   6.562  1.00  3.59           N  
ATOM    497  CA  PRO A  34      -5.076 -36.621   6.011  1.00  3.57           C  
ATOM    498  C   PRO A  34      -5.184 -35.252   6.658  1.00  3.62           C  
ATOM    499  O   PRO A  34      -5.059 -35.125   7.876  1.00  3.68           O  
ATOM    500  CB  PRO A  34      -6.254 -37.524   6.397  1.00  5.36           C  
ATOM    501  CG  PRO A  34      -5.654 -38.916   6.454  1.00  5.36           C  
ATOM    502  CD  PRO A  34      -4.267 -38.715   7.030  1.00  5.36           C  
ATOM    503  HA  PRO A  34      -4.965 -36.538   4.919  1.00  4.28           H  
ATOM    504 1HB  PRO A  34      -6.672 -37.200   7.363  1.00  6.43           H  
ATOM    505 2HB  PRO A  34      -7.059 -37.432   5.654  1.00  6.43           H  
ATOM    506 1HG  PRO A  34      -6.282 -39.574   7.080  1.00  6.43           H  
ATOM    507 2HG  PRO A  34      -5.634 -39.363   5.449  1.00  6.43           H  
ATOM    508 1HD  PRO A  34      -4.291 -38.767   8.128  1.00  6.43           H  
ATOM    509 2HD  PRO A  34      -3.614 -39.468   6.582  1.00  6.43           H  
ATOM    510  N   GLY A  35      -5.442 -34.236   5.841  1.00  3.63           N  
ATOM    511  CA  GLY A  35      -5.546 -32.865   6.327  1.00  3.75           C  
ATOM    512  C   GLY A  35      -4.249 -32.090   6.092  1.00  3.72           C  
ATOM    513  O   GLY A  35      -4.208 -30.861   6.248  1.00  3.69           O  
ATOM    514  H   GLY A  35      -5.549 -34.411   4.851  1.00  4.36           H  
ATOM    515 1HA  GLY A  35      -6.370 -32.360   5.819  1.00  4.50           H  
ATOM    516 2HA  GLY A  35      -5.782 -32.868   7.391  1.00  4.50           H  
ATOM    517  N   ILE A  36      -3.179 -32.807   5.707  1.00  3.61           N  
ATOM    518  CA  ILE A  36      -1.900 -32.149   5.482  1.00  3.42           C  
ATOM    519  C   ILE A  36      -1.438 -32.080   4.014  1.00  3.24           C  
ATOM    520  O   ILE A  36      -1.214 -33.095   3.353  1.00  3.42           O  
ATOM    521  CB  ILE A  36      -0.821 -32.845   6.340  1.00  4.87           C  
ATOM    522  CG1 ILE A  36      -1.273 -32.751   7.822  1.00  4.87           C  
ATOM    523  CG2 ILE A  36       0.564 -32.231   6.106  1.00  4.87           C  
ATOM    524  CD1 ILE A  36      -0.394 -33.432   8.837  1.00  4.87           C  
ATOM    525  H   ILE A  36      -3.234 -33.827   5.627  1.00  4.33           H  
ATOM    526  HA  ILE A  36      -1.986 -31.130   5.840  1.00  4.10           H  
ATOM    527  HB  ILE A  36      -0.794 -33.895   6.088  1.00  5.84           H  
ATOM    528 1HG1 ILE A  36      -1.401 -31.747   8.054  1.00  5.84           H  
ATOM    529 2HG1 ILE A  36      -2.241 -33.237   7.906  1.00  5.84           H  
ATOM    530 1HG2 ILE A  36       1.294 -32.745   6.709  1.00  5.84           H  
ATOM    531 2HG2 ILE A  36       0.852 -32.328   5.057  1.00  5.84           H  
ATOM    532 3HG2 ILE A  36       0.528 -31.176   6.375  1.00  5.84           H  
ATOM    533 1HD1 ILE A  36      -0.842 -33.314   9.832  1.00  5.84           H  
ATOM    534 2HD1 ILE A  36      -0.323 -34.482   8.596  1.00  5.84           H  
ATOM    535 3HD1 ILE A  36       0.594 -32.996   8.850  1.00  5.84           H  
ATOM    536  N   ASP A  37      -1.278 -30.847   3.526  1.00  3.10           N  
ATOM    537  CA  ASP A  37      -0.812 -30.548   2.175  1.00  3.28           C  
ATOM    538  C   ASP A  37       0.679 -30.249   2.189  1.00  3.24           C  
ATOM    539  O   ASP A  37       1.230 -29.774   3.179  1.00  3.53           O  
ATOM    540  CB  ASP A  37      -1.533 -29.339   1.544  1.00  4.52           C  
ATOM    541  CG  ASP A  37      -2.995 -29.559   1.075  1.00  4.52           C  
ATOM    542  OD1 ASP A  37      -3.388 -30.673   0.855  1.00  4.52           O  
ATOM    543  OD2 ASP A  37      -3.710 -28.566   0.891  1.00  4.52           O  
ATOM    544  H   ASP A  37      -1.465 -30.073   4.161  1.00  3.72           H  
ATOM    545  HA  ASP A  37      -0.978 -31.422   1.547  1.00  3.94           H  
ATOM    546 1HB  ASP A  37      -1.554 -28.545   2.274  1.00  5.42           H  
ATOM    547 2HB  ASP A  37      -0.945 -28.981   0.703  1.00  5.42           H  
ATOM    548  N   ASN A  38       1.336 -30.438   1.065  1.00  2.98           N  
ATOM    549  CA  ASN A  38       2.736 -30.054   0.951  1.00  3.12           C  
ATOM    550  C   ASN A  38       2.875 -29.187  -0.288  1.00  2.75           C  
ATOM    551  O   ASN A  38       2.615 -29.632  -1.408  1.00  2.77           O  
ATOM    552  CB  ASN A  38       3.622 -31.264   0.934  1.00  4.32           C  
ATOM    553  CG  ASN A  38       3.711 -32.019   2.289  1.00  4.32           C  
ATOM    554  OD1 ASN A  38       4.567 -31.720   3.150  1.00  4.32           O  
ATOM    555  ND2 ASN A  38       2.838 -32.963   2.480  1.00  4.32           N  
ATOM    556  H   ASN A  38       0.860 -30.842   0.269  1.00  3.58           H  
ATOM    557  HA  ASN A  38       3.019 -29.428   1.800  1.00  3.74           H  
ATOM    558 1HB  ASN A  38       3.250 -31.956   0.188  1.00  5.18           H  
ATOM    559 2HB  ASN A  38       4.604 -30.934   0.631  1.00  5.18           H  
ATOM    560 1HD2 ASN A  38       2.844 -33.481   3.333  1.00  5.18           H  
ATOM    561 2HD2 ASN A  38       2.149 -33.162   1.778  1.00  5.18           H  
ATOM    562  N   LEU A  39       3.122 -27.905  -0.044  1.00  2.51           N  
ATOM    563  CA  LEU A  39       3.139 -26.887  -1.086  1.00  2.14           C  
ATOM    564  C   LEU A  39       4.524 -26.281  -1.193  1.00  1.98           C  
ATOM    565  O   LEU A  39       5.301 -26.374  -0.244  1.00  2.14           O  
ATOM    566  CB  LEU A  39       2.111 -25.808  -0.750  1.00  3.15           C  
ATOM    567  CG  LEU A  39       0.677 -26.337  -0.412  1.00  3.15           C  
ATOM    568  CD1 LEU A  39      -0.202 -25.169  -0.063  1.00  3.15           C  
ATOM    569  CD2 LEU A  39       0.083 -27.142  -1.565  1.00  3.15           C  
ATOM    570  H   LEU A  39       3.355 -27.637   0.919  1.00  3.01           H  
ATOM    571  HA  LEU A  39       2.896 -27.345  -2.041  1.00  2.57           H  
ATOM    572 1HB  LEU A  39       2.469 -25.249   0.119  1.00  3.78           H  
ATOM    573 2HB  LEU A  39       2.031 -25.112  -1.588  1.00  3.78           H  
ATOM    574  HG  LEU A  39       0.749 -26.966   0.477  1.00  3.78           H  
ATOM    575 1HD1 LEU A  39      -1.186 -25.524   0.230  1.00  3.78           H  
ATOM    576 2HD1 LEU A  39       0.227 -24.604   0.743  1.00  3.78           H  
ATOM    577 3HD1 LEU A  39      -0.295 -24.537  -0.927  1.00  3.78           H  
ATOM    578 1HD2 LEU A  39      -0.901 -27.495  -1.279  1.00  3.78           H  
ATOM    579 2HD2 LEU A  39      -0.002 -26.508  -2.450  1.00  3.78           H  
ATOM    580 3HD2 LEU A  39       0.704 -27.995  -1.796  1.00  3.78           H  
ATOM    581  N   GLY A  40       4.861 -25.699  -2.336  1.00  1.96           N  
ATOM    582  CA  GLY A  40       6.167 -25.060  -2.442  1.00  1.97           C  
ATOM    583  C   GLY A  40       6.100 -23.664  -1.848  1.00  1.96           C  
ATOM    584  O   GLY A  40       5.019 -23.218  -1.464  1.00  1.99           O  
ATOM    585  H   GLY A  40       4.212 -25.668  -3.111  1.00  2.35           H  
ATOM    586 1HA  GLY A  40       6.926 -25.654  -1.957  1.00  2.36           H  
ATOM    587 2HA  GLY A  40       6.458 -24.995  -3.490  1.00  2.36           H  
ATOM    588  N   ILE A  41       7.231 -22.962  -1.829  1.00  1.97           N  
ATOM    589  CA  ILE A  41       7.275 -21.579  -1.324  1.00  1.90           C  
ATOM    590  C   ILE A  41       7.860 -20.671  -2.396  1.00  2.07           C  
ATOM    591  O   ILE A  41       8.505 -21.149  -3.330  1.00  2.10           O  
ATOM    592  CB  ILE A  41       8.156 -21.406  -0.057  1.00  2.69           C  
ATOM    593  CG1 ILE A  41       9.617 -21.711  -0.371  1.00  2.69           C  
ATOM    594  CG2 ILE A  41       7.642 -22.328   1.022  1.00  2.69           C  
ATOM    595  CD1 ILE A  41      10.608 -21.359   0.689  1.00  2.69           C  
ATOM    596  H   ILE A  41       8.079 -23.447  -2.130  1.00  2.36           H  
ATOM    597  HA  ILE A  41       6.262 -21.239  -1.098  1.00  2.28           H  
ATOM    598  HB  ILE A  41       8.103 -20.378   0.282  1.00  3.23           H  
ATOM    599 1HG1 ILE A  41       9.678 -22.725  -0.547  1.00  3.23           H  
ATOM    600 2HG1 ILE A  41       9.925 -21.175  -1.258  1.00  3.23           H  
ATOM    601 1HG2 ILE A  41       8.211 -22.223   1.931  1.00  3.23           H  
ATOM    602 2HG2 ILE A  41       6.616 -22.074   1.217  1.00  3.23           H  
ATOM    603 3HG2 ILE A  41       7.704 -23.359   0.679  1.00  3.23           H  
ATOM    604 1HD1 ILE A  41      11.607 -21.629   0.348  1.00  3.23           H  
ATOM    605 2HD1 ILE A  41      10.550 -20.290   0.849  1.00  3.23           H  
ATOM    606 3HD1 ILE A  41      10.401 -21.881   1.607  1.00  3.23           H  
ATOM    607  N   ASN A  42       7.658 -19.368  -2.234  1.00  2.28           N  
ATOM    608  CA  ASN A  42       8.202 -18.362  -3.140  1.00  2.51           C  
ATOM    609  C   ASN A  42       8.207 -16.996  -2.458  1.00  2.44           C  
ATOM    610  O   ASN A  42       7.207 -16.290  -2.504  1.00  2.54           O  
ATOM    611  CB  ASN A  42       7.370 -18.339  -4.427  1.00  3.43           C  
ATOM    612  CG  ASN A  42       7.895 -17.432  -5.511  1.00  3.43           C  
ATOM    613  OD1 ASN A  42       8.678 -16.511  -5.253  1.00  3.43           O  
ATOM    614  ND2 ASN A  42       7.467 -17.678  -6.724  1.00  3.43           N  
ATOM    615  H   ASN A  42       7.110 -19.070  -1.422  1.00  2.74           H  
ATOM    616  HA  ASN A  42       9.238 -18.615  -3.366  1.00  3.01           H  
ATOM    617 1HB  ASN A  42       7.303 -19.346  -4.830  1.00  4.12           H  
ATOM    618 2HB  ASN A  42       6.355 -18.028  -4.182  1.00  4.12           H  
ATOM    619 1HD2 ASN A  42       7.758 -17.086  -7.497  1.00  4.12           H  
ATOM    620 2HD2 ASN A  42       6.833 -18.431  -6.883  1.00  4.12           H  
ATOM    621  N   SER A  43       9.325 -16.600  -1.848  1.00  2.31           N  
ATOM    622  CA  SER A  43       9.296 -15.336  -1.087  1.00  2.26           C  
ATOM    623  C   SER A  43      10.606 -14.567  -1.036  1.00  2.19           C  
ATOM    624  O   SER A  43      11.677 -15.119  -1.248  1.00  2.11           O  
ATOM    625  CB  SER A  43       8.887 -15.605   0.345  1.00  3.19           C  
ATOM    626  OG  SER A  43       9.865 -16.332   1.040  1.00  3.19           O  
ATOM    627  H   SER A  43      10.147 -17.213  -1.876  1.00  2.77           H  
ATOM    628  HA  SER A  43       8.548 -14.685  -1.549  1.00  2.71           H  
ATOM    629 1HB  SER A  43       8.686 -14.663   0.856  1.00  3.83           H  
ATOM    630 2HB  SER A  43       7.986 -16.177   0.331  1.00  3.83           H  
ATOM    631  HG  SER A  43       9.572 -16.347   1.955  1.00  3.83           H  
ATOM    632  N   ILE A  44      10.516 -13.269  -0.734  1.00  2.17           N  
ATOM    633  CA  ILE A  44      11.694 -12.414  -0.536  1.00  2.13           C  
ATOM    634  C   ILE A  44      11.749 -11.798   0.862  1.00  2.11           C  
ATOM    635  O   ILE A  44      10.762 -11.243   1.350  1.00  2.22           O  
ATOM    636  CB  ILE A  44      11.810 -11.332  -1.635  1.00  3.00           C  
ATOM    637  CG1 ILE A  44      11.945 -12.020  -3.008  1.00  3.00           C  
ATOM    638  CG2 ILE A  44      12.972 -10.324  -1.377  1.00  3.00           C  
ATOM    639  CD1 ILE A  44      10.706 -12.000  -3.831  1.00  3.00           C  
ATOM    640  H   ILE A  44       9.600 -12.867  -0.599  1.00  2.60           H  
ATOM    641  HA  ILE A  44      12.572 -13.045  -0.625  1.00  2.56           H  
ATOM    642  HB  ILE A  44      10.885 -10.786  -1.668  1.00  3.60           H  
ATOM    643 1HG1 ILE A  44      12.737 -11.550  -3.546  1.00  3.60           H  
ATOM    644 2HG1 ILE A  44      12.220 -13.059  -2.849  1.00  3.60           H  
ATOM    645 1HG2 ILE A  44      12.983  -9.576  -2.166  1.00  3.60           H  
ATOM    646 2HG2 ILE A  44      12.831  -9.818  -0.419  1.00  3.60           H  
ATOM    647 3HG2 ILE A  44      13.925 -10.853  -1.365  1.00  3.60           H  
ATOM    648 1HD1 ILE A  44      10.893 -12.512  -4.777  1.00  3.60           H  
ATOM    649 2HD1 ILE A  44       9.894 -12.497  -3.309  1.00  3.60           H  
ATOM    650 3HD1 ILE A  44      10.441 -10.962  -4.021  1.00  3.60           H  
ATOM    651  N   ASP A  45      12.901 -11.958   1.520  1.00  1.90           N  
ATOM    652  CA  ASP A  45      13.108 -11.429   2.871  1.00  2.00           C  
ATOM    653  C   ASP A  45      14.164 -10.316   2.887  1.00  1.82           C  
ATOM    654  O   ASP A  45      14.787 -10.032   1.858  1.00  1.60           O  
ATOM    655  CB  ASP A  45      13.492 -12.591   3.794  1.00  2.76           C  
ATOM    656  CG  ASP A  45      13.130 -12.401   5.278  1.00  2.76           C  
ATOM    657  OD1 ASP A  45      12.993 -11.273   5.696  1.00  2.76           O  
ATOM    658  OD2 ASP A  45      12.995 -13.385   5.970  1.00  2.76           O  
ATOM    659  H   ASP A  45      13.662 -12.427   1.022  1.00  2.28           H  
ATOM    660  HA  ASP A  45      12.167 -11.001   3.223  1.00  2.40           H  
ATOM    661 1HB  ASP A  45      12.987 -13.471   3.427  1.00  3.31           H  
ATOM    662 2HB  ASP A  45      14.567 -12.770   3.720  1.00  3.31           H  
ATOM    663  N   THR A  46      14.435  -9.757   4.072  1.00  2.07           N  
ATOM    664  CA  THR A  46      15.433  -8.684   4.229  1.00  1.97           C  
ATOM    665  C   THR A  46      16.346  -8.844   5.451  1.00  2.02           C  
ATOM    666  O   THR A  46      15.897  -9.118   6.571  1.00  2.45           O  
ATOM    667  CB  THR A  46      14.738  -7.312   4.279  1.00  2.81           C  
ATOM    668  OG1 THR A  46      15.713  -6.287   4.443  1.00  2.81           O  
ATOM    669  CG2 THR A  46      13.715  -7.238   5.397  1.00  2.81           C  
ATOM    670  H   THR A  46      13.891 -10.075   4.878  1.00  2.48           H  
ATOM    671  HA  THR A  46      16.070  -8.694   3.348  1.00  2.36           H  
ATOM    672  HB  THR A  46      14.247  -7.156   3.354  1.00  3.37           H  
ATOM    673  HG1 THR A  46      16.176  -6.172   3.602  1.00  3.37           H  
ATOM    674 1HG2 THR A  46      13.240  -6.260   5.380  1.00  3.37           H  
ATOM    675 2HG2 THR A  46      12.961  -8.010   5.252  1.00  3.37           H  
ATOM    676 3HG2 THR A  46      14.192  -7.381   6.359  1.00  3.37           H  
ATOM    677  N   PHE A  47      17.643  -8.633   5.231  1.00  1.79           N  
ATOM    678  CA  PHE A  47      18.632  -8.765   6.277  1.00  2.00           C  
ATOM    679  C   PHE A  47      19.471  -7.518   6.546  1.00  1.94           C  
ATOM    680  O   PHE A  47      19.959  -6.844   5.637  1.00  1.75           O  
ATOM    681  CB  PHE A  47      19.580  -9.913   5.909  1.00  2.71           C  
ATOM    682  CG  PHE A  47      18.955 -11.280   5.838  1.00  2.71           C  
ATOM    683  CD1 PHE A  47      19.181 -12.093   4.754  1.00  2.71           C  
ATOM    684  CD2 PHE A  47      18.132 -11.759   6.842  1.00  2.71           C  
ATOM    685  CE1 PHE A  47      18.632 -13.350   4.698  1.00  2.71           C  
ATOM    686  CE2 PHE A  47      17.583 -13.005   6.768  1.00  2.71           C  
ATOM    687  CZ  PHE A  47      17.838 -13.802   5.703  1.00  2.71           C  
ATOM    688  H   PHE A  47      17.939  -8.396   4.292  1.00  2.15           H  
ATOM    689  HA  PHE A  47      18.110  -9.004   7.201  1.00  2.40           H  
ATOM    690 1HB  PHE A  47      19.985  -9.698   4.921  1.00  3.25           H  
ATOM    691 2HB  PHE A  47      20.423  -9.951   6.579  1.00  3.25           H  
ATOM    692  HD1 PHE A  47      19.815 -11.747   3.945  1.00  3.25           H  
ATOM    693  HD2 PHE A  47      17.916 -11.142   7.711  1.00  3.25           H  
ATOM    694  HE1 PHE A  47      18.837 -13.987   3.857  1.00  3.25           H  
ATOM    695  HE2 PHE A  47      16.944 -13.363   7.562  1.00  3.25           H  
ATOM    696  HZ  PHE A  47      17.400 -14.797   5.660  1.00  3.25           H  
ATOM    697  N   ALA A  48      19.741  -7.263   7.820  1.00  2.23           N  
ATOM    698  CA  ALA A  48      20.589  -6.148   8.246  1.00  2.22           C  
ATOM    699  C   ALA A  48      22.058  -6.510   8.093  1.00  2.57           C  
ATOM    700  O   ALA A  48      22.706  -6.947   9.050  1.00  2.71           O  
ATOM    701  CB  ALA A  48      20.286  -5.763   9.685  1.00  3.11           C  
ATOM    702  H   ALA A  48      19.308  -7.844   8.524  1.00  2.68           H  
ATOM    703  HA  ALA A  48      20.385  -5.297   7.594  1.00  2.66           H  
ATOM    704 1HB  ALA A  48      20.916  -4.921   9.968  1.00  3.73           H  
ATOM    705 2HB  ALA A  48      19.239  -5.479   9.775  1.00  3.73           H  
ATOM    706 3HB  ALA A  48      20.491  -6.599  10.345  1.00  3.73           H  
ATOM    707  N   VAL A  49      22.552  -6.378   6.875  1.00  2.59           N  
ATOM    708  CA  VAL A  49      23.907  -6.793   6.513  1.00  2.77           C  
ATOM    709  C   VAL A  49      24.909  -5.620   6.499  1.00  2.72           C  
ATOM    710  O   VAL A  49      24.663  -4.600   5.844  1.00  2.69           O  
ATOM    711  CB  VAL A  49      23.874  -7.482   5.142  1.00  3.81           C  
ATOM    712  CG1 VAL A  49      25.255  -7.862   4.653  1.00  3.81           C  
ATOM    713  CG2 VAL A  49      23.043  -8.727   5.271  1.00  3.81           C  
ATOM    714  H   VAL A  49      21.912  -5.975   6.167  1.00  3.11           H  
ATOM    715  HA  VAL A  49      24.202  -7.562   7.219  1.00  3.32           H  
ATOM    716  HB  VAL A  49      23.436  -6.820   4.433  1.00  4.57           H  
ATOM    717 1HG1 VAL A  49      25.170  -8.349   3.681  1.00  4.57           H  
ATOM    718 2HG1 VAL A  49      25.876  -6.972   4.549  1.00  4.57           H  
ATOM    719 3HG1 VAL A  49      25.719  -8.542   5.356  1.00  4.57           H  
ATOM    720 1HG2 VAL A  49      22.991  -9.222   4.314  1.00  4.57           H  
ATOM    721 2HG2 VAL A  49      23.499  -9.384   6.002  1.00  4.57           H  
ATOM    722 3HG2 VAL A  49      22.055  -8.456   5.594  1.00  4.57           H  
ATOM    723  N   PRO A  50      26.036  -5.694   7.230  1.00  2.75           N  
ATOM    724  CA  PRO A  50      27.039  -4.653   7.275  1.00  2.75           C  
ATOM    725  C   PRO A  50      27.494  -4.311   5.871  1.00  2.86           C  
ATOM    726  O   PRO A  50      27.747  -5.206   5.064  1.00  2.99           O  
ATOM    727  CB  PRO A  50      28.168  -5.312   8.080  1.00  4.13           C  
ATOM    728  CG  PRO A  50      27.459  -6.317   8.962  1.00  4.13           C  
ATOM    729  CD  PRO A  50      26.331  -6.858   8.111  1.00  4.13           C  
ATOM    730  HA  PRO A  50      26.631  -3.771   7.789  1.00  3.30           H  
ATOM    731 1HB  PRO A  50      28.892  -5.782   7.393  1.00  4.96           H  
ATOM    732 2HB  PRO A  50      28.716  -4.550   8.648  1.00  4.96           H  
ATOM    733 1HG  PRO A  50      28.162  -7.105   9.287  1.00  4.96           H  
ATOM    734 2HG  PRO A  50      27.092  -5.829   9.878  1.00  4.96           H  
ATOM    735 1HD  PRO A  50      26.660  -7.724   7.519  1.00  4.96           H  
ATOM    736 2HD  PRO A  50      25.496  -7.093   8.790  1.00  4.96           H  
ATOM    737  N   GLY A  51      27.615  -3.023   5.582  1.00  2.97           N  
ATOM    738  CA  GLY A  51      28.044  -2.578   4.259  1.00  3.17           C  
ATOM    739  C   GLY A  51      26.910  -2.508   3.226  1.00  3.21           C  
ATOM    740  O   GLY A  51      27.104  -1.960   2.141  1.00  3.27           O  
ATOM    741  H   GLY A  51      27.403  -2.329   6.288  1.00  3.56           H  
ATOM    742 1HA  GLY A  51      28.507  -1.596   4.348  1.00  3.80           H  
ATOM    743 2HA  GLY A  51      28.816  -3.254   3.893  1.00  3.80           H  
ATOM    744  N   VAL A  52      25.740  -3.072   3.548  1.00  3.06           N  
ATOM    745  CA  VAL A  52      24.626  -3.099   2.611  1.00  3.12           C  
ATOM    746  C   VAL A  52      23.402  -2.386   3.144  1.00  2.83           C  
ATOM    747  O   VAL A  52      22.754  -1.613   2.432  1.00  2.98           O  
ATOM    748  CB  VAL A  52      24.190  -4.540   2.296  1.00  4.35           C  
ATOM    749  CG1 VAL A  52      22.978  -4.516   1.323  1.00  4.35           C  
ATOM    750  CG2 VAL A  52      25.352  -5.318   1.742  1.00  4.35           C  
ATOM    751  H   VAL A  52      25.609  -3.503   4.464  1.00  3.67           H  
ATOM    752  HA  VAL A  52      24.938  -2.610   1.687  1.00  3.74           H  
ATOM    753  HB  VAL A  52      23.857  -5.010   3.209  1.00  5.22           H  
ATOM    754 1HG1 VAL A  52      22.666  -5.500   1.112  1.00  5.22           H  
ATOM    755 2HG1 VAL A  52      22.136  -3.977   1.754  1.00  5.22           H  
ATOM    756 3HG1 VAL A  52      23.273  -4.032   0.394  1.00  5.22           H  
ATOM    757 1HG2 VAL A  52      25.045  -6.339   1.541  1.00  5.22           H  
ATOM    758 2HG2 VAL A  52      25.694  -4.849   0.823  1.00  5.22           H  
ATOM    759 3HG2 VAL A  52      26.166  -5.325   2.471  1.00  5.22           H  
ATOM    760  N   GLY A  53      23.051  -2.697   4.385  1.00  2.45           N  
ATOM    761  CA  GLY A  53      21.787  -2.263   4.932  1.00  2.06           C  
ATOM    762  C   GLY A  53      20.744  -3.298   4.538  1.00  1.76           C  
ATOM    763  O   GLY A  53      20.821  -4.458   4.960  1.00  1.85           O  
ATOM    764  H   GLY A  53      23.647  -3.314   4.929  1.00  2.94           H  
ATOM    765 1HA  GLY A  53      21.857  -2.183   6.018  1.00  2.47           H  
ATOM    766 2HA  GLY A  53      21.520  -1.280   4.539  1.00  2.47           H  
ATOM    767  N   GLU A  54      19.734  -2.901   3.777  1.00  1.68           N  
ATOM    768  CA  GLU A  54      18.646  -3.824   3.461  1.00  1.48           C  
ATOM    769  C   GLU A  54      19.004  -4.812   2.346  1.00  1.59           C  
ATOM    770  O   GLU A  54      18.663  -4.610   1.174  1.00  2.16           O  
ATOM    771  CB  GLU A  54      17.378  -3.043   3.091  1.00  2.15           C  
ATOM    772  CG  GLU A  54      16.828  -2.204   4.239  1.00  2.15           C  
ATOM    773  CD  GLU A  54      15.542  -1.472   3.916  1.00  2.15           C  
ATOM    774  OE1 GLU A  54      15.099  -1.517   2.795  1.00  2.15           O  
ATOM    775  OE2 GLU A  54      14.997  -0.861   4.814  1.00  2.15           O  
ATOM    776  H   GLU A  54      19.718  -1.954   3.424  1.00  2.02           H  
ATOM    777  HA  GLU A  54      18.430  -4.414   4.355  1.00  1.78           H  
ATOM    778 1HB  GLU A  54      17.589  -2.379   2.253  1.00  2.58           H  
ATOM    779 2HB  GLU A  54      16.600  -3.739   2.776  1.00  2.58           H  
ATOM    780 1HG  GLU A  54      16.650  -2.864   5.089  1.00  2.58           H  
ATOM    781 2HG  GLU A  54      17.584  -1.480   4.536  1.00  2.58           H  
ATOM    782  N   TYR A  55      19.727  -5.863   2.725  1.00  1.26           N  
ATOM    783  CA  TYR A  55      20.172  -6.909   1.813  1.00  1.45           C  
ATOM    784  C   TYR A  55      18.997  -7.825   1.608  1.00  1.09           C  
ATOM    785  O   TYR A  55      18.349  -8.206   2.580  1.00  1.08           O  
ATOM    786  CB  TYR A  55      21.326  -7.702   2.420  1.00  1.95           C  
ATOM    787  CG  TYR A  55      21.917  -8.791   1.548  1.00  1.95           C  
ATOM    788  CD1 TYR A  55      22.878  -8.483   0.601  1.00  1.95           C  
ATOM    789  CD2 TYR A  55      21.494 -10.098   1.688  1.00  1.95           C  
ATOM    790  CE1 TYR A  55      23.410  -9.467  -0.196  1.00  1.95           C  
ATOM    791  CE2 TYR A  55      22.033 -11.086   0.886  1.00  1.95           C  
ATOM    792  CZ  TYR A  55      22.988 -10.769  -0.053  1.00  1.95           C  
ATOM    793  OH  TYR A  55      23.521 -11.748  -0.870  1.00  1.95           O  
ATOM    794  H   TYR A  55      19.965  -5.938   3.728  1.00  1.51           H  
ATOM    795  HA  TYR A  55      20.456  -6.475   0.853  1.00  1.74           H  
ATOM    796 1HB  TYR A  55      22.110  -7.027   2.694  1.00  2.34           H  
ATOM    797 2HB  TYR A  55      20.974  -8.161   3.337  1.00  2.34           H  
ATOM    798  HD1 TYR A  55      23.220  -7.472   0.475  1.00  2.34           H  
ATOM    799  HD2 TYR A  55      20.739 -10.349   2.427  1.00  2.34           H  
ATOM    800  HE1 TYR A  55      24.170  -9.219  -0.942  1.00  2.34           H  
ATOM    801  HE2 TYR A  55      21.708 -12.111   0.989  1.00  2.34           H  
ATOM    802  HH  TYR A  55      24.247 -11.355  -1.423  1.00  2.34           H  
ATOM    803  N   THR A  56      18.695  -8.220   0.390  1.00  1.15           N  
ATOM    804  CA  THR A  56      17.555  -9.110   0.261  1.00  1.09           C  
ATOM    805  C   THR A  56      17.951 -10.437  -0.321  1.00  1.13           C  
ATOM    806  O   THR A  56      18.951 -10.542  -1.044  1.00  1.37           O  
ATOM    807  CB  THR A  56      16.465  -8.482  -0.611  1.00  1.56           C  
ATOM    808  OG1 THR A  56      16.950  -8.300  -1.933  1.00  1.56           O  
ATOM    809  CG2 THR A  56      16.078  -7.130  -0.048  1.00  1.56           C  
ATOM    810  H   THR A  56      19.214  -7.910  -0.422  1.00  1.38           H  
ATOM    811  HA  THR A  56      17.132  -9.307   1.240  1.00  1.31           H  
ATOM    812  HB  THR A  56      15.596  -9.128  -0.637  1.00  1.87           H  
ATOM    813  HG1 THR A  56      16.172  -8.178  -2.517  1.00  1.87           H  
ATOM    814 1HG2 THR A  56      15.327  -6.695  -0.677  1.00  1.87           H  
ATOM    815 2HG2 THR A  56      15.698  -7.255   0.964  1.00  1.87           H  
ATOM    816 3HG2 THR A  56      16.944  -6.470  -0.028  1.00  1.87           H  
ATOM    817  N   VAL A  57      17.142 -11.440   0.019  1.00  1.07           N  
ATOM    818  CA  VAL A  57      17.301 -12.796  -0.495  1.00  1.18           C  
ATOM    819  C   VAL A  57      15.984 -13.354  -0.951  1.00  1.17           C  
ATOM    820  O   VAL A  57      14.931 -12.992  -0.411  1.00  1.20           O  
ATOM    821  CB  VAL A  57      17.850 -13.763   0.574  1.00  1.61           C  
ATOM    822  CG1 VAL A  57      19.200 -13.293   1.038  1.00  1.61           C  
ATOM    823  CG2 VAL A  57      16.845 -13.898   1.750  1.00  1.61           C  
ATOM    824  H   VAL A  57      16.354 -11.191   0.623  1.00  1.28           H  
ATOM    825  HA  VAL A  57      17.997 -12.780  -1.321  1.00  1.42           H  
ATOM    826  HB  VAL A  57      17.994 -14.747   0.112  1.00  1.93           H  
ATOM    827 1HG1 VAL A  57      19.610 -13.989   1.755  1.00  1.93           H  
ATOM    828 2HG1 VAL A  57      19.860 -13.235   0.174  1.00  1.93           H  
ATOM    829 3HG1 VAL A  57      19.112 -12.315   1.497  1.00  1.93           H  
ATOM    830 1HG2 VAL A  57      17.230 -14.599   2.471  1.00  1.93           H  
ATOM    831 2HG2 VAL A  57      16.698 -12.929   2.225  1.00  1.93           H  
ATOM    832 3HG2 VAL A  57      15.886 -14.277   1.402  1.00  1.93           H  
ATOM    833  N   ALA A  58      16.034 -14.345  -1.822  1.00  1.27           N  
ATOM    834  CA  ALA A  58      14.804 -15.036  -2.179  1.00  1.29           C  
ATOM    835  C   ALA A  58      14.847 -16.444  -1.624  1.00  1.19           C  
ATOM    836  O   ALA A  58      15.906 -17.058  -1.474  1.00  1.19           O  
ATOM    837  CB  ALA A  58      14.542 -15.045  -3.670  1.00  1.80           C  
ATOM    838  H   ALA A  58      16.945 -14.599  -2.228  1.00  1.52           H  
ATOM    839  HA  ALA A  58      13.973 -14.529  -1.700  1.00  1.55           H  
ATOM    840 1HB  ALA A  58      13.605 -15.553  -3.854  1.00  2.16           H  
ATOM    841 2HB  ALA A  58      14.456 -14.039  -4.007  1.00  2.16           H  
ATOM    842 3HB  ALA A  58      15.321 -15.544  -4.215  1.00  2.16           H  
ATOM    843  N   PHE A  59      13.683 -16.947  -1.280  1.00  1.25           N  
ATOM    844  CA  PHE A  59      13.558 -18.283  -0.777  1.00  1.32           C  
ATOM    845  C   PHE A  59      12.840 -19.195  -1.750  1.00  1.22           C  
ATOM    846  O   PHE A  59      11.785 -18.873  -2.319  1.00  1.46           O  
ATOM    847  CB  PHE A  59      12.899 -18.257   0.583  1.00  1.83           C  
ATOM    848  CG  PHE A  59      13.746 -17.582   1.682  1.00  1.83           C  
ATOM    849  CD1 PHE A  59      15.097 -17.915   1.877  1.00  1.83           C  
ATOM    850  CD2 PHE A  59      13.180 -16.686   2.572  1.00  1.83           C  
ATOM    851  CE1 PHE A  59      15.837 -17.363   2.894  1.00  1.83           C  
ATOM    852  CE2 PHE A  59      13.938 -16.147   3.612  1.00  1.83           C  
ATOM    853  CZ  PHE A  59      15.255 -16.487   3.759  1.00  1.83           C  
ATOM    854  H   PHE A  59      12.857 -16.377  -1.381  1.00  1.50           H  
ATOM    855  HA  PHE A  59      14.554 -18.695  -0.662  1.00  1.58           H  
ATOM    856 1HB  PHE A  59      11.950 -17.733   0.509  1.00  2.20           H  
ATOM    857 2HB  PHE A  59      12.696 -19.260   0.875  1.00  2.20           H  
ATOM    858  HD1 PHE A  59      15.572 -18.629   1.221  1.00  2.20           H  
ATOM    859  HD2 PHE A  59      12.127 -16.418   2.470  1.00  2.20           H  
ATOM    860  HE1 PHE A  59      16.877 -17.634   3.020  1.00  2.20           H  
ATOM    861  HE2 PHE A  59      13.483 -15.456   4.322  1.00  2.20           H  
ATOM    862  HZ  PHE A  59      15.833 -16.063   4.581  1.00  2.20           H  
ATOM    863  N   ASP A  60      13.425 -20.385  -1.876  1.00  1.05           N  
ATOM    864  CA  ASP A  60      13.010 -21.427  -2.811  1.00  1.02           C  
ATOM    865  C   ASP A  60      12.974 -22.787  -2.084  1.00  0.98           C  
ATOM    866  O   ASP A  60      13.943 -23.158  -1.419  1.00  1.12           O  
ATOM    867  CB  ASP A  60      14.013 -21.400  -3.984  1.00  1.44           C  
ATOM    868  CG  ASP A  60      13.626 -22.187  -5.200  1.00  1.44           C  
ATOM    869  OD1 ASP A  60      12.805 -23.054  -5.098  1.00  1.44           O  
ATOM    870  OD2 ASP A  60      14.135 -21.851  -6.266  1.00  1.44           O  
ATOM    871  H   ASP A  60      14.292 -20.519  -1.346  1.00  1.26           H  
ATOM    872  HA  ASP A  60      12.007 -21.207  -3.177  1.00  1.22           H  
ATOM    873 1HB  ASP A  60      14.178 -20.364  -4.286  1.00  1.73           H  
ATOM    874 2HB  ASP A  60      14.974 -21.780  -3.629  1.00  1.73           H  
ATOM    875  N   GLY A  61      11.814 -23.442  -2.028  1.00  1.11           N  
ATOM    876  CA  GLY A  61      11.713 -24.665  -1.210  1.00  1.12           C  
ATOM    877  C   GLY A  61      10.274 -25.175  -1.009  1.00  1.02           C  
ATOM    878  O   GLY A  61       9.407 -24.970  -1.865  1.00  1.07           O  
ATOM    879  H   GLY A  61      11.046 -23.129  -2.607  1.00  1.33           H  
ATOM    880 1HA  GLY A  61      12.308 -25.454  -1.669  1.00  1.34           H  
ATOM    881 2HA  GLY A  61      12.152 -24.474  -0.238  1.00  1.34           H  
ATOM    882  N   TRP A  62      10.064 -25.884   0.125  1.00  1.03           N  
ATOM    883  CA  TRP A  62       8.786 -26.519   0.473  1.00  1.03           C  
ATOM    884  C   TRP A  62       8.309 -26.314   1.919  1.00  1.01           C  
ATOM    885  O   TRP A  62       9.092 -26.367   2.878  1.00  1.05           O  
ATOM    886  CB  TRP A  62       8.854 -28.012   0.244  1.00  1.45           C  
ATOM    887  CG  TRP A  62       9.051 -28.442  -1.175  1.00  1.45           C  
ATOM    888  CD1 TRP A  62      10.225 -28.673  -1.824  1.00  1.45           C  
ATOM    889  CD2 TRP A  62       8.011 -28.734  -2.117  1.00  1.45           C  
ATOM    890  NE1 TRP A  62       9.978 -29.090  -3.108  1.00  1.45           N  
ATOM    891  CE2 TRP A  62       8.625 -29.107  -3.307  1.00  1.45           C  
ATOM    892  CE3 TRP A  62       6.641 -28.719  -2.045  1.00  1.45           C  
ATOM    893  CZ2 TRP A  62       7.890 -29.457  -4.431  1.00  1.45           C  
ATOM    894  CZ3 TRP A  62       5.902 -29.055  -3.155  1.00  1.45           C  
ATOM    895  CH2 TRP A  62       6.507 -29.415  -4.323  1.00  1.45           C  
ATOM    896  H   TRP A  62      10.843 -25.945   0.790  1.00  1.24           H  
ATOM    897  HA  TRP A  62       8.022 -26.106  -0.169  1.00  1.24           H  
ATOM    898 1HB  TRP A  62       9.650 -28.437   0.844  1.00  1.74           H  
ATOM    899 2HB  TRP A  62       7.924 -28.421   0.592  1.00  1.74           H  
ATOM    900  HD1 TRP A  62      11.207 -28.568  -1.373  1.00  1.74           H  
ATOM    901  HE1 TRP A  62      10.669 -29.394  -3.829  1.00  1.74           H  
ATOM    902  HE3 TRP A  62       6.153 -28.454  -1.126  1.00  1.74           H  
ATOM    903  HZ2 TRP A  62       8.366 -29.763  -5.361  1.00  1.74           H  
ATOM    904  HZ3 TRP A  62       4.812 -29.039  -3.074  1.00  1.74           H  
ATOM    905  HH2 TRP A  62       5.891 -29.686  -5.179  1.00  1.74           H  
ATOM    906  N   VAL A  63       6.984 -26.174   2.083  1.00  1.03           N  
ATOM    907  CA  VAL A  63       6.304 -25.982   3.364  1.00  1.07           C  
ATOM    908  C   VAL A  63       5.111 -26.915   3.612  1.00  1.06           C  
ATOM    909  O   VAL A  63       4.302 -27.184   2.711  1.00  1.09           O  
ATOM    910  CB  VAL A  63       5.896 -24.493   3.450  1.00  1.48           C  
ATOM    911  CG1 VAL A  63       4.995 -24.145   2.301  1.00  1.48           C  
ATOM    912  CG2 VAL A  63       5.190 -24.162   4.762  1.00  1.48           C  
ATOM    913  H   VAL A  63       6.404 -26.193   1.230  1.00  1.24           H  
ATOM    914  HA  VAL A  63       7.028 -26.179   4.155  1.00  1.28           H  
ATOM    915  HB  VAL A  63       6.796 -23.890   3.363  1.00  1.78           H  
ATOM    916 1HG1 VAL A  63       4.787 -23.118   2.385  1.00  1.78           H  
ATOM    917 2HG1 VAL A  63       5.479 -24.342   1.352  1.00  1.78           H  
ATOM    918 3HG1 VAL A  63       4.065 -24.712   2.347  1.00  1.78           H  
ATOM    919 1HG2 VAL A  63       4.938 -23.105   4.772  1.00  1.78           H  
ATOM    920 2HG2 VAL A  63       4.276 -24.746   4.837  1.00  1.78           H  
ATOM    921 3HG2 VAL A  63       5.820 -24.380   5.600  1.00  1.78           H  
ATOM    922  N   ARG A  64       4.979 -27.418   4.847  1.00  1.04           N  
ATOM    923  CA  ARG A  64       3.874 -28.290   5.201  1.00  1.04           C  
ATOM    924  C   ARG A  64       2.690 -27.488   5.678  1.00  0.99           C  
ATOM    925  O   ARG A  64       2.838 -26.591   6.505  1.00  1.00           O  
ATOM    926  CB  ARG A  64       4.311 -29.245   6.280  1.00  1.46           C  
ATOM    927  CG  ARG A  64       3.355 -30.308   6.605  1.00  1.46           C  
ATOM    928  CD  ARG A  64       4.081 -31.420   7.162  1.00  1.46           C  
ATOM    929  NE  ARG A  64       4.871 -32.055   6.104  1.00  1.46           N  
ATOM    930  CZ  ARG A  64       5.967 -32.804   6.268  1.00  1.46           C  
ATOM    931  NH1 ARG A  64       6.443 -33.041   7.475  1.00  1.46           N  
ATOM    932  NH2 ARG A  64       6.523 -33.271   5.175  1.00  1.46           N  
ATOM    933  H   ARG A  64       5.650 -27.177   5.587  1.00  1.25           H  
ATOM    934  HA  ARG A  64       3.582 -28.869   4.316  1.00  1.25           H  
ATOM    935 1HB  ARG A  64       5.257 -29.666   6.065  1.00  1.75           H  
ATOM    936 2HB  ARG A  64       4.448 -28.667   7.196  1.00  1.75           H  
ATOM    937 1HG  ARG A  64       2.610 -29.957   7.323  1.00  1.75           H  
ATOM    938 2HG  ARG A  64       2.873 -30.634   5.684  1.00  1.75           H  
ATOM    939 1HD  ARG A  64       4.753 -31.060   7.941  1.00  1.75           H  
ATOM    940 2HD  ARG A  64       3.391 -32.148   7.572  1.00  1.75           H  
ATOM    941  HE  ARG A  64       4.569 -31.915   5.129  1.00  1.75           H  
ATOM    942 1HH1 ARG A  64       5.989 -32.652   8.276  1.00  1.75           H  
ATOM    943 2HH1 ARG A  64       7.275 -33.641   7.642  1.00  1.75           H  
ATOM    944 1HH2 ARG A  64       6.072 -33.019   4.282  1.00  1.75           H  
ATOM    945 2HH2 ARG A  64       7.394 -33.845   5.215  1.00  1.75           H  
ATOM    946  N   VAL A  65       1.500 -27.796   5.170  1.00  1.02           N  
ATOM    947  CA  VAL A  65       0.304 -27.054   5.528  1.00  1.04           C  
ATOM    948  C   VAL A  65      -0.794 -27.926   6.134  1.00  1.16           C  
ATOM    949  O   VAL A  65      -1.304 -28.844   5.497  1.00  1.32           O  
ATOM    950  CB  VAL A  65      -0.195 -26.341   4.256  1.00  1.45           C  
ATOM    951  CG1 VAL A  65      -1.451 -25.549   4.556  1.00  1.45           C  
ATOM    952  CG2 VAL A  65       0.943 -25.454   3.706  1.00  1.45           C  
ATOM    953  H   VAL A  65       1.435 -28.557   4.492  1.00  1.22           H  
ATOM    954  HA  VAL A  65       0.577 -26.296   6.262  1.00  1.25           H  
ATOM    955  HB  VAL A  65      -0.451 -27.073   3.515  1.00  1.74           H  
ATOM    956 1HG1 VAL A  65      -1.798 -25.058   3.644  1.00  1.74           H  
ATOM    957 2HG1 VAL A  65      -2.241 -26.205   4.925  1.00  1.74           H  
ATOM    958 3HG1 VAL A  65      -1.216 -24.809   5.293  1.00  1.74           H  
ATOM    959 1HG2 VAL A  65       0.610 -24.962   2.824  1.00  1.74           H  
ATOM    960 2HG2 VAL A  65       1.224 -24.714   4.432  1.00  1.74           H  
ATOM    961 3HG2 VAL A  65       1.814 -26.056   3.460  1.00  1.74           H  
ATOM    962  N   VAL A  66      -1.210 -27.605   7.357  1.00  1.21           N  
ATOM    963  CA  VAL A  66      -2.200 -28.416   8.049  1.00  1.43           C  
ATOM    964  C   VAL A  66      -3.489 -27.642   8.240  1.00  1.40           C  
ATOM    965  O   VAL A  66      -3.516 -26.607   8.925  1.00  1.34           O  
ATOM    966  CB  VAL A  66      -1.701 -28.793   9.443  1.00  1.91           C  
ATOM    967  CG1 VAL A  66      -2.747 -29.717  10.065  1.00  1.91           C  
ATOM    968  CG2 VAL A  66      -0.258 -29.344   9.390  1.00  1.91           C  
ATOM    969  H   VAL A  66      -0.799 -26.801   7.811  1.00  1.45           H  
ATOM    970  HA  VAL A  66      -2.402 -29.317   7.473  1.00  1.72           H  
ATOM    971  HB  VAL A  66      -1.678 -27.898  10.067  1.00  2.29           H  
ATOM    972 1HG1 VAL A  66      -2.438 -29.961  11.018  1.00  2.29           H  
ATOM    973 2HG1 VAL A  66      -3.721 -29.240  10.122  1.00  2.29           H  
ATOM    974 3HG1 VAL A  66      -2.835 -30.627   9.484  1.00  2.29           H  
ATOM    975 1HG2 VAL A  66       0.063 -29.579  10.405  1.00  2.29           H  
ATOM    976 2HG2 VAL A  66      -0.197 -30.211   8.804  1.00  2.29           H  
ATOM    977 3HG2 VAL A  66       0.409 -28.593   8.966  1.00  2.29           H  
ATOM    978  N   ARG A  67      -4.596 -28.171   7.729  1.00  1.50           N  
ATOM    979  CA  ARG A  67      -5.807 -27.367   7.810  1.00  1.56           C  
ATOM    980  C   ARG A  67      -7.099 -28.009   8.295  1.00  1.83           C  
ATOM    981  O   ARG A  67      -7.445 -29.141   7.930  1.00  1.96           O  
ATOM    982  CB  ARG A  67      -5.973 -26.738   6.438  1.00  2.16           C  
ATOM    983  CG  ARG A  67      -6.093 -27.674   5.227  1.00  2.16           C  
ATOM    984  CD  ARG A  67      -5.954 -26.864   3.946  1.00  2.16           C  
ATOM    985  NE  ARG A  67      -5.919 -27.692   2.718  1.00  2.16           N  
ATOM    986  CZ  ARG A  67      -6.965 -28.104   1.962  1.00  2.16           C  
ATOM    987  NH1 ARG A  67      -8.213 -27.774   2.218  1.00  2.16           N  
ATOM    988  NH2 ARG A  67      -6.681 -28.853   0.922  1.00  2.16           N  
ATOM    989  H   ARG A  67      -4.564 -29.071   7.221  1.00  1.80           H  
ATOM    990  HA  ARG A  67      -5.610 -26.555   8.510  1.00  1.87           H  
ATOM    991 1HB  ARG A  67      -6.877 -26.127   6.434  1.00  2.59           H  
ATOM    992 2HB  ARG A  67      -5.136 -26.100   6.236  1.00  2.59           H  
ATOM    993 1HG  ARG A  67      -5.296 -28.417   5.246  1.00  2.59           H  
ATOM    994 2HG  ARG A  67      -7.065 -28.175   5.229  1.00  2.59           H  
ATOM    995 1HD  ARG A  67      -6.760 -26.156   3.864  1.00  2.59           H  
ATOM    996 2HD  ARG A  67      -5.016 -26.317   3.994  1.00  2.59           H  
ATOM    997  HE  ARG A  67      -4.998 -28.004   2.369  1.00  2.59           H  
ATOM    998 1HH1 ARG A  67      -8.437 -27.137   2.983  1.00  2.59           H  
ATOM    999 2HH1 ARG A  67      -8.953 -28.087   1.610  1.00  2.59           H  
ATOM   1000 1HH2 ARG A  67      -5.683 -29.063   0.741  1.00  2.59           H  
ATOM   1001 2HH2 ARG A  67      -7.407 -29.187   0.310  1.00  2.59           H  
ATOM   1002  N   SER A  68      -7.847 -27.189   9.064  1.00  1.81           N  
ATOM   1003  CA  SER A  68      -9.194 -27.490   9.553  1.00  2.03           C  
ATOM   1004  C   SER A  68     -10.168 -26.538   8.843  1.00  2.22           C  
ATOM   1005  O   SER A  68     -10.157 -25.329   9.104  1.00  2.50           O  
ATOM   1006  CB  SER A  68      -9.306 -27.308  11.048  1.00  2.76           C  
ATOM   1007  OG  SER A  68     -10.620 -27.534  11.466  1.00  2.76           O  
ATOM   1008  H   SER A  68      -7.414 -26.294   9.325  1.00  2.17           H  
ATOM   1009  HA  SER A  68      -9.405 -28.522   9.350  1.00  2.44           H  
ATOM   1010 1HB  SER A  68      -8.651 -28.009  11.537  1.00  3.31           H  
ATOM   1011 2HB  SER A  68      -8.994 -26.302  11.323  1.00  3.31           H  
ATOM   1012  HG  SER A  68     -10.625 -27.428  12.416  1.00  3.31           H  
ATOM   1013  N   PRO A  69     -10.979 -27.029   7.904  1.00  2.61           N  
ATOM   1014  CA  PRO A  69     -11.828 -26.237   7.039  1.00  2.91           C  
ATOM   1015  C   PRO A  69     -12.705 -25.153   7.609  1.00  2.92           C  
ATOM   1016  O   PRO A  69     -12.840 -24.125   6.948  1.00  2.95           O  
ATOM   1017  CB  PRO A  69     -12.702 -27.331   6.383  1.00  4.37           C  
ATOM   1018  CG  PRO A  69     -11.810 -28.518   6.311  1.00  4.37           C  
ATOM   1019  CD  PRO A  69     -11.005 -28.482   7.597  1.00  4.37           C  
ATOM   1020  HA  PRO A  69     -11.131 -25.733   6.367  1.00  3.49           H  
ATOM   1021 1HB  PRO A  69     -13.598 -27.491   7.001  1.00  5.24           H  
ATOM   1022 2HB  PRO A  69     -13.052 -27.005   5.405  1.00  5.24           H  
ATOM   1023 1HG  PRO A  69     -12.409 -29.443   6.229  1.00  5.24           H  
ATOM   1024 2HG  PRO A  69     -11.163 -28.483   5.428  1.00  5.24           H  
ATOM   1025 1HD  PRO A  69     -11.488 -29.055   8.404  1.00  5.24           H  
ATOM   1026 2HD  PRO A  69      -9.995 -28.870   7.345  1.00  5.24           H  
ATOM   1027  N   SER A  70     -13.285 -25.329   8.793  1.00  3.10           N  
ATOM   1028  CA  SER A  70     -14.181 -24.315   9.369  1.00  3.16           C  
ATOM   1029  C   SER A  70     -15.357 -23.952   8.420  1.00  3.09           C  
ATOM   1030  O   SER A  70     -16.494 -24.379   8.655  1.00  3.09           O  
ATOM   1031  CB  SER A  70     -13.421 -23.091   9.846  1.00  4.41           C  
ATOM   1032  OG  SER A  70     -14.296 -22.174  10.439  1.00  4.41           O  
ATOM   1033  H   SER A  70     -13.139 -26.190   9.310  1.00  3.72           H  
ATOM   1034  HA  SER A  70     -14.621 -24.747  10.260  1.00  3.79           H  
ATOM   1035 1HB  SER A  70     -12.669 -23.404  10.586  1.00  5.29           H  
ATOM   1036 2HB  SER A  70     -12.885 -22.608   9.035  1.00  5.29           H  
ATOM   1037  HG  SER A  70     -13.746 -21.472  10.837  1.00  5.29           H  
ATOM   1038  N   THR A  71     -15.076 -23.163   7.372  1.00  3.15           N  
ATOM   1039  CA  THR A  71     -16.059 -22.728   6.384  1.00  3.17           C  
ATOM   1040  C   THR A  71     -15.846 -23.388   5.011  1.00  3.13           C  
ATOM   1041  O   THR A  71     -16.719 -24.131   4.561  1.00  3.13           O  
ATOM   1042  CB  THR A  71     -16.015 -21.202   6.151  1.00  4.44           C  
ATOM   1043  OG1 THR A  71     -16.291 -20.487   7.365  1.00  4.44           O  
ATOM   1044  CG2 THR A  71     -17.023 -20.772   5.092  1.00  4.44           C  
ATOM   1045  H   THR A  71     -14.108 -22.890   7.238  1.00  3.78           H  
ATOM   1046  HA  THR A  71     -17.052 -23.001   6.741  1.00  3.80           H  
ATOM   1047  HB  THR A  71     -15.025 -20.952   5.818  1.00  5.33           H  
ATOM   1048  HG1 THR A  71     -15.969 -19.552   7.245  1.00  5.33           H  
ATOM   1049 1HG2 THR A  71     -16.938 -19.693   4.952  1.00  5.33           H  
ATOM   1050 2HG2 THR A  71     -16.829 -21.266   4.145  1.00  5.33           H  
ATOM   1051 3HG2 THR A  71     -18.031 -21.016   5.421  1.00  5.33           H  
ATOM   1052  N   SER A  72     -14.717 -23.107   4.311  1.00  3.08           N  
ATOM   1053  CA  SER A  72     -14.585 -23.672   2.953  1.00  3.12           C  
ATOM   1054  C   SER A  72     -13.461 -24.695   2.782  1.00  3.32           C  
ATOM   1055  O   SER A  72     -13.481 -25.485   1.838  1.00  3.46           O  
ATOM   1056  CB  SER A  72     -14.277 -22.604   1.931  1.00  4.35           C  
ATOM   1057  OG  SER A  72     -12.999 -22.058   2.151  1.00  4.35           O  
ATOM   1058  H   SER A  72     -13.977 -22.495   4.684  1.00  3.70           H  
ATOM   1059  HA  SER A  72     -15.528 -24.151   2.693  1.00  3.74           H  
ATOM   1060 1HB  SER A  72     -14.323 -23.037   0.932  1.00  5.22           H  
ATOM   1061 2HB  SER A  72     -15.023 -21.812   1.982  1.00  5.22           H  
ATOM   1062  HG  SER A  72     -12.895 -21.364   1.486  1.00  5.22           H  
ATOM   1063  N   GLY A  73     -12.485 -24.688   3.678  1.00  3.49           N  
ATOM   1064  CA  GLY A  73     -11.352 -25.614   3.536  1.00  3.71           C  
ATOM   1065  C   GLY A  73     -10.093 -24.989   3.011  1.00  3.78           C  
ATOM   1066  O   GLY A  73      -9.008 -25.446   3.365  1.00  3.89           O  
ATOM   1067  H   GLY A  73     -12.526 -24.017   4.458  1.00  4.19           H  
ATOM   1068 1HA  GLY A  73     -11.129 -26.185   4.415  1.00  4.45           H  
ATOM   1069 2HA  GLY A  73     -11.664 -26.397   2.843  1.00  4.45           H  
ATOM   1070  N   GLU A  74     -10.206 -23.897   2.286  1.00  3.69           N  
ATOM   1071  CA  GLU A  74      -9.042 -23.248   1.709  1.00  3.79           C  
ATOM   1072  C   GLU A  74      -8.648 -22.062   2.553  1.00  3.76           C  
ATOM   1073  O   GLU A  74      -9.460 -21.568   3.331  1.00  3.62           O  
ATOM   1074  CB  GLU A  74      -9.310 -22.812   0.266  1.00  5.27           C  
ATOM   1075  CG  GLU A  74      -9.608 -23.961  -0.699  1.00  5.27           C  
ATOM   1076  CD  GLU A  74      -8.426 -24.884  -0.951  1.00  5.27           C  
ATOM   1077  OE1 GLU A  74      -7.307 -24.477  -0.711  1.00  5.27           O  
ATOM   1078  OE2 GLU A  74      -8.643 -25.984  -1.399  1.00  5.27           O  
ATOM   1079  H   GLU A  74     -11.132 -23.505   2.115  1.00  4.43           H  
ATOM   1080  HA  GLU A  74      -8.208 -23.958   1.704  1.00  4.55           H  
ATOM   1081 1HB  GLU A  74     -10.166 -22.136   0.255  1.00  6.32           H  
ATOM   1082 2HB  GLU A  74      -8.450 -22.256  -0.117  1.00  6.32           H  
ATOM   1083 1HG  GLU A  74     -10.427 -24.559  -0.290  1.00  6.32           H  
ATOM   1084 2HG  GLU A  74      -9.946 -23.547  -1.650  1.00  6.32           H  
ATOM   1085  N   TRP A  75      -7.423 -21.563   2.354  1.00  3.89           N  
ATOM   1086  CA  TRP A  75      -6.897 -20.404   3.088  1.00  3.89           C  
ATOM   1087  C   TRP A  75      -7.824 -19.195   3.104  1.00  3.89           C  
ATOM   1088  O   TRP A  75      -7.708 -18.335   3.968  1.00  3.89           O  
ATOM   1089  CB  TRP A  75      -5.587 -19.957   2.478  1.00  5.45           C  
ATOM   1090  CG  TRP A  75      -4.386 -20.704   2.888  1.00  5.45           C  
ATOM   1091  CD1 TRP A  75      -3.730 -21.630   2.180  1.00  5.45           C  
ATOM   1092  CD2 TRP A  75      -3.634 -20.526   4.102  1.00  5.45           C  
ATOM   1093  NE1 TRP A  75      -2.611 -22.041   2.864  1.00  5.45           N  
ATOM   1094  CE2 TRP A  75      -2.537 -21.365   4.027  1.00  5.45           C  
ATOM   1095  CE3 TRP A  75      -3.794 -19.726   5.207  1.00  5.45           C  
ATOM   1096  CZ2 TRP A  75      -1.596 -21.416   5.011  1.00  5.45           C  
ATOM   1097  CZ3 TRP A  75      -2.849 -19.774   6.208  1.00  5.45           C  
ATOM   1098  CH2 TRP A  75      -1.777 -20.597   6.123  1.00  5.45           C  
ATOM   1099  H   TRP A  75      -6.815 -22.031   1.694  1.00  4.67           H  
ATOM   1100  HA  TRP A  75      -6.722 -20.714   4.120  1.00  4.67           H  
ATOM   1101 1HB  TRP A  75      -5.655 -20.033   1.398  1.00  6.54           H  
ATOM   1102 2HB  TRP A  75      -5.434 -18.913   2.713  1.00  6.54           H  
ATOM   1103  HD1 TRP A  75      -4.022 -21.992   1.187  1.00  6.54           H  
ATOM   1104  HE1 TRP A  75      -1.937 -22.722   2.517  1.00  6.54           H  
ATOM   1105  HE3 TRP A  75      -4.651 -19.069   5.288  1.00  6.54           H  
ATOM   1106  HZ2 TRP A  75      -0.744 -22.074   4.935  1.00  6.54           H  
ATOM   1107  HZ3 TRP A  75      -2.997 -19.145   7.071  1.00  6.54           H  
ATOM   1108  HH2 TRP A  75      -1.048 -20.614   6.932  1.00  6.54           H  
ATOM   1109  N   ALA A  76      -8.725 -19.107   2.126  1.00  3.88           N  
ATOM   1110  CA  ALA A  76      -9.651 -17.990   2.058  1.00  3.89           C  
ATOM   1111  C   ALA A  76     -10.500 -17.930   3.339  1.00  3.85           C  
ATOM   1112  O   ALA A  76     -10.865 -16.833   3.773  1.00  3.89           O  
ATOM   1113  CB  ALA A  76     -10.536 -18.137   0.834  1.00  5.44           C  
ATOM   1114  H   ALA A  76      -8.768 -19.850   1.442  1.00  4.66           H  
ATOM   1115  HA  ALA A  76      -9.080 -17.072   1.983  1.00  4.67           H  
ATOM   1116 1HB  ALA A  76     -11.219 -17.288   0.783  1.00  6.53           H  
ATOM   1117 2HB  ALA A  76      -9.917 -18.163  -0.060  1.00  6.53           H  
ATOM   1118 3HB  ALA A  76     -11.109 -19.059   0.913  1.00  6.53           H  
ATOM   1119  N   ASP A  77     -10.850 -19.097   3.911  1.00  3.51           N  
ATOM   1120  CA  ASP A  77     -11.600 -19.196   5.160  1.00  3.25           C  
ATOM   1121  C   ASP A  77     -11.470 -20.646   5.696  1.00  2.89           C  
ATOM   1122  O   ASP A  77     -12.232 -21.574   5.320  1.00  2.76           O  
ATOM   1123  CB  ASP A  77     -13.070 -18.768   5.006  1.00  4.65           C  
ATOM   1124  CG  ASP A  77     -13.785 -18.668   6.378  1.00  4.65           C  
ATOM   1125  OD1 ASP A  77     -13.152 -18.985   7.351  1.00  4.65           O  
ATOM   1126  OD2 ASP A  77     -14.950 -18.286   6.439  1.00  4.65           O  
ATOM   1127  H   ASP A  77     -10.513 -19.979   3.513  1.00  4.21           H  
ATOM   1128  HA  ASP A  77     -11.135 -18.532   5.893  1.00  3.90           H  
ATOM   1129 1HB  ASP A  77     -13.118 -17.795   4.512  1.00  5.58           H  
ATOM   1130 2HB  ASP A  77     -13.589 -19.483   4.376  1.00  5.58           H  
ATOM   1131  N   ALA A  78     -10.443 -20.823   6.529  1.00  2.76           N  
ATOM   1132  CA  ALA A  78     -10.024 -22.082   7.139  1.00  2.50           C  
ATOM   1133  C   ALA A  78      -9.070 -21.733   8.272  1.00  2.30           C  
ATOM   1134  O   ALA A  78      -8.494 -20.649   8.276  1.00  2.48           O  
ATOM   1135  CB  ALA A  78      -9.354 -23.001   6.118  1.00  3.60           C  
ATOM   1136  H   ALA A  78      -9.901 -20.001   6.759  1.00  3.31           H  
ATOM   1137  HA  ALA A  78     -10.895 -22.583   7.559  1.00  3.00           H  
ATOM   1138 1HB  ALA A  78      -9.048 -23.925   6.606  1.00  4.32           H  
ATOM   1139 2HB  ALA A  78     -10.066 -23.222   5.332  1.00  4.32           H  
ATOM   1140 3HB  ALA A  78      -8.489 -22.503   5.696  1.00  4.32           H  
ATOM   1141  N   GLU A  79      -8.879 -22.639   9.222  1.00  2.16           N  
ATOM   1142  CA  GLU A  79      -7.890 -22.424  10.284  1.00  2.10           C  
ATOM   1143  C   GLU A  79      -6.618 -23.187   9.913  1.00  1.85           C  
ATOM   1144  O   GLU A  79      -6.562 -24.428   9.995  1.00  1.77           O  
ATOM   1145  CB  GLU A  79      -8.478 -22.844  11.633  1.00  2.96           C  
ATOM   1146  CG  GLU A  79      -9.685 -21.974  12.035  1.00  2.96           C  
ATOM   1147  CD  GLU A  79     -10.358 -22.356  13.340  1.00  2.96           C  
ATOM   1148  OE1 GLU A  79      -9.954 -23.304  13.966  1.00  2.96           O  
ATOM   1149  OE2 GLU A  79     -11.322 -21.703  13.677  1.00  2.96           O  
ATOM   1150  H   GLU A  79      -9.392 -23.527   9.203  1.00  2.59           H  
ATOM   1151  HA  GLU A  79      -7.640 -21.364  10.336  1.00  2.52           H  
ATOM   1152 1HB  GLU A  79      -8.795 -23.882  11.594  1.00  3.55           H  
ATOM   1153 2HB  GLU A  79      -7.715 -22.748  12.414  1.00  3.55           H  
ATOM   1154 1HG  GLU A  79      -9.340 -20.941  12.113  1.00  3.55           H  
ATOM   1155 2HG  GLU A  79     -10.426 -22.012  11.233  1.00  3.55           H  
ATOM   1156  N   VAL A  80      -5.601 -22.457   9.423  1.00  1.73           N  
ATOM   1157  CA  VAL A  80      -4.459 -23.172   8.862  1.00  1.43           C  
ATOM   1158  C   VAL A  80      -3.107 -22.858   9.511  1.00  1.43           C  
ATOM   1159  O   VAL A  80      -2.733 -21.692   9.721  1.00  1.61           O  
ATOM   1160  CB  VAL A  80      -4.377 -22.877   7.359  1.00  2.12           C  
ATOM   1161  CG1 VAL A  80      -3.254 -23.699   6.756  1.00  2.12           C  
ATOM   1162  CG2 VAL A  80      -5.721 -23.102   6.691  1.00  2.12           C  
ATOM   1163  H   VAL A  80      -5.657 -21.426   9.405  1.00  2.08           H  
ATOM   1164  HA  VAL A  80      -4.636 -24.239   8.976  1.00  1.72           H  
ATOM   1165  HB  VAL A  80      -4.132 -21.861   7.222  1.00  2.54           H  
ATOM   1166 1HG1 VAL A  80      -3.204 -23.486   5.707  1.00  2.54           H  
ATOM   1167 2HG1 VAL A  80      -2.300 -23.464   7.214  1.00  2.54           H  
ATOM   1168 3HG1 VAL A  80      -3.453 -24.752   6.891  1.00  2.54           H  
ATOM   1169 1HG2 VAL A  80      -5.647 -22.874   5.630  1.00  2.54           H  
ATOM   1170 2HG2 VAL A  80      -6.017 -24.097   6.826  1.00  2.54           H  
ATOM   1171 3HG2 VAL A  80      -6.458 -22.450   7.141  1.00  2.54           H  
ATOM   1172  N   TYR A  81      -2.407 -23.944   9.842  1.00  1.49           N  
ATOM   1173  CA  TYR A  81      -1.082 -23.953  10.449  1.00  1.70           C  
ATOM   1174  C   TYR A  81      -0.057 -24.436   9.457  1.00  1.58           C  
ATOM   1175  O   TYR A  81      -0.313 -25.381   8.714  1.00  1.66           O  
ATOM   1176  CB  TYR A  81      -1.053 -24.879  11.673  1.00  2.30           C  
ATOM   1177  CG  TYR A  81       0.330 -25.194  12.172  1.00  2.30           C  
ATOM   1178  CD1 TYR A  81       1.055 -24.284  12.928  1.00  2.30           C  
ATOM   1179  CD2 TYR A  81       0.874 -26.422  11.858  1.00  2.30           C  
ATOM   1180  CE1 TYR A  81       2.332 -24.623  13.364  1.00  2.30           C  
ATOM   1181  CE2 TYR A  81       2.121 -26.753  12.280  1.00  2.30           C  
ATOM   1182  CZ  TYR A  81       2.861 -25.874  13.029  1.00  2.30           C  
ATOM   1183  OH  TYR A  81       4.117 -26.243  13.452  1.00  2.30           O  
ATOM   1184  H   TYR A  81      -2.823 -24.857   9.615  1.00  1.79           H  
ATOM   1185  HA  TYR A  81      -0.824 -22.943  10.745  1.00  2.04           H  
ATOM   1186 1HB  TYR A  81      -1.579 -24.431  12.483  1.00  2.76           H  
ATOM   1187 2HB  TYR A  81      -1.557 -25.819  11.436  1.00  2.76           H  
ATOM   1188  HD1 TYR A  81       0.631 -23.319  13.174  1.00  2.76           H  
ATOM   1189  HD2 TYR A  81       0.300 -27.133  11.269  1.00  2.76           H  
ATOM   1190  HE1 TYR A  81       2.914 -23.917  13.957  1.00  2.76           H  
ATOM   1191  HE2 TYR A  81       2.526 -27.719  12.023  1.00  2.76           H  
ATOM   1192  HH  TYR A  81       4.335 -27.144  13.093  1.00  2.76           H  
ATOM   1193  N   THR A  82       1.111 -23.810   9.406  1.00  1.45           N  
ATOM   1194  CA  THR A  82       2.097 -24.378   8.495  1.00  1.43           C  
ATOM   1195  C   THR A  82       3.406 -24.572   9.204  1.00  1.59           C  
ATOM   1196  O   THR A  82       3.614 -24.023  10.287  1.00  1.67           O  
ATOM   1197  CB  THR A  82       2.386 -23.506   7.273  1.00  2.02           C  
ATOM   1198  OG1 THR A  82       3.160 -22.391   7.655  1.00  2.02           O  
ATOM   1199  CG2 THR A  82       1.098 -23.008   6.708  1.00  2.02           C  
ATOM   1200  H   THR A  82       1.281 -22.993   9.999  1.00  1.74           H  
ATOM   1201  HA  THR A  82       1.758 -25.353   8.169  1.00  1.72           H  
ATOM   1202  HB  THR A  82       2.908 -24.070   6.528  1.00  2.42           H  
ATOM   1203  HG1 THR A  82       4.036 -22.700   7.923  1.00  2.42           H  
ATOM   1204 1HG2 THR A  82       1.308 -22.389   5.839  1.00  2.42           H  
ATOM   1205 2HG2 THR A  82       0.492 -23.849   6.424  1.00  2.42           H  
ATOM   1206 3HG2 THR A  82       0.562 -22.425   7.448  1.00  2.42           H  
ATOM   1207  N   ASN A  83       4.305 -25.313   8.563  1.00  1.62           N  
ATOM   1208  CA  ASN A  83       5.648 -25.527   9.079  1.00  1.66           C  
ATOM   1209  C   ASN A  83       6.642 -25.829   7.950  1.00  1.68           C  
ATOM   1210  O   ASN A  83       6.567 -26.875   7.297  1.00  1.74           O  
ATOM   1211  CB  ASN A  83       5.643 -26.619  10.134  1.00  2.31           C  
ATOM   1212  CG  ASN A  83       6.947 -26.737  10.881  1.00  2.31           C  
ATOM   1213  OD1 ASN A  83       7.929 -26.050  10.577  1.00  2.31           O  
ATOM   1214  ND2 ASN A  83       6.967 -27.585  11.879  1.00  2.31           N  
ATOM   1215  H   ASN A  83       3.994 -25.769   7.706  1.00  1.94           H  
ATOM   1216  HA  ASN A  83       5.988 -24.613   9.540  1.00  1.99           H  
ATOM   1217 1HB  ASN A  83       4.851 -26.421  10.852  1.00  2.77           H  
ATOM   1218 2HB  ASN A  83       5.420 -27.576   9.667  1.00  2.77           H  
ATOM   1219 1HD2 ASN A  83       7.794 -27.708  12.423  1.00  2.77           H  
ATOM   1220 2HD2 ASN A  83       6.125 -28.113  12.107  1.00  2.77           H  
ATOM   1221  N   LEU A  84       7.565 -24.895   7.724  1.00  1.69           N  
ATOM   1222  CA  LEU A  84       8.562 -24.977   6.651  1.00  1.78           C  
ATOM   1223  C   LEU A  84       9.354 -26.280   6.731  1.00  2.12           C  
ATOM   1224  O   LEU A  84       9.843 -26.643   7.802  1.00  2.41           O  
ATOM   1225  CB  LEU A  84       9.525 -23.795   6.778  1.00  2.45           C  
ATOM   1226  CG  LEU A  84      10.600 -23.642   5.697  1.00  2.45           C  
ATOM   1227  CD1 LEU A  84       9.941 -23.266   4.341  1.00  2.45           C  
ATOM   1228  CD2 LEU A  84      11.617 -22.601   6.185  1.00  2.45           C  
ATOM   1229  H   LEU A  84       7.543 -24.061   8.325  1.00  2.03           H  
ATOM   1230  HA  LEU A  84       8.053 -24.935   5.702  1.00  2.14           H  
ATOM   1231 1HB  LEU A  84       8.930 -22.882   6.779  1.00  2.94           H  
ATOM   1232 2HB  LEU A  84      10.024 -23.878   7.740  1.00  2.94           H  
ATOM   1233  HG  LEU A  84      11.121 -24.592   5.550  1.00  2.94           H  
ATOM   1234 1HD1 LEU A  84      10.701 -23.172   3.580  1.00  2.94           H  
ATOM   1235 2HD1 LEU A  84       9.246 -24.032   4.031  1.00  2.94           H  
ATOM   1236 3HD1 LEU A  84       9.406 -22.321   4.441  1.00  2.94           H  
ATOM   1237 1HD2 LEU A  84      12.398 -22.483   5.462  1.00  2.94           H  
ATOM   1238 2HD2 LEU A  84      11.126 -21.645   6.337  1.00  2.94           H  
ATOM   1239 3HD2 LEU A  84      12.056 -22.941   7.113  1.00  2.94           H  
ATOM   1240  N   ILE A  85       9.498 -26.983   5.599  1.00  2.22           N  
ATOM   1241  CA  ILE A  85      10.188 -28.266   5.607  1.00  2.61           C  
ATOM   1242  C   ILE A  85      11.625 -28.075   5.129  1.00  2.60           C  
ATOM   1243  O   ILE A  85      12.572 -28.512   5.788  1.00  2.69           O  
ATOM   1244  CB  ILE A  85       9.498 -29.233   4.631  1.00  3.50           C  
ATOM   1245  CG1 ILE A  85       8.036 -29.414   5.020  1.00  3.50           C  
ATOM   1246  CG2 ILE A  85      10.202 -30.620   4.768  1.00  3.50           C  
ATOM   1247  CD1 ILE A  85       7.216 -30.048   3.922  1.00  3.50           C  
ATOM   1248  H   ILE A  85       9.125 -26.641   4.714  1.00  2.66           H  
ATOM   1249  HA  ILE A  85      10.192 -28.669   6.616  1.00  3.13           H  
ATOM   1250  HB  ILE A  85       9.560 -28.870   3.611  1.00  4.20           H  
ATOM   1251 1HG1 ILE A  85       7.970 -30.038   5.911  1.00  4.20           H  
ATOM   1252 2HG1 ILE A  85       7.608 -28.450   5.250  1.00  4.20           H  
ATOM   1253 1HG2 ILE A  85       9.758 -31.352   4.131  1.00  4.20           H  
ATOM   1254 2HG2 ILE A  85      11.243 -30.549   4.529  1.00  4.20           H  
ATOM   1255 3HG2 ILE A  85      10.116 -30.949   5.783  1.00  4.20           H  
ATOM   1256 1HD1 ILE A  85       6.202 -30.145   4.214  1.00  4.20           H  
ATOM   1257 2HD1 ILE A  85       7.261 -29.416   3.036  1.00  4.20           H  
ATOM   1258 3HD1 ILE A  85       7.596 -31.022   3.691  1.00  4.20           H  
ATOM   1259  N   GLU A  86      11.772 -27.459   3.949  1.00  2.77           N  
ATOM   1260  CA  GLU A  86      13.088 -27.242   3.349  1.00  2.82           C  
ATOM   1261  C   GLU A  86      13.154 -25.862   2.711  1.00  2.69           C  
ATOM   1262  O   GLU A  86      12.206 -25.427   2.057  1.00  3.02           O  
ATOM   1263  CB  GLU A  86      13.424 -28.282   2.254  1.00  3.93           C  
ATOM   1264  CG  GLU A  86      13.363 -29.743   2.684  1.00  3.93           C  
ATOM   1265  CD  GLU A  86      13.950 -30.719   1.695  1.00  3.93           C  
ATOM   1266  OE1 GLU A  86      14.798 -30.318   0.928  1.00  3.93           O  
ATOM   1267  OE2 GLU A  86      13.536 -31.867   1.687  1.00  3.93           O  
ATOM   1268  H   GLU A  86      10.931 -27.104   3.489  1.00  3.32           H  
ATOM   1269  HA  GLU A  86      13.841 -27.293   4.134  1.00  3.38           H  
ATOM   1270 1HB  GLU A  86      12.732 -28.155   1.415  1.00  4.72           H  
ATOM   1271 2HB  GLU A  86      14.426 -28.091   1.875  1.00  4.72           H  
ATOM   1272 1HG  GLU A  86      13.824 -29.873   3.660  1.00  4.72           H  
ATOM   1273 2HG  GLU A  86      12.320 -29.981   2.765  1.00  4.72           H  
ATOM   1274  N   MET A  87      14.303 -25.204   2.807  1.00  2.37           N  
ATOM   1275  CA  MET A  87      14.460 -23.909   2.159  1.00  2.30           C  
ATOM   1276  C   MET A  87      15.885 -23.662   1.691  1.00  2.25           C  
ATOM   1277  O   MET A  87      16.858 -23.952   2.397  1.00  2.15           O  
ATOM   1278  CB  MET A  87      13.986 -22.816   3.116  1.00  3.25           C  
ATOM   1279  CG  MET A  87      14.073 -21.368   2.617  1.00  3.25           C  
ATOM   1280  SD  MET A  87      13.466 -20.142   3.864  1.00  3.25           S  
ATOM   1281  CE  MET A  87      11.709 -19.952   3.753  1.00  3.25           C  
ATOM   1282  H   MET A  87      15.068 -25.598   3.341  1.00  2.84           H  
ATOM   1283  HA  MET A  87      13.830 -23.886   1.272  1.00  2.76           H  
ATOM   1284 1HB  MET A  87      12.954 -23.003   3.330  1.00  3.90           H  
ATOM   1285 2HB  MET A  87      14.537 -22.898   4.049  1.00  3.90           H  
ATOM   1286 1HG  MET A  87      15.107 -21.122   2.377  1.00  3.90           H  
ATOM   1287 2HG  MET A  87      13.492 -21.265   1.716  1.00  3.90           H  
ATOM   1288 1HE  MET A  87      11.375 -19.247   4.515  1.00  3.90           H  
ATOM   1289 2HE  MET A  87      11.444 -19.568   2.793  1.00  3.90           H  
ATOM   1290 3HE  MET A  87      11.236 -20.886   3.905  1.00  3.90           H  
ATOM   1291  N   LYS A  88      15.973 -23.072   0.506  1.00  2.48           N  
ATOM   1292  CA  LYS A  88      17.209 -22.649  -0.103  1.00  2.48           C  
ATOM   1293  C   LYS A  88      17.238 -21.134  -0.162  1.00  2.46           C  
ATOM   1294  O   LYS A  88      16.244 -20.479  -0.512  1.00  2.77           O  
ATOM   1295  CB  LYS A  88      17.318 -23.270  -1.496  1.00  3.47           C  
ATOM   1296  CG  LYS A  88      17.413 -24.782  -1.436  1.00  3.47           C  
ATOM   1297  CD  LYS A  88      17.212 -25.474  -2.766  1.00  3.47           C  
ATOM   1298  CE  LYS A  88      18.355 -25.252  -3.713  1.00  3.47           C  
ATOM   1299  NZ  LYS A  88      18.294 -26.195  -4.846  1.00  3.47           N  
ATOM   1300  H   LYS A  88      15.119 -22.939  -0.034  1.00  2.98           H  
ATOM   1301  HA  LYS A  88      18.038 -22.979   0.512  1.00  2.98           H  
ATOM   1302 1HB  LYS A  88      16.449 -23.001  -2.091  1.00  4.16           H  
ATOM   1303 2HB  LYS A  88      18.204 -22.877  -1.992  1.00  4.16           H  
ATOM   1304 1HG  LYS A  88      18.385 -25.025  -1.081  1.00  4.16           H  
ATOM   1305 2HG  LYS A  88      16.683 -25.168  -0.728  1.00  4.16           H  
ATOM   1306 1HD  LYS A  88      17.115 -26.542  -2.590  1.00  4.16           H  
ATOM   1307 2HD  LYS A  88      16.288 -25.116  -3.234  1.00  4.16           H  
ATOM   1308 1HE  LYS A  88      18.291 -24.245  -4.102  1.00  4.16           H  
ATOM   1309 2HE  LYS A  88      19.303 -25.375  -3.190  1.00  4.16           H  
ATOM   1310 1HZ  LYS A  88      19.053 -26.025  -5.484  1.00  4.16           H  
ATOM   1311 2HZ  LYS A  88      18.351 -27.139  -4.498  1.00  4.16           H  
ATOM   1312 3HZ  LYS A  88      17.392 -26.079  -5.336  1.00  4.16           H  
ATOM   1313  N   MET A  89      18.381 -20.584   0.208  1.00  2.28           N  
ATOM   1314  CA  MET A  89      18.603 -19.150   0.207  1.00  2.45           C  
ATOM   1315  C   MET A  89      19.186 -18.750  -1.130  1.00  2.29           C  
ATOM   1316  O   MET A  89      20.183 -19.338  -1.553  1.00  2.15           O  
ATOM   1317  CB  MET A  89      19.582 -18.803   1.337  1.00  3.36           C  
ATOM   1318  CG  MET A  89      19.817 -17.318   1.664  1.00  3.36           C  
ATOM   1319  SD  MET A  89      20.824 -16.430   0.433  1.00  3.36           S  
ATOM   1320  CE  MET A  89      22.437 -17.198   0.345  1.00  3.36           C  
ATOM   1321  H   MET A  89      19.145 -21.215   0.477  1.00  2.74           H  
ATOM   1322  HA  MET A  89      17.657 -18.627   0.335  1.00  2.94           H  
ATOM   1323 1HB  MET A  89      19.198 -19.247   2.257  1.00  4.03           H  
ATOM   1324 2HB  MET A  89      20.542 -19.278   1.144  1.00  4.03           H  
ATOM   1325 1HG  MET A  89      18.855 -16.812   1.741  1.00  4.03           H  
ATOM   1326 2HG  MET A  89      20.314 -17.243   2.631  1.00  4.03           H  
ATOM   1327 1HE  MET A  89      23.035 -16.674  -0.399  1.00  4.03           H  
ATOM   1328 2HE  MET A  89      22.934 -17.141   1.303  1.00  4.03           H  
ATOM   1329 3HE  MET A  89      22.338 -18.242   0.043  1.00  4.03           H  
ATOM   1330  N   VAL A  90      18.588 -17.749  -1.784  1.00  2.58           N  
ATOM   1331  CA  VAL A  90      19.092 -17.230  -3.046  1.00  2.55           C  
ATOM   1332  C   VAL A  90      19.617 -15.810  -2.839  1.00  2.85           C  
ATOM   1333  O   VAL A  90      18.845 -14.860  -2.653  1.00  3.31           O  
ATOM   1334  CB  VAL A  90      17.964 -17.212  -4.101  1.00  3.58           C  
ATOM   1335  CG1 VAL A  90      18.479 -16.667  -5.438  1.00  3.58           C  
ATOM   1336  CG2 VAL A  90      17.370 -18.628  -4.254  1.00  3.58           C  
ATOM   1337  H   VAL A  90      17.726 -17.346  -1.415  1.00  3.10           H  
ATOM   1338  HA  VAL A  90      19.899 -17.872  -3.398  1.00  3.06           H  
ATOM   1339  HB  VAL A  90      17.195 -16.559  -3.761  1.00  4.30           H  
ATOM   1340 1HG1 VAL A  90      17.659 -16.643  -6.159  1.00  4.30           H  
ATOM   1341 2HG1 VAL A  90      18.869 -15.659  -5.306  1.00  4.30           H  
ATOM   1342 3HG1 VAL A  90      19.273 -17.317  -5.804  1.00  4.30           H  
ATOM   1343 1HG2 VAL A  90      16.552 -18.597  -4.981  1.00  4.30           H  
ATOM   1344 2HG2 VAL A  90      18.143 -19.313  -4.601  1.00  4.30           H  
ATOM   1345 3HG2 VAL A  90      16.982 -18.975  -3.295  1.00  4.30           H  
ATOM   1346  N   GLY A  91      20.932 -15.657  -2.889  1.00  2.74           N  
ATOM   1347  CA  GLY A  91      21.586 -14.375  -2.613  1.00  3.14           C  
ATOM   1348  C   GLY A  91      22.565 -13.961  -3.705  1.00  2.90           C  
ATOM   1349  O   GLY A  91      22.530 -14.486  -4.825  1.00  2.54           O  
ATOM   1350  H   GLY A  91      21.484 -16.497  -3.071  1.00  3.29           H  
ATOM   1351 1HA  GLY A  91      20.833 -13.600  -2.489  1.00  3.77           H  
ATOM   1352 2HA  GLY A  91      22.115 -14.443  -1.666  1.00  3.77           H  
ATOM   1353  N   GLU A  92      23.427 -13.002  -3.368  1.00  3.25           N  
ATOM   1354  CA  GLU A  92      24.430 -12.493  -4.306  1.00  3.13           C  
ATOM   1355  C   GLU A  92      25.634 -11.856  -3.618  1.00  3.38           C  
ATOM   1356  O   GLU A  92      25.508 -11.192  -2.583  1.00  3.52           O  
ATOM   1357  CB  GLU A  92      23.820 -11.488  -5.281  1.00  4.43           C  
ATOM   1358  CG  GLU A  92      24.789 -10.952  -6.355  1.00  4.43           C  
ATOM   1359  CD  GLU A  92      24.157 -10.036  -7.389  1.00  4.43           C  
ATOM   1360  OE1 GLU A  92      22.968  -9.787  -7.349  1.00  4.43           O  
ATOM   1361  OE2 GLU A  92      24.892  -9.578  -8.231  1.00  4.43           O  
ATOM   1362  H   GLU A  92      23.380 -12.628  -2.424  1.00  3.90           H  
ATOM   1363  HA  GLU A  92      24.798 -13.334  -4.890  1.00  3.76           H  
ATOM   1364 1HB  GLU A  92      22.998 -11.964  -5.797  1.00  5.32           H  
ATOM   1365 2HB  GLU A  92      23.442 -10.643  -4.726  1.00  5.32           H  
ATOM   1366 1HG  GLU A  92      25.572 -10.378  -5.866  1.00  5.32           H  
ATOM   1367 2HG  GLU A  92      25.257 -11.797  -6.858  1.00  5.32           H  
ATOM   1368  N   CYS A  93      26.800 -12.063  -4.221  1.00  3.40           N  
ATOM   1369  CA  CYS A  93      28.061 -11.455  -3.778  1.00  3.68           C  
ATOM   1370  C   CYS A  93      28.929 -11.108  -4.970  1.00  3.79           C  
ATOM   1371  O   CYS A  93      29.069 -11.898  -5.904  1.00  3.87           O  
ATOM   1372  CB  CYS A  93      28.837 -12.373  -2.838  1.00  5.04           C  
ATOM   1373  SG  CYS A  93      30.407 -11.728  -2.268  1.00  5.04           S  
ATOM   1374  H   CYS A  93      26.784 -12.677  -5.044  1.00  4.08           H  
ATOM   1375  HA  CYS A  93      27.834 -10.532  -3.243  1.00  4.42           H  
ATOM   1376 1HB  CYS A  93      28.226 -12.579  -1.958  1.00  6.05           H  
ATOM   1377 2HB  CYS A  93      29.029 -13.286  -3.324  1.00  6.05           H  
ATOM   1378  HG  CYS A  93      30.739 -12.802  -1.552  1.00  6.05           H  
ATOM   1379  N   GLU A  94      29.575  -9.955  -4.938  1.00  3.88           N  
ATOM   1380  CA  GLU A  94      30.410  -9.541  -6.064  1.00  3.89           C  
ATOM   1381  C   GLU A  94      31.494 -10.569  -6.416  1.00  3.89           C  
ATOM   1382  O   GLU A  94      31.835 -10.742  -7.586  1.00  3.89           O  
ATOM   1383  CB  GLU A  94      31.056  -8.190  -5.750  1.00  5.44           C  
ATOM   1384  CG  GLU A  94      30.054  -7.032  -5.638  1.00  5.44           C  
ATOM   1385  CD  GLU A  94      29.388  -6.934  -4.280  1.00  5.44           C  
ATOM   1386  OE1 GLU A  94      29.666  -7.764  -3.434  1.00  5.44           O  
ATOM   1387  OE2 GLU A  94      28.594  -6.051  -4.094  1.00  5.44           O  
ATOM   1388  H   GLU A  94      29.468  -9.321  -4.136  1.00  4.66           H  
ATOM   1389  HA  GLU A  94      29.766  -9.424  -6.935  1.00  4.67           H  
ATOM   1390 1HB  GLU A  94      31.606  -8.260  -4.810  1.00  6.53           H  
ATOM   1391 2HB  GLU A  94      31.773  -7.940  -6.530  1.00  6.53           H  
ATOM   1392 1HG  GLU A  94      30.575  -6.098  -5.841  1.00  6.53           H  
ATOM   1393 2HG  GLU A  94      29.288  -7.161  -6.402  1.00  6.53           H  
ATOM   1394  N   GLU A  95      32.007 -11.276  -5.416  1.00  3.89           N  
ATOM   1395  CA  GLU A  95      33.037 -12.280  -5.622  1.00  3.89           C  
ATOM   1396  C   GLU A  95      32.492 -13.678  -5.970  1.00  3.89           C  
ATOM   1397  O   GLU A  95      33.279 -14.593  -6.227  1.00  3.89           O  
ATOM   1398  CB  GLU A  95      33.893 -12.394  -4.357  1.00  5.45           C  
ATOM   1399  CG  GLU A  95      34.692 -11.136  -4.017  1.00  5.45           C  
ATOM   1400  CD  GLU A  95      35.487 -11.271  -2.740  1.00  5.45           C  
ATOM   1401  OE1 GLU A  95      35.383 -12.290  -2.098  1.00  5.45           O  
ATOM   1402  OE2 GLU A  95      36.200 -10.352  -2.410  1.00  5.45           O  
ATOM   1403  H   GLU A  95      31.704 -11.077  -4.469  1.00  4.67           H  
ATOM   1404  HA  GLU A  95      33.668 -11.951  -6.447  1.00  4.67           H  
ATOM   1405 1HB  GLU A  95      33.249 -12.625  -3.509  1.00  6.54           H  
ATOM   1406 2HB  GLU A  95      34.594 -13.220  -4.467  1.00  6.54           H  
ATOM   1407 1HG  GLU A  95      35.372 -10.923  -4.838  1.00  6.54           H  
ATOM   1408 2HG  GLU A  95      34.002 -10.296  -3.924  1.00  6.54           H  
ATOM   1409  N   LEU A  96      31.171 -13.870  -5.899  1.00  3.89           N  
ATOM   1410  CA  LEU A  96      30.580 -15.193  -6.111  1.00  3.80           C  
ATOM   1411  C   LEU A  96      29.545 -15.272  -7.241  1.00  3.63           C  
ATOM   1412  O   LEU A  96      29.372 -16.328  -7.853  1.00  3.55           O  
ATOM   1413  CB  LEU A  96      29.909 -15.665  -4.815  1.00  5.36           C  
ATOM   1414  CG  LEU A  96      30.842 -15.772  -3.543  1.00  5.36           C  
ATOM   1415  CD1 LEU A  96      30.003 -16.120  -2.327  1.00  5.36           C  
ATOM   1416  CD2 LEU A  96      31.912 -16.833  -3.750  1.00  5.36           C  
ATOM   1417  H   LEU A  96      30.564 -13.070  -5.746  1.00  4.67           H  
ATOM   1418  HA  LEU A  96      31.378 -15.879  -6.374  1.00  4.56           H  
ATOM   1419 1HB  LEU A  96      29.073 -15.020  -4.610  1.00  6.43           H  
ATOM   1420 2HB  LEU A  96      29.506 -16.659  -4.998  1.00  6.43           H  
ATOM   1421  HG  LEU A  96      31.323 -14.809  -3.364  1.00  6.43           H  
ATOM   1422 1HD1 LEU A  96      30.650 -16.184  -1.452  1.00  6.43           H  
ATOM   1423 2HD1 LEU A  96      29.263 -15.364  -2.159  1.00  6.43           H  
ATOM   1424 3HD1 LEU A  96      29.514 -17.079  -2.485  1.00  6.43           H  
ATOM   1425 1HD2 LEU A  96      32.540 -16.886  -2.862  1.00  6.43           H  
ATOM   1426 2HD2 LEU A  96      31.440 -17.800  -3.919  1.00  6.43           H  
ATOM   1427 3HD2 LEU A  96      32.538 -16.584  -4.604  1.00  6.43           H  
ATOM   1428  N   GLY A  97      28.833 -14.178  -7.498  1.00  3.56           N  
ATOM   1429  CA  GLY A  97      27.711 -14.184  -8.421  1.00  3.20           C  
ATOM   1430  C   GLY A  97      26.498 -14.725  -7.681  1.00  2.97           C  
ATOM   1431  O   GLY A  97      26.304 -14.420  -6.498  1.00  3.07           O  
ATOM   1432  H   GLY A  97      29.029 -13.323  -6.996  1.00  4.27           H  
ATOM   1433 1HA  GLY A  97      27.517 -13.167  -8.771  1.00  3.84           H  
ATOM   1434 2HA  GLY A  97      27.937 -14.804  -9.289  1.00  3.84           H  
ATOM   1435  N   LYS A  98      25.607 -15.415  -8.395  1.00  2.78           N  
ATOM   1436  CA  LYS A  98      24.388 -15.934  -7.771  1.00  2.66           C  
ATOM   1437  C   LYS A  98      24.751 -16.961  -6.698  1.00  2.56           C  
ATOM   1438  O   LYS A  98      25.500 -17.904  -6.967  1.00  2.63           O  
ATOM   1439  CB  LYS A  98      23.464 -16.581  -8.816  1.00  3.78           C  
ATOM   1440  CG  LYS A  98      22.123 -17.106  -8.254  1.00  3.78           C  
ATOM   1441  CD  LYS A  98      21.223 -17.707  -9.355  1.00  3.78           C  
ATOM   1442  CE  LYS A  98      19.922 -18.257  -8.762  1.00  3.78           C  
ATOM   1443  NZ  LYS A  98      19.035 -18.893  -9.786  1.00  3.78           N  
ATOM   1444  H   LYS A  98      25.802 -15.621  -9.367  1.00  3.34           H  
ATOM   1445  HA  LYS A  98      23.857 -15.113  -7.279  1.00  3.19           H  
ATOM   1446 1HB  LYS A  98      23.234 -15.851  -9.590  1.00  4.54           H  
ATOM   1447 2HB  LYS A  98      23.979 -17.415  -9.291  1.00  4.54           H  
ATOM   1448 1HG  LYS A  98      22.318 -17.878  -7.508  1.00  4.54           H  
ATOM   1449 2HG  LYS A  98      21.591 -16.287  -7.763  1.00  4.54           H  
ATOM   1450 1HD  LYS A  98      20.983 -16.941 -10.094  1.00  4.54           H  
ATOM   1451 2HD  LYS A  98      21.756 -18.516  -9.853  1.00  4.54           H  
ATOM   1452 1HE  LYS A  98      20.168 -18.997  -8.004  1.00  4.54           H  
ATOM   1453 2HE  LYS A  98      19.380 -17.441  -8.292  1.00  4.54           H  
ATOM   1454 1HZ  LYS A  98      18.202 -19.229  -9.313  1.00  4.54           H  
ATOM   1455 2HZ  LYS A  98      18.772 -18.218 -10.493  1.00  4.54           H  
ATOM   1456 3HZ  LYS A  98      19.497 -19.670 -10.233  1.00  4.54           H  
ATOM   1457  N   ILE A  99      24.187 -16.811  -5.505  1.00  2.55           N  
ATOM   1458  CA  ILE A  99      24.486 -17.741  -4.423  1.00  2.53           C  
ATOM   1459  C   ILE A  99      23.298 -18.589  -4.027  1.00  2.44           C  
ATOM   1460  O   ILE A  99      22.338 -18.070  -3.464  1.00  2.52           O  
ATOM   1461  CB  ILE A  99      24.898 -16.966  -3.158  1.00  3.56           C  
ATOM   1462  CG1 ILE A  99      26.094 -16.104  -3.452  1.00  3.56           C  
ATOM   1463  CG2 ILE A  99      25.183 -17.947  -1.995  1.00  3.56           C  
ATOM   1464  CD1 ILE A  99      26.393 -15.125  -2.375  1.00  3.56           C  
ATOM   1465  H   ILE A  99      23.567 -16.011  -5.357  1.00  3.06           H  
ATOM   1466  HA  ILE A  99      25.293 -18.398  -4.739  1.00  3.04           H  
ATOM   1467  HB  ILE A  99      24.089 -16.307  -2.871  1.00  4.27           H  
ATOM   1468 1HG1 ILE A  99      26.963 -16.735  -3.622  1.00  4.27           H  
ATOM   1469 2HG1 ILE A  99      25.904 -15.542  -4.352  1.00  4.27           H  
ATOM   1470 1HG2 ILE A  99      25.443 -17.414  -1.095  1.00  4.27           H  
ATOM   1471 2HG2 ILE A  99      24.299 -18.533  -1.783  1.00  4.27           H  
ATOM   1472 3HG2 ILE A  99      26.000 -18.614  -2.269  1.00  4.27           H  
ATOM   1473 1HD1 ILE A  99      27.220 -14.553  -2.679  1.00  4.27           H  
ATOM   1474 2HD1 ILE A  99      25.540 -14.473  -2.221  1.00  4.27           H  
ATOM   1475 3HD1 ILE A  99      26.623 -15.618  -1.462  1.00  4.27           H  
ATOM   1476  N   THR A 100      23.354 -19.897  -4.244  1.00  2.38           N  
ATOM   1477  CA  THR A 100      22.220 -20.711  -3.817  1.00  2.36           C  
ATOM   1478  C   THR A 100      22.714 -21.765  -2.839  1.00  2.29           C  
ATOM   1479  O   THR A 100      23.568 -22.591  -3.179  1.00  2.13           O  
ATOM   1480  CB  THR A 100      21.478 -21.379  -4.988  1.00  3.32           C  
ATOM   1481  OG1 THR A 100      21.013 -20.377  -5.902  1.00  3.32           O  
ATOM   1482  CG2 THR A 100      20.254 -22.124  -4.434  1.00  3.32           C  
ATOM   1483  H   THR A 100      24.162 -20.310  -4.695  1.00  2.86           H  
ATOM   1484  HA  THR A 100      21.509 -20.086  -3.297  1.00  2.83           H  
ATOM   1485  HB  THR A 100      22.140 -22.072  -5.508  1.00  3.98           H  
ATOM   1486  HG1 THR A 100      21.774 -20.002  -6.339  1.00  3.98           H  
ATOM   1487 1HG2 THR A 100      19.713 -22.585  -5.255  1.00  3.98           H  
ATOM   1488 2HG2 THR A 100      20.571 -22.894  -3.734  1.00  3.98           H  
ATOM   1489 3HG2 THR A 100      19.600 -21.415  -3.918  1.00  3.98           H  
ATOM   1490  N   VAL A 101      22.179 -21.732  -1.620  1.00  2.51           N  
ATOM   1491  CA  VAL A 101      22.604 -22.665  -0.575  1.00  2.50           C  
ATOM   1492  C   VAL A 101      21.403 -23.291   0.147  1.00  2.56           C  
ATOM   1493  O   VAL A 101      20.442 -22.593   0.479  1.00  2.77           O  
ATOM   1494  CB  VAL A 101      23.539 -21.950   0.440  1.00  3.51           C  
ATOM   1495  CG1 VAL A 101      24.030 -22.927   1.520  1.00  3.51           C  
ATOM   1496  CG2 VAL A 101      24.726 -21.350  -0.274  1.00  3.51           C  
ATOM   1497  H   VAL A 101      21.472 -21.006  -1.440  1.00  3.01           H  
ATOM   1498  HA  VAL A 101      23.173 -23.469  -1.042  1.00  3.00           H  
ATOM   1499  HB  VAL A 101      22.983 -21.160   0.933  1.00  4.21           H  
ATOM   1500 1HG1 VAL A 101      24.670 -22.389   2.216  1.00  4.21           H  
ATOM   1501 2HG1 VAL A 101      23.218 -23.361   2.059  1.00  4.21           H  
ATOM   1502 3HG1 VAL A 101      24.604 -23.723   1.049  1.00  4.21           H  
ATOM   1503 1HG2 VAL A 101      25.360 -20.837   0.451  1.00  4.21           H  
ATOM   1504 2HG2 VAL A 101      25.295 -22.134  -0.771  1.00  4.21           H  
ATOM   1505 3HG2 VAL A 101      24.386 -20.641  -1.003  1.00  4.21           H  
ATOM   1506  N   THR A 102      21.451 -24.603   0.393  1.00  2.49           N  
ATOM   1507  CA  THR A 102      20.373 -25.281   1.132  1.00  2.65           C  
ATOM   1508  C   THR A 102      20.636 -25.180   2.651  1.00  2.52           C  
ATOM   1509  O   THR A 102      21.696 -25.593   3.119  1.00  2.40           O  
ATOM   1510  CB  THR A 102      20.279 -26.754   0.694  1.00  3.65           C  
ATOM   1511  OG1 THR A 102      20.009 -26.835  -0.710  1.00  3.65           O  
ATOM   1512  CG2 THR A 102      19.172 -27.401   1.430  1.00  3.65           C  
ATOM   1513  H   THR A 102      22.254 -25.132   0.091  1.00  2.99           H  
ATOM   1514  HA  THR A 102      19.429 -24.791   0.935  1.00  3.18           H  
ATOM   1515  HB  THR A 102      21.215 -27.259   0.902  1.00  4.38           H  
ATOM   1516  HG1 THR A 102      20.776 -26.531  -1.198  1.00  4.38           H  
ATOM   1517 1HG2 THR A 102      19.093 -28.446   1.133  1.00  4.38           H  
ATOM   1518 2HG2 THR A 102      19.395 -27.336   2.468  1.00  4.38           H  
ATOM   1519 3HG2 THR A 102      18.231 -26.888   1.215  1.00  4.38           H  
ATOM   1520  N   LEU A 103      19.686 -24.601   3.418  1.00  2.57           N  
ATOM   1521  CA  LEU A 103      19.917 -24.338   4.854  1.00  2.46           C  
ATOM   1522  C   LEU A 103      18.987 -25.007   5.902  1.00  2.58           C  
ATOM   1523  O   LEU A 103      17.765 -24.919   5.820  1.00  2.86           O  
ATOM   1524  CB  LEU A 103      19.818 -22.808   5.072  1.00  3.50           C  
ATOM   1525  CG  LEU A 103      21.065 -21.870   4.693  1.00  3.50           C  
ATOM   1526  CD1 LEU A 103      21.180 -21.690   3.265  1.00  3.50           C  
ATOM   1527  CD2 LEU A 103      20.909 -20.505   5.262  1.00  3.50           C  
ATOM   1528  H   LEU A 103      18.795 -24.315   2.991  1.00  3.08           H  
ATOM   1529  HA  LEU A 103      20.928 -24.667   5.079  1.00  2.95           H  
ATOM   1530 1HB  LEU A 103      18.973 -22.459   4.487  1.00  4.20           H  
ATOM   1531 2HB  LEU A 103      19.590 -22.665   6.089  1.00  4.20           H  
ATOM   1532  HG  LEU A 103      21.961 -22.318   5.065  1.00  4.20           H  
ATOM   1533 1HD1 LEU A 103      22.033 -21.051   3.049  1.00  4.20           H  
ATOM   1534 2HD1 LEU A 103      21.320 -22.614   2.819  1.00  4.20           H  
ATOM   1535 3HD1 LEU A 103      20.282 -21.237   2.876  1.00  4.20           H  
ATOM   1536 1HD2 LEU A 103      21.773 -19.924   4.979  1.00  4.20           H  
ATOM   1537 2HD2 LEU A 103      20.023 -20.038   4.862  1.00  4.20           H  
ATOM   1538 3HD2 LEU A 103      20.844 -20.539   6.319  1.00  4.20           H  
ATOM   1539  N   ASN A 104      19.601 -25.604   6.938  1.00  2.58           N  
ATOM   1540  CA  ASN A 104      18.926 -26.207   8.100  1.00  2.83           C  
ATOM   1541  C   ASN A 104      18.773 -25.191   9.255  1.00  2.75           C  
ATOM   1542  O   ASN A 104      19.775 -24.948   9.944  1.00  2.76           O  
ATOM   1543  CB  ASN A 104      19.687 -27.395   8.639  1.00  3.86           C  
ATOM   1544  CG  ASN A 104      19.002 -28.144   9.739  1.00  3.86           C  
ATOM   1545  OD1 ASN A 104      18.419 -27.576  10.682  1.00  3.86           O  
ATOM   1546  ND2 ASN A 104      19.043 -29.454   9.635  1.00  3.86           N  
ATOM   1547  H   ASN A 104      20.611 -25.723   6.860  1.00  3.10           H  
ATOM   1548  HA  ASN A 104      17.967 -26.565   7.751  1.00  3.40           H  
ATOM   1549 1HB  ASN A 104      19.870 -28.034   7.877  1.00  4.63           H  
ATOM   1550 2HB  ASN A 104      20.639 -27.080   9.000  1.00  4.63           H  
ATOM   1551 1HD2 ASN A 104      18.606 -30.024  10.331  1.00  4.63           H  
ATOM   1552 2HD2 ASN A 104      19.506 -29.883   8.828  1.00  4.63           H  
ATOM   1553  N   PRO A 105      17.541 -24.751   9.606  1.00  2.89           N  
ATOM   1554  CA  PRO A 105      17.205 -23.681  10.554  1.00  2.96           C  
ATOM   1555  C   PRO A 105      17.675 -23.946  11.990  1.00  3.00           C  
ATOM   1556  O   PRO A 105      17.672 -23.041  12.821  1.00  3.45           O  
ATOM   1557  CB  PRO A 105      15.676 -23.636  10.483  1.00  4.44           C  
ATOM   1558  CG  PRO A 105      15.243 -25.001  10.022  1.00  4.44           C  
ATOM   1559  CD  PRO A 105      16.341 -25.473   9.092  1.00  4.44           C  
ATOM   1560  HA  PRO A 105      17.623 -22.741  10.196  1.00  3.55           H  
ATOM   1561 1HB  PRO A 105      15.272 -23.383  11.468  1.00  5.33           H  
ATOM   1562 2HB  PRO A 105      15.379 -22.845   9.794  1.00  5.33           H  
ATOM   1563 1HG  PRO A 105      15.112 -25.668  10.895  1.00  5.33           H  
ATOM   1564 2HG  PRO A 105      14.267 -24.943   9.516  1.00  5.33           H  
ATOM   1565 1HD  PRO A 105      16.433 -26.558   9.249  1.00  5.33           H  
ATOM   1566 2HD  PRO A 105      16.136 -25.225   8.042  1.00  5.33           H  
ATOM   1567  N   ASP A 106      18.032 -25.193  12.299  1.00  2.83           N  
ATOM   1568  CA  ASP A 106      18.493 -25.541  13.639  1.00  3.02           C  
ATOM   1569  C   ASP A 106      20.015 -25.398  13.780  1.00  3.45           C  
ATOM   1570  O   ASP A 106      20.523 -25.276  14.899  1.00  3.56           O  
ATOM   1571  CB  ASP A 106      18.085 -26.968  14.009  1.00  4.15           C  
ATOM   1572  CG  ASP A 106      16.570 -27.175  14.089  1.00  4.15           C  
ATOM   1573  OD1 ASP A 106      15.902 -26.444  14.788  1.00  4.15           O  
ATOM   1574  OD2 ASP A 106      16.097 -28.091  13.457  1.00  4.15           O  
ATOM   1575  H   ASP A 106      18.024 -25.936  11.597  1.00  3.40           H  
ATOM   1576  HA  ASP A 106      18.022 -24.857  14.347  1.00  3.62           H  
ATOM   1577 1HB  ASP A 106      18.489 -27.656  13.268  1.00  4.98           H  
ATOM   1578 2HB  ASP A 106      18.524 -27.227  14.968  1.00  4.98           H  
ATOM   1579  N   CYS A 107      20.759 -25.489  12.663  1.00  3.76           N  
ATOM   1580  CA  CYS A 107      22.223 -25.441  12.756  1.00  3.89           C  
ATOM   1581  C   CYS A 107      22.734 -24.044  12.461  1.00  3.89           C  
ATOM   1582  O   CYS A 107      23.864 -23.688  12.804  1.00  3.89           O  
ATOM   1583  CB  CYS A 107      22.892 -26.336  11.720  1.00  5.39           C  
ATOM   1584  SG  CYS A 107      22.802 -25.654  10.033  1.00  5.39           S  
ATOM   1585  H   CYS A 107      20.321 -25.559  11.748  1.00  4.51           H  
ATOM   1586  HA  CYS A 107      22.530 -25.734  13.762  1.00  4.67           H  
ATOM   1587 1HB  CYS A 107      23.941 -26.485  11.971  1.00  6.47           H  
ATOM   1588 2HB  CYS A 107      22.403 -27.312  11.719  1.00  6.47           H  
ATOM   1589  HG  CYS A 107      21.450 -25.501   9.998  1.00  6.47           H  
ATOM   1590  N   LEU A 108      21.907 -23.238  11.833  1.00  3.89           N  
ATOM   1591  CA  LEU A 108      22.383 -21.938  11.449  1.00  3.89           C  
ATOM   1592  C   LEU A 108      22.738 -21.157  12.695  1.00  3.89           C  
ATOM   1593  O   LEU A 108      22.141 -21.352  13.751  1.00  3.89           O  
ATOM   1594  CB  LEU A 108      21.333 -21.238  10.625  1.00  5.45           C  
ATOM   1595  CG  LEU A 108      20.967 -21.922   9.323  1.00  5.45           C  
ATOM   1596  CD1 LEU A 108      19.865 -21.194   8.799  1.00  5.45           C  
ATOM   1597  CD2 LEU A 108      22.127 -22.004   8.352  1.00  5.45           C  
ATOM   1598  H   LEU A 108      20.994 -23.575  11.517  1.00  4.67           H  
ATOM   1599  HA  LEU A 108      23.293 -22.053  10.863  1.00  4.67           H  
ATOM   1600 1HB  LEU A 108      20.428 -21.120  11.227  1.00  6.54           H  
ATOM   1601 2HB  LEU A 108      21.708 -20.263  10.354  1.00  6.54           H  
ATOM   1602  HG  LEU A 108      20.640 -22.888   9.524  1.00  6.54           H  
ATOM   1603 1HD1 LEU A 108      19.504 -21.637   7.916  1.00  6.54           H  
ATOM   1604 2HD1 LEU A 108      19.117 -21.218   9.527  1.00  6.54           H  
ATOM   1605 3HD1 LEU A 108      20.167 -20.173   8.612  1.00  6.54           H  
ATOM   1606 1HD2 LEU A 108      21.793 -22.500   7.451  1.00  6.54           H  
ATOM   1607 2HD2 LEU A 108      22.479 -20.996   8.112  1.00  6.54           H  
ATOM   1608 3HD2 LEU A 108      22.939 -22.582   8.777  1.00  6.54           H  
ATOM   1609  N   SER A 109      23.738 -20.286  12.551  1.00  3.89           N  
ATOM   1610  CA  SER A 109      24.339 -19.460  13.615  1.00  3.89           C  
ATOM   1611  C   SER A 109      25.505 -20.197  14.290  1.00  3.89           C  
ATOM   1612  O   SER A 109      26.299 -19.597  15.015  1.00  3.89           O  
ATOM   1613  CB  SER A 109      23.347 -19.044  14.686  1.00  5.45           C  
ATOM   1614  OG  SER A 109      23.205 -20.033  15.652  1.00  5.45           O  
ATOM   1615  H   SER A 109      24.131 -20.201  11.621  1.00  4.67           H  
ATOM   1616  HA  SER A 109      24.721 -18.557  13.158  1.00  4.67           H  
ATOM   1617 1HB  SER A 109      23.716 -18.146  15.155  1.00  6.54           H  
ATOM   1618 2HB  SER A 109      22.393 -18.810  14.259  1.00  6.54           H  
ATOM   1619  HG  SER A 109      22.652 -20.705  15.218  1.00  6.54           H  
ATOM   1620  N   ALA A 110      25.672 -21.493  13.970  1.00  3.89           N  
ATOM   1621  CA  ALA A 110      26.769 -22.316  14.496  1.00  3.89           C  
ATOM   1622  C   ALA A 110      28.057 -22.101  13.682  1.00  3.89           C  
ATOM   1623  O   ALA A 110      29.085 -22.730  13.946  1.00  3.89           O  
ATOM   1624  CB  ALA A 110      26.370 -23.781  14.498  1.00  5.45           C  
ATOM   1625  H   ALA A 110      24.986 -21.982  13.383  1.00  4.67           H  
ATOM   1626  HA  ALA A 110      26.964 -21.999  15.521  1.00  4.67           H  
ATOM   1627 1HB  ALA A 110      27.175 -24.377  14.919  1.00  6.54           H  
ATOM   1628 2HB  ALA A 110      25.467 -23.907  15.098  1.00  6.54           H  
ATOM   1629 3HB  ALA A 110      26.171 -24.105  13.488  1.00  6.54           H  
ATOM   1630  N   GLY A 111      27.969 -21.227  12.670  1.00  3.89           N  
ATOM   1631  CA  GLY A 111      29.097 -20.877  11.796  1.00  3.89           C  
ATOM   1632  C   GLY A 111      29.323 -21.904  10.707  1.00  3.89           C  
ATOM   1633  O   GLY A 111      30.439 -22.087  10.217  1.00  3.89           O  
ATOM   1634  H   GLY A 111      27.060 -20.823  12.536  1.00  4.67           H  
ATOM   1635 1HA  GLY A 111      28.916 -19.903  11.339  1.00  4.67           H  
ATOM   1636 2HA  GLY A 111      30.000 -20.782  12.398  1.00  4.67           H  
ATOM   1637  N   GLN A 112      28.258 -22.600  10.351  1.00  3.89           N  
ATOM   1638  CA  GLN A 112      28.299 -23.658   9.371  1.00  3.89           C  
ATOM   1639  C   GLN A 112      26.922 -23.872   8.789  1.00  3.89           C  
ATOM   1640  O   GLN A 112      25.921 -23.509   9.404  1.00  3.89           O  
ATOM   1641  CB  GLN A 112      28.789 -24.911  10.075  1.00  5.45           C  
ATOM   1642  CG  GLN A 112      27.857 -25.314  11.202  1.00  5.45           C  
ATOM   1643  CD  GLN A 112      28.430 -26.341  12.091  1.00  5.45           C  
ATOM   1644  OE1 GLN A 112      28.338 -27.560  11.832  1.00  5.45           O  
ATOM   1645  NE2 GLN A 112      29.060 -25.873  13.182  1.00  5.45           N  
ATOM   1646  H   GLN A 112      27.370 -22.378  10.768  1.00  4.67           H  
ATOM   1647  HA  GLN A 112      28.983 -23.378   8.567  1.00  4.67           H  
ATOM   1648 1HB  GLN A 112      28.861 -25.737   9.364  1.00  6.54           H  
ATOM   1649 2HB  GLN A 112      29.781 -24.738  10.492  1.00  6.54           H  
ATOM   1650 1HG  GLN A 112      27.656 -24.443  11.801  1.00  6.54           H  
ATOM   1651 2HG  GLN A 112      26.923 -25.700  10.785  1.00  6.54           H  
ATOM   1652 1HE2 GLN A 112      29.480 -26.511  13.829  1.00  6.54           H  
ATOM   1653 2HE2 GLN A 112      29.138 -24.850  13.372  1.00  6.54           H  
ATOM   1654  N   ILE A 113      26.854 -24.465   7.605  1.00  3.89           N  
ATOM   1655  CA  ILE A 113      25.563 -24.778   7.024  1.00  3.89           C  
ATOM   1656  C   ILE A 113      25.405 -26.253   6.733  1.00  3.89           C  
ATOM   1657  O   ILE A 113      26.252 -26.892   6.108  1.00  3.89           O  
ATOM   1658  CB  ILE A 113      25.264 -23.925   5.768  1.00  5.45           C  
ATOM   1659  CG1 ILE A 113      25.240 -22.419   6.182  1.00  5.45           C  
ATOM   1660  CG2 ILE A 113      23.908 -24.353   5.155  1.00  5.45           C  
ATOM   1661  CD1 ILE A 113      25.131 -21.423   5.063  1.00  5.45           C  
ATOM   1662  H   ILE A 113      27.706 -24.729   7.122  1.00  4.67           H  
ATOM   1663  HA  ILE A 113      24.796 -24.520   7.755  1.00  4.67           H  
ATOM   1664  HB  ILE A 113      26.054 -24.060   5.031  1.00  6.54           H  
ATOM   1665 1HG1 ILE A 113      24.416 -22.264   6.847  1.00  6.54           H  
ATOM   1666 2HG1 ILE A 113      26.156 -22.190   6.714  1.00  6.54           H  
ATOM   1667 1HG2 ILE A 113      23.683 -23.769   4.284  1.00  6.54           H  
ATOM   1668 2HG2 ILE A 113      23.927 -25.401   4.851  1.00  6.54           H  
ATOM   1669 3HG2 ILE A 113      23.126 -24.215   5.893  1.00  6.54           H  
ATOM   1670 1HD1 ILE A 113      25.134 -20.434   5.500  1.00  6.54           H  
ATOM   1671 2HD1 ILE A 113      25.982 -21.520   4.387  1.00  6.54           H  
ATOM   1672 3HD1 ILE A 113      24.217 -21.559   4.506  1.00  6.54           H  
ATOM   1673  N   ARG A 114      24.290 -26.778   7.209  1.00  3.89           N  
ATOM   1674  CA  ARG A 114      23.879 -28.158   7.052  1.00  3.89           C  
ATOM   1675  C   ARG A 114      22.520 -28.107   6.369  1.00  3.89           C  
ATOM   1676  O   ARG A 114      21.816 -27.099   6.492  1.00  3.89           O  
ATOM   1677  CB  ARG A 114      23.785 -28.834   8.415  1.00  5.45           C  
ATOM   1678  CG  ARG A 114      25.075 -28.702   9.286  1.00  5.45           C  
ATOM   1679  CD  ARG A 114      26.235 -29.451   8.749  1.00  5.45           C  
ATOM   1680  NE  ARG A 114      27.430 -29.260   9.575  1.00  5.45           N  
ATOM   1681  CZ  ARG A 114      28.614 -29.863   9.386  1.00  5.45           C  
ATOM   1682  NH1 ARG A 114      28.798 -30.724   8.403  1.00  5.45           N  
ATOM   1683  NH2 ARG A 114      29.586 -29.566  10.219  1.00  5.45           N  
ATOM   1684  H   ARG A 114      23.683 -26.147   7.716  1.00  4.67           H  
ATOM   1685  HA  ARG A 114      24.581 -28.689   6.411  1.00  4.67           H  
ATOM   1686 1HB  ARG A 114      22.943 -28.429   8.969  1.00  6.54           H  
ATOM   1687 2HB  ARG A 114      23.589 -29.897   8.271  1.00  6.54           H  
ATOM   1688 1HG  ARG A 114      25.364 -27.656   9.367  1.00  6.54           H  
ATOM   1689 2HG  ARG A 114      24.870 -29.088  10.283  1.00  6.54           H  
ATOM   1690 1HD  ARG A 114      26.001 -30.512   8.720  1.00  6.54           H  
ATOM   1691 2HD  ARG A 114      26.466 -29.096   7.746  1.00  6.54           H  
ATOM   1692  HE  ARG A 114      27.393 -28.596  10.365  1.00  6.54           H  
ATOM   1693 1HH1 ARG A 114      28.042 -30.937   7.770  1.00  6.54           H  
ATOM   1694 2HH1 ARG A 114      29.696 -31.166   8.280  1.00  6.54           H  
ATOM   1695 1HH2 ARG A 114      29.384 -28.883  10.965  1.00  6.54           H  
ATOM   1696 2HH2 ARG A 114      30.496 -29.988  10.130  1.00  6.54           H  
ATOM   1697  N   THR A 115      22.139 -29.171   5.654  1.00  3.89           N  
ATOM   1698  CA  THR A 115      20.838 -29.239   4.989  1.00  3.89           C  
ATOM   1699  C   THR A 115      19.737 -29.668   5.984  1.00  3.89           C  
ATOM   1700  O   THR A 115      20.063 -30.299   6.995  1.00  3.89           O  
ATOM   1701  CB  THR A 115      20.988 -30.239   3.824  1.00  5.45           C  
ATOM   1702  OG1 THR A 115      21.342 -31.517   4.357  1.00  5.45           O  
ATOM   1703  CG2 THR A 115      22.081 -29.750   2.894  1.00  5.45           C  
ATOM   1704  H   THR A 115      22.753 -29.972   5.571  1.00  4.67           H  
ATOM   1705  HA  THR A 115      20.623 -28.244   4.594  1.00  4.67           H  
ATOM   1706  HB  THR A 115      20.084 -30.343   3.265  1.00  6.54           H  
ATOM   1707  HG1 THR A 115      20.586 -31.896   4.837  1.00  6.54           H  
ATOM   1708 1HG2 THR A 115      22.205 -30.456   2.073  1.00  6.54           H  
ATOM   1709 2HG2 THR A 115      21.801 -28.782   2.504  1.00  6.54           H  
ATOM   1710 3HG2 THR A 115      23.023 -29.660   3.426  1.00  6.54           H  
ATOM   1711  N   PRO A 116      18.432 -29.380   5.703  1.00  3.89           N  
ATOM   1712  CA  PRO A 116      17.237 -29.699   6.484  1.00  3.89           C  
ATOM   1713  C   PRO A 116      16.835 -31.156   6.440  1.00  3.89           C  
ATOM   1714  O   PRO A 116      17.227 -31.894   5.534  1.00  3.89           O  
ATOM   1715  CB  PRO A 116      16.169 -28.823   5.837  1.00  5.83           C  
ATOM   1716  CG  PRO A 116      16.621 -28.652   4.430  1.00  5.83           C  
ATOM   1717  CD  PRO A 116      18.111 -28.597   4.507  1.00  5.83           C  
ATOM   1718  HA  PRO A 116      17.392 -29.383   7.519  1.00  4.67           H  
ATOM   1719 1HB  PRO A 116      15.183 -29.323   5.904  1.00  7.00           H  
ATOM   1720 2HB  PRO A 116      16.082 -27.871   6.372  1.00  7.00           H  
ATOM   1721 1HG  PRO A 116      16.260 -29.490   3.801  1.00  7.00           H  
ATOM   1722 2HG  PRO A 116      16.205 -27.737   4.001  1.00  7.00           H  
ATOM   1723 1HD  PRO A 116      18.466 -29.067   3.620  1.00  7.00           H  
ATOM   1724 2HD  PRO A 116      18.443 -27.556   4.608  1.00  7.00           H  
ATOM   1725  N   PHE A 117      16.021 -31.546   7.414  1.00  3.89           N  
ATOM   1726  CA  PHE A 117      15.451 -32.878   7.499  1.00  3.89           C  
ATOM   1727  C   PHE A 117      13.930 -32.784   7.440  1.00  3.89           C  
ATOM   1728  O   PHE A 117      13.359 -31.738   7.736  1.00  3.89           O  
ATOM   1729  CB  PHE A 117      15.853 -33.536   8.814  1.00  5.45           C  
ATOM   1730  CG  PHE A 117      15.260 -32.835  10.005  1.00  5.45           C  
ATOM   1731  CD1 PHE A 117      14.024 -33.234  10.521  1.00  5.45           C  
ATOM   1732  CD2 PHE A 117      15.907 -31.756  10.593  1.00  5.45           C  
ATOM   1733  CE1 PHE A 117      13.462 -32.577  11.584  1.00  5.45           C  
ATOM   1734  CE2 PHE A 117      15.336 -31.093  11.663  1.00  5.45           C  
ATOM   1735  CZ  PHE A 117      14.111 -31.509  12.154  1.00  5.45           C  
ATOM   1736  H   PHE A 117      15.755 -30.876   8.124  1.00  4.67           H  
ATOM   1737  HA  PHE A 117      15.801 -33.470   6.655  1.00  4.67           H  
ATOM   1738 1HB  PHE A 117      15.521 -34.572   8.825  1.00  6.54           H  
ATOM   1739 2HB  PHE A 117      16.939 -33.530   8.912  1.00  6.54           H  
ATOM   1740  HD1 PHE A 117      13.503 -34.077  10.072  1.00  6.54           H  
ATOM   1741  HD2 PHE A 117      16.870 -31.426  10.200  1.00  6.54           H  
ATOM   1742  HE1 PHE A 117      12.498 -32.901  11.971  1.00  6.54           H  
ATOM   1743  HE2 PHE A 117      15.845 -30.236  12.129  1.00  6.54           H  
ATOM   1744  HZ  PHE A 117      13.664 -30.982  12.997  1.00  6.54           H  
ATOM   1745  N   ASP A 118      13.287 -33.883   7.065  1.00  3.89           N  
ATOM   1746  CA  ASP A 118      11.829 -33.992   7.022  1.00  3.89           C  
ATOM   1747  C   ASP A 118      11.221 -34.360   8.394  1.00  3.89           C  
ATOM   1748  O   ASP A 118      11.552 -35.420   8.923  1.00  3.89           O  
ATOM   1749  CB  ASP A 118      11.464 -35.073   5.992  1.00  5.45           C  
ATOM   1750  CG  ASP A 118       9.967 -35.316   5.762  1.00  5.45           C  
ATOM   1751  OD1 ASP A 118       9.283 -34.403   5.385  1.00  5.45           O  
ATOM   1752  OD2 ASP A 118       9.546 -36.452   5.906  1.00  5.45           O  
ATOM   1753  H   ASP A 118      13.834 -34.691   6.812  1.00  4.67           H  
ATOM   1754  HA  ASP A 118      11.448 -33.050   6.655  1.00  4.67           H  
ATOM   1755 1HB  ASP A 118      11.916 -34.808   5.041  1.00  6.54           H  
ATOM   1756 2HB  ASP A 118      11.910 -36.022   6.300  1.00  6.54           H  
ATOM   1757  N   PRO A 119      10.404 -33.489   9.031  1.00  3.89           N  
ATOM   1758  CA  PRO A 119       9.760 -33.734  10.308  1.00  3.89           C  
ATOM   1759  C   PRO A 119       8.586 -34.667  10.024  1.00  3.89           C  
ATOM   1760  O   PRO A 119       8.082 -34.683   8.906  1.00  3.89           O  
ATOM   1761  CB  PRO A 119       9.326 -32.327  10.744  1.00  5.83           C  
ATOM   1762  CG  PRO A 119       9.098 -31.582   9.449  1.00  5.83           C  
ATOM   1763  CD  PRO A 119      10.097 -32.177   8.450  1.00  5.83           C  
ATOM   1764  HA  PRO A 119      10.467 -34.185  11.008  1.00  4.67           H  
ATOM   1765 1HB  PRO A 119       8.417 -32.393  11.361  1.00  7.00           H  
ATOM   1766 2HB  PRO A 119      10.112 -31.872  11.370  1.00  7.00           H  
ATOM   1767 1HG  PRO A 119       8.057 -31.689   9.140  1.00  7.00           H  
ATOM   1768 2HG  PRO A 119       9.264 -30.498   9.602  1.00  7.00           H  
ATOM   1769 1HD  PRO A 119       9.572 -32.322   7.494  1.00  7.00           H  
ATOM   1770 2HD  PRO A 119      10.996 -31.542   8.364  1.00  7.00           H  
ATOM   1771  N   TYR A 120       8.102 -35.397  11.025  1.00  3.89           N  
ATOM   1772  CA  TYR A 120       6.930 -36.227  10.761  1.00  3.89           C  
ATOM   1773  C   TYR A 120       5.725 -35.388  10.335  1.00  3.89           C  
ATOM   1774  O   TYR A 120       5.339 -34.424  11.000  1.00  3.89           O  
ATOM   1775  CB  TYR A 120       6.551 -37.074  11.971  1.00  5.45           C  
ATOM   1776  CG  TYR A 120       5.375 -37.965  11.671  1.00  5.45           C  
ATOM   1777  CD1 TYR A 120       5.565 -39.091  10.905  1.00  5.45           C  
ATOM   1778  CD2 TYR A 120       4.113 -37.663  12.146  1.00  5.45           C  
ATOM   1779  CE1 TYR A 120       4.509 -39.908  10.598  1.00  5.45           C  
ATOM   1780  CE2 TYR A 120       3.056 -38.488  11.837  1.00  5.45           C  
ATOM   1781  CZ  TYR A 120       3.251 -39.605  11.067  1.00  5.45           C  
ATOM   1782  OH  TYR A 120       2.192 -40.427  10.755  1.00  5.45           O  
ATOM   1783  H   TYR A 120       8.529 -35.382  11.936  1.00  4.67           H  
ATOM   1784  HA  TYR A 120       7.167 -36.894   9.934  1.00  4.67           H  
ATOM   1785 1HB  TYR A 120       7.393 -37.697  12.271  1.00  6.54           H  
ATOM   1786 2HB  TYR A 120       6.293 -36.428  12.810  1.00  6.54           H  
ATOM   1787  HD1 TYR A 120       6.560 -39.327  10.530  1.00  6.54           H  
ATOM   1788  HD2 TYR A 120       3.953 -36.774  12.757  1.00  6.54           H  
ATOM   1789  HE1 TYR A 120       4.667 -40.792   9.982  1.00  6.54           H  
ATOM   1790  HE2 TYR A 120       2.061 -38.261  12.206  1.00  6.54           H  
ATOM   1791  HH  TYR A 120       1.353 -40.042  11.116  1.00  6.54           H  
ATOM   1792  N   ALA A 121       5.070 -35.798   9.254  1.00  3.89           N  
ATOM   1793  CA  ALA A 121       3.922 -35.075   8.722  1.00  3.89           C  
ATOM   1794  C   ALA A 121       2.616 -35.350   9.466  1.00  3.89           C  
ATOM   1795  O   ALA A 121       1.665 -35.894   8.895  1.00  3.89           O  
ATOM   1796  CB  ALA A 121       3.757 -35.457   7.271  1.00  5.45           C  
ATOM   1797  H   ALA A 121       5.416 -36.596   8.744  1.00  4.67           H  
ATOM   1798  HA  ALA A 121       4.129 -34.016   8.803  1.00  4.67           H  
ATOM   1799 1HB  ALA A 121       2.934 -34.888   6.847  1.00  6.54           H  
ATOM   1800 2HB  ALA A 121       4.666 -35.242   6.718  1.00  6.54           H  
ATOM   1801 3HB  ALA A 121       3.561 -36.527   7.222  1.00  6.54           H  
ATOM   1802  N   GLY A 122       2.569 -34.922  10.731  1.00  3.89           N  
ATOM   1803  CA  GLY A 122       1.394 -35.158  11.589  1.00  3.89           C  
ATOM   1804  C   GLY A 122       1.010 -34.030  12.567  1.00  3.89           C  
ATOM   1805  O   GLY A 122       0.383 -34.303  13.591  1.00  3.89           O  
ATOM   1806  H   GLY A 122       3.418 -34.484  11.095  1.00  4.67           H  
ATOM   1807 1HA  GLY A 122       0.535 -35.376  10.952  1.00  4.67           H  
ATOM   1808 2HA  GLY A 122       1.558 -36.061  12.164  1.00  4.67           H  
ATOM   1809  N   GLU A 123       1.373 -32.778  12.280  1.00  3.89           N  
ATOM   1810  CA  GLU A 123       1.013 -31.666  13.175  1.00  3.89           C  
ATOM   1811  C   GLU A 123      -0.441 -31.263  12.958  1.00  3.89           C  
ATOM   1812  O   GLU A 123      -1.006 -31.572  11.914  1.00  3.89           O  
ATOM   1813  CB  GLU A 123       1.975 -30.485  13.010  1.00  5.45           C  
ATOM   1814  CG  GLU A 123       3.396 -30.808  13.522  1.00  5.45           C  
ATOM   1815  CD  GLU A 123       4.396 -29.667  13.460  1.00  5.45           C  
ATOM   1816  OE1 GLU A 123       4.467 -28.991  12.466  1.00  5.45           O  
ATOM   1817  OE2 GLU A 123       5.088 -29.472  14.424  1.00  5.45           O  
ATOM   1818  H   GLU A 123       1.891 -32.582  11.437  1.00  4.67           H  
ATOM   1819  HA  GLU A 123       1.107 -32.011  14.204  1.00  4.67           H  
ATOM   1820 1HB  GLU A 123       2.045 -30.215  11.958  1.00  6.54           H  
ATOM   1821 2HB  GLU A 123       1.599 -29.620  13.554  1.00  6.54           H  
ATOM   1822 1HG  GLU A 123       3.322 -31.144  14.556  1.00  6.54           H  
ATOM   1823 2HG  GLU A 123       3.788 -31.641  12.938  1.00  6.54           H  
ATOM   1824  N   GLY A 124      -1.067 -30.625  13.962  1.00  3.89           N  
ATOM   1825  CA  GLY A 124      -2.472 -30.225  13.843  1.00  3.89           C  
ATOM   1826  C   GLY A 124      -2.745 -28.796  13.313  1.00  3.89           C  
ATOM   1827  O   GLY A 124      -1.831 -28.115  12.860  1.00  3.89           O  
ATOM   1828  H   GLY A 124      -0.558 -30.409  14.808  1.00  4.67           H  
ATOM   1829 1HA  GLY A 124      -2.938 -30.951  13.182  1.00  4.67           H  
ATOM   1830 2HA  GLY A 124      -2.937 -30.346  14.821  1.00  4.67           H  
ATOM   1831  N   PRO A 125      -4.037 -28.378  13.314  1.00  3.89           N  
ATOM   1832  CA  PRO A 125      -4.616 -27.088  12.916  1.00  3.89           C  
ATOM   1833  C   PRO A 125      -4.158 -25.914  13.771  1.00  3.89           C  
ATOM   1834  O   PRO A 125      -3.729 -26.104  14.911  1.00  3.89           O  
ATOM   1835  CB  PRO A 125      -6.117 -27.298  13.089  1.00  5.83           C  
ATOM   1836  CG  PRO A 125      -6.312 -28.787  13.086  1.00  5.83           C  
ATOM   1837  CD  PRO A 125      -5.082 -29.341  13.741  1.00  5.83           C  
ATOM   1838  HA  PRO A 125      -4.367 -26.906  11.855  1.00  4.67           H  
ATOM   1839 1HB  PRO A 125      -6.457 -26.810  14.017  1.00  7.00           H  
ATOM   1840 2HB  PRO A 125      -6.641 -26.802  12.264  1.00  7.00           H  
ATOM   1841 1HG  PRO A 125      -7.240 -29.046  13.628  1.00  7.00           H  
ATOM   1842 2HG  PRO A 125      -6.443 -29.149  12.049  1.00  7.00           H  
ATOM   1843 1HD  PRO A 125      -5.187 -29.348  14.842  1.00  7.00           H  
ATOM   1844 2HD  PRO A 125      -4.946 -30.338  13.330  1.00  7.00           H  
ATOM   1845  N   SER A 126      -4.251 -24.723  13.202  1.00  3.89           N  
ATOM   1846  CA  SER A 126      -3.917 -23.459  13.861  1.00  3.89           C  
ATOM   1847  C   SER A 126      -4.957 -22.951  14.853  1.00  3.84           C  
ATOM   1848  O   SER A 126      -6.155 -23.169  14.690  1.00  3.88           O  
ATOM   1849  CB  SER A 126      -3.705 -22.366  12.865  1.00  5.45           C  
ATOM   1850  OG  SER A 126      -3.490 -21.163  13.505  1.00  5.45           O  
ATOM   1851  H   SER A 126      -4.632 -24.684  12.265  1.00  4.67           H  
ATOM   1852  HA  SER A 126      -2.984 -23.608  14.408  1.00  4.67           H  
ATOM   1853 1HB  SER A 126      -2.862 -22.581  12.264  1.00  6.54           H  
ATOM   1854 2HB  SER A 126      -4.570 -22.285  12.210  1.00  6.54           H  
ATOM   1855  HG  SER A 126      -3.476 -20.513  12.785  1.00  6.54           H  
ATOM   1856  N   ALA A 127      -4.490 -22.248  15.890  1.00  3.67           N  
ATOM   1857  CA  ALA A 127      -5.375 -21.564  16.848  1.00  3.48           C  
ATOM   1858  C   ALA A 127      -5.781 -20.166  16.327  1.00  3.29           C  
ATOM   1859  O   ALA A 127      -6.550 -19.443  16.964  1.00  3.35           O  
ATOM   1860  CB  ALA A 127      -4.690 -21.427  18.197  1.00  4.95           C  
ATOM   1861  H   ALA A 127      -3.489 -22.148  15.986  1.00  4.40           H  
ATOM   1862  HA  ALA A 127      -6.282 -22.161  16.955  1.00  4.18           H  
ATOM   1863 1HB  ALA A 127      -5.366 -20.939  18.898  1.00  5.94           H  
ATOM   1864 2HB  ALA A 127      -4.425 -22.415  18.571  1.00  5.94           H  
ATOM   1865 3HB  ALA A 127      -3.790 -20.826  18.085  1.00  5.94           H  
ATOM   1866  N   LYS A 128      -5.190 -19.788  15.197  1.00  3.20           N  
ATOM   1867  CA  LYS A 128      -5.353 -18.510  14.506  1.00  2.95           C  
ATOM   1868  C   LYS A 128      -5.905 -18.787  13.110  1.00  2.59           C  
ATOM   1869  O   LYS A 128      -6.014 -19.945  12.718  1.00  2.61           O  
ATOM   1870  CB  LYS A 128      -4.005 -17.782  14.404  1.00  4.23           C  
ATOM   1871  CG  LYS A 128      -3.289 -17.505  15.737  1.00  4.23           C  
ATOM   1872  CD  LYS A 128      -4.051 -16.508  16.608  1.00  4.23           C  
ATOM   1873  CE  LYS A 128      -3.266 -16.150  17.861  1.00  4.23           C  
ATOM   1874  NZ  LYS A 128      -4.020 -15.206  18.739  1.00  4.23           N  
ATOM   1875  H   LYS A 128      -4.587 -20.473  14.759  1.00  3.84           H  
ATOM   1876  HA  LYS A 128      -6.077 -17.894  15.041  1.00  3.54           H  
ATOM   1877 1HB  LYS A 128      -3.329 -18.356  13.777  1.00  5.08           H  
ATOM   1878 2HB  LYS A 128      -4.149 -16.820  13.910  1.00  5.08           H  
ATOM   1879 1HG  LYS A 128      -3.172 -18.440  16.282  1.00  5.08           H  
ATOM   1880 2HG  LYS A 128      -2.295 -17.105  15.522  1.00  5.08           H  
ATOM   1881 1HD  LYS A 128      -4.261 -15.603  16.035  1.00  5.08           H  
ATOM   1882 2HD  LYS A 128      -4.998 -16.953  16.917  1.00  5.08           H  
ATOM   1883 1HE  LYS A 128      -3.056 -17.060  18.419  1.00  5.08           H  
ATOM   1884 2HE  LYS A 128      -2.323 -15.686  17.571  1.00  5.08           H  
ATOM   1885 1HZ  LYS A 128      -3.468 -14.994  19.559  1.00  5.08           H  
ATOM   1886 2HZ  LYS A 128      -4.211 -14.351  18.233  1.00  5.08           H  
ATOM   1887 3HZ  LYS A 128      -4.892 -15.633  19.020  1.00  5.08           H  
ATOM   1888  N   ALA A 129      -6.318 -17.754  12.358  1.00  2.26           N  
ATOM   1889  CA  ALA A 129      -6.751 -18.031  10.985  1.00  2.20           C  
ATOM   1890  C   ALA A 129      -5.512 -18.433  10.199  1.00  2.04           C  
ATOM   1891  O   ALA A 129      -5.569 -19.247   9.273  1.00  2.00           O  
ATOM   1892  CB  ALA A 129      -7.448 -16.844  10.343  1.00  3.11           C  
ATOM   1893  H   ALA A 129      -6.203 -16.776  12.659  1.00  2.71           H  
ATOM   1894  HA  ALA A 129      -7.440 -18.874  11.000  1.00  2.64           H  
ATOM   1895 1HB  ALA A 129      -7.745 -17.110   9.331  1.00  3.73           H  
ATOM   1896 2HB  ALA A 129      -8.326 -16.580  10.923  1.00  3.73           H  
ATOM   1897 3HB  ALA A 129      -6.774 -16.003  10.306  1.00  3.73           H  
ATOM   1898  N   CYS A 130      -4.390 -17.821  10.593  1.00  2.06           N  
ATOM   1899  CA  CYS A 130      -3.102 -18.074   9.969  1.00  2.05           C  
ATOM   1900  C   CYS A 130      -1.947 -18.129  10.952  1.00  2.04           C  
ATOM   1901  O   CYS A 130      -1.605 -17.127  11.578  1.00  2.16           O  
ATOM   1902  CB  CYS A 130      -2.789 -16.945   8.980  1.00  2.88           C  
ATOM   1903  SG  CYS A 130      -1.195 -17.103   8.107  1.00  2.88           S  
ATOM   1904  H   CYS A 130      -4.486 -17.106  11.335  1.00  2.47           H  
ATOM   1905  HA  CYS A 130      -3.157 -19.030   9.445  1.00  2.46           H  
ATOM   1906 1HB  CYS A 130      -3.584 -16.898   8.237  1.00  3.46           H  
ATOM   1907 2HB  CYS A 130      -2.797 -15.989   9.512  1.00  3.46           H  
ATOM   1908  HG  CYS A 130      -0.386 -16.957   9.178  1.00  3.46           H  
ATOM   1909  N   ARG A 131      -1.317 -19.294  11.056  1.00  1.94           N  
ATOM   1910  CA  ARG A 131      -0.160 -19.465  11.928  1.00  1.95           C  
ATOM   1911  C   ARG A 131       0.939 -20.194  11.195  1.00  1.91           C  
ATOM   1912  O   ARG A 131       0.979 -21.424  11.220  1.00  1.92           O  
ATOM   1913  CB  ARG A 131      -0.516 -20.259  13.178  1.00  2.73           C  
ATOM   1914  CG  ARG A 131       0.624 -20.455  14.165  1.00  2.73           C  
ATOM   1915  CD  ARG A 131       0.203 -21.176  15.385  1.00  2.73           C  
ATOM   1916  NE  ARG A 131       1.352 -21.536  16.227  1.00  2.73           N  
ATOM   1917  CZ  ARG A 131       1.936 -20.748  17.164  1.00  2.73           C  
ATOM   1918  NH1 ARG A 131       1.500 -19.524  17.394  1.00  2.73           N  
ATOM   1919  NH2 ARG A 131       2.961 -21.220  17.857  1.00  2.73           N  
ATOM   1920  H   ARG A 131      -1.674 -20.095  10.521  1.00  2.33           H  
ATOM   1921  HA  ARG A 131       0.215 -18.487  12.220  1.00  2.34           H  
ATOM   1922 1HB  ARG A 131      -1.314 -19.753  13.712  1.00  3.28           H  
ATOM   1923 2HB  ARG A 131      -0.873 -21.242  12.894  1.00  3.28           H  
ATOM   1924 1HG  ARG A 131       1.452 -20.997  13.711  1.00  3.28           H  
ATOM   1925 2HG  ARG A 131       0.950 -19.483  14.476  1.00  3.28           H  
ATOM   1926 1HD  ARG A 131      -0.486 -20.563  15.965  1.00  3.28           H  
ATOM   1927 2HD  ARG A 131      -0.304 -22.097  15.092  1.00  3.28           H  
ATOM   1928  HE  ARG A 131       1.737 -22.466  16.105  1.00  3.28           H  
ATOM   1929 1HH1 ARG A 131       0.723 -19.152  16.873  1.00  3.28           H  
ATOM   1930 2HH1 ARG A 131       1.948 -18.951  18.095  1.00  3.28           H  
ATOM   1931 1HH2 ARG A 131       3.298 -22.157  17.688  1.00  3.28           H  
ATOM   1932 2HH2 ARG A 131       3.408 -20.644  18.557  1.00  3.28           H  
ATOM   1933  N   MET A 132       1.847 -19.452  10.583  1.00  1.97           N  
ATOM   1934  CA  MET A 132       2.878 -20.124   9.814  1.00  1.94           C  
ATOM   1935  C   MET A 132       4.215 -20.200  10.520  1.00  1.98           C  
ATOM   1936  O   MET A 132       4.799 -19.165  10.826  1.00  2.09           O  
ATOM   1937  CB  MET A 132       3.068 -19.384   8.510  1.00  2.73           C  
ATOM   1938  CG  MET A 132       1.878 -19.380   7.609  1.00  2.73           C  
ATOM   1939  SD  MET A 132       2.212 -18.442   6.181  1.00  2.73           S  
ATOM   1940  CE  MET A 132       0.804 -18.596   5.112  1.00  2.73           C  
ATOM   1941  H   MET A 132       1.750 -18.431  10.578  1.00  2.36           H  
ATOM   1942  HA  MET A 132       2.550 -21.141   9.615  1.00  2.33           H  
ATOM   1943 1HB  MET A 132       3.300 -18.362   8.719  1.00  3.28           H  
ATOM   1944 2HB  MET A 132       3.912 -19.810   7.966  1.00  3.28           H  
ATOM   1945 1HG  MET A 132       1.639 -20.371   7.316  1.00  3.28           H  
ATOM   1946 2HG  MET A 132       1.027 -18.961   8.121  1.00  3.28           H  
ATOM   1947 1HE  MET A 132       0.996 -18.027   4.230  1.00  3.28           H  
ATOM   1948 2HE  MET A 132       0.668 -19.637   4.844  1.00  3.28           H  
ATOM   1949 3HE  MET A 132      -0.082 -18.213   5.605  1.00  3.28           H  
ATOM   1950  N   ALA A 133       4.718 -21.418  10.743  1.00  1.97           N  
ATOM   1951  CA  ALA A 133       6.013 -21.629  11.366  1.00  2.10           C  
ATOM   1952  C   ALA A 133       7.100 -21.643  10.297  1.00  2.00           C  
ATOM   1953  O   ALA A 133       7.128 -22.488   9.391  1.00  1.93           O  
ATOM   1954  CB  ALA A 133       6.011 -22.918  12.179  1.00  2.89           C  
ATOM   1955  H   ALA A 133       4.172 -22.255  10.516  1.00  2.36           H  
ATOM   1956  HA  ALA A 133       6.220 -20.796  12.028  1.00  2.52           H  
ATOM   1957 1HB  ALA A 133       6.970 -23.060  12.643  1.00  3.47           H  
ATOM   1958 2HB  ALA A 133       5.241 -22.858  12.945  1.00  3.47           H  
ATOM   1959 3HB  ALA A 133       5.804 -23.756  11.550  1.00  3.47           H  
ATOM   1960  N   VAL A 134       7.989 -20.678  10.383  1.00  2.09           N  
ATOM   1961  CA  VAL A 134       9.032 -20.511   9.402  1.00  2.13           C  
ATOM   1962  C   VAL A 134      10.398 -20.703  10.045  1.00  2.26           C  
ATOM   1963  O   VAL A 134      10.716 -20.177  11.122  1.00  2.37           O  
ATOM   1964  CB  VAL A 134       8.875 -19.143   8.699  1.00  2.96           C  
ATOM   1965  CG1 VAL A 134       9.987 -18.921   7.658  1.00  2.96           C  
ATOM   1966  CG2 VAL A 134       7.488 -19.096   8.030  1.00  2.96           C  
ATOM   1967  H   VAL A 134       7.902 -19.999  11.136  1.00  2.51           H  
ATOM   1968  HA  VAL A 134       8.914 -21.273   8.636  1.00  2.56           H  
ATOM   1969  HB  VAL A 134       8.947 -18.346   9.426  1.00  3.55           H  
ATOM   1970 1HG1 VAL A 134       9.846 -17.950   7.184  1.00  3.55           H  
ATOM   1971 2HG1 VAL A 134      10.967 -18.941   8.139  1.00  3.55           H  
ATOM   1972 3HG1 VAL A 134       9.936 -19.697   6.900  1.00  3.55           H  
ATOM   1973 1HG2 VAL A 134       7.360 -18.150   7.539  1.00  3.55           H  
ATOM   1974 2HG2 VAL A 134       7.413 -19.898   7.300  1.00  3.55           H  
ATOM   1975 3HG2 VAL A 134       6.707 -19.218   8.783  1.00  3.55           H  
ATOM   1976  N   GLY A 135      11.202 -21.532   9.415  1.00  2.34           N  
ATOM   1977  CA  GLY A 135      12.519 -21.808   9.935  1.00  2.53           C  
ATOM   1978  C   GLY A 135      13.379 -20.557   9.937  1.00  2.35           C  
ATOM   1979  O   GLY A 135      13.243 -19.664   9.089  1.00  2.32           O  
ATOM   1980  H   GLY A 135      10.884 -21.957   8.558  1.00  2.81           H  
ATOM   1981 1HA  GLY A 135      12.434 -22.200  10.952  1.00  3.04           H  
ATOM   1982 2HA  GLY A 135      12.992 -22.580   9.333  1.00  3.04           H  
ATOM   1983  N   ALA A 136      14.313 -20.505  10.864  1.00  2.44           N  
ATOM   1984  CA  ALA A 136      15.229 -19.392  10.989  1.00  2.52           C  
ATOM   1985  C   ALA A 136      16.304 -19.505   9.938  1.00  2.32           C  
ATOM   1986  O   ALA A 136      17.387 -19.999  10.232  1.00  2.36           O  
ATOM   1987  CB  ALA A 136      15.826 -19.371  12.383  1.00  3.50           C  
ATOM   1988  H   ALA A 136      14.385 -21.269  11.524  1.00  2.93           H  
ATOM   1989  HA  ALA A 136      14.674 -18.468  10.807  1.00  3.02           H  
ATOM   1990 1HB  ALA A 136      16.487 -18.542  12.471  1.00  4.20           H  
ATOM   1991 2HB  ALA A 136      15.030 -19.278  13.121  1.00  4.20           H  
ATOM   1992 3HB  ALA A 136      16.384 -20.297  12.564  1.00  4.20           H  
ATOM   1993  N   ILE A 137      15.985 -19.129   8.706  1.00  2.26           N  
ATOM   1994  CA  ILE A 137      16.897 -19.254   7.566  1.00  2.06           C  
ATOM   1995  C   ILE A 137      17.648 -17.959   7.272  1.00  2.25           C  
ATOM   1996  O   ILE A 137      17.052 -16.894   7.122  1.00  2.55           O  
ATOM   1997  CB  ILE A 137      16.154 -19.763   6.323  1.00  2.96           C  
ATOM   1998  CG1 ILE A 137      15.444 -21.132   6.656  1.00  2.96           C  
ATOM   1999  CG2 ILE A 137      17.101 -19.913   5.113  1.00  2.96           C  
ATOM   2000  CD1 ILE A 137      16.337 -22.271   7.098  1.00  2.96           C  
ATOM   2001  H   ILE A 137      15.028 -18.776   8.565  1.00  2.71           H  
ATOM   2002  HA  ILE A 137      17.653 -19.988   7.816  1.00  2.47           H  
ATOM   2003  HB  ILE A 137      15.366 -19.051   6.069  1.00  3.55           H  
ATOM   2004 1HG1 ILE A 137      14.716 -20.960   7.427  1.00  3.55           H  
ATOM   2005 2HG1 ILE A 137      14.938 -21.475   5.793  1.00  3.55           H  
ATOM   2006 1HG2 ILE A 137      16.543 -20.264   4.248  1.00  3.55           H  
ATOM   2007 2HG2 ILE A 137      17.556 -18.958   4.873  1.00  3.55           H  
ATOM   2008 3HG2 ILE A 137      17.865 -20.618   5.351  1.00  3.55           H  
ATOM   2009 1HD1 ILE A 137      15.717 -23.135   7.271  1.00  3.55           H  
ATOM   2010 2HD1 ILE A 137      17.050 -22.510   6.322  1.00  3.55           H  
ATOM   2011 3HD1 ILE A 137      16.860 -22.023   8.004  1.00  3.55           H  
ATOM   2012  N   PHE A 138      18.971 -18.090   7.165  1.00  2.20           N  
ATOM   2013  CA  PHE A 138      19.919 -17.002   6.968  1.00  2.40           C  
ATOM   2014  C   PHE A 138      21.355 -17.536   6.826  1.00  2.22           C  
ATOM   2015  O   PHE A 138      21.876 -18.267   7.673  1.00  2.16           O  
ATOM   2016  CB  PHE A 138      19.853 -16.059   8.193  1.00  3.28           C  
ATOM   2017  CG  PHE A 138      20.180 -16.779   9.506  1.00  3.28           C  
ATOM   2018  CD1 PHE A 138      21.454 -16.824  10.033  1.00  3.28           C  
ATOM   2019  CD2 PHE A 138      19.206 -17.434  10.193  1.00  3.28           C  
ATOM   2020  CE1 PHE A 138      21.707 -17.531  11.212  1.00  3.28           C  
ATOM   2021  CE2 PHE A 138      19.464 -18.112  11.334  1.00  3.28           C  
ATOM   2022  CZ  PHE A 138      20.687 -18.167  11.842  1.00  3.28           C  
ATOM   2023  H   PHE A 138      19.349 -19.020   7.299  1.00  2.64           H  
ATOM   2024  HA  PHE A 138      19.649 -16.457   6.060  1.00  2.88           H  
ATOM   2025 1HB  PHE A 138      20.556 -15.252   8.075  1.00  3.94           H  
ATOM   2026 2HB  PHE A 138      18.867 -15.613   8.279  1.00  3.94           H  
ATOM   2027  HD1 PHE A 138      22.257 -16.314   9.505  1.00  3.94           H  
ATOM   2028  HD2 PHE A 138      18.202 -17.423   9.818  1.00  3.94           H  
ATOM   2029  HE1 PHE A 138      22.705 -17.571  11.625  1.00  3.94           H  
ATOM   2030  HE2 PHE A 138      18.666 -18.635  11.845  1.00  3.94           H  
ATOM   2031  HZ  PHE A 138      20.849 -18.720  12.750  1.00  3.94           H  
ATOM   2032  N   ASP A 139      22.042 -17.131   5.772  1.00  2.28           N  
ATOM   2033  CA  ASP A 139      23.416 -17.586   5.572  1.00  2.22           C  
ATOM   2034  C   ASP A 139      24.387 -16.717   6.391  1.00  2.51           C  
ATOM   2035  O   ASP A 139      25.042 -15.806   5.869  1.00  2.64           O  
ATOM   2036  CB  ASP A 139      23.722 -17.550   4.058  1.00  3.14           C  
ATOM   2037  CG  ASP A 139      25.071 -18.192   3.600  1.00  3.14           C  
ATOM   2038  OD1 ASP A 139      25.889 -18.471   4.431  1.00  3.14           O  
ATOM   2039  OD2 ASP A 139      25.242 -18.418   2.402  1.00  3.14           O  
ATOM   2040  H   ASP A 139      21.606 -16.563   5.064  1.00  2.74           H  
ATOM   2041  HA  ASP A 139      23.503 -18.613   5.922  1.00  2.66           H  
ATOM   2042 1HB  ASP A 139      22.918 -18.066   3.533  1.00  3.77           H  
ATOM   2043 2HB  ASP A 139      23.717 -16.515   3.720  1.00  3.77           H  
ATOM   2044  N   MET A 140      24.492 -17.019   7.694  1.00  2.51           N  
ATOM   2045  CA  MET A 140      25.268 -16.156   8.601  1.00  2.56           C  
ATOM   2046  C   MET A 140      26.711 -15.893   8.167  1.00  2.82           C  
ATOM   2047  O   MET A 140      27.162 -14.745   8.253  1.00  2.88           O  
ATOM   2048  CB  MET A 140      25.294 -16.638  10.059  1.00  3.57           C  
ATOM   2049  CG  MET A 140      26.118 -15.702  10.985  1.00  3.57           C  
ATOM   2050  SD  MET A 140      26.282 -16.268  12.667  1.00  3.57           S  
ATOM   2051  CE  MET A 140      27.501 -17.577  12.486  1.00  3.57           C  
ATOM   2052  H   MET A 140      23.934 -17.816   8.023  1.00  3.01           H  
ATOM   2053  HA  MET A 140      24.765 -15.186   8.629  1.00  3.07           H  
ATOM   2054 1HB  MET A 140      24.307 -16.596  10.442  1.00  4.28           H  
ATOM   2055 2HB  MET A 140      25.635 -17.644  10.158  1.00  4.28           H  
ATOM   2056 1HG  MET A 140      27.123 -15.562  10.603  1.00  4.28           H  
ATOM   2057 2HG  MET A 140      25.630 -14.723  11.006  1.00  4.28           H  
ATOM   2058 1HE  MET A 140      27.707 -18.017  13.469  1.00  4.28           H  
ATOM   2059 2HE  MET A 140      27.123 -18.341  11.825  1.00  4.28           H  
ATOM   2060 3HE  MET A 140      28.420 -17.158  12.076  1.00  4.28           H  
ATOM   2061  N   PRO A 141      27.479 -16.880   7.664  1.00  3.13           N  
ATOM   2062  CA  PRO A 141      28.861 -16.710   7.242  1.00  3.29           C  
ATOM   2063  C   PRO A 141      29.056 -15.626   6.167  1.00  3.27           C  
ATOM   2064  O   PRO A 141      30.184 -15.195   5.938  1.00  3.41           O  
ATOM   2065  CB  PRO A 141      29.229 -18.105   6.717  1.00  4.94           C  
ATOM   2066  CG  PRO A 141      28.318 -19.059   7.467  1.00  4.94           C  
ATOM   2067  CD  PRO A 141      27.026 -18.312   7.589  1.00  4.94           C  
ATOM   2068  HA  PRO A 141      29.468 -16.466   8.125  1.00  3.95           H  
ATOM   2069 1HB  PRO A 141      29.073 -18.144   5.627  1.00  5.93           H  
ATOM   2070 2HB  PRO A 141      30.298 -18.306   6.897  1.00  5.93           H  
ATOM   2071 1HG  PRO A 141      28.205 -20.002   6.910  1.00  5.93           H  
ATOM   2072 2HG  PRO A 141      28.752 -19.314   8.444  1.00  5.93           H  
ATOM   2073 1HD  PRO A 141      26.460 -18.501   6.684  1.00  5.93           H  
ATOM   2074 2HD  PRO A 141      26.515 -18.651   8.472  1.00  5.93           H  
ATOM   2075  N   LYS A 142      27.984 -15.222   5.471  1.00  3.16           N  
ATOM   2076  CA  LYS A 142      28.114 -14.196   4.447  1.00  3.20           C  
ATOM   2077  C   LYS A 142      27.373 -12.922   4.857  1.00  3.11           C  
ATOM   2078  O   LYS A 142      27.787 -11.815   4.508  1.00  3.23           O  
ATOM   2079  CB  LYS A 142      27.551 -14.693   3.126  1.00  4.47           C  
ATOM   2080  CG  LYS A 142      28.272 -15.883   2.537  1.00  4.47           C  
ATOM   2081  CD  LYS A 142      27.645 -16.251   1.215  1.00  4.47           C  
ATOM   2082  CE  LYS A 142      28.193 -17.548   0.623  1.00  4.47           C  
ATOM   2083  NZ  LYS A 142      27.836 -18.720   1.481  1.00  4.47           N  
ATOM   2084  H   LYS A 142      27.052 -15.589   5.670  1.00  3.79           H  
ATOM   2085  HA  LYS A 142      29.167 -13.949   4.321  1.00  3.84           H  
ATOM   2086 1HB  LYS A 142      26.505 -14.981   3.276  1.00  5.36           H  
ATOM   2087 2HB  LYS A 142      27.569 -13.886   2.397  1.00  5.36           H  
ATOM   2088 1HG  LYS A 142      29.327 -15.644   2.396  1.00  5.36           H  
ATOM   2089 2HG  LYS A 142      28.192 -16.717   3.235  1.00  5.36           H  
ATOM   2090 1HD  LYS A 142      26.565 -16.364   1.349  1.00  5.36           H  
ATOM   2091 2HD  LYS A 142      27.825 -15.444   0.512  1.00  5.36           H  
ATOM   2092 1HE  LYS A 142      27.744 -17.688  -0.355  1.00  5.36           H  
ATOM   2093 2HE  LYS A 142      29.273 -17.499   0.510  1.00  5.36           H  
ATOM   2094 1HZ  LYS A 142      28.156 -19.579   1.071  1.00  5.36           H  
ATOM   2095 2HZ  LYS A 142      28.244 -18.618   2.394  1.00  5.36           H  
ATOM   2096 3HZ  LYS A 142      26.812 -18.744   1.603  1.00  5.36           H  
ATOM   2097  N   LEU A 143      26.270 -13.082   5.602  1.00  2.94           N  
ATOM   2098  CA  LEU A 143      25.425 -11.958   6.003  1.00  2.94           C  
ATOM   2099  C   LEU A 143      25.931 -11.217   7.238  1.00  3.16           C  
ATOM   2100  O   LEU A 143      25.710 -10.017   7.379  1.00  3.36           O  
ATOM   2101  CB  LEU A 143      24.038 -12.466   6.409  1.00  4.11           C  
ATOM   2102  CG  LEU A 143      23.155 -13.156   5.398  1.00  4.11           C  
ATOM   2103  CD1 LEU A 143      21.972 -13.682   6.182  1.00  4.11           C  
ATOM   2104  CD2 LEU A 143      22.712 -12.220   4.296  1.00  4.11           C  
ATOM   2105  H   LEU A 143      25.969 -14.026   5.841  1.00  3.53           H  
ATOM   2106  HA  LEU A 143      25.365 -11.256   5.177  1.00  3.53           H  
ATOM   2107 1HB  LEU A 143      24.177 -13.173   7.223  1.00  4.93           H  
ATOM   2108 2HB  LEU A 143      23.478 -11.621   6.794  1.00  4.93           H  
ATOM   2109  HG  LEU A 143      23.682 -13.989   4.950  1.00  4.93           H  
ATOM   2110 1HD1 LEU A 143      21.300 -14.216   5.523  1.00  4.93           H  
ATOM   2111 2HD1 LEU A 143      22.340 -14.358   6.954  1.00  4.93           H  
ATOM   2112 3HD1 LEU A 143      21.441 -12.854   6.646  1.00  4.93           H  
ATOM   2113 1HD2 LEU A 143      22.061 -12.762   3.607  1.00  4.93           H  
ATOM   2114 2HD2 LEU A 143      22.164 -11.393   4.726  1.00  4.93           H  
ATOM   2115 3HD2 LEU A 143      23.575 -11.845   3.751  1.00  4.93           H  
ATOM   2116  N   GLY A 144      26.516 -11.946   8.199  1.00  3.25           N  
ATOM   2117  CA  GLY A 144      26.944 -11.351   9.471  1.00  3.43           C  
ATOM   2118  C   GLY A 144      25.761 -11.213  10.442  1.00  3.32           C  
ATOM   2119  O   GLY A 144      25.874 -10.627  11.522  1.00  3.34           O  
ATOM   2120  H   GLY A 144      26.704 -12.940   8.043  1.00  3.90           H  
ATOM   2121 1HA  GLY A 144      27.713 -11.980   9.918  1.00  4.12           H  
ATOM   2122 2HA  GLY A 144      27.389 -10.373   9.286  1.00  4.12           H  
ATOM   2123  N   LEU A 145      24.631 -11.752  10.020  1.00  3.16           N  
ATOM   2124  CA  LEU A 145      23.347 -11.724  10.701  1.00  3.14           C  
ATOM   2125  C   LEU A 145      22.845 -13.079  11.106  1.00  3.06           C  
ATOM   2126  O   LEU A 145      22.961 -14.039  10.343  1.00  2.91           O  
ATOM   2127  CB  LEU A 145      22.297 -11.084   9.776  1.00  4.41           C  
ATOM   2128  CG  LEU A 145      20.813 -11.043  10.287  1.00  4.41           C  
ATOM   2129  CD1 LEU A 145      20.168  -9.805   9.777  1.00  4.41           C  
ATOM   2130  CD2 LEU A 145      20.026 -12.289   9.735  1.00  4.41           C  
ATOM   2131  H   LEU A 145      24.684 -12.208   9.122  1.00  3.79           H  
ATOM   2132  HA  LEU A 145      23.449 -11.115  11.595  1.00  3.77           H  
ATOM   2133 1HB  LEU A 145      22.604 -10.052   9.572  1.00  5.29           H  
ATOM   2134 2HB  LEU A 145      22.293 -11.622   8.837  1.00  5.29           H  
ATOM   2135  HG  LEU A 145      20.776 -11.023  11.373  1.00  5.29           H  
ATOM   2136 1HD1 LEU A 145      19.130  -9.760  10.113  1.00  5.29           H  
ATOM   2137 2HD1 LEU A 145      20.715  -8.939  10.150  1.00  5.29           H  
ATOM   2138 3HD1 LEU A 145      20.206  -9.826   8.723  1.00  5.29           H  
ATOM   2139 1HD2 LEU A 145      18.998 -12.228  10.061  1.00  5.29           H  
ATOM   2140 2HD2 LEU A 145      20.066 -12.277   8.659  1.00  5.29           H  
ATOM   2141 3HD2 LEU A 145      20.431 -13.225  10.074  1.00  5.29           H  
ATOM   2142  N   LYS A 146      22.227 -13.149  12.283  1.00  3.00           N  
ATOM   2143  CA  LYS A 146      21.595 -14.386  12.695  1.00  2.76           C  
ATOM   2144  C   LYS A 146      20.192 -14.195  13.240  1.00  2.92           C  
ATOM   2145  O   LYS A 146      19.888 -13.190  13.880  1.00  3.11           O  
ATOM   2146  CB  LYS A 146      22.462 -15.129  13.706  1.00  3.97           C  
ATOM   2147  CG  LYS A 146      22.716 -14.388  15.007  1.00  3.97           C  
ATOM   2148  CD  LYS A 146      23.614 -15.207  15.924  1.00  3.97           C  
ATOM   2149  CE  LYS A 146      23.870 -14.513  17.255  1.00  3.97           C  
ATOM   2150  NZ  LYS A 146      24.750 -15.333  18.138  1.00  3.97           N  
ATOM   2151  H   LYS A 146      22.183 -12.331  12.881  1.00  3.60           H  
ATOM   2152  HA  LYS A 146      21.492 -14.989  11.823  1.00  3.31           H  
ATOM   2153 1HB  LYS A 146      21.985 -16.075  13.962  1.00  4.76           H  
ATOM   2154 2HB  LYS A 146      23.424 -15.364  13.253  1.00  4.76           H  
ATOM   2155 1HG  LYS A 146      23.200 -13.432  14.797  1.00  4.76           H  
ATOM   2156 2HG  LYS A 146      21.773 -14.197  15.517  1.00  4.76           H  
ATOM   2157 1HD  LYS A 146      23.121 -16.150  16.131  1.00  4.76           H  
ATOM   2158 2HD  LYS A 146      24.567 -15.411  15.431  1.00  4.76           H  
ATOM   2159 1HE  LYS A 146      24.346 -13.553  17.071  1.00  4.76           H  
ATOM   2160 2HE  LYS A 146      22.918 -14.347  17.758  1.00  4.76           H  
ATOM   2161 1HZ  LYS A 146      24.900 -14.849  19.012  1.00  4.76           H  
ATOM   2162 2HZ  LYS A 146      24.309 -16.228  18.318  1.00  4.76           H  
ATOM   2163 3HZ  LYS A 146      25.639 -15.487  17.680  1.00  4.76           H  
ATOM   2164  N   LEU A 147      19.358 -15.198  13.010  1.00  2.78           N  
ATOM   2165  CA  LEU A 147      18.005 -15.264  13.520  1.00  2.98           C  
ATOM   2166  C   LEU A 147      17.909 -16.479  14.417  1.00  2.88           C  
ATOM   2167  O   LEU A 147      18.172 -17.584  13.959  1.00  2.79           O  
ATOM   2168  CB  LEU A 147      17.009 -15.484  12.373  1.00  4.09           C  
ATOM   2169  CG  LEU A 147      17.038 -14.527  11.188  1.00  4.09           C  
ATOM   2170  CD1 LEU A 147      16.063 -15.065  10.138  1.00  4.09           C  
ATOM   2171  CD2 LEU A 147      16.670 -13.121  11.621  1.00  4.09           C  
ATOM   2172  H   LEU A 147      19.692 -15.974  12.452  1.00  3.34           H  
ATOM   2173  HA  LEU A 147      17.776 -14.371  14.091  1.00  3.58           H  
ATOM   2174 1HB  LEU A 147      17.166 -16.464  11.976  1.00  4.91           H  
ATOM   2175 2HB  LEU A 147      15.997 -15.456  12.790  1.00  4.91           H  
ATOM   2176  HG  LEU A 147      18.032 -14.519  10.746  1.00  4.91           H  
ATOM   2177 1HD1 LEU A 147      16.067 -14.426   9.268  1.00  4.91           H  
ATOM   2178 2HD1 LEU A 147      16.354 -16.072   9.837  1.00  4.91           H  
ATOM   2179 3HD1 LEU A 147      15.059 -15.092  10.551  1.00  4.91           H  
ATOM   2180 1HD2 LEU A 147      16.688 -12.458  10.755  1.00  4.91           H  
ATOM   2181 2HD2 LEU A 147      15.670 -13.116  12.055  1.00  4.91           H  
ATOM   2182 3HD2 LEU A 147      17.391 -12.762  12.359  1.00  4.91           H  
ATOM   2183  N   MET A 148      17.574 -16.319  15.683  1.00  2.91           N  
ATOM   2184  CA  MET A 148      17.492 -17.530  16.488  1.00  2.80           C  
ATOM   2185  C   MET A 148      16.613 -17.337  17.708  1.00  2.96           C  
ATOM   2186  O   MET A 148      16.628 -16.272  18.327  1.00  3.03           O  
ATOM   2187  CB  MET A 148      18.903 -17.995  16.873  1.00  3.97           C  
ATOM   2188  CG  MET A 148      18.971 -19.355  17.572  1.00  3.97           C  
ATOM   2189  SD  MET A 148      18.279 -20.718  16.540  1.00  3.97           S  
ATOM   2190  CE  MET A 148      19.410 -20.833  15.134  1.00  3.97           C  
ATOM   2191  H   MET A 148      17.372 -15.404  16.070  1.00  3.49           H  
ATOM   2192  HA  MET A 148      17.029 -18.310  15.880  1.00  3.36           H  
ATOM   2193 1HB  MET A 148      19.547 -18.024  15.997  1.00  4.76           H  
ATOM   2194 2HB  MET A 148      19.334 -17.262  17.553  1.00  4.76           H  
ATOM   2195 1HG  MET A 148      20.014 -19.586  17.781  1.00  4.76           H  
ATOM   2196 2HG  MET A 148      18.437 -19.329  18.521  1.00  4.76           H  
ATOM   2197 1HE  MET A 148      19.084 -21.631  14.463  1.00  4.76           H  
ATOM   2198 2HE  MET A 148      19.424 -19.892  14.581  1.00  4.76           H  
ATOM   2199 3HE  MET A 148      20.410 -21.058  15.495  1.00  4.76           H  
ATOM   2200  N   ASN A 149      15.874 -18.380  18.055  1.00  2.97           N  
ATOM   2201  CA  ASN A 149      15.019 -18.409  19.228  1.00  3.10           C  
ATOM   2202  C   ASN A 149      14.724 -19.868  19.593  1.00  3.00           C  
ATOM   2203  O   ASN A 149      15.149 -20.789  18.897  1.00  2.92           O  
ATOM   2204  CB  ASN A 149      13.744 -17.607  18.969  1.00  4.30           C  
ATOM   2205  CG  ASN A 149      13.143 -16.976  20.219  1.00  4.30           C  
ATOM   2206  OD1 ASN A 149      13.190 -17.586  21.300  1.00  4.30           O  
ATOM   2207  ND2 ASN A 149      12.591 -15.791  20.083  1.00  4.30           N  
ATOM   2208  H   ASN A 149      15.915 -19.210  17.475  1.00  3.56           H  
ATOM   2209  HA  ASN A 149      15.557 -17.963  20.066  1.00  3.72           H  
ATOM   2210 1HB  ASN A 149      13.956 -16.809  18.257  1.00  5.16           H  
ATOM   2211 2HB  ASN A 149      12.995 -18.252  18.508  1.00  5.16           H  
ATOM   2212 1HD2 ASN A 149      12.183 -15.331  20.875  1.00  5.16           H  
ATOM   2213 2HD2 ASN A 149      12.580 -15.342  19.188  1.00  5.16           H  
ATOM   2214  N   ARG A 150      13.950 -20.071  20.654  1.00  2.96           N  
ATOM   2215  CA  ARG A 150      13.544 -21.407  21.103  1.00  2.81           C  
ATOM   2216  C   ARG A 150      12.317 -21.925  20.344  1.00  2.70           C  
ATOM   2217  O   ARG A 150      11.876 -23.057  20.545  1.00  2.84           O  
ATOM   2218  CB  ARG A 150      13.227 -21.397  22.593  1.00  4.00           C  
ATOM   2219  CG  ARG A 150      14.415 -21.104  23.507  1.00  4.00           C  
ATOM   2220  CD  ARG A 150      14.024 -21.078  24.958  1.00  4.00           C  
ATOM   2221  NE  ARG A 150      13.142 -19.947  25.296  1.00  4.00           N  
ATOM   2222  CZ  ARG A 150      12.472 -19.800  26.464  1.00  4.00           C  
ATOM   2223  NH1 ARG A 150      12.569 -20.708  27.417  1.00  4.00           N  
ATOM   2224  NH2 ARG A 150      11.714 -18.729  26.647  1.00  4.00           N  
ATOM   2225  H   ARG A 150      13.641 -19.257  21.177  1.00  3.55           H  
ATOM   2226  HA  ARG A 150      14.372 -22.094  20.929  1.00  3.37           H  
ATOM   2227 1HB  ARG A 150      12.463 -20.646  22.788  1.00  4.80           H  
ATOM   2228 2HB  ARG A 150      12.813 -22.363  22.882  1.00  4.80           H  
ATOM   2229 1HG  ARG A 150      15.174 -21.875  23.368  1.00  4.80           H  
ATOM   2230 2HG  ARG A 150      14.836 -20.133  23.252  1.00  4.80           H  
ATOM   2231 1HD  ARG A 150      13.501 -22.005  25.190  1.00  4.80           H  
ATOM   2232 2HD  ARG A 150      14.926 -21.005  25.567  1.00  4.80           H  
ATOM   2233  HE  ARG A 150      13.033 -19.206  24.614  1.00  4.80           H  
ATOM   2234 1HH1 ARG A 150      13.146 -21.525  27.287  1.00  4.80           H  
ATOM   2235 2HH1 ARG A 150      12.063 -20.587  28.283  1.00  4.80           H  
ATOM   2236 1HH2 ARG A 150      11.638 -18.033  25.916  1.00  4.80           H  
ATOM   2237 2HH2 ARG A 150      11.208 -18.607  27.511  1.00  4.80           H  
ATOM   2238  N   GLU A 151      11.751 -21.061  19.520  1.00  2.51           N  
ATOM   2239  CA  GLU A 151      10.550 -21.304  18.748  1.00  2.59           C  
ATOM   2240  C   GLU A 151      10.780 -20.873  17.292  1.00  2.45           C  
ATOM   2241  O   GLU A 151      11.648 -20.032  17.045  1.00  2.38           O  
ATOM   2242  CB  GLU A 151       9.372 -20.527  19.376  1.00  3.60           C  
ATOM   2243  CG  GLU A 151       8.986 -20.987  20.792  1.00  3.60           C  
ATOM   2244  CD  GLU A 151       7.770 -20.266  21.353  1.00  3.60           C  
ATOM   2245  OE1 GLU A 151       7.229 -19.429  20.669  1.00  3.60           O  
ATOM   2246  OE2 GLU A 151       7.389 -20.558  22.464  1.00  3.60           O  
ATOM   2247  H   GLU A 151      12.209 -20.169  19.422  1.00  3.01           H  
ATOM   2248  HA  GLU A 151      10.339 -22.371  18.787  1.00  3.11           H  
ATOM   2249 1HB  GLU A 151       9.661 -19.477  19.455  1.00  4.32           H  
ATOM   2250 2HB  GLU A 151       8.493 -20.558  18.745  1.00  4.32           H  
ATOM   2251 1HG  GLU A 151       8.788 -22.058  20.770  1.00  4.32           H  
ATOM   2252 2HG  GLU A 151       9.830 -20.817  21.456  1.00  4.32           H  
ATOM   2253  N   PRO A 152      10.043 -21.431  16.315  1.00  2.58           N  
ATOM   2254  CA  PRO A 152      10.061 -21.060  14.912  1.00  2.55           C  
ATOM   2255  C   PRO A 152       9.486 -19.671  14.762  1.00  2.49           C  
ATOM   2256  O   PRO A 152       8.810 -19.174  15.665  1.00  2.67           O  
ATOM   2257  CB  PRO A 152       9.210 -22.133  14.239  1.00  3.83           C  
ATOM   2258  CG  PRO A 152       8.289 -22.631  15.329  1.00  3.83           C  
ATOM   2259  CD  PRO A 152       9.108 -22.546  16.612  1.00  3.83           C  
ATOM   2260  HA  PRO A 152      11.098 -21.088  14.534  1.00  3.06           H  
ATOM   2261 1HB  PRO A 152       8.667 -21.668  13.397  1.00  4.60           H  
ATOM   2262 2HB  PRO A 152       9.848 -22.915  13.810  1.00  4.60           H  
ATOM   2263 1HG  PRO A 152       7.401 -22.003  15.369  1.00  4.60           H  
ATOM   2264 2HG  PRO A 152       7.945 -23.655  15.105  1.00  4.60           H  
ATOM   2265 1HD  PRO A 152       8.430 -22.311  17.428  1.00  4.60           H  
ATOM   2266 2HD  PRO A 152       9.665 -23.479  16.788  1.00  4.60           H  
ATOM   2267  N   ILE A 153       9.757 -19.035  13.644  1.00  2.44           N  
ATOM   2268  CA  ILE A 153       9.224 -17.720  13.392  1.00  2.56           C  
ATOM   2269  C   ILE A 153       7.756 -17.881  13.090  1.00  2.41           C  
ATOM   2270  O   ILE A 153       7.409 -18.699  12.251  1.00  2.28           O  
ATOM   2271  CB  ILE A 153       9.959 -17.115  12.177  1.00  3.54           C  
ATOM   2272  CG1 ILE A 153      11.469 -16.941  12.529  1.00  3.54           C  
ATOM   2273  CG2 ILE A 153       9.280 -15.811  11.705  1.00  3.54           C  
ATOM   2274  CD1 ILE A 153      12.373 -16.656  11.336  1.00  3.54           C  
ATOM   2275  H   ILE A 153      10.308 -19.482  12.904  1.00  2.93           H  
ATOM   2276  HA  ILE A 153       9.350 -17.095  14.275  1.00  3.07           H  
ATOM   2277  HB  ILE A 153       9.926 -17.822  11.373  1.00  4.25           H  
ATOM   2278 1HG1 ILE A 153      11.568 -16.127  13.241  1.00  4.25           H  
ATOM   2279 2HG1 ILE A 153      11.828 -17.857  13.000  1.00  4.25           H  
ATOM   2280 1HG2 ILE A 153       9.790 -15.419  10.831  1.00  4.25           H  
ATOM   2281 2HG2 ILE A 153       8.241 -16.014  11.437  1.00  4.25           H  
ATOM   2282 3HG2 ILE A 153       9.308 -15.070  12.503  1.00  4.25           H  
ATOM   2283 1HD1 ILE A 153      13.398 -16.560  11.684  1.00  4.25           H  
ATOM   2284 2HD1 ILE A 153      12.301 -17.488  10.625  1.00  4.25           H  
ATOM   2285 3HD1 ILE A 153      12.077 -15.736  10.847  1.00  4.25           H  
ATOM   2286  N   ILE A 154       6.881 -17.176  13.795  1.00  2.54           N  
ATOM   2287  CA  ILE A 154       5.467 -17.344  13.498  1.00  2.51           C  
ATOM   2288  C   ILE A 154       4.914 -16.159  12.752  1.00  2.53           C  
ATOM   2289  O   ILE A 154       4.935 -15.031  13.249  1.00  2.85           O  
ATOM   2290  CB  ILE A 154       4.610 -17.560  14.761  1.00  3.53           C  
ATOM   2291  CG1 ILE A 154       5.109 -18.799  15.597  1.00  3.53           C  
ATOM   2292  CG2 ILE A 154       3.117 -17.710  14.352  1.00  3.53           C  
ATOM   2293  CD1 ILE A 154       5.101 -20.140  14.876  1.00  3.53           C  
ATOM   2294  H   ILE A 154       7.197 -16.527  14.501  1.00  3.05           H  
ATOM   2295  HA  ILE A 154       5.343 -18.207  12.864  1.00  3.01           H  
ATOM   2296  HB  ILE A 154       4.705 -16.692  15.408  1.00  4.24           H  
ATOM   2297 1HG1 ILE A 154       6.134 -18.605  15.929  1.00  4.24           H  
ATOM   2298 2HG1 ILE A 154       4.476 -18.885  16.473  1.00  4.24           H  
ATOM   2299 1HG2 ILE A 154       2.518 -17.835  15.245  1.00  4.24           H  
ATOM   2300 2HG2 ILE A 154       2.766 -16.818  13.826  1.00  4.24           H  
ATOM   2301 3HG2 ILE A 154       2.993 -18.569  13.701  1.00  4.24           H  
ATOM   2302 1HD1 ILE A 154       5.452 -20.901  15.559  1.00  4.24           H  
ATOM   2303 2HD1 ILE A 154       4.097 -20.399  14.548  1.00  4.24           H  
ATOM   2304 3HD1 ILE A 154       5.756 -20.088  14.036  1.00  4.24           H  
ATOM   2305  N   LEU A 155       4.384 -16.424  11.569  1.00  2.35           N  
ATOM   2306  CA  LEU A 155       3.810 -15.356  10.789  1.00  2.52           C  
ATOM   2307  C   LEU A 155       2.287 -15.413  10.821  1.00  2.53           C  
ATOM   2308  O   LEU A 155       1.651 -16.312  10.249  1.00  2.49           O  
ATOM   2309  CB  LEU A 155       4.328 -15.415   9.351  1.00  3.46           C  
ATOM   2310  CG  LEU A 155       5.876 -15.429   9.185  1.00  3.46           C  
ATOM   2311  CD1 LEU A 155       6.207 -15.552   7.722  1.00  3.46           C  
ATOM   2312  CD2 LEU A 155       6.499 -14.165   9.769  1.00  3.46           C  
ATOM   2313  H   LEU A 155       4.434 -17.386  11.220  1.00  2.82           H  
ATOM   2314  HA  LEU A 155       4.098 -14.404  11.225  1.00  3.02           H  
ATOM   2315 1HB  LEU A 155       3.939 -16.290   8.877  1.00  4.15           H  
ATOM   2316 2HB  LEU A 155       3.948 -14.547   8.817  1.00  4.15           H  
ATOM   2317  HG  LEU A 155       6.283 -16.307   9.697  1.00  4.15           H  
ATOM   2318 1HD1 LEU A 155       7.289 -15.592   7.597  1.00  4.15           H  
ATOM   2319 2HD1 LEU A 155       5.761 -16.465   7.323  1.00  4.15           H  
ATOM   2320 3HD1 LEU A 155       5.814 -14.694   7.188  1.00  4.15           H  
ATOM   2321 1HD2 LEU A 155       7.578 -14.203   9.637  1.00  4.15           H  
ATOM   2322 2HD2 LEU A 155       6.102 -13.289   9.257  1.00  4.15           H  
ATOM   2323 3HD2 LEU A 155       6.281 -14.091  10.833  1.00  4.15           H  
ATOM   2324  N   THR A 156       1.721 -14.471  11.559  1.00  2.79           N  
ATOM   2325  CA  THR A 156       0.286 -14.294  11.731  1.00  2.96           C  
ATOM   2326  C   THR A 156      -0.006 -12.839  11.473  1.00  2.95           C  
ATOM   2327  O   THR A 156       0.539 -11.966  12.150  1.00  3.11           O  
ATOM   2328  CB  THR A 156      -0.195 -14.710  13.143  1.00  4.08           C  
ATOM   2329  OG1 THR A 156       0.084 -16.095  13.353  1.00  4.08           O  
ATOM   2330  CG2 THR A 156      -1.695 -14.437  13.370  1.00  4.08           C  
ATOM   2331  H   THR A 156       2.331 -13.804  12.019  1.00  3.35           H  
ATOM   2332  HA  THR A 156      -0.246 -14.896  10.989  1.00  3.55           H  
ATOM   2333  HB  THR A 156       0.371 -14.135  13.878  1.00  4.90           H  
ATOM   2334  HG1 THR A 156      -0.451 -16.594  12.699  1.00  4.90           H  
ATOM   2335 1HG2 THR A 156      -1.964 -14.739  14.376  1.00  4.90           H  
ATOM   2336 2HG2 THR A 156      -1.904 -13.380  13.245  1.00  4.90           H  
ATOM   2337 3HG2 THR A 156      -2.286 -15.008  12.652  1.00  4.90           H  
ATOM   2338  N   ILE A 157      -0.835 -12.563  10.486  1.00  3.01           N  
ATOM   2339  CA  ILE A 157      -1.172 -11.193  10.117  1.00  3.19           C  
ATOM   2340  C   ILE A 157      -2.690 -11.060  10.007  1.00  3.19           C  
ATOM   2341  O   ILE A 157      -3.232 -10.421   9.108  1.00  3.48           O  
ATOM   2342  CB  ILE A 157      -0.374 -10.737   8.873  1.00  4.40           C  
ATOM   2343  CG1 ILE A 157      -0.619 -11.637   7.722  1.00  4.40           C  
ATOM   2344  CG2 ILE A 157       1.138 -10.714   9.215  1.00  4.40           C  
ATOM   2345  CD1 ILE A 157      -0.045 -11.144   6.420  1.00  4.40           C  
ATOM   2346  H   ILE A 157      -1.257 -13.332   9.974  1.00  3.61           H  
ATOM   2347  HA  ILE A 157      -0.858 -10.534  10.932  1.00  3.83           H  
ATOM   2348  HB  ILE A 157      -0.653  -9.755   8.606  1.00  5.28           H  
ATOM   2349 1HG1 ILE A 157      -0.208 -12.583   7.957  1.00  5.28           H  
ATOM   2350 2HG1 ILE A 157      -1.681 -11.755   7.588  1.00  5.28           H  
ATOM   2351 1HG2 ILE A 157       1.719 -10.366   8.387  1.00  5.28           H  
ATOM   2352 2HG2 ILE A 157       1.297 -10.044  10.056  1.00  5.28           H  
ATOM   2353 3HG2 ILE A 157       1.478 -11.709   9.477  1.00  5.28           H  
ATOM   2354 1HD1 ILE A 157      -0.256 -11.852   5.664  1.00  5.28           H  
ATOM   2355 2HD1 ILE A 157      -0.491 -10.189   6.159  1.00  5.28           H  
ATOM   2356 3HD1 ILE A 157       1.018 -11.032   6.468  1.00  5.28           H  
ATOM   2357  N   ASP A 158      -3.393 -11.736  10.895  1.00  3.05           N  
ATOM   2358  CA  ASP A 158      -4.853 -11.760  10.900  1.00  3.09           C  
ATOM   2359  C   ASP A 158      -5.467 -10.357  11.111  1.00  3.21           C  
ATOM   2360  O   ASP A 158      -6.645 -10.134  10.812  1.00  3.36           O  
ATOM   2361  CB  ASP A 158      -5.352 -12.772  11.945  1.00  4.32           C  
ATOM   2362  CG  ASP A 158      -5.073 -14.260  11.502  1.00  4.32           C  
ATOM   2363  OD1 ASP A 158      -4.767 -14.456  10.355  1.00  4.32           O  
ATOM   2364  OD2 ASP A 158      -5.185 -15.191  12.311  1.00  4.32           O  
ATOM   2365  H   ASP A 158      -2.888 -12.255  11.599  1.00  3.66           H  
ATOM   2366  HA  ASP A 158      -5.185 -12.114   9.923  1.00  3.71           H  
ATOM   2367 1HB  ASP A 158      -4.866 -12.584  12.902  1.00  5.18           H  
ATOM   2368 2HB  ASP A 158      -6.428 -12.643  12.091  1.00  5.18           H  
ATOM   2369  N   ASP A 159      -4.674  -9.420  11.648  1.00  3.40           N  
ATOM   2370  CA  ASP A 159      -5.074  -8.053  11.913  1.00  3.70           C  
ATOM   2371  C   ASP A 159      -4.738  -7.050  10.793  1.00  3.79           C  
ATOM   2372  O   ASP A 159      -4.815  -5.839  11.008  1.00  3.89           O  
ATOM   2373  CB  ASP A 159      -4.484  -7.609  13.247  1.00  5.06           C  
ATOM   2374  CG  ASP A 159      -2.985  -7.717  13.269  1.00  5.06           C  
ATOM   2375  OD1 ASP A 159      -2.467  -8.501  12.482  1.00  5.06           O  
ATOM   2376  OD2 ASP A 159      -2.353  -7.065  14.064  1.00  5.06           O  
ATOM   2377  H   ASP A 159      -3.704  -9.647  11.877  1.00  4.08           H  
ATOM   2378  HA  ASP A 159      -6.149  -8.051  12.042  1.00  4.44           H  
ATOM   2379 1HB  ASP A 159      -4.767  -6.577  13.453  1.00  6.07           H  
ATOM   2380 2HB  ASP A 159      -4.894  -8.224  14.059  1.00  6.07           H  
ATOM   2381  N   VAL A 160      -4.390  -7.530   9.592  1.00  3.70           N  
ATOM   2382  CA  VAL A 160      -4.150  -6.611   8.476  1.00  3.69           C  
ATOM   2383  C   VAL A 160      -5.431  -5.875   8.124  1.00  3.65           C  
ATOM   2384  O   VAL A 160      -6.468  -6.500   7.904  1.00  3.69           O  
ATOM   2385  CB  VAL A 160      -3.661  -7.380   7.221  1.00  5.17           C  
ATOM   2386  CG1 VAL A 160      -3.575  -6.491   5.990  1.00  5.17           C  
ATOM   2387  CG2 VAL A 160      -2.324  -7.874   7.480  1.00  5.17           C  
ATOM   2388  H   VAL A 160      -4.274  -8.540   9.472  1.00  4.44           H  
ATOM   2389  HA  VAL A 160      -3.391  -5.886   8.776  1.00  4.43           H  
ATOM   2390  HB  VAL A 160      -4.351  -8.201   7.019  1.00  6.20           H  
ATOM   2391 1HG1 VAL A 160      -3.227  -7.081   5.158  1.00  6.20           H  
ATOM   2392 2HG1 VAL A 160      -4.542  -6.068   5.747  1.00  6.20           H  
ATOM   2393 3HG1 VAL A 160      -2.880  -5.689   6.174  1.00  6.20           H  
ATOM   2394 1HG2 VAL A 160      -1.966  -8.439   6.622  1.00  6.20           H  
ATOM   2395 2HG2 VAL A 160      -1.670  -7.037   7.679  1.00  6.20           H  
ATOM   2396 3HG2 VAL A 160      -2.350  -8.475   8.323  1.00  6.20           H  
ATOM   2397  N   ARG A 161      -5.341  -4.543   8.041  1.00  3.57           N  
ATOM   2398  CA  ARG A 161      -6.469  -3.699   7.691  1.00  3.52           C  
ATOM   2399  C   ARG A 161      -5.922  -2.687   6.701  1.00  3.51           C  
ATOM   2400  O   ARG A 161      -6.659  -1.956   6.038  1.00  3.51           O  
ATOM   2401  CB  ARG A 161      -7.058  -3.014   8.917  1.00  4.95           C  
ATOM   2402  CG  ARG A 161      -7.650  -3.974   9.986  1.00  4.95           C  
ATOM   2403  CD  ARG A 161      -8.859  -4.727   9.543  1.00  4.95           C  
ATOM   2404  NE  ARG A 161      -9.359  -5.597  10.616  1.00  4.95           N  
ATOM   2405  CZ  ARG A 161      -8.967  -6.883  10.866  1.00  4.95           C  
ATOM   2406  NH1 ARG A 161      -8.054  -7.501  10.130  1.00  4.95           N  
ATOM   2407  NH2 ARG A 161      -9.523  -7.528  11.884  1.00  4.95           N  
ATOM   2408  H   ARG A 161      -4.456  -4.089   8.235  1.00  4.28           H  
ATOM   2409  HA  ARG A 161      -7.234  -4.291   7.192  1.00  4.22           H  
ATOM   2410 1HB  ARG A 161      -6.283  -2.424   9.404  1.00  5.94           H  
ATOM   2411 2HB  ARG A 161      -7.846  -2.328   8.611  1.00  5.94           H  
ATOM   2412 1HG  ARG A 161      -6.902  -4.694  10.278  1.00  5.94           H  
ATOM   2413 2HG  ARG A 161      -7.932  -3.392  10.863  1.00  5.94           H  
ATOM   2414 1HD  ARG A 161      -9.648  -4.021   9.282  1.00  5.94           H  
ATOM   2415 2HD  ARG A 161      -8.634  -5.343   8.682  1.00  5.94           H  
ATOM   2416  HE  ARG A 161     -10.062  -5.202  11.224  1.00  5.94           H  
ATOM   2417 1HH1 ARG A 161      -7.590  -7.034   9.331  1.00  5.94           H  
ATOM   2418 2HH1 ARG A 161      -7.771  -8.474  10.350  1.00  5.94           H  
ATOM   2419 1HH2 ARG A 161     -10.220  -7.069  12.451  1.00  5.94           H  
ATOM   2420 2HH2 ARG A 161      -9.257  -8.483  12.093  1.00  5.94           H  
ATOM   2421  N   SER A 162      -4.596  -2.645   6.668  1.00  3.51           N  
ATOM   2422  CA  SER A 162      -3.803  -1.758   5.818  1.00  3.50           C  
ATOM   2423  C   SER A 162      -2.542  -2.534   5.470  1.00  3.51           C  
ATOM   2424  O   SER A 162      -2.152  -3.428   6.225  1.00  3.51           O  
ATOM   2425  CB  SER A 162      -3.454  -0.468   6.537  1.00  4.91           C  
ATOM   2426  OG  SER A 162      -2.571  -0.701   7.603  1.00  4.91           O  
ATOM   2427  H   SER A 162      -4.116  -3.268   7.302  1.00  4.21           H  
ATOM   2428  HA  SER A 162      -4.351  -1.543   4.900  1.00  4.20           H  
ATOM   2429 1HB  SER A 162      -3.004   0.228   5.833  1.00  5.89           H  
ATOM   2430 2HB  SER A 162      -4.369  -0.011   6.912  1.00  5.89           H  
ATOM   2431  HG  SER A 162      -2.514   0.128   8.082  1.00  5.89           H  
ATOM   2432  N   ILE A 163      -1.872  -2.177   4.371  1.00  3.52           N  
ATOM   2433  CA  ILE A 163      -0.709  -2.961   3.968  1.00  3.54           C  
ATOM   2434  C   ILE A 163       0.638  -2.171   3.939  1.00  3.61           C  
ATOM   2435  O   ILE A 163       0.642  -0.998   3.564  1.00  3.61           O  
ATOM   2436  CB  ILE A 163      -1.017  -3.560   2.576  1.00  4.96           C  
ATOM   2437  CG1 ILE A 163      -1.246  -2.422   1.529  1.00  4.96           C  
ATOM   2438  CG2 ILE A 163      -2.299  -4.437   2.700  1.00  4.96           C  
ATOM   2439  CD1 ILE A 163      -1.360  -2.877   0.097  1.00  4.96           C  
ATOM   2440  H   ILE A 163      -2.204  -1.399   3.816  1.00  4.22           H  
ATOM   2441  HA  ILE A 163      -0.667  -3.799   4.637  1.00  4.25           H  
ATOM   2442  HB  ILE A 163      -0.174  -4.167   2.244  1.00  5.95           H  
ATOM   2443 1HG1 ILE A 163      -2.150  -1.879   1.781  1.00  5.95           H  
ATOM   2444 2HG1 ILE A 163      -0.421  -1.756   1.577  1.00  5.95           H  
ATOM   2445 1HG2 ILE A 163      -2.536  -4.881   1.760  1.00  5.95           H  
ATOM   2446 2HG2 ILE A 163      -2.146  -5.208   3.433  1.00  5.95           H  
ATOM   2447 3HG2 ILE A 163      -3.141  -3.824   3.016  1.00  5.95           H  
ATOM   2448 1HD1 ILE A 163      -1.495  -2.016  -0.553  1.00  5.95           H  
ATOM   2449 2HD1 ILE A 163      -0.455  -3.403  -0.183  1.00  5.95           H  
ATOM   2450 3HD1 ILE A 163      -2.204  -3.524  -0.016  1.00  5.95           H  
ATOM   2451  N   PRO A 164       1.772  -2.783   4.393  1.00  3.68           N  
ATOM   2452  CA  PRO A 164       3.163  -2.298   4.360  1.00  3.76           C  
ATOM   2453  C   PRO A 164       3.720  -2.122   2.932  1.00  3.76           C  
ATOM   2454  O   PRO A 164       3.347  -2.919   2.064  1.00  3.73           O  
ATOM   2455  CB  PRO A 164       3.934  -3.432   5.084  1.00  5.64           C  
ATOM   2456  CG  PRO A 164       2.933  -4.153   5.896  1.00  5.64           C  
ATOM   2457  CD  PRO A 164       1.645  -4.064   5.138  1.00  5.64           C  
ATOM   2458  HA  PRO A 164       3.195  -1.361   4.928  1.00  4.51           H  
ATOM   2459 1HB  PRO A 164       4.428  -4.082   4.359  1.00  6.77           H  
ATOM   2460 2HB  PRO A 164       4.718  -3.020   5.727  1.00  6.77           H  
ATOM   2461 1HG  PRO A 164       3.258  -5.199   6.039  1.00  6.77           H  
ATOM   2462 2HG  PRO A 164       2.855  -3.712   6.901  1.00  6.77           H  
ATOM   2463 1HD  PRO A 164       1.510  -4.902   4.454  1.00  6.77           H  
ATOM   2464 2HD  PRO A 164       0.882  -4.014   5.933  1.00  6.77           H  
ATOM   2465  N   PRO A 165       4.720  -1.216   2.706  1.00  3.78           N  
ATOM   2466  CA  PRO A 165       5.428  -0.928   1.434  1.00  3.79           C  
ATOM   2467  C   PRO A 165       6.042  -2.167   0.776  1.00  3.80           C  
ATOM   2468  O   PRO A 165       6.328  -2.193  -0.418  1.00  3.86           O  
ATOM   2469  CB  PRO A 165       6.510   0.062   1.857  1.00  5.68           C  
ATOM   2470  CG  PRO A 165       6.676  -0.118   3.351  1.00  5.68           C  
ATOM   2471  CD  PRO A 165       5.291  -0.476   3.857  1.00  5.68           C  
ATOM   2472  HA  PRO A 165       4.737  -0.436   0.734  1.00  4.55           H  
ATOM   2473 1HB  PRO A 165       7.443  -0.193   1.320  1.00  6.82           H  
ATOM   2474 2HB  PRO A 165       6.246   1.071   1.526  1.00  6.82           H  
ATOM   2475 1HG  PRO A 165       7.432  -0.889   3.558  1.00  6.82           H  
ATOM   2476 2HG  PRO A 165       7.050   0.815   3.797  1.00  6.82           H  
ATOM   2477 1HD  PRO A 165       5.430  -1.111   4.729  1.00  6.82           H  
ATOM   2478 2HD  PRO A 165       4.693   0.412   4.090  1.00  6.82           H  
ATOM   2479  N   ALA A 166       6.284  -3.193   1.574  1.00  3.75           N  
ATOM   2480  CA  ALA A 166       6.820  -4.418   1.054  1.00  3.76           C  
ATOM   2481  C   ALA A 166       6.125  -5.525   1.785  1.00  3.74           C  
ATOM   2482  O   ALA A 166       6.745  -6.515   2.177  1.00  3.64           O  
ATOM   2483  CB  ALA A 166       8.326  -4.514   1.235  1.00  5.26           C  
ATOM   2484  H   ALA A 166       6.070  -3.143   2.559  1.00  4.50           H  
ATOM   2485  HA  ALA A 166       6.571  -4.490  -0.005  1.00  4.51           H  
ATOM   2486 1HB  ALA A 166       8.666  -5.463   0.839  1.00  6.31           H  
ATOM   2487 2HB  ALA A 166       8.810  -3.697   0.714  1.00  6.31           H  
ATOM   2488 3HB  ALA A 166       8.566  -4.454   2.296  1.00  6.31           H  
ATOM   2489  N   GLY A 167       4.795  -5.374   1.904  1.00  3.89           N  
ATOM   2490  CA  GLY A 167       3.940  -6.420   2.441  1.00  3.89           C  
ATOM   2491  C   GLY A 167       4.061  -7.543   1.442  1.00  3.84           C  
ATOM   2492  O   GLY A 167       4.071  -8.726   1.786  1.00  3.89           O  
ATOM   2493  H   GLY A 167       4.360  -4.486   1.624  1.00  4.67           H  
ATOM   2494 1HA  GLY A 167       4.285  -6.730   3.427  1.00  4.67           H  
ATOM   2495 2HA  GLY A 167       2.916  -6.072   2.507  1.00  4.67           H  
ATOM   2496  N   ALA A 168       4.150  -7.131   0.177  1.00  3.51           N  
ATOM   2497  CA  ALA A 168       4.381  -7.951  -0.982  1.00  3.48           C  
ATOM   2498  C   ALA A 168       5.801  -7.759  -1.497  1.00  3.41           C  
ATOM   2499  O   ALA A 168       5.969  -7.121  -2.538  1.00  3.39           O  
ATOM   2500  CB  ALA A 168       3.411  -7.597  -2.043  1.00  4.89           C  
ATOM   2501  H   ALA A 168       4.062  -6.135   0.024  1.00  4.21           H  
ATOM   2502  HA  ALA A 168       4.222  -8.983  -0.718  1.00  4.18           H  
ATOM   2503 1HB  ALA A 168       3.550  -8.225  -2.911  1.00  5.87           H  
ATOM   2504 2HB  ALA A 168       2.436  -7.752  -1.630  1.00  5.87           H  
ATOM   2505 3HB  ALA A 168       3.539  -6.553  -2.318  1.00  5.87           H  
ATOM   2506  N   PRO A 169       6.853  -8.306  -0.853  1.00  3.39           N  
ATOM   2507  CA  PRO A 169       8.249  -8.082  -1.176  1.00  3.37           C  
ATOM   2508  C   PRO A 169       8.552  -8.569  -2.593  1.00  3.35           C  
ATOM   2509  O   PRO A 169       9.557  -8.215  -3.189  1.00  3.29           O  
ATOM   2510  CB  PRO A 169       8.965  -8.871  -0.098  1.00  5.05           C  
ATOM   2511  CG  PRO A 169       8.010  -9.930   0.324  1.00  5.05           C  
ATOM   2512  CD  PRO A 169       6.665  -9.274   0.242  1.00  5.05           C  
ATOM   2513  HA  PRO A 169       8.475  -7.017  -1.071  1.00  4.04           H  
ATOM   2514 1HB  PRO A 169       9.921  -9.239  -0.456  1.00  6.06           H  
ATOM   2515 2HB  PRO A 169       9.175  -8.201   0.738  1.00  6.06           H  
ATOM   2516 1HG  PRO A 169       8.107 -10.808  -0.322  1.00  6.06           H  
ATOM   2517 2HG  PRO A 169       8.265 -10.267   1.346  1.00  6.06           H  
ATOM   2518 1HD  PRO A 169       5.920 -10.040   0.022  1.00  6.06           H  
ATOM   2519 2HD  PRO A 169       6.484  -8.767   1.188  1.00  6.06           H  
ATOM   2520  N   GLY A 170       7.669  -9.412  -3.117  1.00  3.48           N  
ATOM   2521  CA  GLY A 170       7.764  -9.944  -4.453  1.00  3.54           C  
ATOM   2522  C   GLY A 170       6.458  -9.689  -5.203  1.00  3.35           C  
ATOM   2523  O   GLY A 170       6.000 -10.571  -5.936  1.00  3.30           O  
ATOM   2524  H   GLY A 170       6.882  -9.691  -2.559  1.00  4.18           H  
ATOM   2525 1HA  GLY A 170       8.595  -9.477  -4.979  1.00  4.25           H  
ATOM   2526 2HA  GLY A 170       7.960 -11.012  -4.405  1.00  4.25           H  
ATOM   2527  N   LYS A 171       5.913  -8.461  -5.095  1.00  3.31           N  
ATOM   2528  CA  LYS A 171       4.634  -8.070  -5.724  1.00  3.22           C  
ATOM   2529  C   LYS A 171       4.552  -8.393  -7.223  1.00  3.36           C  
ATOM   2530  O   LYS A 171       3.464  -8.734  -7.735  1.00  3.27           O  
ATOM   2531  CB  LYS A 171       4.354  -6.574  -5.514  1.00  4.54           C  
ATOM   2532  CG  LYS A 171       5.253  -5.581  -6.256  1.00  4.54           C  
ATOM   2533  CD  LYS A 171       4.879  -4.131  -5.885  1.00  4.54           C  
ATOM   2534  CE  LYS A 171       5.653  -3.111  -6.725  1.00  4.54           C  
ATOM   2535  NZ  LYS A 171       5.314  -1.705  -6.357  1.00  4.54           N  
ATOM   2536  H   LYS A 171       6.343  -7.804  -4.438  1.00  3.97           H  
ATOM   2537  HA  LYS A 171       3.845  -8.597  -5.231  1.00  3.86           H  
ATOM   2538 1HB  LYS A 171       3.338  -6.358  -5.803  1.00  5.45           H  
ATOM   2539 2HB  LYS A 171       4.449  -6.342  -4.464  1.00  5.45           H  
ATOM   2540 1HG  LYS A 171       6.299  -5.769  -6.004  1.00  5.45           H  
ATOM   2541 2HG  LYS A 171       5.131  -5.698  -7.331  1.00  5.45           H  
ATOM   2542 1HD  LYS A 171       3.810  -3.984  -6.027  1.00  5.45           H  
ATOM   2543 2HD  LYS A 171       5.112  -3.968  -4.824  1.00  5.45           H  
ATOM   2544 1HE  LYS A 171       6.717  -3.262  -6.585  1.00  5.45           H  
ATOM   2545 2HE  LYS A 171       5.409  -3.266  -7.772  1.00  5.45           H  
ATOM   2546 1HZ  LYS A 171       5.842  -1.071  -6.944  1.00  5.45           H  
ATOM   2547 2HZ  LYS A 171       4.324  -1.546  -6.491  1.00  5.45           H  
ATOM   2548 3HZ  LYS A 171       5.554  -1.539  -5.388  1.00  5.45           H  
ATOM   2549  N   GLY A 172       5.717  -8.391  -7.901  1.00  3.63           N  
ATOM   2550  CA  GLY A 172       5.821  -8.697  -9.328  1.00  3.81           C  
ATOM   2551  C   GLY A 172       5.344 -10.118  -9.656  1.00  3.87           C  
ATOM   2552  O   GLY A 172       5.095 -10.443 -10.819  1.00  3.89           O  
ATOM   2553  H   GLY A 172       6.554  -8.105  -7.418  1.00  4.36           H  
ATOM   2554 1HA  GLY A 172       5.235  -7.973  -9.896  1.00  4.57           H  
ATOM   2555 2HA  GLY A 172       6.858  -8.579  -9.639  1.00  4.57           H  
ATOM   2556  N   GLN A 173       5.291 -10.990  -8.647  1.00  3.89           N  
ATOM   2557  CA  GLN A 173       4.793 -12.346  -8.827  1.00  3.89           C  
ATOM   2558  C   GLN A 173       3.537 -12.550  -7.978  1.00  3.89           C  
ATOM   2559  O   GLN A 173       2.633 -13.288  -8.357  1.00  3.89           O  
ATOM   2560  CB  GLN A 173       5.816 -13.390  -8.417  1.00  5.45           C  
ATOM   2561  CG  GLN A 173       7.085 -13.425  -9.203  1.00  5.45           C  
ATOM   2562  CD  GLN A 173       7.978 -14.522  -8.676  1.00  5.45           C  
ATOM   2563  OE1 GLN A 173       7.585 -15.698  -8.708  1.00  5.45           O  
ATOM   2564  NE2 GLN A 173       9.153 -14.160  -8.179  1.00  5.45           N  
ATOM   2565  H   GLN A 173       5.561 -10.679  -7.714  1.00  4.67           H  
ATOM   2566  HA  GLN A 173       4.524 -12.492  -9.868  1.00  4.67           H  
ATOM   2567 1HB  GLN A 173       6.062 -13.263  -7.359  1.00  6.54           H  
ATOM   2568 2HB  GLN A 173       5.359 -14.366  -8.533  1.00  6.54           H  
ATOM   2569 1HG  GLN A 173       6.859 -13.614 -10.249  1.00  6.54           H  
ATOM   2570 2HG  GLN A 173       7.596 -12.466  -9.094  1.00  6.54           H  
ATOM   2571 1HE2 GLN A 173       9.781 -14.848  -7.804  1.00  6.54           H  
ATOM   2572 2HE2 GLN A 173       9.418 -13.195  -8.169  1.00  6.54           H  
ATOM   2573  N   ILE A 174       3.482 -11.880  -6.824  1.00  3.89           N  
ATOM   2574  CA  ILE A 174       2.395 -12.065  -5.869  1.00  3.89           C  
ATOM   2575  C   ILE A 174       1.074 -11.570  -6.422  1.00  3.89           C  
ATOM   2576  O   ILE A 174       0.058 -12.230  -6.234  1.00  3.89           O  
ATOM   2577  CB  ILE A 174       2.655 -11.328  -4.546  1.00  5.45           C  
ATOM   2578  CG1 ILE A 174       3.828 -11.961  -3.836  1.00  5.45           C  
ATOM   2579  CG2 ILE A 174       1.403 -11.427  -3.647  1.00  5.45           C  
ATOM   2580  CD1 ILE A 174       4.405 -11.181  -2.718  1.00  5.45           C  
ATOM   2581  H   ILE A 174       4.265 -11.280  -6.580  1.00  4.67           H  
ATOM   2582  HA  ILE A 174       2.297 -13.117  -5.660  1.00  4.67           H  
ATOM   2583  HB  ILE A 174       2.857 -10.329  -4.733  1.00  6.54           H  
ATOM   2584 1HG1 ILE A 174       3.490 -12.863  -3.419  1.00  6.54           H  
ATOM   2585 2HG1 ILE A 174       4.607 -12.172  -4.562  1.00  6.54           H  
ATOM   2586 1HG2 ILE A 174       1.573 -10.894  -2.734  1.00  6.54           H  
ATOM   2587 2HG2 ILE A 174       0.562 -10.994  -4.124  1.00  6.54           H  
ATOM   2588 3HG2 ILE A 174       1.184 -12.475  -3.435  1.00  6.54           H  
ATOM   2589 1HD1 ILE A 174       5.222 -11.752  -2.270  1.00  6.54           H  
ATOM   2590 2HD1 ILE A 174       4.776 -10.247  -3.085  1.00  6.54           H  
ATOM   2591 3HD1 ILE A 174       3.660 -11.003  -1.984  1.00  6.54           H  
ATOM   2592  N   TYR A 175       1.048 -10.382  -7.025  1.00  3.89           N  
ATOM   2593  CA  TYR A 175      -0.225  -9.892  -7.529  1.00  3.89           C  
ATOM   2594  C   TYR A 175      -0.255  -9.880  -9.038  1.00  3.89           C  
ATOM   2595  O   TYR A 175      -1.246 -10.249  -9.661  1.00  3.89           O  
ATOM   2596  CB  TYR A 175      -0.495  -8.475  -7.043  1.00  5.45           C  
ATOM   2597  CG  TYR A 175      -0.420  -8.333  -5.585  1.00  5.45           C  
ATOM   2598  CD1 TYR A 175       0.525  -7.511  -5.080  1.00  5.45           C  
ATOM   2599  CD2 TYR A 175      -1.248  -9.043  -4.742  1.00  5.45           C  
ATOM   2600  CE1 TYR A 175       0.654  -7.355  -3.756  1.00  5.45           C  
ATOM   2601  CE2 TYR A 175      -1.094  -8.907  -3.385  1.00  5.45           C  
ATOM   2602  CZ  TYR A 175      -0.148  -8.063  -2.895  1.00  5.45           C  
ATOM   2603  OH  TYR A 175       0.012  -7.931  -1.546  1.00  5.45           O  
ATOM   2604  H   TYR A 175       1.905  -9.840  -7.148  1.00  4.67           H  
ATOM   2605  HA  TYR A 175      -1.029 -10.545  -7.188  1.00  4.67           H  
ATOM   2606 1HB  TYR A 175       0.224  -7.791  -7.497  1.00  6.54           H  
ATOM   2607 2HB  TYR A 175      -1.478  -8.176  -7.362  1.00  6.54           H  
ATOM   2608  HD1 TYR A 175       1.172  -6.959  -5.755  1.00  6.54           H  
ATOM   2609  HD2 TYR A 175      -2.004  -9.723  -5.148  1.00  6.54           H  
ATOM   2610  HE1 TYR A 175       1.399  -6.676  -3.388  1.00  6.54           H  
ATOM   2611  HE2 TYR A 175      -1.724  -9.467  -2.700  1.00  6.54           H  
ATOM   2612  HH  TYR A 175      -0.560  -8.575  -1.090  1.00  6.54           H  
ATOM   2613  N   ARG A 176       0.852  -9.497  -9.666  1.00  3.89           N  
ATOM   2614  CA  ARG A 176       0.835  -9.364 -11.122  1.00  3.89           C  
ATOM   2615  C   ARG A 176       0.380 -10.649 -11.816  1.00  3.89           C  
ATOM   2616  O   ARG A 176      -0.357 -10.613 -12.802  1.00  3.89           O  
ATOM   2617  CB  ARG A 176       2.204  -8.989 -11.634  1.00  5.45           C  
ATOM   2618  CG  ARG A 176       2.295  -8.684 -13.135  1.00  5.45           C  
ATOM   2619  CD  ARG A 176       3.697  -8.388 -13.509  1.00  5.45           C  
ATOM   2620  NE  ARG A 176       4.544  -9.568 -13.364  1.00  5.45           N  
ATOM   2621  CZ  ARG A 176       4.727 -10.539 -14.295  1.00  5.45           C  
ATOM   2622  NH1 ARG A 176       4.156 -10.464 -15.489  1.00  5.45           N  
ATOM   2623  NH2 ARG A 176       5.495 -11.569 -13.995  1.00  5.45           N  
ATOM   2624  H   ARG A 176       1.675  -9.233  -9.119  1.00  4.67           H  
ATOM   2625  HA  ARG A 176       0.138  -8.564 -11.381  1.00  4.67           H  
ATOM   2626 1HB  ARG A 176       2.590  -8.138 -11.079  1.00  6.54           H  
ATOM   2627 2HB  ARG A 176       2.855  -9.823 -11.447  1.00  6.54           H  
ATOM   2628 1HG  ARG A 176       1.958  -9.548 -13.709  1.00  6.54           H  
ATOM   2629 2HG  ARG A 176       1.676  -7.822 -13.373  1.00  6.54           H  
ATOM   2630 1HD  ARG A 176       3.749  -8.038 -14.534  1.00  6.54           H  
ATOM   2631 2HD  ARG A 176       4.084  -7.614 -12.844  1.00  6.54           H  
ATOM   2632  HE  ARG A 176       4.986  -9.716 -12.443  1.00  6.54           H  
ATOM   2633 1HH1 ARG A 176       3.569  -9.679 -15.723  1.00  6.54           H  
ATOM   2634 2HH1 ARG A 176       4.308 -11.196 -16.170  1.00  6.54           H  
ATOM   2635 1HH2 ARG A 176       5.924 -11.621 -13.072  1.00  6.54           H  
ATOM   2636 2HH2 ARG A 176       5.650 -12.306 -14.664  1.00  6.54           H  
ATOM   2637  N   MET A 177       0.856 -11.782 -11.319  1.00  3.89           N  
ATOM   2638  CA  MET A 177       0.558 -13.097 -11.862  1.00  3.89           C  
ATOM   2639  C   MET A 177      -0.630 -13.800 -11.217  1.00  3.89           C  
ATOM   2640  O   MET A 177      -0.887 -14.953 -11.547  1.00  3.89           O  
ATOM   2641  CB  MET A 177       1.772 -14.004 -11.691  1.00  5.45           C  
ATOM   2642  CG  MET A 177       3.010 -13.591 -12.463  1.00  5.45           C  
ATOM   2643  SD  MET A 177       4.470 -14.615 -12.051  1.00  5.45           S  
ATOM   2644  CE  MET A 177       4.084 -16.243 -12.703  1.00  5.45           C  
ATOM   2645  H   MET A 177       1.455 -11.733 -10.504  1.00  4.67           H  
ATOM   2646  HA  MET A 177       0.336 -12.974 -12.924  1.00  4.67           H  
ATOM   2647 1HB  MET A 177       2.033 -14.042 -10.638  1.00  6.54           H  
ATOM   2648 2HB  MET A 177       1.497 -15.010 -11.991  1.00  6.54           H  
ATOM   2649 1HG  MET A 177       2.819 -13.663 -13.526  1.00  6.54           H  
ATOM   2650 2HG  MET A 177       3.246 -12.550 -12.226  1.00  6.54           H  
ATOM   2651 1HE  MET A 177       4.918 -16.918 -12.502  1.00  6.54           H  
ATOM   2652 2HE  MET A 177       3.188 -16.634 -12.221  1.00  6.54           H  
ATOM   2653 3HE  MET A 177       3.921 -16.179 -13.779  1.00  6.54           H  
ATOM   2654  N   MET A 178      -1.280 -13.181 -10.228  1.00  3.89           N  
ATOM   2655  CA  MET A 178      -2.314 -13.883  -9.478  1.00  3.89           C  
ATOM   2656  C   MET A 178      -3.746 -13.350  -9.675  1.00  3.89           C  
ATOM   2657  O   MET A 178      -4.103 -12.378  -9.006  1.00  3.83           O  
ATOM   2658  CB  MET A 178      -1.978 -13.766  -7.998  1.00  5.45           C  
ATOM   2659  CG  MET A 178      -2.906 -14.511  -7.100  1.00  5.45           C  
ATOM   2660  SD  MET A 178      -2.655 -14.261  -5.346  1.00  5.45           S  
ATOM   2661  CE  MET A 178      -1.155 -15.079  -4.992  1.00  5.45           C  
ATOM   2662  H   MET A 178      -1.090 -12.194 -10.028  1.00  4.67           H  
ATOM   2663  HA  MET A 178      -2.274 -14.923  -9.758  1.00  4.67           H  
ATOM   2664 1HB  MET A 178      -0.961 -14.117  -7.830  1.00  6.54           H  
ATOM   2665 2HB  MET A 178      -2.006 -12.716  -7.705  1.00  6.54           H  
ATOM   2666 1HG  MET A 178      -3.906 -14.262  -7.339  1.00  6.54           H  
ATOM   2667 2HG  MET A 178      -2.773 -15.552  -7.283  1.00  6.54           H  
ATOM   2668 1HE  MET A 178      -0.945 -14.978  -3.938  1.00  6.54           H  
ATOM   2669 2HE  MET A 178      -1.233 -16.132  -5.250  1.00  6.54           H  
ATOM   2670 3HE  MET A 178      -0.357 -14.618  -5.571  1.00  6.54           H  
ATOM   2671  N   PRO A 179      -4.630 -14.022 -10.454  1.00  3.89           N  
ATOM   2672  CA  PRO A 179      -6.003 -13.603 -10.707  1.00  3.89           C  
ATOM   2673  C   PRO A 179      -6.786 -13.304  -9.425  1.00  3.89           C  
ATOM   2674  O   PRO A 179      -7.622 -12.399  -9.410  1.00  3.89           O  
ATOM   2675  CB  PRO A 179      -6.577 -14.820 -11.443  1.00  5.83           C  
ATOM   2676  CG  PRO A 179      -5.386 -15.418 -12.151  1.00  5.83           C  
ATOM   2677  CD  PRO A 179      -4.238 -15.245 -11.184  1.00  5.83           C  
ATOM   2678  HA  PRO A 179      -5.993 -12.721 -11.368  1.00  4.67           H  
ATOM   2679 1HB  PRO A 179      -7.045 -15.509 -10.714  1.00  7.00           H  
ATOM   2680 2HB  PRO A 179      -7.372 -14.496 -12.128  1.00  7.00           H  
ATOM   2681 1HG  PRO A 179      -5.569 -16.482 -12.388  1.00  7.00           H  
ATOM   2682 2HG  PRO A 179      -5.207 -14.906 -13.108  1.00  7.00           H  
ATOM   2683 1HD  PRO A 179      -4.209 -16.108 -10.520  1.00  7.00           H  
ATOM   2684 2HD  PRO A 179      -3.313 -15.113 -11.746  1.00  7.00           H  
ATOM   2685  N   LEU A 180      -6.492 -14.023  -8.330  1.00  3.89           N  
ATOM   2686  CA  LEU A 180      -7.167 -13.796  -7.058  1.00  3.89           C  
ATOM   2687  C   LEU A 180      -7.214 -12.330  -6.583  1.00  3.89           C  
ATOM   2688  O   LEU A 180      -8.208 -11.922  -5.974  1.00  3.89           O  
ATOM   2689  CB  LEU A 180      -6.475 -14.603  -5.954  1.00  5.45           C  
ATOM   2690  CG  LEU A 180      -7.045 -14.547  -4.516  1.00  5.45           C  
ATOM   2691  CD1 LEU A 180      -8.448 -15.147  -4.474  1.00  5.45           C  
ATOM   2692  CD2 LEU A 180      -6.079 -15.284  -3.598  1.00  5.45           C  
ATOM   2693  H   LEU A 180      -5.826 -14.804  -8.362  1.00  4.67           H  
ATOM   2694  HA  LEU A 180      -8.192 -14.146  -7.173  1.00  4.67           H  
ATOM   2695 1HB  LEU A 180      -6.411 -15.652  -6.260  1.00  6.54           H  
ATOM   2696 2HB  LEU A 180      -5.494 -14.225  -5.861  1.00  6.54           H  
ATOM   2697  HG  LEU A 180      -7.122 -13.511  -4.181  1.00  6.54           H  
ATOM   2698 1HD1 LEU A 180      -8.829 -15.103  -3.451  1.00  6.54           H  
ATOM   2699 2HD1 LEU A 180      -9.117 -14.586  -5.121  1.00  6.54           H  
ATOM   2700 3HD1 LEU A 180      -8.412 -16.182  -4.798  1.00  6.54           H  
ATOM   2701 1HD2 LEU A 180      -6.455 -15.245  -2.580  1.00  6.54           H  
ATOM   2702 2HD2 LEU A 180      -5.985 -16.313  -3.908  1.00  6.54           H  
ATOM   2703 3HD2 LEU A 180      -5.104 -14.810  -3.640  1.00  6.54           H  
ATOM   2704  N   LEU A 181      -6.114 -11.576  -6.744  1.00  3.89           N  
ATOM   2705  CA  LEU A 181      -6.086 -10.213  -6.202  1.00  3.89           C  
ATOM   2706  C   LEU A 181      -5.065  -9.311  -6.881  1.00  3.89           C  
ATOM   2707  O   LEU A 181      -3.884  -9.634  -6.945  1.00  3.89           O  
ATOM   2708  CB  LEU A 181      -5.774 -10.258  -4.681  1.00  5.45           C  
ATOM   2709  CG  LEU A 181      -5.861  -8.885  -3.846  1.00  5.45           C  
ATOM   2710  CD1 LEU A 181      -6.232  -9.200  -2.397  1.00  5.45           C  
ATOM   2711  CD2 LEU A 181      -4.518  -8.158  -3.830  1.00  5.45           C  
ATOM   2712  H   LEU A 181      -5.323 -11.922  -7.300  1.00  4.67           H  
ATOM   2713  HA  LEU A 181      -7.071  -9.775  -6.349  1.00  4.67           H  
ATOM   2714 1HB  LEU A 181      -6.454 -10.970  -4.210  1.00  6.54           H  
ATOM   2715 2HB  LEU A 181      -4.764 -10.642  -4.566  1.00  6.54           H  
ATOM   2716  HG  LEU A 181      -6.626  -8.243  -4.283  1.00  6.54           H  
ATOM   2717 1HD1 LEU A 181      -6.286  -8.290  -1.821  1.00  6.54           H  
ATOM   2718 2HD1 LEU A 181      -7.193  -9.713  -2.362  1.00  6.54           H  
ATOM   2719 3HD1 LEU A 181      -5.473  -9.835  -1.977  1.00  6.54           H  
ATOM   2720 1HD2 LEU A 181      -4.612  -7.248  -3.249  1.00  6.54           H  
ATOM   2721 2HD2 LEU A 181      -3.806  -8.809  -3.366  1.00  6.54           H  
ATOM   2722 3HD2 LEU A 181      -4.181  -7.903  -4.807  1.00  6.54           H  
ATOM   2723  N   ASP A 182      -5.506  -8.152  -7.357  1.00  3.89           N  
ATOM   2724  CA  ASP A 182      -4.579  -7.194  -7.953  1.00  3.89           C  
ATOM   2725  C   ASP A 182      -4.501  -5.961  -7.062  1.00  3.89           C  
ATOM   2726  O   ASP A 182      -5.462  -5.199  -6.936  1.00  3.89           O  
ATOM   2727  CB  ASP A 182      -4.942  -6.830  -9.394  1.00  5.45           C  
ATOM   2728  CG  ASP A 182      -3.876  -5.904 -10.069  1.00  5.45           C  
ATOM   2729  OD1 ASP A 182      -3.034  -5.332  -9.368  1.00  5.45           O  
ATOM   2730  OD2 ASP A 182      -3.910  -5.787 -11.274  1.00  5.45           O  
ATOM   2731  H   ASP A 182      -6.493  -7.938  -7.299  1.00  4.67           H  
ATOM   2732  HA  ASP A 182      -3.589  -7.642  -7.989  1.00  4.67           H  
ATOM   2733 1HB  ASP A 182      -5.021  -7.748  -9.981  1.00  6.54           H  
ATOM   2734 2HB  ASP A 182      -5.909  -6.345  -9.425  1.00  6.54           H  
ATOM   2735  N   VAL A 183      -3.391  -5.798  -6.370  1.00  3.89           N  
ATOM   2736  CA  VAL A 183      -3.232  -4.718  -5.403  1.00  3.89           C  
ATOM   2737  C   VAL A 183      -3.363  -3.332  -6.044  1.00  3.89           C  
ATOM   2738  O   VAL A 183      -3.644  -2.358  -5.346  1.00  3.89           O  
ATOM   2739  CB  VAL A 183      -1.877  -4.846  -4.669  1.00  5.45           C  
ATOM   2740  CG1 VAL A 183      -0.706  -4.474  -5.582  1.00  5.45           C  
ATOM   2741  CG2 VAL A 183      -1.864  -3.975  -3.431  1.00  5.45           C  
ATOM   2742  H   VAL A 183      -2.642  -6.457  -6.528  1.00  4.67           H  
ATOM   2743  HA  VAL A 183      -4.017  -4.822  -4.656  1.00  4.67           H  
ATOM   2744  HB  VAL A 183      -1.764  -5.878  -4.376  1.00  6.54           H  
ATOM   2745 1HG1 VAL A 183       0.226  -4.603  -5.041  1.00  6.54           H  
ATOM   2746 2HG1 VAL A 183      -0.706  -5.110  -6.463  1.00  6.54           H  
ATOM   2747 3HG1 VAL A 183      -0.790  -3.436  -5.889  1.00  6.54           H  
ATOM   2748 1HG2 VAL A 183      -0.922  -4.112  -2.908  1.00  6.54           H  
ATOM   2749 2HG2 VAL A 183      -1.966  -2.928  -3.700  1.00  6.54           H  
ATOM   2750 3HG2 VAL A 183      -2.683  -4.253  -2.782  1.00  6.54           H  
ATOM   2751  N   ASN A 184      -3.125  -3.241  -7.358  1.00  3.89           N  
ATOM   2752  CA  ASN A 184      -3.188  -1.970  -8.059  1.00  3.89           C  
ATOM   2753  C   ASN A 184      -4.529  -1.746  -8.756  1.00  3.89           C  
ATOM   2754  O   ASN A 184      -4.686  -0.798  -9.534  1.00  3.89           O  
ATOM   2755  CB  ASN A 184      -2.052  -1.896  -9.054  1.00  5.45           C  
ATOM   2756  CG  ASN A 184      -0.705  -1.837  -8.382  1.00  5.45           C  
ATOM   2757  OD1 ASN A 184      -0.481  -1.121  -7.397  1.00  5.45           O  
ATOM   2758  ND2 ASN A 184       0.212  -2.606  -8.906  1.00  5.45           N  
ATOM   2759  H   ASN A 184      -2.941  -4.096  -7.910  1.00  4.67           H  
ATOM   2760  HA  ASN A 184      -3.069  -1.170  -7.328  1.00  4.67           H  
ATOM   2761 1HB  ASN A 184      -2.089  -2.775  -9.704  1.00  6.54           H  
ATOM   2762 2HB  ASN A 184      -2.174  -1.015  -9.684  1.00  6.54           H  
ATOM   2763 1HD2 ASN A 184       1.131  -2.632  -8.519  1.00  6.54           H  
ATOM   2764 2HD2 ASN A 184      -0.019  -3.177  -9.693  1.00  6.54           H  
ATOM   2765  N   ASP A 185      -5.492  -2.615  -8.487  1.00  3.89           N  
ATOM   2766  CA  ASP A 185      -6.829  -2.494  -9.037  1.00  3.89           C  
ATOM   2767  C   ASP A 185      -7.429  -1.195  -8.485  1.00  3.89           C  
ATOM   2768  O   ASP A 185      -7.130  -0.844  -7.347  1.00  3.89           O  
ATOM   2769  CB  ASP A 185      -7.715  -3.678  -8.586  1.00  5.45           C  
ATOM   2770  CG  ASP A 185      -9.068  -3.787  -9.322  1.00  5.45           C  
ATOM   2771  OD1 ASP A 185      -9.142  -4.512 -10.293  1.00  5.45           O  
ATOM   2772  OD2 ASP A 185      -9.997  -3.079  -8.956  1.00  5.45           O  
ATOM   2773  H   ASP A 185      -5.302  -3.395  -7.858  1.00  4.67           H  
ATOM   2774  HA  ASP A 185      -6.761  -2.486 -10.115  1.00  4.67           H  
ATOM   2775 1HB  ASP A 185      -7.171  -4.592  -8.732  1.00  6.54           H  
ATOM   2776 2HB  ASP A 185      -7.905  -3.591  -7.517  1.00  6.54           H  
ATOM   2777  N   PRO A 186      -8.282  -0.466  -9.247  1.00  3.89           N  
ATOM   2778  CA  PRO A 186      -9.033   0.700  -8.780  1.00  3.89           C  
ATOM   2779  C   PRO A 186      -9.753   0.402  -7.451  1.00  3.89           C  
ATOM   2780  O   PRO A 186      -9.925   1.304  -6.624  1.00  3.89           O  
ATOM   2781  CB  PRO A 186     -10.008   0.935  -9.938  1.00  5.83           C  
ATOM   2782  CG  PRO A 186      -9.245   0.467 -11.167  1.00  5.83           C  
ATOM   2783  CD  PRO A 186      -8.448  -0.740 -10.700  1.00  5.83           C  
ATOM   2784  HA  PRO A 186      -8.347   1.545  -8.664  1.00  4.67           H  
ATOM   2785 1HB  PRO A 186     -10.936   0.368  -9.764  1.00  7.00           H  
ATOM   2786 2HB  PRO A 186     -10.285   1.999  -9.981  1.00  7.00           H  
ATOM   2787 1HG  PRO A 186      -9.946   0.218 -11.979  1.00  7.00           H  
ATOM   2788 2HG  PRO A 186      -8.598   1.273 -11.537  1.00  7.00           H  
ATOM   2789 1HD  PRO A 186      -9.021  -1.651 -10.885  1.00  7.00           H  
ATOM   2790 2HD  PRO A 186      -7.473  -0.738 -11.214  1.00  7.00           H  
ATOM   2791  N   ASP A 187     -10.130  -0.858  -7.216  1.00  3.89           N  
ATOM   2792  CA  ASP A 187     -10.781  -1.266  -5.990  1.00  3.89           C  
ATOM   2793  C   ASP A 187      -9.859  -2.309  -5.358  1.00  3.89           C  
ATOM   2794  O   ASP A 187     -10.174  -3.506  -5.267  1.00  3.89           O  
ATOM   2795  CB  ASP A 187     -12.162  -1.874  -6.280  1.00  5.45           C  
ATOM   2796  CG  ASP A 187     -12.976  -2.154  -5.016  1.00  5.45           C  
ATOM   2797  OD1 ASP A 187     -12.733  -1.504  -4.029  1.00  5.45           O  
ATOM   2798  OD2 ASP A 187     -13.837  -3.011  -5.049  1.00  5.45           O  
ATOM   2799  H   ASP A 187     -10.014  -1.606  -7.920  1.00  4.67           H  
ATOM   2800  HA  ASP A 187     -10.878  -0.416  -5.318  1.00  4.67           H  
ATOM   2801 1HB  ASP A 187     -12.724  -1.196  -6.920  1.00  6.54           H  
ATOM   2802 2HB  ASP A 187     -12.027  -2.808  -6.834  1.00  6.54           H  
ATOM   2803  N   GLY A 188      -8.669  -1.836  -4.968  1.00  3.89           N  
ATOM   2804  CA  GLY A 188      -7.637  -2.669  -4.356  1.00  3.89           C  
ATOM   2805  C   GLY A 188      -8.164  -3.074  -2.996  1.00  3.89           C  
ATOM   2806  O   GLY A 188      -8.965  -2.348  -2.405  1.00  3.89           O  
ATOM   2807  H   GLY A 188      -8.485  -0.847  -5.109  1.00  4.67           H  
ATOM   2808 1HA  GLY A 188      -7.445  -3.546  -4.974  1.00  4.67           H  
ATOM   2809 2HA  GLY A 188      -6.705  -2.110  -4.266  1.00  4.67           H  
ATOM   2810  N   GLN A 189      -7.720  -4.207  -2.475  1.00  3.89           N  
ATOM   2811  CA  GLN A 189      -8.238  -4.644  -1.187  1.00  3.89           C  
ATOM   2812  C   GLN A 189      -7.316  -4.363   0.004  1.00  3.89           C  
ATOM   2813  O   GLN A 189      -6.089  -4.461  -0.116  1.00  3.89           O  
ATOM   2814  CB  GLN A 189      -8.592  -6.126  -1.319  1.00  5.45           C  
ATOM   2815  CG  GLN A 189      -9.673  -6.352  -2.374  1.00  5.45           C  
ATOM   2816  CD  GLN A 189     -10.981  -5.662  -1.985  1.00  5.45           C  
ATOM   2817  OE1 GLN A 189     -11.509  -5.943  -0.902  1.00  5.45           O  
ATOM   2818  NE2 GLN A 189     -11.486  -4.762  -2.828  1.00  5.45           N  
ATOM   2819  H   GLN A 189      -7.050  -4.764  -2.984  1.00  4.67           H  
ATOM   2820  HA  GLN A 189      -9.161  -4.099  -1.038  1.00  4.67           H  
ATOM   2821 1HB  GLN A 189      -7.725  -6.656  -1.641  1.00  6.54           H  
ATOM   2822 2HB  GLN A 189      -8.912  -6.564  -0.382  1.00  6.54           H  
ATOM   2823 1HG  GLN A 189      -9.349  -5.941  -3.329  1.00  6.54           H  
ATOM   2824 2HG  GLN A 189      -9.862  -7.422  -2.474  1.00  6.54           H  
ATOM   2825 1HE2 GLN A 189     -12.335  -4.274  -2.601  1.00  6.54           H  
ATOM   2826 2HE2 GLN A 189     -11.015  -4.531  -3.715  1.00  6.54           H  
ATOM   2827  N   PRO A 190      -7.904  -4.145   1.209  1.00  3.89           N  
ATOM   2828  CA  PRO A 190      -7.242  -3.857   2.475  1.00  3.89           C  
ATOM   2829  C   PRO A 190      -6.352  -4.973   2.973  1.00  3.89           C  
ATOM   2830  O   PRO A 190      -5.517  -4.744   3.845  1.00  3.89           O  
ATOM   2831  CB  PRO A 190      -8.413  -3.635   3.442  1.00  5.83           C  
ATOM   2832  CG  PRO A 190      -9.581  -4.350   2.830  1.00  5.83           C  
ATOM   2833  CD  PRO A 190      -9.395  -4.180   1.344  1.00  5.83           C  
ATOM   2834  HA  PRO A 190      -6.659  -2.936   2.376  1.00  4.67           H  
ATOM   2835 1HB  PRO A 190      -8.147  -4.030   4.436  1.00  7.00           H  
ATOM   2836 2HB  PRO A 190      -8.583  -2.554   3.574  1.00  7.00           H  
ATOM   2837 1HG  PRO A 190      -9.589  -5.410   3.141  1.00  7.00           H  
ATOM   2838 2HG  PRO A 190     -10.523  -3.911   3.189  1.00  7.00           H  
ATOM   2839 1HD  PRO A 190      -9.854  -5.047   0.884  1.00  7.00           H  
ATOM   2840 2HD  PRO A 190      -9.849  -3.238   1.001  1.00  7.00           H  
ATOM   2841  N   VAL A 191      -6.522  -6.179   2.445  1.00  3.78           N  
ATOM   2842  CA  VAL A 191      -5.692  -7.257   2.915  1.00  3.70           C  
ATOM   2843  C   VAL A 191      -4.866  -7.885   1.808  1.00  3.59           C  
ATOM   2844  O   VAL A 191      -4.594  -9.091   1.841  1.00  3.57           O  
ATOM   2845  CB  VAL A 191      -6.558  -8.338   3.578  1.00  5.22           C  
ATOM   2846  CG1 VAL A 191      -7.201  -7.789   4.836  1.00  5.22           C  
ATOM   2847  CG2 VAL A 191      -7.623  -8.833   2.593  1.00  5.22           C  
ATOM   2848  H   VAL A 191      -7.207  -6.335   1.719  1.00  4.54           H  
ATOM   2849  HA  VAL A 191      -5.011  -6.862   3.650  1.00  4.44           H  
ATOM   2850  HB  VAL A 191      -5.931  -9.162   3.877  1.00  6.26           H  
ATOM   2851 1HG1 VAL A 191      -7.791  -8.569   5.312  1.00  6.26           H  
ATOM   2852 2HG1 VAL A 191      -6.429  -7.462   5.518  1.00  6.26           H  
ATOM   2853 3HG1 VAL A 191      -7.841  -6.951   4.592  1.00  6.26           H  
ATOM   2854 1HG2 VAL A 191      -8.220  -9.611   3.071  1.00  6.26           H  
ATOM   2855 2HG2 VAL A 191      -8.269  -8.012   2.299  1.00  6.26           H  
ATOM   2856 3HG2 VAL A 191      -7.146  -9.253   1.705  1.00  6.26           H  
ATOM   2857  N   ALA A 192      -4.316  -7.043   0.934  1.00  3.56           N  
ATOM   2858  CA  ALA A 192      -3.402  -7.531  -0.092  1.00  3.48           C  
ATOM   2859  C   ALA A 192      -2.196  -8.222   0.569  1.00  3.32           C  
ATOM   2860  O   ALA A 192      -1.655  -9.194   0.028  1.00  3.41           O  
ATOM   2861  CB  ALA A 192      -2.963  -6.396  -0.983  1.00  4.91           C  
ATOM   2862  H   ALA A 192      -4.631  -6.065   0.923  1.00  4.27           H  
ATOM   2863  HA  ALA A 192      -3.928  -8.263  -0.700  1.00  4.18           H  
ATOM   2864 1HB  ALA A 192      -2.319  -6.755  -1.764  1.00  5.89           H  
ATOM   2865 2HB  ALA A 192      -3.841  -5.930  -1.433  1.00  5.89           H  
ATOM   2866 3HB  ALA A 192      -2.436  -5.677  -0.399  1.00  5.89           H  
ATOM   2867  N   TYR A 193      -1.786  -7.730   1.744  1.00  3.17           N  
ATOM   2868  CA  TYR A 193      -0.694  -8.307   2.526  1.00  3.16           C  
ATOM   2869  C   TYR A 193      -1.036  -9.725   2.990  1.00  3.22           C  
ATOM   2870  O   TYR A 193      -0.139 -10.573   3.114  1.00  3.42           O  
ATOM   2871  CB  TYR A 193      -0.302  -7.362   3.668  1.00  4.43           C  
ATOM   2872  CG  TYR A 193       0.812  -7.822   4.599  1.00  4.43           C  
ATOM   2873  CD1 TYR A 193       1.880  -8.579   4.157  1.00  4.43           C  
ATOM   2874  CD2 TYR A 193       0.768  -7.424   5.908  1.00  4.43           C  
ATOM   2875  CE1 TYR A 193       2.871  -8.949   5.028  1.00  4.43           C  
ATOM   2876  CE2 TYR A 193       1.755  -7.792   6.784  1.00  4.43           C  
ATOM   2877  CZ  TYR A 193       2.805  -8.561   6.347  1.00  4.43           C  
ATOM   2878  OH  TYR A 193       3.799  -8.937   7.224  1.00  4.43           O  
ATOM   2879  H   TYR A 193      -2.241  -6.902   2.099  1.00  3.80           H  
ATOM   2880  HA  TYR A 193       0.172  -8.374   1.865  1.00  3.79           H  
ATOM   2881 1HB  TYR A 193       0.002  -6.418   3.237  1.00  5.32           H  
ATOM   2882 2HB  TYR A 193      -1.169  -7.171   4.274  1.00  5.32           H  
ATOM   2883  HD1 TYR A 193       1.948  -8.894   3.127  1.00  5.32           H  
ATOM   2884  HD2 TYR A 193      -0.048  -6.811   6.249  1.00  5.32           H  
ATOM   2885  HE1 TYR A 193       3.707  -9.556   4.672  1.00  5.32           H  
ATOM   2886  HE2 TYR A 193       1.708  -7.475   7.827  1.00  5.32           H  
ATOM   2887  HH  TYR A 193       3.601  -8.600   8.102  1.00  5.32           H  
ATOM   2888  N   LEU A 194      -2.305 -10.008   3.291  1.00  3.22           N  
ATOM   2889  CA  LEU A 194      -2.655 -11.346   3.736  1.00  3.25           C  
ATOM   2890  C   LEU A 194      -2.394 -12.299   2.572  1.00  3.57           C  
ATOM   2891  O   LEU A 194      -1.819 -13.383   2.748  1.00  3.70           O  
ATOM   2892  CB  LEU A 194      -4.101 -11.393   4.222  1.00  4.54           C  
ATOM   2893  CG  LEU A 194      -4.623 -12.725   4.804  1.00  4.54           C  
ATOM   2894  CD1 LEU A 194      -3.778 -13.161   6.045  1.00  4.54           C  
ATOM   2895  CD2 LEU A 194      -6.088 -12.541   5.188  1.00  4.54           C  
ATOM   2896  H   LEU A 194      -3.054  -9.338   3.163  1.00  3.86           H  
ATOM   2897  HA  LEU A 194      -2.015 -11.612   4.552  1.00  3.90           H  
ATOM   2898 1HB  LEU A 194      -4.225 -10.628   4.985  1.00  5.45           H  
ATOM   2899 2HB  LEU A 194      -4.740 -11.146   3.379  1.00  5.45           H  
ATOM   2900  HG  LEU A 194      -4.542 -13.500   4.050  1.00  5.45           H  
ATOM   2901 1HD1 LEU A 194      -4.169 -14.096   6.442  1.00  5.45           H  
ATOM   2902 2HD1 LEU A 194      -2.741 -13.313   5.771  1.00  5.45           H  
ATOM   2903 3HD1 LEU A 194      -3.848 -12.391   6.815  1.00  5.45           H  
ATOM   2904 1HD2 LEU A 194      -6.483 -13.482   5.584  1.00  5.45           H  
ATOM   2905 2HD2 LEU A 194      -6.174 -11.765   5.948  1.00  5.45           H  
ATOM   2906 3HD2 LEU A 194      -6.662 -12.254   4.306  1.00  5.45           H  
ATOM   2907  N   THR A 195      -2.776 -11.842   1.372  1.00  3.60           N  
ATOM   2908  CA  THR A 195      -2.575 -12.593   0.133  1.00  3.86           C  
ATOM   2909  C   THR A 195      -1.081 -12.856  -0.097  1.00  3.78           C  
ATOM   2910  O   THR A 195      -0.703 -13.974  -0.471  1.00  3.84           O  
ATOM   2911  CB  THR A 195      -3.233 -11.861  -1.061  1.00  5.30           C  
ATOM   2912  OG1 THR A 195      -4.650 -11.811  -0.841  1.00  5.30           O  
ATOM   2913  CG2 THR A 195      -2.950 -12.548  -2.368  1.00  5.30           C  
ATOM   2914  H   THR A 195      -3.270 -10.951   1.359  1.00  4.32           H  
ATOM   2915  HA  THR A 195      -3.058 -13.549   0.240  1.00  4.63           H  
ATOM   2916  HB  THR A 195      -2.855 -10.867  -1.124  1.00  6.36           H  
ATOM   2917  HG1 THR A 195      -4.836 -11.198  -0.126  1.00  6.36           H  
ATOM   2918 1HG2 THR A 195      -3.431 -12.000  -3.167  1.00  6.36           H  
ATOM   2919 2HG2 THR A 195      -1.875 -12.584  -2.554  1.00  6.36           H  
ATOM   2920 3HG2 THR A 195      -3.341 -13.550  -2.338  1.00  6.36           H  
ATOM   2921  N   SER A 196      -0.250 -11.838   0.146  1.00  3.72           N  
ATOM   2922  CA  SER A 196       1.203 -11.968   0.035  1.00  3.65           C  
ATOM   2923  C   SER A 196       1.759 -13.060   0.931  1.00  3.54           C  
ATOM   2924  O   SER A 196       2.524 -13.910   0.470  1.00  3.54           O  
ATOM   2925  CB  SER A 196       1.887 -10.688   0.422  1.00  5.14           C  
ATOM   2926  OG  SER A 196       3.268 -10.850   0.416  1.00  5.14           O  
ATOM   2927  H   SER A 196      -0.664 -10.929   0.374  1.00  4.46           H  
ATOM   2928  HA  SER A 196       1.452 -12.230  -0.980  1.00  4.38           H  
ATOM   2929 1HB  SER A 196       1.603  -9.889  -0.262  1.00  6.17           H  
ATOM   2930 2HB  SER A 196       1.571 -10.393   1.401  1.00  6.17           H  
ATOM   2931  HG  SER A 196       3.623 -10.063   0.869  1.00  6.17           H  
ATOM   2932  N   LEU A 197       1.349 -13.085   2.199  1.00  3.55           N  
ATOM   2933  CA  LEU A 197       1.849 -14.126   3.085  1.00  3.68           C  
ATOM   2934  C   LEU A 197       1.472 -15.528   2.581  1.00  3.82           C  
ATOM   2935  O   LEU A 197       2.302 -16.454   2.622  1.00  3.89           O  
ATOM   2936  CB  LEU A 197       1.361 -13.907   4.524  1.00  5.11           C  
ATOM   2937  CG  LEU A 197       1.798 -14.974   5.569  1.00  5.11           C  
ATOM   2938  CD1 LEU A 197       3.314 -15.052   5.661  1.00  5.11           C  
ATOM   2939  CD2 LEU A 197       1.241 -14.648   6.936  1.00  5.11           C  
ATOM   2940  H   LEU A 197       0.736 -12.329   2.532  1.00  4.26           H  
ATOM   2941  HA  LEU A 197       2.931 -14.045   3.083  1.00  4.42           H  
ATOM   2942 1HB  LEU A 197       1.727 -12.943   4.856  1.00  6.13           H  
ATOM   2943 2HB  LEU A 197       0.266 -13.879   4.510  1.00  6.13           H  
ATOM   2944  HG  LEU A 197       1.420 -15.911   5.260  1.00  6.13           H  
ATOM   2945 1HD1 LEU A 197       3.578 -15.807   6.387  1.00  6.13           H  
ATOM   2946 2HD1 LEU A 197       3.747 -15.326   4.705  1.00  6.13           H  
ATOM   2947 3HD1 LEU A 197       3.708 -14.090   5.979  1.00  6.13           H  
ATOM   2948 1HD2 LEU A 197       1.536 -15.423   7.651  1.00  6.13           H  
ATOM   2949 2HD2 LEU A 197       1.632 -13.688   7.261  1.00  6.13           H  
ATOM   2950 3HD2 LEU A 197       0.156 -14.609   6.875  1.00  6.13           H  
ATOM   2951  N   ARG A 198       0.232 -15.699   2.117  1.00  3.89           N  
ATOM   2952  CA  ARG A 198      -0.202 -16.991   1.597  1.00  3.89           C  
ATOM   2953  C   ARG A 198       0.606 -17.368   0.345  1.00  3.89           C  
ATOM   2954  O   ARG A 198       0.948 -18.528   0.150  1.00  3.89           O  
ATOM   2955  CB  ARG A 198      -1.681 -17.018   1.323  1.00  5.45           C  
ATOM   2956  CG  ARG A 198      -2.596 -17.344   2.526  1.00  5.45           C  
ATOM   2957  CD  ARG A 198      -2.829 -16.170   3.410  1.00  5.45           C  
ATOM   2958  NE  ARG A 198      -3.736 -16.452   4.526  1.00  5.45           N  
ATOM   2959  CZ  ARG A 198      -5.089 -16.340   4.494  1.00  5.45           C  
ATOM   2960  NH1 ARG A 198      -5.704 -15.979   3.391  1.00  5.45           N  
ATOM   2961  NH2 ARG A 198      -5.796 -16.591   5.587  1.00  5.45           N  
ATOM   2962  H   ARG A 198      -0.423 -14.909   2.155  1.00  4.67           H  
ATOM   2963  HA  ARG A 198      -0.015 -17.746   2.347  1.00  4.67           H  
ATOM   2964 1HB  ARG A 198      -1.965 -16.034   0.973  1.00  6.54           H  
ATOM   2965 2HB  ARG A 198      -1.895 -17.736   0.542  1.00  6.54           H  
ATOM   2966 1HG  ARG A 198      -3.549 -17.687   2.148  1.00  6.54           H  
ATOM   2967 2HG  ARG A 198      -2.134 -18.126   3.120  1.00  6.54           H  
ATOM   2968 1HD  ARG A 198      -1.884 -15.845   3.835  1.00  6.54           H  
ATOM   2969 2HD  ARG A 198      -3.251 -15.366   2.823  1.00  6.54           H  
ATOM   2970  HE  ARG A 198      -3.308 -16.719   5.405  1.00  6.54           H  
ATOM   2971 1HH1 ARG A 198      -5.169 -15.777   2.559  1.00  6.54           H  
ATOM   2972 2HH1 ARG A 198      -6.714 -15.881   3.375  1.00  6.54           H  
ATOM   2973 1HH2 ARG A 198      -5.333 -16.863   6.442  1.00  6.54           H  
ATOM   2974 2HH2 ARG A 198      -6.811 -16.503   5.571  1.00  6.54           H  
ATOM   2975  N   PHE A 199       0.872 -16.416  -0.552  1.00  3.89           N  
ATOM   2976  CA  PHE A 199       1.723 -16.701  -1.713  1.00  3.89           C  
ATOM   2977  C   PHE A 199       3.095 -17.191  -1.225  1.00  3.85           C  
ATOM   2978  O   PHE A 199       3.601 -18.242  -1.617  1.00  3.89           O  
ATOM   2979  CB  PHE A 199       1.959 -15.419  -2.522  1.00  5.45           C  
ATOM   2980  CG  PHE A 199       2.889 -15.524  -3.733  1.00  5.45           C  
ATOM   2981  CD1 PHE A 199       2.409 -15.788  -5.004  1.00  5.45           C  
ATOM   2982  CD2 PHE A 199       4.265 -15.343  -3.591  1.00  5.45           C  
ATOM   2983  CE1 PHE A 199       3.265 -15.851  -6.086  1.00  5.45           C  
ATOM   2984  CE2 PHE A 199       5.095 -15.409  -4.662  1.00  5.45           C  
ATOM   2985  CZ  PHE A 199       4.600 -15.661  -5.907  1.00  5.45           C  
ATOM   2986  H   PHE A 199       0.482 -15.476  -0.423  1.00  4.67           H  
ATOM   2987  HA  PHE A 199       1.258 -17.470  -2.331  1.00  4.67           H  
ATOM   2988 1HB  PHE A 199       1.010 -15.036  -2.846  1.00  6.54           H  
ATOM   2989 2HB  PHE A 199       2.384 -14.669  -1.867  1.00  6.54           H  
ATOM   2990  HD1 PHE A 199       1.355 -15.948  -5.154  1.00  6.54           H  
ATOM   2991  HD2 PHE A 199       4.694 -15.140  -2.606  1.00  6.54           H  
ATOM   2992  HE1 PHE A 199       2.873 -16.043  -7.086  1.00  6.54           H  
ATOM   2993  HE2 PHE A 199       6.170 -15.261  -4.520  1.00  6.54           H  
ATOM   2994  HZ  PHE A 199       5.278 -15.712  -6.749  1.00  6.54           H  
ATOM   2995  N   ASN A 200       3.701 -16.423  -0.318  1.00  3.63           N  
ATOM   2996  CA  ASN A 200       5.053 -16.695   0.147  1.00  3.49           C  
ATOM   2997  C   ASN A 200       5.228 -18.112   0.664  1.00  3.50           C  
ATOM   2998  O   ASN A 200       6.174 -18.811   0.292  1.00  3.67           O  
ATOM   2999  CB  ASN A 200       5.410 -15.705   1.240  1.00  4.95           C  
ATOM   3000  CG  ASN A 200       5.675 -14.296   0.730  1.00  4.95           C  
ATOM   3001  OD1 ASN A 200       5.951 -14.051  -0.452  1.00  4.95           O  
ATOM   3002  ND2 ASN A 200       5.605 -13.356   1.632  1.00  4.95           N  
ATOM   3003  H   ASN A 200       3.231 -15.578   0.009  1.00  4.36           H  
ATOM   3004  HA  ASN A 200       5.725 -16.564  -0.691  1.00  4.19           H  
ATOM   3005 1HB  ASN A 200       4.580 -15.644   1.932  1.00  5.94           H  
ATOM   3006 2HB  ASN A 200       6.263 -16.062   1.810  1.00  5.94           H  
ATOM   3007 1HD2 ASN A 200       5.772 -12.402   1.379  1.00  5.94           H  
ATOM   3008 2HD2 ASN A 200       5.381 -13.583   2.579  1.00  5.94           H  
ATOM   3009  N   MET A 201       4.259 -18.587   1.442  1.00  3.47           N  
ATOM   3010  CA  MET A 201       4.300 -19.941   1.992  1.00  3.67           C  
ATOM   3011  C   MET A 201       3.398 -20.955   1.289  1.00  3.76           C  
ATOM   3012  O   MET A 201       2.899 -21.887   1.919  1.00  3.89           O  
ATOM   3013  CB  MET A 201       4.060 -19.945   3.492  1.00  5.06           C  
ATOM   3014  CG  MET A 201       5.197 -19.367   4.381  1.00  5.06           C  
ATOM   3015  SD  MET A 201       6.743 -20.362   4.355  1.00  5.06           S  
ATOM   3016  CE  MET A 201       7.853 -19.423   3.328  1.00  5.06           C  
ATOM   3017  H   MET A 201       3.494 -17.954   1.713  1.00  4.16           H  
ATOM   3018  HA  MET A 201       5.304 -20.311   1.849  1.00  4.40           H  
ATOM   3019 1HB  MET A 201       3.171 -19.369   3.669  1.00  6.07           H  
ATOM   3020 2HB  MET A 201       3.860 -20.959   3.833  1.00  6.07           H  
ATOM   3021 1HG  MET A 201       5.426 -18.356   4.044  1.00  6.07           H  
ATOM   3022 2HG  MET A 201       4.863 -19.307   5.408  1.00  6.07           H  
ATOM   3023 1HE  MET A 201       8.802 -19.944   3.256  1.00  6.07           H  
ATOM   3024 2HE  MET A 201       7.437 -19.313   2.344  1.00  6.07           H  
ATOM   3025 3HE  MET A 201       8.010 -18.439   3.765  1.00  6.07           H  
ATOM   3026  N   GLY A 202       3.085 -20.729   0.021  1.00  3.58           N  
ATOM   3027  CA  GLY A 202       2.385 -21.723  -0.780  1.00  3.65           C  
ATOM   3028  C   GLY A 202       0.873 -21.716  -0.758  1.00  3.83           C  
ATOM   3029  O   GLY A 202       0.236 -22.357  -1.595  1.00  3.89           O  
ATOM   3030  H   GLY A 202       3.401 -19.876  -0.451  1.00  4.30           H  
ATOM   3031 1HA  GLY A 202       2.709 -21.634  -1.800  1.00  4.38           H  
ATOM   3032 2HA  GLY A 202       2.728 -22.704  -0.462  1.00  4.38           H  
ATOM   3033  N   GLY A 203       0.266 -20.963   0.133  1.00  3.78           N  
ATOM   3034  CA  GLY A 203      -1.175 -21.003   0.250  1.00  3.89           C  
ATOM   3035  C   GLY A 203      -1.883 -20.629  -1.019  1.00  3.89           C  
ATOM   3036  O   GLY A 203      -2.888 -21.243  -1.399  1.00  3.89           O  
ATOM   3037  H   GLY A 203       0.811 -20.343   0.732  1.00  4.54           H  
ATOM   3038 1HA  GLY A 203      -1.456 -22.012   0.524  1.00  4.67           H  
ATOM   3039 2HA  GLY A 203      -1.477 -20.328   1.048  1.00  4.67           H  
ATOM   3040  N   TYR A 204      -1.324 -19.657  -1.707  1.00  3.89           N  
ATOM   3041  CA  TYR A 204      -1.899 -19.206  -2.954  1.00  3.89           C  
ATOM   3042  C   TYR A 204      -1.002 -19.486  -4.150  1.00  3.89           C  
ATOM   3043  O   TYR A 204      -1.050 -18.756  -5.132  1.00  3.89           O  
ATOM   3044  CB  TYR A 204      -2.348 -17.737  -2.889  1.00  5.45           C  
ATOM   3045  CG  TYR A 204      -3.519 -17.437  -1.888  1.00  5.45           C  
ATOM   3046  CD1 TYR A 204      -4.562 -18.351  -1.663  1.00  5.45           C  
ATOM   3047  CD2 TYR A 204      -3.564 -16.227  -1.247  1.00  5.45           C  
ATOM   3048  CE1 TYR A 204      -5.598 -18.052  -0.813  1.00  5.45           C  
ATOM   3049  CE2 TYR A 204      -4.626 -15.931  -0.383  1.00  5.45           C  
ATOM   3050  CZ  TYR A 204      -5.631 -16.842  -0.176  1.00  5.45           C  
ATOM   3051  OH  TYR A 204      -6.680 -16.545   0.668  1.00  5.45           O  
ATOM   3052  H   TYR A 204      -0.488 -19.222  -1.308  1.00  4.67           H  
ATOM   3053  HA  TYR A 204      -2.789 -19.796  -3.142  1.00  4.67           H  
ATOM   3054 1HB  TYR A 204      -1.501 -17.113  -2.610  1.00  6.54           H  
ATOM   3055 2HB  TYR A 204      -2.680 -17.424  -3.877  1.00  6.54           H  
ATOM   3056  HD1 TYR A 204      -4.574 -19.303  -2.146  1.00  6.54           H  
ATOM   3057  HD2 TYR A 204      -2.770 -15.502  -1.413  1.00  6.54           H  
ATOM   3058  HE1 TYR A 204      -6.396 -18.777  -0.657  1.00  6.54           H  
ATOM   3059  HE2 TYR A 204      -4.671 -14.977   0.128  1.00  6.54           H  
ATOM   3060  HH  TYR A 204      -7.312 -17.271   0.659  1.00  6.54           H  
ATOM   3061  N   LEU A 205      -0.165 -20.534  -4.087  1.00  3.89           N  
ATOM   3062  CA  LEU A 205       0.645 -20.872  -5.264  1.00  3.89           C  
ATOM   3063  C   LEU A 205      -0.044 -21.958  -6.086  1.00  3.89           C  
ATOM   3064  O   LEU A 205       0.509 -22.476  -7.057  1.00  3.89           O  
ATOM   3065  CB  LEU A 205       2.086 -21.298  -4.905  1.00  5.45           C  
ATOM   3066  CG  LEU A 205       2.984 -20.224  -4.194  1.00  5.45           C  
ATOM   3067  CD1 LEU A 205       4.373 -20.802  -3.886  1.00  5.45           C  
ATOM   3068  CD2 LEU A 205       3.145 -19.029  -5.031  1.00  5.45           C  
ATOM   3069  H   LEU A 205      -0.119 -21.119  -3.242  1.00  4.67           H  
ATOM   3070  HA  LEU A 205       0.699 -20.001  -5.909  1.00  4.67           H  
ATOM   3071 1HB  LEU A 205       2.025 -22.160  -4.239  1.00  6.54           H  
ATOM   3072 2HB  LEU A 205       2.591 -21.605  -5.817  1.00  6.54           H  
ATOM   3073  HG  LEU A 205       2.511 -19.932  -3.262  1.00  6.54           H  
ATOM   3074 1HD1 LEU A 205       4.965 -20.042  -3.371  1.00  6.54           H  
ATOM   3075 2HD1 LEU A 205       4.297 -21.672  -3.263  1.00  6.54           H  
ATOM   3076 3HD1 LEU A 205       4.871 -21.080  -4.812  1.00  6.54           H  
ATOM   3077 1HD2 LEU A 205       3.766 -18.322  -4.485  1.00  6.54           H  
ATOM   3078 2HD2 LEU A 205       3.629 -19.295  -5.964  1.00  6.54           H  
ATOM   3079 3HD2 LEU A 205       2.185 -18.580  -5.231  1.00  6.54           H  
ATOM   3080  N   LYS A 206      -1.250 -22.331  -5.662  1.00  3.89           N  
ATOM   3081  CA  LYS A 206      -2.068 -23.304  -6.363  1.00  3.89           C  
ATOM   3082  C   LYS A 206      -2.639 -22.569  -7.587  1.00  3.89           C  
ATOM   3083  O   LYS A 206      -3.037 -21.408  -7.434  1.00  3.89           O  
ATOM   3084  CB  LYS A 206      -3.176 -23.838  -5.433  1.00  5.45           C  
ATOM   3085  CG  LYS A 206      -2.675 -24.719  -4.255  1.00  5.45           C  
ATOM   3086  CD  LYS A 206      -3.853 -25.218  -3.370  1.00  5.45           C  
ATOM   3087  CE  LYS A 206      -3.368 -26.161  -2.245  1.00  5.45           C  
ATOM   3088  NZ  LYS A 206      -4.473 -26.557  -1.289  1.00  5.45           N  
ATOM   3089  H   LYS A 206      -1.616 -21.872  -4.842  1.00  4.67           H  
ATOM   3090  HA  LYS A 206      -1.426 -24.125  -6.676  1.00  4.67           H  
ATOM   3091 1HB  LYS A 206      -3.713 -22.987  -4.997  1.00  6.54           H  
ATOM   3092 2HB  LYS A 206      -3.907 -24.407  -6.002  1.00  6.54           H  
ATOM   3093 1HG  LYS A 206      -2.135 -25.575  -4.655  1.00  6.54           H  
ATOM   3094 2HG  LYS A 206      -1.990 -24.135  -3.637  1.00  6.54           H  
ATOM   3095 1HD  LYS A 206      -4.358 -24.363  -2.916  1.00  6.54           H  
ATOM   3096 2HD  LYS A 206      -4.575 -25.755  -3.988  1.00  6.54           H  
ATOM   3097 1HE  LYS A 206      -2.962 -27.062  -2.702  1.00  6.54           H  
ATOM   3098 2HE  LYS A 206      -2.587 -25.665  -1.690  1.00  6.54           H  
ATOM   3099 1HZ  LYS A 206      -4.116 -27.211  -0.531  1.00  6.54           H  
ATOM   3100 2HZ  LYS A 206      -4.836 -25.713  -0.853  1.00  6.54           H  
ATOM   3101 3HZ  LYS A 206      -5.218 -27.021  -1.786  1.00  6.54           H  
ATOM   3102  N   PRO A 207      -2.796 -23.236  -8.751  1.00  3.89           N  
ATOM   3103  CA  PRO A 207      -3.243 -22.682 -10.033  1.00  3.89           C  
ATOM   3104  C   PRO A 207      -4.637 -22.047 -10.066  1.00  3.89           C  
ATOM   3105  O   PRO A 207      -4.928 -21.267 -10.968  1.00  3.89           O  
ATOM   3106  CB  PRO A 207      -3.173 -23.904 -10.965  1.00  5.83           C  
ATOM   3107  CG  PRO A 207      -3.232 -25.114 -10.058  1.00  5.83           C  
ATOM   3108  CD  PRO A 207      -2.505 -24.691  -8.803  1.00  5.83           C  
ATOM   3109  HA  PRO A 207      -2.501 -21.936 -10.354  1.00  4.67           H  
ATOM   3110 1HB  PRO A 207      -4.014 -23.869 -11.678  1.00  7.00           H  
ATOM   3111 2HB  PRO A 207      -2.252 -23.858 -11.564  1.00  7.00           H  
ATOM   3112 1HG  PRO A 207      -4.278 -25.404  -9.868  1.00  7.00           H  
ATOM   3113 2HG  PRO A 207      -2.753 -25.977 -10.554  1.00  7.00           H  
ATOM   3114 1HD  PRO A 207      -2.937 -25.233  -7.957  1.00  7.00           H  
ATOM   3115 2HD  PRO A 207      -1.418 -24.862  -8.907  1.00  7.00           H  
ATOM   3116  N   ASP A 208      -5.520 -22.373  -9.124  1.00  3.89           N  
ATOM   3117  CA  ASP A 208      -6.830 -21.751  -9.129  1.00  3.89           C  
ATOM   3118  C   ASP A 208      -6.779 -20.357  -8.488  1.00  3.89           C  
ATOM   3119  O   ASP A 208      -7.739 -19.585  -8.580  1.00  3.89           O  
ATOM   3120  CB  ASP A 208      -7.824 -22.658  -8.425  1.00  5.45           C  
ATOM   3121  CG  ASP A 208      -7.385 -22.937  -7.038  1.00  5.45           C  
ATOM   3122  OD1 ASP A 208      -6.236 -23.309  -6.896  1.00  5.45           O  
ATOM   3123  OD2 ASP A 208      -8.148 -22.772  -6.121  1.00  5.45           O  
ATOM   3124  H   ASP A 208      -5.339 -23.039  -8.366  1.00  4.67           H  
ATOM   3125  HA  ASP A 208      -7.149 -21.634 -10.165  1.00  4.67           H  
ATOM   3126 1HB  ASP A 208      -8.805 -22.186  -8.405  1.00  6.54           H  
ATOM   3127 2HB  ASP A 208      -7.914 -23.600  -8.967  1.00  6.54           H  
ATOM   3128  N   GLN A 209      -5.663 -20.052  -7.817  1.00  3.89           N  
ATOM   3129  CA  GLN A 209      -5.486 -18.786  -7.129  1.00  3.89           C  
ATOM   3130  C   GLN A 209      -4.462 -17.952  -7.907  1.00  3.89           C  
ATOM   3131  O   GLN A 209      -4.660 -16.748  -8.156  1.00  3.89           O  
ATOM   3132  CB  GLN A 209      -4.964 -19.053  -5.712  1.00  5.45           C  
ATOM   3133  CG  GLN A 209      -5.860 -19.985  -4.874  1.00  5.45           C  
ATOM   3134  CD  GLN A 209      -7.228 -19.441  -4.604  1.00  5.45           C  
ATOM   3135  OE1 GLN A 209      -7.359 -18.333  -4.104  1.00  5.45           O  
ATOM   3136  NE2 GLN A 209      -8.257 -20.203  -4.921  1.00  5.45           N  
ATOM   3137  H   GLN A 209      -4.895 -20.721  -7.800  1.00  4.67           H  
ATOM   3138  HA  GLN A 209      -6.435 -18.249  -7.093  1.00  4.67           H  
ATOM   3139 1HB  GLN A 209      -3.967 -19.496  -5.764  1.00  6.54           H  
ATOM   3140 2HB  GLN A 209      -4.866 -18.105  -5.177  1.00  6.54           H  
ATOM   3141 1HG  GLN A 209      -5.980 -20.919  -5.422  1.00  6.54           H  
ATOM   3142 2HG  GLN A 209      -5.377 -20.192  -3.937  1.00  6.54           H  
ATOM   3143 1HE2 GLN A 209      -9.186 -19.887  -4.762  1.00  6.54           H  
ATOM   3144 2HE2 GLN A 209      -8.119 -21.135  -5.333  1.00  6.54           H  
ATOM   3145  N   MET A 210      -3.383 -18.634  -8.349  1.00  3.89           N  
ATOM   3146  CA  MET A 210      -2.274 -18.009  -9.069  1.00  3.89           C  
ATOM   3147  C   MET A 210      -1.921 -18.831 -10.311  1.00  3.89           C  
ATOM   3148  O   MET A 210      -2.243 -18.429 -11.429  1.00  3.89           O  
ATOM   3149  OXT MET A 210      -1.178 -19.809 -10.215  1.00  5.83           O  
ATOM   3150  CB  MET A 210      -1.060 -17.863  -8.140  1.00  5.25           C  
ATOM   3151  CG  MET A 210       0.147 -17.038  -8.688  1.00  5.25           C  
ATOM   3152  SD  MET A 210       1.301 -17.913  -9.785  1.00  5.25           S  
ATOM   3153  CE  MET A 210       2.278 -18.884  -8.643  1.00  5.25           C  
ATOM   3154  H   MET A 210      -3.295 -19.626  -8.115  1.00  4.67           H  
ATOM   3155  HA  MET A 210      -2.577 -17.029  -9.396  1.00  4.67           H  
ATOM   3156 1HB  MET A 210      -1.379 -17.387  -7.225  1.00  6.30           H  
ATOM   3157 2HB  MET A 210      -0.706 -18.853  -7.861  1.00  6.30           H  
ATOM   3158 1HG  MET A 210      -0.241 -16.187  -9.236  1.00  6.30           H  
ATOM   3159 2HG  MET A 210       0.703 -16.655  -7.843  1.00  6.30           H  
ATOM   3160 1HE  MET A 210       3.020 -19.457  -9.202  1.00  6.30           H  
ATOM   3161 2HE  MET A 210       2.779 -18.230  -7.944  1.00  6.30           H  
ATOM   3162 3HE  MET A 210       1.630 -19.578  -8.103  1.00  6.30           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 -1113.29 141.903 675.416 -64.0551 23.8012 41.5838 365.375 -397.575 -1.69812 -10.6163 -301.776 -55.4401 -55.4598 -64.168 -35.8375 -22.6945 0 3.86307 15.3615 105.531 141.151 -54.5243 36.805 -35.4486 28.3201 149.762 -483.709
MET:NtermProteinFull_1 -4.78627 0.29548 1.55324 -0.43454 0.0566 0.24362 0.44435 -1.04339 -0 -0 -0.76744 0.95402 0 0 0 0 0 0.0008 0.04185 2.4036 0 0 0 0.60916 0 0.27635 -0.15257
SER_2 -2.8711 0.21511 2.72311 -0.0228 0 0.01954 0.93585 -1.14326 -0.03205 -0.21565 0.37181 -0.17224 0 0 0 0 0 -0.01475 0.0124 1.17455 0 -0.40417 0.6034 -0.77834 -0.25549 0.40696 0.55289
THR_3 -1.17307 0.09259 1.45038 -0.20807 0.20549 0.07882 0.3834 -0.67731 -0 -0 0.42806 -0.61543 0 0 0 0 0 -0.04742 0.01551 0.16532 0 0.14596 2.30593 -1.0874 -0.25988 0.25743 1.46031
LYS_4 -3.39981 0.31327 4.41045 -0.3581 0.04914 0.15123 1.89442 -1.73184 -0.00296 -0.01176 -1.84912 0.19685 0 0 0 -0.9048 0 -0.03544 0.01134 1.5747 0 0.00465 0 -1.5107 -0.18264 0.22239 -1.15872
SER_5 -1.97876 0.04892 2.23243 -0.02753 0 0.06268 0.71318 -1.04587 -0 -0 -0.0756 -0.41115 0 0 0 0 0 -0.02272 0.01948 0.20933 0 -0.37398 0.60677 -0.77834 -0.49067 0.40082 -0.91102
VAL_6 -4.89244 0.50792 1.61831 -0.36154 0.2993 0.08514 1.10235 -1.52551 -0 -0 0.36695 0.14043 0 0 0 0 0 -0.0651 0.0261 1.06303 0 0.33425 0 1.9342 -0.42709 0.43504 0.64135
LEU_7 -6.34257 0.78489 1.33792 -0.47613 0.16141 0.08542 1.23566 -1.66832 -0 -0 0.3 0.34631 0 0 0 0 0 -0.04771 0.10864 0.59613 0 0.04791 0 0.18072 -0.32636 0.50051 -3.17558
PHE_8 -4.29642 0.22233 3.34725 -0.84307 0.05071 0.15636 1.44309 -1.79475 -0 -0 -0.93811 -0.48042 0 0 -0.65972 0 0 -0.0925 0.10456 0 1.98005 0.20483 0 1.0402 -0.32263 0.47144 -0.4068
GLY_9 -2.44889 0.13616 1.60588 -0.0003 0 0 0.55508 -0.99225 -0 -0 0.52107 -0.2498 0 0 0 0 0 -0.02771 0 0 0 0.3619 0 0.83697 0.1382 0.23941 0.67572
ARG_10 -7.85547 1.04398 6.3041 -0.64437 0.18138 0.35928 2.31009 -2.90823 -0.02275 -0.18205 -1.97475 -0.05499 0 0 -0.43155 -0.7296 0 0.10419 0.40383 2.40389 0 -0.24381 0 -1.2888 0.14903 1.05887 -2.01772
PRO_11 -3.07238 0.45213 1.49888 -0.17111 0.00012 0.11582 0.39799 -0.80055 -0 -0 -0.04799 0.15159 0 0 0 0 0 0.11229 0.00877 0.70752 0 -0.97004 0 -2.4119 -0.44436 1.60939 -2.86384
VAL_12 -5.39026 0.54801 1.48897 -0.24966 0.10069 0.04962 0.51532 -1.60708 -0 -0 -0.83621 -0.43104 0 0 0 0 0 0.15715 0.00915 0.27163 0 -0.75252 0 1.9342 -0.5423 1.51042 -3.22391
GLN_13 -4.05666 0.42981 5.36503 -0.23472 0.02817 0.18526 2.49828 -2.35188 -0 -0 -3.49358 -0.6362 0 0 -0.61576 0 0 -0.00223 0.00423 0 3.23127 -0.08716 0 -0.18838 -0.27239 1.13763 0.94069
THR_14 -2.81097 0.28486 3.02205 -0.19952 0.14306 0.07475 1.16489 -1.4868 -0.02174 -0.16154 -0.82556 -0.58776 0 0 0 0 0 -0.03845 0.0032 0.10428 0 0.08876 2.28446 -1.0874 -0.03732 0.39395 0.30721
GLU_15 -2.39413 0.14614 3.05247 -0.46485 0.24926 1.44978 0.60994 -1.33337 -0 -0 -0.33769 -3.00053 0 0 0 0 0 -0.10327 0.01177 0 3.71393 -0.27047 0 -2.7348 -0.2931 0.29156 -1.40736
GLY_16 -2.63664 0.19767 3.66431 -7e-05 0 0 2.20872 -1.66314 -0.01383 -0.11193 -2.9551 -0.35777 0 0 -0.87622 0 0 -0.09735 0 0 0 0.46764 0 0.83697 -0.25053 0.33531 -1.25196
VAL_17 -4.3812 0.79959 3.13532 -0.28219 0.19366 0.05723 2.22823 -1.94336 -0.02174 -0.16154 -0.83255 0.24072 0 0 0 0 0 -0.0319 0.02467 0.07239 0 -0.37879 0 1.9342 -0.1545 0.89436 1.39258
PRO_18 -5.06075 0.61932 2.97623 -0.1137 0.00114 0.08518 1.28429 -1.39145 -0 -0 -1.43847 0.26237 0 0 -0.67675 0 0 -0.05845 0.05441 0.14815 0 -1.12666 0 -2.4119 -0.59607 0.96829 -6.4748
ASN_19 -3.53745 0.35863 1.76974 -0.18745 0.0092 0.28871 0.92526 -1.23275 -0 -0 -0.64101 -0.53396 0 0 0 0 0 -0.0267 0.01547 0 2.99578 -0.56376 0 -0.93687 -0.45471 0.34902 -1.40286
VAL_20 -9.42752 1.95659 2.49328 -0.31723 0.31872 0.06455 2.08688 -3.0452 -0.0002 -0.0007 -0.85066 -0.23896 0 0 0 0 0 -0.02022 0.03704 0.03963 0 -0.44367 0 1.9342 -0.1662 0.56566 -5.014
TYR_21 -6.35181 1.11066 2.20295 -0.86987 0.05312 0.29278 1.11917 -1.64742 -0 -0 0.61505 -0.29969 0 0 0 0 0 -0.02399 0.00028 0 1.81924 -0.41478 0.00814 1.2797 0.00111 0.79074 -0.31463
ALA_22 -3.70269 0.52603 0.33618 -0.02675 0.00201 0 0.31914 -1.09282 -0 -0 0.23117 -0.40507 0 0 0 0 0 0.00568 0 0 0 -0.12568 0 1.8394 -0.09034 0.87809 -1.30565
GLY_23 -1.98753 0.21245 1.93448 -9e-05 0 0 1.03931 -1.09629 -0 -0 -0.97418 -0.23862 0 0 0 0 0 0.05256 0 0 0 0.02567 0 0.83697 1.34463 0.89307 2.04242
ALA_24 -3.92903 0.64875 2.10119 -0.01996 0 0 1.64685 -1.783 -0.0002 -0.0007 0.37638 -0.35992 0 0 0 0 0 0.46531 0 0 0 -0.56542 0 1.8394 1.50365 1.16003 3.08333
PRO_25 -1.77676 0.40914 0.45288 -0.08991 0.00038 0.05609 0.03935 -0.38441 -0.00481 -0.01424 0.32872 0.69239 0 0 0 0 0 -0.05157 0.00498 0.39773 0 -0.12654 0 -2.4119 -0.09273 0.90756 -1.66365
VAL_26 -4.03961 0.47812 2.15465 -0.28618 0.16519 0.06504 1.30488 -1.4076 -0 -0 0.3748 -0.34563 0 0 0 0 0 0.02919 0.00029 0.16877 0 -0.54606 0 1.9342 -0.21705 0.33152 0.16451
VAL_27 -5.29932 1.25961 0.9637 -0.30244 0.42925 0.0774 0.7932 -1.59157 -0.00481 -0.01424 0.72749 -0.66067 0 0 0 0 0 0.77215 0.00286 0.17691 0 -0.17928 0 1.9342 0.10979 1.1271 0.32131
PRO_28 -2.66657 0.28523 1.33261 -0.07867 0 0.0479 0.43387 -0.61924 -0.02105 -0.14935 -0.11355 0.60664 0 0 0 0 0 -0.01293 0.02383 0.74004 0 -0.03888 0 -2.4119 0.21844 1.22886 -1.19472
TRP_29 -11.6569 2.0561 3.03124 -0.73476 0.1327 0.31171 2.34528 -2.65888 -0 -0 -1.61854 -0.23209 0 0 0 -0.71935 0 0.09264 0.02079 0 2.69971 -0.33871 0 1.6906 -0.20344 1.2587 -4.52317
THR_30 -3.2526 0.43015 2.81599 -0.16767 0.06116 0.05968 1.6517 -1.35999 -0.00782 -0.0977 -2.95012 0.048 0 0 -0.67062 0 0 0.07931 0.01024 0.064 0 0.01756 2.30892 -1.0874 -0.30361 1.86696 -0.48385
PRO_31 -3.26962 0.63179 1.04132 -0.13101 0.0019 0.09678 0.41012 -0.65603 -0 -0 -0.2015 0.18258 0 0 0 0 0 -0.076 0.02142 0.15361 0 -1.01647 0 -2.4119 -0.27737 1.58756 -3.91283
PRO_32 -4.31282 0.81082 1.65134 -0.19114 0.00372 0.13547 0.91597 -0.76135 -0 -0 -0.57927 0.03717 0 0 0 0 0 0.22807 0.00125 0.38059 0 -0.82792 0 -2.4119 -0.33886 1.10039 -4.15846
GLU_33 -4.77144 0.49783 5.18564 -0.1945 0.02359 0.25562 2.65006 -2.2347 -0.00834 -0.0456 -3.20388 -0.34308 0 0 0 -0.72544 0 0.00209 0.03436 0 3.08042 0.00257 0 -2.7348 -0.4092 1.239 -1.69979
PRO_34 -1.44411 0.37167 1.1986 -0.12126 0.00427 0.08881 0.31131 -0.49734 -0 -0 0.25323 0.23118 0 0 0 0 0 -0.1116 0.01761 0.10679 0 -0.94161 0 -2.4119 -0.52828 0.97242 -2.50021
GLY_35 -1.99302 0.10625 2.34354 -7e-05 0 0 1.4057 -1.13929 -0.01122 -0.03521 -1.44837 -0.38539 0 0 0 0 0 -0.17179 0 0 0 -1.52563 0 0.83697 -0.62959 0.2237 -2.42342
ILE_36 -8.00655 0.97616 2.88382 -0.48764 0.4039 0.10544 1.94861 -2.38281 -0.01076 -0.04956 -1.08482 -0.04356 0 0 0 0 0 0.081 0.20118 0.32613 0 -0.72344 0 0.73287 -0.54943 0.52314 -5.15634
ASP_37 -5.05085 0.20426 6.49289 -0.08986 0.00424 0.24362 3.68702 -2.82865 -0.01122 -0.03521 -6.84749 -0.0669 0 0 0 -1.51269 0 0.0509 0.1936 0 2.10531 0.29295 0 -2.3716 -0.10151 0.72291 -4.91829
ASN_38 -5.83856 0.53282 3.02375 -0.18629 0.01227 0.278 1.10819 -1.93846 -0.01076 -0.04956 -1.05789 -0.8432 0 0 0 -1.14856 0 0.10647 0.07994 0 3.08106 -0.35102 0 -0.93687 0.26525 0.6149 -3.25851
LEU_39 -6.93812 0.80641 3.68054 -0.47511 0.20119 0.09876 2.15476 -2.44665 -0 -0 -2.6107 0.09781 0 0 0 0 0 0.00315 0.37343 0.60355 0 -0.13428 0 0.18072 0.1072 0.57972 -3.71764
GLY_40 -3.47649 0.39623 2.06385 -0.00037 0 0 0.82472 -1.47328 -0 -0 -1.1183 -0.17371 0 0 0 0 0 -0.02969 0 0 0 -0.40788 0 0.83697 -0.06441 0.35858 -2.26379
ILE_41 -9.31736 1.10712 2.18676 -0.57622 0.55084 0.1627 1.49128 -2.62294 -0.03732 -0.17285 -1.02807 -0.1025 0 0 0 0 0 -0.02894 0.06345 0.45912 0 -0.2104 0 0.73287 -0.12374 0.47373 -6.99248
ASN_42 -6.32655 0.52684 3.75442 -0.32735 0.0904 0.61777 2.10445 -2.39067 -0.01267 -0.11967 -2.09 -0.719 0 0 0 -0.77869 0 -0.03054 0.00019 0 1.71457 -0.92507 0 -0.93687 0.44315 0.57332 -4.83198
SER_43 -4.79513 0.53144 4.14253 -0.02974 0 0.06997 2.42414 -2.18149 -0 -0 -2.24211 -0.1951 0 0 0 0 0 0.02448 0.0259 0.08598 0 -0.50068 0.63297 -0.77834 0.38917 0.47745 -1.91856
ILE_44 -7.29227 0.70565 2.2592 -0.52193 0.22928 0.1385 1.69833 -2.01492 -0 -0 -0.29742 0.03707 0 0 0 0 0 -0.07393 0.32333 3.34208 0 -0.76253 0 0.73287 -0.35255 0.53816 -1.3111
ASP_45 -4.50478 0.36274 4.1269 -0.10561 0.00721 0.31028 3.03663 -2.19101 -0 -0 -3.6359 -1.16171 0 0 -0.80976 0 0 -0.02585 0.04304 0 2.40053 0.1189 0 -2.3716 0.03692 0.45934 -3.90373
THR_46 -3.94612 0.40834 2.65263 -0.22715 0.24263 0.10673 1.27508 -1.53635 -6e-05 -0.00026 -2.0767 -1.09878 0 0 -0.80976 0 0 0.02608 0.01619 1.2221 0 -0.03851 2.31835 -1.0874 0.34135 0.38084 -1.83077
PHE_47 -9.17487 1.15054 1.89523 -0.56693 0.15518 0.29694 3.10991 -2.31439 -0 -0 -1.81118 0.24807 0 0 0 0 0 -0.00694 0.00028 0 3.54624 -0.15249 0 1.0402 -0.01368 0.52001 -2.07788
ALA_48 -2.24429 0.19498 1.25331 -0.03017 0.00978 0 0.59959 -0.88046 -0.01967 -0.15183 -0.09847 -0.46876 0 0 0 0 0 -0.01374 0 0 0 -0.01166 0 1.8394 0.14337 0.40378 0.52517
VAL_49 -7.35926 1.06665 3.27153 -0.28125 0.20923 0.05819 3.44015 -2.43697 -0.0097 -0.06702 -4.59295 -0.1169 0 0 0 0 0 -0.02882 0.02315 0.16228 0 -0.5643 0 1.9342 0.0542 0.98235 -4.25526
PRO_50 -2.44388 0.58216 1.58021 -0.12451 0.00509 0.09104 0.84126 -0.79557 -0 -0 -0.45192 0.21841 0 0 0 0 0 -0.11239 0.02031 0.12656 0 -0.88249 0 -2.4119 -0.53368 1.04492 -3.24637
GLY_51 -0.97913 0.06405 0.99847 -6e-05 0 0 0.21849 -0.55092 -0 -0 -0.05439 -0.39286 0 0 0 0 0 -0.10819 0 0 0 -1.44923 0 0.83697 -0.5824 0.22239 -1.77681
VAL_52 -4.41088 0.5502 1.77586 -0.30415 0.3296 0.07191 1.0115 -1.42699 -0 -0 -0.59377 -0.46846 0 0 0 0 0 0.3234 0.03851 0.26285 0 -0.4764 0 1.9342 -0.11414 0.30348 -1.19328
GLY_53 -2.76367 0.20036 3.53781 -0.00037 0 0 2.54592 -1.75043 -0.00174 -0.0261 -1.43624 -0.37131 0 0 0 0 0 0.12255 0 0 0 -1.44402 0 0.83697 1.02298 0.3683 0.84099
GLU_54 -2.64303 0.02678 3.05846 -0.24118 0.03913 0.38767 1.32034 -1.43343 -0.00225 -0.04965 -2.71898 -0.48467 0 0 0 -0.9048 0 0.08382 0.0119 0 3.07751 0.25638 0 -2.7348 1.21138 0.23431 -1.5051
TYR_55 -8.47578 0.98072 4.77889 -0.72031 0.03709 0.10364 3.98894 -3.08796 -0.01945 -0.19081 -4.65146 -0.39644 0 0 -0.74926 0 0 -0.02968 0.00608 0 2.37928 -0.04085 0.0156 1.2797 0.13721 0.5956 -4.05927
THR_56 -6.47519 0.52984 3.66087 -0.11569 0.08207 0.08669 2.07949 -2.30767 -0.0338 -0.31622 -2.66854 -0.56292 0 0 -1.09128 0 0 0.00504 0.02615 0.20228 0 -0.27004 2.27553 -1.0874 -0.26978 0.77538 -5.47521
VAL_57 -7.55417 0.868 2.43662 -0.331 0.38701 0.07403 2.17313 -2.12655 -0 -0 -1.54461 -0.73334 0 0 0 0 0 0.11782 0.00704 0.25778 0 -0.28553 0 1.9342 -0.30729 0.58455 -4.04232
ALA_58 -6.29851 0.71824 2.84124 -0.02067 0 0 2.62605 -2.43728 -0.01191 -0.04339 -2.82222 -0.30724 0 0 0 0 0 0.00662 0 0 0 0.16494 0 1.8394 -0.03512 0.56679 -3.21306
PHE_59 -9.55895 1.00035 3.19326 -0.52957 0.22222 0.25382 2.69589 -2.50027 -0.01148 -0.1204 -2.38535 0.22361 0 0 0 0 0 0.20903 1e-05 0 3.48047 -0.12416 0 1.0402 0.08543 0.78607 -2.03983
ASP_60 -5.92635 0.24479 6.46388 -0.1531 0.01528 0.48168 3.47357 -3.06611 -0.02573 -0.15532 -3.94044 -1.3956 0 0 -0.61576 0 0 0.18773 0.32332 0 2.40044 -0.14642 0 -2.3716 0.08479 1.07823 -3.04272
GLY_61 -3.91178 0.61365 2.97133 -0.001 0 0 1.48439 -1.73916 -0.03165 -0.14512 -1.25024 -0.31855 0 0 0 0 0 -0.05799 0 0 0 -1.53528 0 0.83697 0.69558 0.74436 -1.64451
TRP_62 -12.4272 1.59078 4.29606 -0.80595 0.03694 0.31473 3.78259 -3.72711 -0 -0 -4.49844 -0.12312 0 0 -0.67675 0 0 0.02025 0.0012 0 1.45411 -0.0545 0 1.6906 0.61799 0.76201 -7.74583
VAL_63 -8.83228 0.89169 2.93312 -0.37374 0.3068 0.08967 2.29263 -2.81686 -7e-05 -0.00018 -2.37558 -0.09369 0 0 0 0 0 -0.05867 0.00991 0.79832 0 -0.67208 0 1.9342 -0.02023 0.94556 -5.04148
ARG_64 -10.6878 1.16592 8.59545 -0.87259 0.22 0.55485 4.76209 -4.42586 -0.00596 -0.02352 -5.72647 0.65317 0 0 -0.3218 -1.85985 0 0.02056 0.92425 2.28726 0 -0.01161 0 -1.2888 -0.22876 0.94487 -5.32464
VAL_65 -7.59867 0.86064 2.9053 -0.27989 0.21883 0.06249 2.73657 -2.49476 -0.00991 -0.032 -2.89855 -0.41915 0 0 0 0 0 -0.02593 0.01254 0.19041 0 -0.72099 0 1.9342 -0.26693 0.80455 -5.02124
VAL_66 -7.97094 1.11664 3.09648 -0.29207 0.26572 0.06676 2.54655 -2.62648 -0.06542 -0.35481 -2.82753 -0.25888 0 0 0 0 0 0.08055 0.34892 0.20044 0 -0.71527 0 1.9342 -0.37101 0.90633 -4.91983
ARG_67 -5.92636 0.65982 5.61371 -0.68449 0.10099 0.45335 2.65448 -2.53521 -0.04015 -0.17044 -4.11343 0.03232 0 0 -0.33251 -1.07241 0 0.11343 0.67512 2.96045 0 -0.19383 0 -1.2888 -0.30319 1.87834 -1.5188
SER_68 -3.36222 0.48534 3.69579 -0.03469 0.00383 0.06375 2.03531 -1.63021 -0.02602 -0.11365 -1.69981 -0.7612 0 0 0 0 0 0.09137 0.00103 0.38871 0 0.43992 0.60121 -0.77834 0.90004 1.96981 2.26996
PRO_69 -4.31288 1.4703 3.32254 -0.07036 0 0.04475 2.08625 -1.75773 -0 -0 -1.43332 0.57279 0 0 0 0 0 -0.13235 0.05961 0.14946 0 -0.3884 0 -2.4119 1.17866 1.65199 0.02941
SER_70 -1.98192 0.13193 2.40471 -0.01721 0 0.04778 0.49 -0.99215 -0.01323 -0.12262 0.04381 -0.84157 0 0 0 0 0 0.01193 0.03752 0.74672 0 0.03407 0.63558 -0.77834 3.29504 1.21336 4.34539
THR_71 -2.91627 0.74892 3.73468 -0.18407 0.14096 0.06468 1.36952 -1.56666 -0.02333 -0.10888 -2.23352 0.29221 0 0 0 -0.38795 0 0.03128 0.00078 0.18832 0 -0.32224 2.31271 -1.0874 3.76626 0.73073 4.55072
SER_72 -2.5955 0.19363 3.22752 -0.03026 0.00209 0.05283 1.80036 -1.48811 -1e-05 -4e-05 -0.64832 -1.07126 0 0 -0.47475 0 0 -0.03125 0.104 0.50175 0 0.03303 0.60309 -0.77834 0.80992 0.70441 0.9148
GLY_73 -3.44514 0.8861 3.20279 -8e-05 0 0 1.62756 -1.69801 -0.02284 -0.10453 -1.51057 -0.37428 0 0 -0.33251 0 0 -0.10345 0 0 0 -1.51704 0 0.83697 0.15004 0.81695 -1.58804
GLU_74 -4.14221 0.48212 5.97289 -0.36081 0.07693 0.66618 2.63254 -2.79552 -0.05056 -0.18612 -2.377 -0.67243 0 0 -0.47475 0 0 0.00191 0.012 0 3.03328 0.06736 0 -2.7348 0.0595 0.62039 -0.1691
TRP_75 -10.4094 1.87469 2.39419 -0.95085 0.01885 0.32118 1.18488 -2.42932 -0.02225 -0.09248 -0.13219 -0.48513 0 0 0 0 0 -0.18312 0.35509 0 2.16887 -0.12882 0 1.6906 0.09469 0.44708 -4.28345
ALA_76 -2.08917 0.40896 2.06188 -0.023 0 0 0.78927 -1.12636 -0 -0 0.2019 -0.38962 0 0 0 0 0 0.12836 0 0 0 -0.38116 0 1.8394 -0.31555 0.50421 1.60914
ASP_77 -4.1562 0.44845 6.33086 -0.21353 0.05252 0.69459 3.13221 -2.74722 -0 -0 -4.21176 -1.21445 0 0 0 -0.38795 0 -0.00727 0.09191 0 1.81131 -0.90283 0 -2.3716 0.26823 0.58872 -2.79402
ALA_78 -4.74284 0.23246 2.27128 -0.02107 0 0 1.1733 -2.0226 -0 -0 -0.55682 -0.46873 0 0 0 0 0 0.01488 0 0 0 -0.53301 0 1.8394 0.67288 0.59648 -1.5444
GLU_79 -4.65979 0.18541 4.50136 -0.21357 0.04791 0.33949 2.30949 -2.12939 -0.03585 -0.20464 -3.08385 -0.54746 0 0 0 0 0 0.20119 0.0136 0 3.34597 0.26075 0 -2.7348 0.30706 0.50394 -1.59318
VAL_80 -8.24048 1.50318 2.5122 -0.27199 0.26055 0.05441 1.8441 -2.60855 -0 -0 -2.18438 -0.20119 0 0 0 0 0 -0.06856 0.37906 0.34113 0 -0.80493 0 1.9342 0.01925 0.84984 -4.68216
TYR_81 -10.0306 0.86619 6.54428 -0.87639 0.06745 0.17195 3.67303 -3.73398 -0.02372 -0.09238 -3.66445 -0.4382 0 0 0 -0.42508 0 0.02504 0.36939 0 2.74339 -0.1497 0.00414 1.2797 -0.31937 0.86827 -3.14108
THR_82 -8.00559 1.28298 4.38352 -0.12423 0.12064 0.08821 3.20154 -2.95201 -0.00895 -0.06649 -2.55025 -0.42999 0 0 0 0 0 0.00256 0.45115 0.09442 0 -0.57476 2.29929 -1.0874 -0.33959 0.71116 -3.50379
ASN_83 -5.80704 0.33005 5.74351 -0.25902 0.06304 0.45683 3.49598 -2.89768 -0 -0 -2.81172 -0.88831 0 0 0 -0.95671 0 -0.06751 0.12879 0 2.08312 -0.69058 0 -0.93687 0.16614 0.45215 -2.39584
LEU_84 -7.93237 0.81045 2.22506 -0.55541 0.20925 0.13086 1.85215 -2.14296 -0 -0 -0.71568 0.35982 0 0 0 0 0 -0.01864 0.01901 0.46326 0 -0.0444 0 0.18072 0.20663 0.29959 -4.65265
ILE_85 -8.62237 1.04995 3.70349 -0.49707 0.42487 0.09281 1.84058 -2.46759 -0.00018 -0.00068 -0.23222 -0.0553 0 0 0 0 0 -0.00936 0.47569 0.58511 0 -0.58578 0 0.73287 -0.10758 0.55132 -3.12145
GLU_86 -5.83078 0.36049 5.33263 -0.1958 0.02728 0.25844 2.6415 -2.24724 -0 -0 -3.26561 -0.68404 0 0 0 -0.71935 0 -0.01064 0.53529 0 3.62493 -0.10735 0 -2.7348 0.13869 0.57776 -2.29859
MET_87 -8.57888 1.44954 2.1248 -0.29639 0.03166 0.09187 1.48474 -1.50693 -0 -0 -1.29181 -0.04218 0 0 0 0 0 0.01758 0.34839 1.37588 0 -0.12757 0 0.60916 0.27737 0.73382 -3.29897
LYS_88 -7.2202 0.5417 6.49124 -0.44337 0.12252 0.186 4.06859 -2.87458 -0.00088 -0.00235 -3.90506 -0.13394 0 0 -0.87622 0 0 -0.04072 0.30808 3.27132 0 0.26539 0 -1.5107 0.21551 0.78522 -0.75244
MET_89 -8.27988 0.65318 4.26347 -0.95721 0.18551 0.36317 2.72418 -2.47289 -0.00439 -0.01362 -2.1371 -0.26247 0 0 0 0 0 0.02571 0.41129 2.43323 0 0.22677 0 0.60916 -0.04678 0.7084 -1.57027
VAL_90 -7.31734 0.48658 3.94155 -0.28596 0.17995 0.06815 3.09365 -2.62284 -0.01721 -0.1286 -2.68917 -0.42404 0 0 0 0 0 -0.04824 0.00363 0.18302 0 -0.45 0 1.9342 -0.04176 0.58626 -3.54817
GLY_91 -4.491 0.1513 3.48786 -0.00054 0 0 1.88605 -1.90771 -0.00439 -0.01362 -2.63746 -0.21175 0 0 0 0 0 -0.04707 0 0 0 -0.61787 0 0.83697 0.36516 0.20148 -3.00261
GLU_92 -4.7192 0.46662 4.56979 -0.25646 0.04784 0.26446 2.08143 -2.09149 -0 -0 -2.88872 -0.18587 0 0 -0.74926 -0.7296 0 0.00312 0.00806 0 3.01593 -0.14392 0 -2.7348 0.61874 0.23754 -3.18579
CYS_93 -5.66785 0.73957 4.63119 -0.06005 3e-05 0.04191 2.65681 -2.19019 -0 -0 -2.98869 -0.44819 0 0 0 0 0 0.05221 0.05906 0.33031 0 -0.1912 0 3.6196 0.53519 0.32967 1.44939
GLU_94 -1.78434 0.11245 1.8712 -0.45272 0.21844 1.41605 0.64245 -0.85492 -0.02513 -0.15686 -0.10676 -3.02539 0 0 0 0 0 -0.06894 0.00117 0 3.80769 -0.30749 0 -2.7348 0.01501 0.23452 -1.19836
GLU_95 -2.43778 0.24998 1.88386 -0.23856 0.04715 0.38373 0.43122 -0.8935 -0.02513 -0.15686 0.06671 -0.58584 0 0 0 0 0 0.00685 0.00268 0 2.92062 -0.10157 0 -2.7348 -0.54919 0.26572 -1.46471
LEU_96 -4.39157 0.38236 2.4639 -0.4824 0.20559 0.12486 0.99893 -1.3067 -0 -0 -0.40549 0.10782 0 0 0 0 0 0.04393 0.08376 0.41632 0 0.01947 0 0.18072 0.10041 0.41364 -1.04445
GLY_97 -2.64883 0.17459 3.70792 -0.00043 0 0 2.2269 -1.69432 -0 -0 -1.97199 -0.2828 0 0 0 0 0 -0.02068 0 0 0 -1.5111 0 0.83697 0.60293 0.40476 -0.17608
LYS_98 -3.11591 0.17833 3.30442 -0.36318 0.04719 0.17065 0.51738 -1.40213 -0.00634 -0.01989 -1.42577 0.11101 0 0 0 0 0 -0.06648 0.02453 1.7094 0 0.01621 0 -1.5107 -0.01515 0.26231 -1.58411
ILE_99 -7.92166 0.90742 3.99068 -0.53119 0.60406 0.14012 2.45706 -2.66112 -0.00351 -0.01206 -1.51517 -0.15815 0 0 0 0 0 0.15614 0.05816 0.28049 0 -0.64158 0 0.73287 -0.38548 0.47507 -4.02784
THR_100 -3.37964 0.49433 1.62399 -0.1738 0.09079 0.06385 0.50489 -1.17324 -0.00634 -0.01989 -0.3142 -0.31636 0 0 0 0 0 -0.07851 0.02863 0.19488 0 0.02817 2.26941 -1.0874 -0.00121 0.53144 -0.72021
VAL_101 -5.52494 0.93421 2.67691 -0.24932 0.13862 0.04922 1.95737 -2.07547 -0.00351 -0.01206 -1.95605 -0.28667 0 0 0 0 0 -0.04036 0.09709 0.41023 0 -0.64183 0 1.9342 0.01581 0.30048 -2.27607
THR_102 -4.91133 0.7781 1.94545 -0.18053 0.14475 0.06482 0.80913 -1.40205 -0.0264 -0.11369 -0.12916 -0.08773 0 0 0 0 0 0.14529 0.00926 0.0612 0 0.12486 2.28667 -1.0874 -0.07601 0.34871 -1.29605
LEU_103 -9.52318 1.69874 0.99226 -0.46464 0.25141 0.11206 1.75415 -2.13984 -0 -0 -0.91941 0.10667 0 0 0 0 0 0.13226 0.09152 1.88226 0 -0.12436 0 0.18072 0.05121 1.36526 -4.55293
ASN_104 -8.60666 1.68763 6.93177 -0.33353 0.14285 0.62358 4.02814 -3.40042 -0.03165 -0.1803 -4.49976 -0.56337 0 0 -1.68152 0 0 0.11273 0.02738 0 2.02729 -0.3775 0 -0.93687 -0.23618 2.28154 -2.98484
PRO_105 -5.74101 0.75129 2.43769 -0.09196 0.00146 0.05766 1.23837 -1.36144 -3e-05 -0.00014 0.33274 0.66283 0 0 0 0 0 -0.16254 0.01771 0.58759 0 -0.54947 0 -2.4119 -0.33463 1.33455 -3.23123
ASP_106 -2.80446 0.24989 3.18491 -0.11063 0.00317 0.33997 1.44401 -1.45353 -0.00525 -0.0666 -0.86717 -0.35725 0 0 -0.93928 0 0 -0.04976 0.00287 0 2.13014 -0.35508 0 -2.3716 -0.21784 0.35529 -1.88821
CYS_107 -6.07286 0.69562 4.01316 -0.09045 5e-05 0.0559 2.63629 -1.9699 -0.02379 -0.15652 -2.70559 0.25351 0 0 0 0 0 -0.03629 0.1982 0.56467 0 0.132 0 3.6196 -0.10708 0.48484 1.49134
LEU_108 -9.47033 2.08308 2.25185 -0.51999 0.33759 0.09343 2.8541 -2.53001 -0 -0 -0.44702 0.47535 0 0 -0.69013 0 0 0.26177 0.12303 0.39283 0 0.05537 0 0.18072 -0.17634 0.98985 -3.73486
SER_109 -4.03028 0.57685 2.76641 -0.04056 0 0.06821 1.0151 -1.43011 -0 -0 0.18411 -0.69196 0 0 -0.69013 0 0 0.0075 0.00392 0.68878 0 1.12978 1.78901 -0.77834 0.78608 0.941 2.29537
ALA_110 -2.8963 0.37891 2.14155 -0.02755 0.00328 0 1.57172 -1.45576 -0 -0 -1.14887 -0.43041 0 0 -0.49485 0 0 -0.04911 0 0 0 0.04149 0 1.8394 0.70881 0.47381 0.65614
GLY_111 -1.82931 0.25207 1.54692 -5e-05 0 0 0.46263 -0.85033 -0.01606 -0.10731 0.71411 -0.39493 0 0 0 0 0 -0.10382 0 0 0 -1.37189 0 0.83697 -0.49979 0.24005 -1.12073
GLN_112 -4.55324 0.27801 3.84323 -0.53117 0.19323 0.50609 1.5763 -1.86941 -0.01439 -0.07552 -1.48972 -0.81138 0 0 -0.49485 -1.17477 0 -0.0031 0.28006 0 3.25222 0.09793 0 -0.18838 -0.09532 0.35835 -0.91582
ILE_113 -5.79716 0.74832 0.19413 -0.45191 0.29966 0.08793 0.35715 -1.11993 -0 -0 -0.26491 0.02191 0 0 0 0 0 -0.06654 0.02729 0.35634 0 -0.74061 0 0.73287 -0.05321 0.66412 -5.00453
ARG_114 -5.37084 0.3999 4.32405 -0.61983 0.16038 0.33788 2.31766 -1.95123 -0.00665 -0.02631 -3.07223 0.13139 0 0 0 -1.17477 0 0.00441 0.27342 2.10748 0 -0.1719 0 -1.2888 -0.2663 0.7509 -3.14144
THR_115 -3.4317 0.89565 2.10693 -0.12659 0.12386 0.0836 0.52556 -1.21504 -0 -0 -0.45477 -0.7272 0 0 -0.74223 0 0 0.03081 0.01445 0.12809 0 -0.08822 2.27375 -1.0874 -0.32791 1.27284 -0.74553
PRO_116 -5.27721 0.85247 2.59767 -0.18409 0.00096 0.12641 0.47222 -1.00682 -0 -0 -0.01091 0.16898 0 0 0 0 0 -0.00361 0.00849 0.38629 0 -0.92383 0 -2.4119 -0.39136 1.08956 -4.50668
PHE_117 -3.13179 0.17038 1.64697 -1.20455 0.23699 0.77146 0.62805 -0.94578 -0.00018 -0.00068 -0.08784 -0.02129 0 0 0 0 0 -3e-05 0.01838 0 2.42488 -0.32066 0 1.0402 -0.26224 0.31096 1.27323
ASP_118 -4.73959 0.47572 5.98108 -0.19447 0.00297 0.59678 2.01845 -2.51781 -0.0282 -0.22801 -4.0437 -0.51235 0 0 -0.67062 -0.71129 0 0.05615 0.01952 0 3.7296 -0.5719 0 -2.3716 -0.42653 0.96351 -3.1723
PRO_119 -3.97413 0.54621 3.35654 -0.21651 0.00925 0.15574 1.29898 -1.35319 -0 -0 -0.92439 -0.04891 0 0 -0.3218 0 0 0.02747 0.08372 0.31151 0 -0.75143 0 -2.4119 -0.42334 1.2155 -3.42069
TYR_120 -3.98761 0.39632 2.99675 -0.84422 0.06183 0.1298 1.13841 -1.71708 -0.03042 -0.14647 -2.40668 -0.3631 0 0 0 -0.72544 0 -0.05803 0.01327 0 1.94281 0.04068 0.00729 1.2797 -0.41895 0.54791 -2.14323
ALA_121 -5.11342 0.7136 2.16475 -0.03109 0.01598 0 1.41421 -1.91834 -0 -0 -0.25702 -0.48583 0 0 0 0 0 -0.00874 0 0 0 -0.10581 0 1.8394 -0.12177 0.3817 -1.51238
GLY_122 -2.56451 0.27784 2.03627 -8e-05 0 0 0.62856 -1.19017 -0.00834 -0.0456 -1.44108 -0.28803 0 0 0 0 0 -0.09633 0 0 0 0.2875 0 0.83697 1.40668 0.47826 0.31794
GLU_123 -3.41415 0.34768 3.24729 -0.18362 0.02463 0.23637 1.50698 -1.57964 -0.03042 -0.14647 -1.96204 -0.28644 0 0 0 -1.38179 0 0.12051 0.05939 0 3.42297 0.00275 0 -2.7348 1.07541 0.47202 -1.20338
GLY_124 -2.11326 0.65563 1.69482 -0.00025 0 0 0.54122 -0.97974 -0.00953 -0.06859 0.43336 -0.16144 0 0 0 0 0 -0.06276 0 0 0 -0.70569 0 0.83697 -0.39588 0.89796 0.56282
PRO_125 -3.01097 0.37469 1.29919 -0.12726 0 0.09042 0.05377 -0.6614 -0 -0 -0.00937 0.28547 0 0 0 0 0 -0.03906 0.0206 0.30009 0 -1.14712 0 -2.4119 -0.48814 0.96039 -4.5106
SER_126 -5.40497 0.58905 5.63927 -0.02968 0 0.04987 2.14217 -2.46781 -0.02583 -0.15705 0.2138 -1.0918 0 0 -0.69811 0 0 0.0975 0 1.51088 0 -0.02006 0.62733 -0.77834 -0.42022 0.50259 0.27858
ALA_127 -1.35215 0.04297 1.27292 -0.02668 0.00285 0 0.27509 -0.59636 -0 -0 0.13885 -0.42023 0 0 0 0 0 -0.06954 0 0 0 0.07124 0 1.8394 -0.47598 0.45493 1.1573
LYS_128 -4.95699 0.39414 4.91686 -0.4732 0.11678 0.26938 2.17775 -2.13022 -0 -0 -0.79818 0.01449 0 0 -0.69811 0 0 0.0397 0.03328 1.75868 0 0.11686 0 -1.5107 -0.15871 0.62989 -0.25828
ALA_129 -3.01138 0.19739 3.40305 -0.02254 0 0 1.97765 -1.70811 -0 -0 -2.17486 -0.3967 0 0 -0.39543 0 0 0.0022 0 0 0 -0.07756 0 1.8394 -0.0536 0.67255 0.25206
CYS_130 -6.65895 0.61104 4.27598 -0.09372 0.00591 0.05923 2.63293 -2.13955 -0.02414 -0.14044 -2.14622 -0.48534 0 0 -1.39124 0 0 0.11063 0.04279 0.12083 0 -0.26721 0 3.6196 0.3942 0.41507 -1.05859
ARG_131 -7.13204 0.46537 4.90432 -0.73951 0.20224 0.53799 2.36172 -2.39222 -0.00013 -0.00033 -1.6174 -0.08483 0 0 0 0 0 -0.04134 0.06602 2.61945 0 -0.10168 0 -1.2888 1.29541 0.41106 -0.53468
MET_132 -10.5093 1.76061 4.54335 -0.23684 0.03934 0.11329 2.97286 -2.65867 -0.02414 -0.14044 -2.00894 -0.39845 0 0 0 0 0 0.07122 0.05237 2.45212 0 0.23278 0 0.60916 0.94806 0.6461 -1.53548
ALA_133 -5.30218 0.61991 2.98306 -0.02672 0.00059 0 2.45398 -2.26888 -0.01356 -0.07875 -2.92242 -0.35929 0 0 0 0 0 -0.07845 0 0 0 0.50171 0 1.8394 0.50433 0.53965 -1.60762
VAL_134 -6.43933 0.44864 2.87257 -0.25239 0.14062 0.04787 2.50914 -2.07188 -0 -0 -2.8363 -0.21375 0 0 0 0 0 -0.06506 0.01717 0.3478 0 -0.79979 0 1.9342 0.04801 0.37675 -3.93573
GLY_135 -3.22199 0.36486 2.07364 -0.00022 0 0 1.28216 -1.27035 -0.00702 -0.02596 -0.81852 -0.24289 0 0 0 0 0 -0.08632 0 0 0 0.45518 0 0.83697 -0.18355 0.30333 -0.54069
ALA_136 -4.76504 0.86876 1.27084 -0.03065 0.01316 0 1.00517 -1.56474 -0.00465 -0.01396 0.09498 -0.49419 0 0 0 0 0 -0.02672 0 0 0 -0.04985 0 1.8394 0.2799 0.22004 -1.35755
ILE_137 -8.59533 1.28853 0.70536 -0.61984 0.49176 0.11337 0.80342 -1.65001 -0 -0 -1.14553 0.44482 0 0 0 0 0 0.02493 0.00344 0.90732 0 -0.65662 0 0.73287 -0.01896 0.55012 -6.62035
PHE_138 -12.0574 2.25549 1.84618 -1.2178 0.77376 0.94733 2.96495 -2.81159 -0.00462 -0.01381 -1.48477 0.06437 0 0 0 0 0 0.01068 0.05677 0 1.65577 -0.04683 0 1.0402 0.79116 0.7749 -4.45528
ASP_139 -6.91781 0.77411 6.9142 -0.24251 0.02307 0.80368 3.29845 -3.06975 -0.01773 -0.11217 -6.32128 -0.5436 0 0 0 -0.69121 0 0.03733 0.02332 0 1.98806 -0.75041 0 -2.3716 0.94928 0.68665 -5.5399
MET_140 -7.58411 1.19405 5.53605 -0.5572 0.33623 0.10964 2.47344 -2.72575 -0 -0 -1.90062 -0.30813 0 0 0 0 0 -0.03747 0.04653 2.13296 0 0.02059 0 0.60916 5.66877 1.69399 6.70814
PRO_141 -3.50046 0.81755 2.13723 -0.07592 0 0.04569 0.59716 -0.81294 -0 -0 -0.25608 0.56724 0 0 0 0 0 -0.2105 0.02277 0.38598 0 -0.69747 0 -2.4119 5.78513 1.66044 4.05391
LYS_142 -4.62235 0.40332 5.32311 -0.38953 0.07131 0.31409 2.1215 -2.19056 -0 -0 -2.87865 0.12741 0 0 0 -0.69121 0 -0.02328 0.31118 2.2896 0 -0.25329 0 -1.5107 0.08273 0.4835 -1.03181
LEU_143 -8.47371 0.8719 2.12451 -0.50538 0.12997 0.12401 2.25123 -2.15298 -0.01961 -0.15157 -0.26418 0.22172 0 0 0 0 0 -0.02895 0.06495 0.34038 0 -0.26927 0 0.18072 0.04722 0.73552 -4.77355
GLY_144 -1.76931 0.05509 1.97314 -5e-05 0 0 0.80021 -0.93178 -0.01773 -0.11217 -1.34543 -0.41287 0 0 0 0 0 -0.17205 0 0 0 -1.42151 0 0.83697 -0.58517 0.71785 -2.38482
LEU_145 -7.0253 0.96627 1.95558 -0.64539 0.43626 0.24654 1.5343 -1.8867 -0 -0 -0.24024 0.02368 0 0 0 0 0 0.10412 0.18949 1.48896 0 -0.17968 0 0.18072 -0.63285 0.49083 -2.99343
LYS_146 -4.25661 0.75398 1.29054 -0.47041 0.0845 0.31847 0 -0.82102 -0 -0 -0.28616 -0.15969 0 0 0 0 0 0.0123 0.01833 2.39722 0 0.00237 0 -1.5107 -0.14637 0.4651 -2.30813
LEU_147 -5.78716 0.80138 1.06823 -0.49998 0.13593 0.13471 1.5701 -1.42251 -0 -0 -0.70257 -0.04549 0 0 0 0 0 -0.04933 0.17787 0.99143 0 -0.20627 0 0.18072 0.02508 0.6704 -2.95746
MET_148 -3.56778 0.31207 1.62094 -0.55631 0.14426 0.13773 1.24888 -1.07195 -0 -0 -0.45029 -0.10288 0 0 0 0 0 -0.02468 0.12283 1.61842 0 -0.07359 0 0.60916 0.41858 0.64701 1.03239
ASN_149 -2.67846 0.25757 2.80319 -0.15654 0.00897 0.20734 1.62062 -1.23893 -0.00775 -0.13608 -0.51535 -0.92699 0 0 -1.04561 0 0 0.0011 3e-05 0 1.8465 -0.2058 0 -0.93687 0.34767 0.23955 -0.51585
ARG_150 -1.51311 0.13463 1.47209 -0.63305 0.08122 0.43699 0.55287 -0.60383 -0.00775 -0.13608 -0.85285 0.35222 0 0 -1.04561 0 0 -0.05468 0.0351 1.58883 0 -0.04342 0 -1.2888 -0.25744 0.23686 -1.5458
GLU_151 -2.40183 0.47931 2.62426 -0.18809 0.02861 0.26947 0.95678 -1.10767 -2e-05 -0.00041 -0.08145 -0.57627 0 0 0 0 0 0.02999 0.03363 0 3.06054 -0.00801 0 -2.7348 -0.18385 0.77056 0.97076
PRO_152 -3.33406 0.50079 1.68467 -0.18041 0.00072 0.12711 0.42814 -0.88299 -2e-05 -0.00041 -0.60303 0.17024 0 0 0 0 0 -0.01122 0.00939 0.61618 0 -1.0865 0 -2.4119 -0.02159 0.80781 -4.18706
ILE_153 -5.79313 0.40775 3.4045 -0.48338 0.31147 0.10736 2.60616 -2.25416 -0.00225 -0.00619 -2.51135 0.2557 0 0 0 0 0 -0.07937 0.06972 0.36409 0 -0.43432 0 0.73287 -0.36225 0.63775 -3.02901
ILE_154 -6.15202 0.67438 1.8106 -0.62186 0.44381 0.12347 0.60593 -1.83837 -0 -0 -0.31029 0.26765 0 0 0 0 0 0.02008 0.01665 0.9898 0 -0.73149 0 0.73287 -0.50465 0.73454 -3.73889
LEU_155 -5.89913 0.42027 2.87179 -0.49472 0.22706 0.1203 2.12995 -1.88043 -0.00225 -0.00619 -2.11573 0.04649 0 0 0 0 0 0.13036 0.1091 1.07021 0 -0.24725 0 0.18072 -0.14126 0.50561 -2.9751
THR_156 -4.38543 0.29443 2.8951 -0.17458 0.05634 0.06524 1.41421 -1.67983 -0.02009 -0.16482 -0.90731 0.21716 0 0 -0.73242 0 0 -0.06311 0.06606 0.23298 0 0.12341 4.06102 -1.0874 0.35095 0.46127 1.02319
ILE_157 -6.96432 1.61161 1.40423 -0.58921 0.49369 0.20563 1.30397 -1.88607 -0.00028 -0.00565 -0.78052 -0.48672 0 0 0 0 0 -0.00416 0.04034 0.3119 0 0.38009 0 0.73287 0.88625 0.73486 -2.61146
ASP_158 -4.07462 0.23531 6.05065 -0.11361 0.02257 0.3535 3.41818 -2.69441 -3e-05 -0.00067 -4.64143 -0.20729 0 0 -1.81708 0 0 -0.09659 0.00182 0 1.81564 -0.02129 0 -2.3716 0.51348 0.72777 -2.89969
ASP_159 -2.78423 0.38391 3.71826 -0.23453 0.06351 0.79149 0.99248 -1.74478 -0.02009 -0.16482 -0.44608 -3.35299 0 0 0 0 0 0.06373 0.23307 0 2.85645 -0.48199 0 -2.3716 -0.43428 0.51975 -2.41273
VAL_160 -6.90458 1.28935 2.88645 -0.29056 0.18748 0.06184 1.92041 -2.40778 -0.00028 -0.00565 -1.49925 0.20658 0 0 -0.46334 0 0 -0.06644 0.05358 0.11186 0 -0.25848 0 1.9342 -0.56638 0.59577 -3.21522
ARG_161 -4.05894 0.38969 4.28681 -0.9175 0.17521 0.72681 1.61707 -2.06269 -0.0164 -0.1351 -1.93048 -0.17951 0 0 -1.22618 0 0 0.10228 0.0793 2.13228 0 -0.22969 0 -1.2888 0.18168 0.84013 -1.51404
SER_162 -2.31308 0.40021 1.93145 -0.03243 0 0.07497 0.84978 -1.07425 -0.0164 -0.1351 -0.69589 -0.3364 0 0 0 0 0 0.32387 0.02071 0.12894 0 -0.46331 0.64487 -0.77834 0.32428 0.80604 -0.34008
ILE_163 -5.66277 1.08231 1.00211 -0.5795 0.59968 0.18501 0.6557 -1.37747 -0.03205 -0.21565 0.21262 -0.31675 0 0 0 0 0 0.14798 0.02244 1.94662 0 -0.58585 0 0.73287 0.00497 1.34691 -0.83083
PRO_164 -4.62321 1.03645 2.88531 -0.12742 0.00112 0.09392 1.07666 -1.26305 -0.02138 -0.12623 -0.62503 0.20638 0 0 0 0 0 -0.0383 0.02175 0.30786 0 -1.1027 0 -2.4119 -0.13031 2.11946 -2.72062
PRO_165 -5.47992 0.68846 3.14836 -0.08429 0.00024 0.05215 0.95844 -1.26478 -0.00296 -0.01176 -0.10493 0.67174 0 0 0 0 0 -0.10229 0.05302 0.77356 0 -0.72936 0 -2.4119 -0.20954 1.29526 -2.76052
ALA_166 -4.45422 0.7003 1.37534 -0.02869 0.01322 0 0.848 -1.36617 -0 -0 0.55194 -0.49139 0 0 0 0 0 0.40066 0 0 0 -0.10185 0 1.8394 0.68656 0.54607 0.51919
GLY_167 -3.87152 0.49653 2.58322 -5e-05 0 0 1.58116 -1.44378 -0 -0 -1.69004 -0.48687 0 0 -0.77956 0 0 0.40643 0 0 0 0.56305 0 0.83697 0.83873 0.76563 -0.2001
ALA_168 -5.51805 1.78292 1.96007 -0.03091 0.0224 0 1.5466 -2.0241 -0.02138 -0.12623 -0.30029 -0.51295 0 0 0 0 0 0.03987 0 0 0 0.17997 0 1.8394 1.00857 1.38137 1.22726
PRO_169 -6.66787 1.01844 2.89981 -0.09373 0.0004 0.05823 1.67292 -1.57098 -0 -0 0.41923 0.71452 0 0 0 0 0 -0.07575 0.02259 0.58231 0 -0.49228 0 -2.4119 0.60279 1.123 -2.19827
GLY_170 -3.87824 0.81056 3.44242 -0.00014 0 0 2.20028 -1.96501 -0 -0 -2.0829 -0.33875 0 0 0 0 0 -0.1579 0 0 0 0.55537 0 0.83697 1.02118 0.47708 0.92092
LYS_171 -6.36498 0.77815 4.75161 -0.37293 0.04884 0.17257 2.88706 -2.46026 -0 -0 -2.27713 0.05971 0 0 0 0 0 -0.05166 0.09644 1.6062 0 -0.05484 0 -1.5107 1.19553 0.57762 -0.91878
GLY_172 -2.84817 0.3909 3.21624 -4e-05 0 0 1.42297 -1.46973 -0 -0 -1.35466 -0.42809 0 0 -0.70324 0 0 -0.02508 0 0 0 0.42246 0 0.83697 0.05098 0.41034 -0.07817
GLN_173 -6.05114 0.50105 5.28268 -0.27822 0.02565 0.22999 2.40735 -2.51671 -0.01554 -0.13942 -1.94518 -0.59426 0 0 0 -0.77869 0 -0.02265 0.01791 0 3.10061 -0.14021 0 -0.18838 0.36354 0.2889 -0.45272
ILE_174 -10.5074 1.66776 2.53061 -0.52886 0.59286 0.10799 2.2309 -2.75709 -0.02097 -0.21544 0.23465 -0.06066 0 0 0 0 0 -0.06953 0.05656 0.57044 0 -0.46677 0 0.73287 0.2963 0.60745 -4.99836
TYR_175 -10.8351 1.81561 3.67912 -0.67979 0.08302 0.39675 3.12628 -3.17235 -0.01669 -0.08986 -1.95525 -0.1145 0 0 0 0 0 -0.01859 0.27506 0 2.36291 -0.22584 0.02066 1.2797 0.23967 0.77008 -3.05915
ARG_176 -3.97058 0.25885 4.44805 -1.02571 0.19758 0.68943 1.77101 -1.88394 -0 -0 -1.34368 0.18265 0 0 -0.70324 0 0 -0.04862 0.17491 2.50713 0 -0.15785 0 -1.2888 0.07965 0.55469 0.44153
MET_177 -5.24212 0.38402 4.31647 -0.36501 0.12831 0.09319 1.09301 -1.63287 -0 -0 -0.5576 -0.31283 0 0 0 0 0 0.26327 0.06154 1.22041 0 0.17364 0 0.60916 -0.43613 0.54841 0.34487
MET_178 -9.84463 1.71511 5.64248 -0.49988 0.29337 0.25503 3.25171 -2.81843 -0.00532 -0.06925 -1.18041 -0.18148 0 0 0 0 0 0.06912 0.21456 1.31091 0 0.12435 0 0.60916 0.10574 1.47934 0.47149
PRO_179 -2.66048 0.56533 2.22584 -0.06849 0 0.04262 0.80736 -0.88047 -0 -0 -0.31078 0.61816 0 0 0 0 0 -0.11916 0.01126 0.22023 0 -0.30318 0 -2.4119 0.40347 1.33156 -0.52863
LEU_180 -5.07694 0.78472 1.85101 -0.711 0.22245 0.29969 1.1302 -1.19141 -0 -0 -0.77622 0.06423 0 0 0 0 0 0.02962 0.03402 0.76022 0 -0.1416 0 0.18072 0.08475 0.68839 -1.76715
LEU_181 -6.46521 0.7809 2.50512 -0.61118 0.33953 0.23481 1.54147 -1.95353 -0.01746 -0.15142 -0.56747 -0.05043 0 0 0 0 0 0.0315 0.03214 1.07859 0 -0.10638 0 0.18072 0.53937 0.79569 -1.86321
ASP_182 -4.09385 0.47156 5.0558 -0.20479 0.0675 0.64847 2.11758 -2.31129 -0.02492 -0.18676 -2.80491 -1.43116 0 0 -0.62929 0 0 -0.06744 0.03661 0 2.08457 -0.39875 0 -2.3716 0.46645 0.51197 -3.06425
VAL_183 -5.5505 0.58371 1.13634 -0.38283 0.33475 0.09527 1.19631 -1.51598 -0.0018 -0.00524 0.50518 -0.26744 0 0 0 0 0 -0.08927 0.00999 0.70865 0 0.41308 0 1.9342 -0.12093 0.35045 -0.66607
ASN_184 -2.81938 0.34597 2.77517 -0.19549 0.02765 0.30952 1.14105 -1.40385 -0.0072 -0.03859 -1.86641 -0.47495 0 0 -0.62929 0 0 0.00758 0.01988 0 2.01507 -0.49029 0 -0.93687 -0.52754 0.24613 -2.50182
ASP_185 -4.92316 0.89097 6.79766 -0.14576 0.00256 0.43501 2.42739 -2.84567 -0.01771 -0.14817 -2.65223 -0.95009 0 0 -1.07094 0 0 0.17003 0.02535 0 3.349 0.06136 0 -2.3716 -0.5042 1.00644 -0.46376
PRO_186 -1.87621 0.4469 1.87678 -0.0661 0 0.04144 0.62891 -0.7005 -0.0136 -0.1313 0.14032 0.593 0 0 0 0 0 -0.10637 0.09996 0.2219 0 -0.74922 0 -2.4119 0.07509 1.11759 -0.81332
ASP_187 -2.83932 0.33955 4.22154 -0.25027 0.03911 0.82161 1.55203 -1.80388 -0.02877 -0.21601 -2.67309 -0.42276 0 0 -1.56491 0 0 0.07918 0.00125 0 2.41949 -0.24763 0 -2.3716 1.04061 0.5392 -1.36468
GLY_188 -2.46618 0.09552 2.66662 -0.00032 0 0 0.54874 -1.30729 -0.01517 -0.08471 -0.36499 -0.2182 0 0 0 0 0 0.02922 0 0 0 0.39299 0 0.83697 0.90638 0.50599 1.52556
GLN_189 -3.90492 0.76352 3.58099 -0.64047 0.17243 0.64918 1.34891 -1.7014 -0 -0 -1.53677 -0.68831 0 0 -0.49396 0 0 0.0585 0.03246 0 2.18892 -0.00923 0 -0.18838 -0.10446 1.08784 0.61486
PRO_190 -3.82016 0.63812 2.19544 -0.09141 0.00127 0.0572 0.93693 -1.25174 -0 -0 -0.10068 0.67773 0 0 0 0 0 -0.145 0.01494 0.55457 0 -0.45971 0 -2.4119 -0.32468 1.16237 -2.36672
VAL_191 -5.51394 0.77136 2.61077 -0.32622 0.27549 0.07885 1.78481 -1.89855 -0 -0 -1.46281 -0.59893 0 0 0 0 0 0.17355 0.00379 0.19467 0 0.30833 0 1.9342 0.3605 0.5588 -0.74532
ALA_192 -5.8764 0.77142 2.53738 -0.02252 0 0 2.39811 -2.29937 -0 -0 -2.5417 -0.4018 0 0 0 0 0 0.10559 0 0 0 -0.36811 0 1.8394 0.18854 0.44299 -3.22648
TYR_193 -8.98841 1.15039 3.15373 -0.87467 0.32427 0.44246 1.95629 -2.51698 -0 -0 -0.62818 -0.36815 0 0 0 0 0 -0.03165 0.13052 0 4.65791 0.25263 0.00107 1.2797 -0.51498 0.52364 -0.0504
LEU_194 -7.46925 0.81309 5.30517 -0.64886 0.22021 0.21939 2.4194 -2.95127 -0 -0 -1.9216 0.10213 0 0 0 0 0 0.08133 0.02187 0.97584 0 -0.26201 0 0.18072 -0.28181 0.67973 -2.51593
THR_195 -7.25909 0.75488 4.70666 -0.20336 0.08935 0.07334 2.78028 -2.75483 -0 -0 -2.22363 -0.13454 0 0 0 0 0 0.16228 0.03237 0.12255 0 0.05418 2.30847 -1.0874 -0.13184 0.49871 -2.21161
SER_196 -7.37459 0.82273 6.82777 -0.03081 0 0.07068 3.77502 -3.50272 -0.01669 -0.08986 -3.21062 -0.66128 0 0 -0.77956 0 0 0.02171 0.11123 0.64085 0 0.36012 0.69395 -0.77834 0.15427 0.41779 -2.54832
LEU_197 -8.65873 1.04166 4.19853 -0.70088 0.27124 0.29072 2.28148 -2.74253 -0 -0 -1.84477 0.09605 0 0 0 0 0 0.02863 0.0271 0.98256 0 -0.24387 0 0.18072 0.04175 0.45901 -4.29134
ARG_198 -12.5108 1.20576 9.57042 -0.78823 0.22658 0.47805 4.06404 -4.75854 -3e-05 -0.00067 -3.08468 0.32111 0 0 0 0 0 0.30775 0.13965 4.17237 0 -0.07837 0 -1.2888 -0.31901 0.61055 -1.73283
PHE_199 -12.1072 1.6859 5.19478 -0.78807 0.08595 0.24631 3.19221 -3.81056 -0.00686 -0.02701 -2.84905 -0.0792 0 0 0 0 0 0.09811 2e-05 0 2.05943 -0.47503 0 1.0402 -0.15336 0.69602 -5.99743
ASN_200 -7.94952 0.7781 7.03077 -0.17028 0.01748 0.24387 3.3958 -3.64212 -0 -0 -2.88205 -0.32197 0 0 0 0 0 0.00636 0.00026 0 1.53603 0.50113 0 -0.93687 0.25344 0.50915 -1.63042
MET_201 -8.00795 0.93232 2.60983 -0.65323 0.15799 0.273 1.65509 -1.95886 -0 -0 -1.16284 -0.40304 0 0 0 0 0 0.43587 0.39189 1.75743 0 0.19041 0 0.60916 0.32685 0.74956 -2.09652
GLY_202 -4.74651 0.76575 4.32704 -6e-05 0 0 1.82886 -2.42484 -0 -0 -2.36661 -0.38036 0 0 0 0 0 -0.00725 0 0 0 -1.48719 0 0.83697 -0.31552 1.04566 -2.92406
GLY_203 -4.00101 0.81795 3.28312 -4e-05 0 0 1.56389 -1.86232 -0 -0 -0.82843 -0.41921 0 0 0 0 0 -0.05979 0 0 0 0.48284 0 0.83697 -0.22755 0.59481 0.18122
TYR_204 -10.6624 1.21779 4.16919 -0.55413 0.30539 0.29159 2.39822 -2.84628 -0 -0 -0.6037 -0.24798 0 0 0 0 0 0.04921 0.01589 0 3.39129 -0.18192 0.00548 1.2797 0.23188 0.59319 -1.1476
LEU_205 -6.89656 0.88838 2.04083 -0.49799 0.29967 0.14354 1.29073 -1.94128 -0 -0 -1.09761 0.05787 0 0 0 0 0 0.07068 0.03995 0.14268 0 -0.1381 0 0.18072 -0.26065 0.78363 -4.89352
LYS_206 -5.32388 0.54874 7.66346 -0.27517 0.01976 0.11888 3.56744 -3.12724 -0.05862 -0.23222 -4.35824 0.00073 0 0 0 -0.44028 0 0.31402 0.1025 2.03654 0 -0.05592 0 -1.5107 -0.55043 1.20386 -0.35675
PRO_207 -2.46146 0.42911 2.16622 -0.08472 0.00043 0.0526 0.77312 -0.95895 -0 -0 0.58011 0.64508 0 0 0 0 0 -0.09912 0.0122 0.60118 0 -0.48522 0 -2.4119 -0.48589 1.33792 -0.38929
ASP_208 -3.08135 0.15038 4.51469 -0.21734 0.0537 0.70661 1.17112 -1.83521 -0 -0 -1.56933 -3.49801 0 0 0 -0.48111 0 -0.04478 0.10951 0 3.73303 -0.20142 0 -2.3716 -0.47118 0.61156 -2.72071
GLN_209 -7.18055 0.7019 5.91109 -0.58923 0.07527 0.66116 2.91993 -2.65924 -0 -0 -3.65907 -0.57448 0 0 0 -0.48111 0 -0.04083 0.16674 0 2.38513 -0.042 0 -0.18838 0.10745 0.43957 -2.04665
MET:CtermProteinFull_210 -7.18435 0.60477 4.5282 -0.90932 0.15721 1.0489 1.51891 -2.07279 -0 -0 -0.6942 0.15084 0 0 0 0 0 0 0.14352 2.18413 0 0 0 0.60916 0.35694 0.65181 1.09371
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 645 MODEL 4 T1010
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 111.828
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 11.378571
REMARK    SCORE fa_intra_sol_xover4:          35.180
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.976
REMARK    SCORE             ref:          77.077
REMARK    SCORE           score:        -521.007
REMARK    SCORE        hbond_sc:         -12.193
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -144.996
REMARK    SCORE     total_score:        -521.007
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         137.331
REMARK    SCORE     hbond_bb_sc:         -54.795
REMARK    SCORE          fa_dun:         223.146
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -50.967
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           5.598
REMARK    SCORE     cart_bonded:         205.340
REMARK    SCORE     rama_prepro:           2.723
REMARK    SCORE          fa_sol:         565.379
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.719
REMARK    SCORE     hbond_sr_bb:         -39.098
REMARK    SCORE         fa_elec:        -276.762
REMARK    SCORE          fa_atr:       -1104.289
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -64.937
ATOM      1  N   MET A   1       0.365   0.255  -1.032  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.808   0.213  -0.798  1.00  3.890          C  
ATOM      3  C   MET A   1       2.405   1.607  -0.653  1.00  3.890          C  
ATOM      4  O   MET A   1       3.531   1.853  -1.089  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.521  -0.541  -1.926  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.160  -2.032  -2.054  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.512  -2.995  -0.553  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.306  -3.033  -0.506  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.053  -0.640  -1.377  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.110   0.460  -0.165  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.137   0.973  -1.705  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.986  -0.312   0.141  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.276  -0.075  -2.877  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.597  -0.454  -1.802  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.109  -2.150  -2.302  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.743  -2.461  -2.871  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.632  -3.602   0.365  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.685  -3.509  -1.412  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.699  -2.021  -0.437  1.00  6.540          H  
ATOM     20  N   SER A   2       1.649   2.519  -0.052  1.00  3.890          N  
ATOM     21  CA  SER A   2       2.094   3.893   0.142  1.00  3.890          C  
ATOM     22  C   SER A   2       1.317   4.564   1.263  1.00  3.890          C  
ATOM     23  O   SER A   2       0.274   4.060   1.697  1.00  3.890          O  
ATOM     24  CB  SER A   2       1.906   4.710  -1.127  1.00  5.450          C  
ATOM     25  OG  SER A   2       0.540   4.840  -1.448  1.00  5.450          O  
ATOM     26  H   SER A   2       0.736   2.286   0.303  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.151   3.886   0.412  1.00  4.670          H  
ATOM     28 1HB  SER A   2       2.323   5.705  -0.971  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.443   4.263  -1.951  1.00  6.540          H  
ATOM     30  HG  SER A   2       0.450   5.690  -1.955  1.00  6.540          H  
ATOM     31  N   THR A   3       1.836   5.696   1.741  1.00  3.890          N  
ATOM     32  CA  THR A   3       1.115   6.539   2.682  1.00  3.890          C  
ATOM     33  C   THR A   3      -0.140   6.949   1.922  1.00  3.890          C  
ATOM     34  O   THR A   3      -0.023   7.417   0.789  1.00  3.890          O  
ATOM     35  CB  THR A   3       1.954   7.769   3.104  1.00  5.450          C  
ATOM     36  OG1 THR A   3       3.207   7.325   3.685  1.00  5.450          O  
ATOM     37  CG2 THR A   3       1.210   8.595   4.138  1.00  5.450          C  
ATOM     38  H   THR A   3       2.732   6.012   1.403  1.00  4.670          H  
ATOM     39  HA  THR A   3       0.831   5.961   3.562  1.00  4.670          H  
ATOM     40  HB  THR A   3       2.148   8.376   2.238  1.00  6.540          H  
ATOM     41  HG1 THR A   3       3.828   8.092   3.856  1.00  6.540          H  
ATOM     42 1HG2 THR A   3       1.825   9.443   4.425  1.00  6.540          H  
ATOM     43 2HG2 THR A   3       0.270   8.955   3.729  1.00  6.540          H  
ATOM     44 3HG2 THR A   3       1.013   7.984   5.015  1.00  6.540          H  
ATOM     45  N   LYS A   4      -1.309   6.858   2.558  1.00  3.890          N  
ATOM     46  CA  LYS A   4      -2.612   7.119   1.923  1.00  3.890          C  
ATOM     47  C   LYS A   4      -2.786   8.453   1.183  1.00  3.890          C  
ATOM     48  O   LYS A   4      -3.699   8.588   0.368  1.00  3.890          O  
ATOM     49  CB  LYS A   4      -3.719   7.005   2.978  1.00  5.450          C  
ATOM     50  CG  LYS A   4      -3.698   8.103   4.059  1.00  5.450          C  
ATOM     51  CD  LYS A   4      -4.802   7.890   5.101  1.00  5.450          C  
ATOM     52  CE  LYS A   4      -4.805   9.008   6.145  1.00  5.450          C  
ATOM     53  NZ  LYS A   4      -5.857   8.803   7.185  1.00  5.450          N  
ATOM     54  H   LYS A   4      -1.292   6.499   3.503  1.00  4.670          H  
ATOM     55  HA  LYS A   4      -2.769   6.328   1.187  1.00  4.670          H  
ATOM     56 1HB  LYS A   4      -4.691   7.043   2.485  1.00  6.540          H  
ATOM     57 2HB  LYS A   4      -3.644   6.039   3.476  1.00  6.540          H  
ATOM     58 1HG  LYS A   4      -2.730   8.111   4.557  1.00  6.540          H  
ATOM     59 2HG  LYS A   4      -3.853   9.078   3.594  1.00  6.540          H  
ATOM     60 1HD  LYS A   4      -5.771   7.867   4.601  1.00  6.540          H  
ATOM     61 2HD  LYS A   4      -4.650   6.935   5.605  1.00  6.540          H  
ATOM     62 1HE  LYS A   4      -3.831   9.044   6.631  1.00  6.540          H  
ATOM     63 2HE  LYS A   4      -4.985   9.960   5.645  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4      -5.824   9.562   7.851  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4      -6.768   8.780   6.747  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4      -5.694   7.929   7.665  1.00  6.540          H  
ATOM     67  N   SER A   5      -1.943   9.437   1.462  1.00  3.890          N  
ATOM     68  CA  SER A   5      -2.044  10.745   0.826  1.00  3.890          C  
ATOM     69  C   SER A   5      -1.401  10.791  -0.575  1.00  3.890          C  
ATOM     70  O   SER A   5      -1.521  11.802  -1.286  1.00  3.890          O  
ATOM     71  CB  SER A   5      -1.384  11.769   1.718  1.00  5.450          C  
ATOM     72  OG  SER A   5      -2.057  11.867   2.948  1.00  5.450          O  
ATOM     73  H   SER A   5      -1.214   9.274   2.136  1.00  4.670          H  
ATOM     74  HA  SER A   5      -3.101  10.993   0.726  1.00  4.670          H  
ATOM     75 1HB  SER A   5      -0.358  11.476   1.886  1.00  6.540          H  
ATOM     76 2HB  SER A   5      -1.372  12.742   1.225  1.00  6.540          H  
ATOM     77  HG  SER A   5      -1.566  12.526   3.473  1.00  6.540          H  
ATOM     78  N   VAL A   6      -0.661   9.733  -0.952  1.00  3.890          N  
ATOM     79  CA  VAL A   6       0.010   9.701  -2.253  1.00  3.890          C  
ATOM     80  C   VAL A   6      -0.221   8.386  -3.009  1.00  3.890          C  
ATOM     81  O   VAL A   6       0.127   7.301  -2.533  1.00  3.890          O  
ATOM     82  CB  VAL A   6       1.530   9.902  -2.070  1.00  5.450          C  
ATOM     83  CG1 VAL A   6       2.259   9.915  -3.429  1.00  5.450          C  
ATOM     84  CG2 VAL A   6       1.778  11.165  -1.315  1.00  5.450          C  
ATOM     85  H   VAL A   6      -0.594   8.922  -0.327  1.00  4.670          H  
ATOM     86  HA  VAL A   6      -0.381  10.515  -2.864  1.00  4.670          H  
ATOM     87  HB  VAL A   6       1.924   9.062  -1.512  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6       3.327  10.046  -3.261  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6       2.096   8.980  -3.961  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6       1.889  10.745  -4.039  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6       2.844  11.295  -1.169  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6       1.387  11.984  -1.863  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6       1.291  11.110  -0.364  1.00  6.540          H  
ATOM     94  N   LEU A   7      -0.728   8.490  -4.224  1.00  3.890          N  
ATOM     95  CA  LEU A   7      -0.938   7.319  -5.058  1.00  3.890          C  
ATOM     96  C   LEU A   7       0.210   7.240  -6.050  1.00  3.890          C  
ATOM     97  O   LEU A   7       0.873   8.244  -6.321  1.00  3.890          O  
ATOM     98  CB  LEU A   7      -2.291   7.389  -5.761  1.00  5.450          C  
ATOM     99  CG  LEU A   7      -3.540   7.502  -4.874  1.00  5.450          C  
ATOM    100  CD1 LEU A   7      -4.750   7.642  -5.787  1.00  5.450          C  
ATOM    101  CD2 LEU A   7      -3.673   6.275  -3.963  1.00  5.450          C  
ATOM    102  H   LEU A   7      -0.982   9.408  -4.564  1.00  4.670          H  
ATOM    103  HA  LEU A   7      -0.898   6.424  -4.443  1.00  4.670          H  
ATOM    104 1HB  LEU A   7      -2.299   8.257  -6.365  1.00  6.540          H  
ATOM    105 2HB  LEU A   7      -2.402   6.518  -6.408  1.00  6.540          H  
ATOM    106  HG  LEU A   7      -3.475   8.399  -4.256  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7      -5.651   7.742  -5.182  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7      -4.637   8.525  -6.413  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7      -4.836   6.760  -6.420  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7      -4.572   6.377  -3.353  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7      -3.748   5.373  -4.569  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7      -2.810   6.199  -3.302  1.00  6.540          H  
ATOM    113  N   PHE A   8       0.479   6.065  -6.582  1.00  3.890          N  
ATOM    114  CA  PHE A   8       1.590   5.978  -7.511  1.00  3.890          C  
ATOM    115  C   PHE A   8       1.251   6.593  -8.855  1.00  3.890          C  
ATOM    116  O   PHE A   8       0.210   6.311  -9.454  1.00  3.890          O  
ATOM    117  CB  PHE A   8       2.020   4.526  -7.688  1.00  5.450          C  
ATOM    118  CG  PHE A   8       2.700   3.970  -6.469  1.00  5.450          C  
ATOM    119  CD1 PHE A   8       1.991   3.233  -5.534  1.00  5.450          C  
ATOM    120  CD2 PHE A   8       4.053   4.191  -6.246  1.00  5.450          C  
ATOM    121  CE1 PHE A   8       2.616   2.735  -4.416  1.00  5.450          C  
ATOM    122  CE2 PHE A   8       4.675   3.688  -5.120  1.00  5.450          C  
ATOM    123  CZ  PHE A   8       3.951   2.959  -4.207  1.00  5.450          C  
ATOM    124  H   PHE A   8      -0.063   5.249  -6.339  1.00  4.670          H  
ATOM    125  HA  PHE A   8       2.430   6.531  -7.087  1.00  4.670          H  
ATOM    126 1HB  PHE A   8       1.153   3.909  -7.911  1.00  6.540          H  
ATOM    127 2HB  PHE A   8       2.706   4.448  -8.530  1.00  6.540          H  
ATOM    128  HD1 PHE A   8       0.930   3.047  -5.688  1.00  6.540          H  
ATOM    129  HD2 PHE A   8       4.628   4.771  -6.969  1.00  6.540          H  
ATOM    130  HE1 PHE A   8       2.050   2.165  -3.691  1.00  6.540          H  
ATOM    131  HE2 PHE A   8       5.737   3.866  -4.952  1.00  6.540          H  
ATOM    132  HZ  PHE A   8       4.435   2.560  -3.312  1.00  6.540          H  
ATOM    133  N   GLY A   9       2.148   7.452  -9.334  1.00  3.890          N  
ATOM    134  CA  GLY A   9       1.953   8.147 -10.600  1.00  3.890          C  
ATOM    135  C   GLY A   9       1.103   9.411 -10.440  1.00  3.890          C  
ATOM    136  O   GLY A   9       0.779  10.071 -11.428  1.00  3.890          O  
ATOM    137  H   GLY A   9       2.985   7.638  -8.797  1.00  4.670          H  
ATOM    138 1HA  GLY A   9       2.924   8.414 -11.016  1.00  4.670          H  
ATOM    139 2HA  GLY A   9       1.476   7.475 -11.312  1.00  4.670          H  
ATOM    140  N   ARG A  10       0.742   9.745  -9.199  1.00  3.890          N  
ATOM    141  CA  ARG A  10      -0.086  10.899  -8.901  1.00  3.890          C  
ATOM    142  C   ARG A  10       0.735  11.917  -8.108  1.00  3.890          C  
ATOM    143  O   ARG A  10       1.774  11.551  -7.562  1.00  3.890          O  
ATOM    144  CB  ARG A  10      -1.278  10.469  -8.063  1.00  5.450          C  
ATOM    145  CG  ARG A  10      -2.480   9.881  -8.799  1.00  5.450          C  
ATOM    146  CD  ARG A  10      -2.224   8.496  -9.287  1.00  5.450          C  
ATOM    147  NE  ARG A  10      -3.454   7.830  -9.652  1.00  5.450          N  
ATOM    148  CZ  ARG A  10      -3.563   6.547 -10.070  1.00  5.450          C  
ATOM    149  NH1 ARG A  10      -2.505   5.759 -10.171  1.00  5.450          N  
ATOM    150  NH2 ARG A  10      -4.763   6.071 -10.382  1.00  5.450          N  
ATOM    151  H   ARG A  10       1.029   9.156  -8.409  1.00  4.670          H  
ATOM    152  HA  ARG A  10      -0.424  11.330  -9.841  1.00  4.670          H  
ATOM    153 1HB  ARG A  10      -0.926   9.709  -7.391  1.00  6.540          H  
ATOM    154 2HB  ARG A  10      -1.626  11.288  -7.438  1.00  6.540          H  
ATOM    155 1HG  ARG A  10      -3.336   9.852  -8.129  1.00  6.540          H  
ATOM    156 2HG  ARG A  10      -2.714  10.502  -9.661  1.00  6.540          H  
ATOM    157 1HD  ARG A  10      -1.610   8.549 -10.181  1.00  6.540          H  
ATOM    158 2HD  ARG A  10      -1.711   7.907  -8.544  1.00  6.540          H  
ATOM    159  HE  ARG A  10      -4.303   8.373  -9.598  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10      -1.553   6.092  -9.932  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10      -2.614   4.808 -10.485  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10      -5.580   6.663 -10.307  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10      -4.864   5.115 -10.696  1.00  6.540          H  
ATOM    164  N   PRO A  11       0.356  13.209  -8.091  1.00  3.890          N  
ATOM    165  CA  PRO A  11       0.941  14.278  -7.289  1.00  3.890          C  
ATOM    166  C   PRO A  11       0.610  14.073  -5.822  1.00  3.890          C  
ATOM    167  O   PRO A  11      -0.369  13.390  -5.513  1.00  3.890          O  
ATOM    168  CB  PRO A  11       0.293  15.538  -7.866  1.00  5.830          C  
ATOM    169  CG  PRO A  11      -1.032  15.064  -8.424  1.00  5.830          C  
ATOM    170  CD  PRO A  11      -0.751  13.674  -8.967  1.00  5.830          C  
ATOM    171  HA  PRO A  11       2.037  14.291  -7.444  1.00  4.670          H  
ATOM    172 1HB  PRO A  11       0.170  16.289  -7.064  1.00  7.000          H  
ATOM    173 2HB  PRO A  11       0.947  15.992  -8.634  1.00  7.000          H  
ATOM    174 1HG  PRO A  11      -1.796  15.058  -7.628  1.00  7.000          H  
ATOM    175 2HG  PRO A  11      -1.385  15.762  -9.202  1.00  7.000          H  
ATOM    176 1HD  PRO A  11      -1.656  13.080  -8.858  1.00  7.000          H  
ATOM    177 2HD  PRO A  11      -0.410  13.731 -10.016  1.00  7.000          H  
ATOM    178  N   VAL A  12       1.373  14.686  -4.926  1.00  3.890          N  
ATOM    179  CA  VAL A  12       1.099  14.613  -3.489  1.00  3.890          C  
ATOM    180  C   VAL A  12      -0.123  15.425  -3.095  1.00  3.890          C  
ATOM    181  O   VAL A  12      -0.223  16.596  -3.465  1.00  3.890          O  
ATOM    182  CB  VAL A  12       2.290  15.181  -2.671  1.00  5.450          C  
ATOM    183  CG1 VAL A  12       1.979  15.216  -1.150  1.00  5.450          C  
ATOM    184  CG2 VAL A  12       3.524  14.376  -2.917  1.00  5.450          C  
ATOM    185  H   VAL A  12       2.164  15.230  -5.255  1.00  4.670          H  
ATOM    186  HA  VAL A  12       0.921  13.574  -3.233  1.00  4.670          H  
ATOM    187  HB  VAL A  12       2.459  16.193  -2.990  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12       2.828  15.636  -0.622  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12       1.112  15.831  -0.945  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12       1.797  14.207  -0.788  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12       4.350  14.802  -2.364  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12       3.371  13.345  -2.599  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12       3.740  14.406  -3.966  1.00  6.540          H  
ATOM    194  N   GLN A  13      -1.055  14.830  -2.342  1.00  3.890          N  
ATOM    195  CA  GLN A  13      -2.195  15.604  -1.885  1.00  3.890          C  
ATOM    196  C   GLN A  13      -1.747  16.565  -0.795  1.00  3.890          C  
ATOM    197  O   GLN A  13      -1.222  16.154   0.250  1.00  3.890          O  
ATOM    198  CB  GLN A  13      -3.302  14.676  -1.366  1.00  5.450          C  
ATOM    199  CG  GLN A  13      -4.488  15.385  -0.715  1.00  5.450          C  
ATOM    200  CD  GLN A  13      -5.291  16.239  -1.662  1.00  5.450          C  
ATOM    201  OE1 GLN A  13      -5.815  15.771  -2.680  1.00  5.450          O  
ATOM    202  NE2 GLN A  13      -5.381  17.524  -1.329  1.00  5.450          N  
ATOM    203  H   GLN A  13      -0.988  13.840  -2.076  1.00  4.670          H  
ATOM    204  HA  GLN A  13      -2.583  16.186  -2.721  1.00  4.670          H  
ATOM    205 1HB  GLN A  13      -3.678  14.067  -2.187  1.00  6.540          H  
ATOM    206 2HB  GLN A  13      -2.880  13.994  -0.626  1.00  6.540          H  
ATOM    207 1HG  GLN A  13      -5.153  14.623  -0.314  1.00  6.540          H  
ATOM    208 2HG  GLN A  13      -4.134  16.015   0.100  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13      -5.900  18.162  -1.903  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13      -4.909  17.862  -0.473  1.00  6.540          H  
ATOM    211  N   THR A  14      -1.959  17.854  -1.013  1.00  3.890          N  
ATOM    212  CA  THR A  14      -1.499  18.779  -0.010  1.00  3.890          C  
ATOM    213  C   THR A  14      -2.451  18.718   1.156  1.00  3.890          C  
ATOM    214  O   THR A  14      -3.617  18.327   1.014  1.00  3.890          O  
ATOM    215  CB  THR A  14      -1.389  20.198  -0.583  1.00  5.450          C  
ATOM    216  OG1 THR A  14      -2.682  20.641  -1.032  1.00  5.450          O  
ATOM    217  CG2 THR A  14      -0.411  20.175  -1.760  1.00  5.450          C  
ATOM    218  H   THR A  14      -2.398  18.183  -1.864  1.00  4.670          H  
ATOM    219  HA  THR A  14      -0.510  18.476   0.338  1.00  4.670          H  
ATOM    220  HB  THR A  14      -1.021  20.881   0.184  1.00  6.540          H  
ATOM    221  HG1 THR A  14      -3.252  20.808  -0.266  1.00  6.540          H  
ATOM    222 1HG2 THR A  14      -0.314  21.178  -2.177  1.00  6.540          H  
ATOM    223 2HG2 THR A  14       0.559  19.838  -1.409  1.00  6.540          H  
ATOM    224 3HG2 THR A  14      -0.766  19.496  -2.533  1.00  6.540          H  
ATOM    225  N   GLU A  15      -1.962  19.156   2.307  1.00  3.890          N  
ATOM    226  CA  GLU A  15      -2.670  19.151   3.587  1.00  3.890          C  
ATOM    227  C   GLU A  15      -2.958  17.719   4.074  1.00  3.890          C  
ATOM    228  O   GLU A  15      -3.634  17.526   5.083  1.00  3.890          O  
ATOM    229  CB  GLU A  15      -3.998  19.928   3.515  1.00  5.450          C  
ATOM    230  CG  GLU A  15      -3.866  21.396   3.161  1.00  5.450          C  
ATOM    231  CD  GLU A  15      -5.194  22.109   3.170  1.00  5.450          C  
ATOM    232  OE1 GLU A  15      -6.185  21.459   2.953  1.00  5.450          O  
ATOM    233  OE2 GLU A  15      -5.218  23.290   3.472  1.00  5.450          O  
ATOM    234  H   GLU A  15      -0.983  19.485   2.311  1.00  4.670          H  
ATOM    235  HA  GLU A  15      -2.029  19.638   4.326  1.00  4.670          H  
ATOM    236 1HB  GLU A  15      -4.686  19.462   2.821  1.00  6.540          H  
ATOM    237 2HB  GLU A  15      -4.475  19.890   4.495  1.00  6.540          H  
ATOM    238 1HG  GLU A  15      -3.192  21.867   3.872  1.00  6.540          H  
ATOM    239 2HG  GLU A  15      -3.417  21.479   2.171  1.00  6.540          H  
ATOM    240  N   GLY A  16      -2.360  16.718   3.412  1.00  3.890          N  
ATOM    241  CA  GLY A  16      -2.439  15.321   3.796  1.00  3.890          C  
ATOM    242  C   GLY A  16      -1.092  14.896   4.356  1.00  3.890          C  
ATOM    243  O   GLY A  16      -0.762  13.709   4.384  1.00  3.890          O  
ATOM    244  H   GLY A  16      -1.845  16.909   2.547  1.00  4.670          H  
ATOM    245 1HA  GLY A  16      -3.224  15.179   4.538  1.00  4.670          H  
ATOM    246 2HA  GLY A  16      -2.690  14.719   2.923  1.00  4.670          H  
ATOM    247  N   VAL A  17      -0.285  15.884   4.732  1.00  3.890          N  
ATOM    248  CA  VAL A  17       1.064  15.636   5.188  1.00  3.890          C  
ATOM    249  C   VAL A  17       1.241  15.964   6.682  1.00  3.890          C  
ATOM    250  O   VAL A  17       1.158  17.135   7.051  1.00  3.890          O  
ATOM    251  CB  VAL A  17       2.007  16.565   4.398  1.00  5.450          C  
ATOM    252  CG1 VAL A  17       3.452  16.320   4.813  1.00  5.450          C  
ATOM    253  CG2 VAL A  17       1.772  16.382   2.897  1.00  5.450          C  
ATOM    254  H   VAL A  17      -0.632  16.834   4.690  1.00  4.670          H  
ATOM    255  HA  VAL A  17       1.329  14.612   4.958  1.00  4.670          H  
ATOM    256  HB  VAL A  17       1.779  17.603   4.659  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17       4.092  17.001   4.286  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17       3.572  16.492   5.874  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17       3.736  15.295   4.581  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17       2.412  17.055   2.343  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17       1.987  15.374   2.630  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17       0.736  16.603   2.642  1.00  6.540          H  
ATOM    263  N   PRO A  18       1.480  14.965   7.553  1.00  3.890          N  
ATOM    264  CA  PRO A  18       1.756  15.105   8.975  1.00  3.890          C  
ATOM    265  C   PRO A  18       3.042  15.905   9.105  1.00  3.890          C  
ATOM    266  O   PRO A  18       3.890  15.832   8.218  1.00  3.890          O  
ATOM    267  CB  PRO A  18       1.910  13.658   9.439  1.00  5.830          C  
ATOM    268  CG  PRO A  18       1.165  12.842   8.427  1.00  5.830          C  
ATOM    269  CD  PRO A  18       1.371  13.561   7.119  1.00  5.830          C  
ATOM    270  HA  PRO A  18       0.917  15.611   9.471  1.00  4.670          H  
ATOM    271 1HB  PRO A  18       2.974  13.393   9.465  1.00  7.000          H  
ATOM    272 2HB  PRO A  18       1.509  13.546  10.453  1.00  7.000          H  
ATOM    273 1HG  PRO A  18       1.573  11.826   8.404  1.00  7.000          H  
ATOM    274 2HG  PRO A  18       0.106  12.757   8.704  1.00  7.000          H  
ATOM    275 1HD  PRO A  18       2.307  13.227   6.635  1.00  7.000          H  
ATOM    276 2HD  PRO A  18       0.479  13.384   6.506  1.00  7.000          H  
ATOM    277  N   ASN A  19       3.257  16.648  10.186  1.00  3.890          N  
ATOM    278  CA  ASN A  19       4.509  17.377  10.142  1.00  3.890          C  
ATOM    279  C   ASN A  19       5.702  16.449  10.277  1.00  3.890          C  
ATOM    280  O   ASN A  19       6.131  16.055  11.368  1.00  3.890          O  
ATOM    281  CB  ASN A  19       4.600  18.467  11.177  1.00  5.450          C  
ATOM    282  CG  ASN A  19       5.855  19.303  10.948  1.00  5.450          C  
ATOM    283  OD1 ASN A  19       6.585  19.090   9.948  1.00  5.450          O  
ATOM    284  ND2 ASN A  19       6.109  20.234  11.833  1.00  5.450          N  
ATOM    285  H   ASN A  19       2.596  16.727  10.946  1.00  4.670          H  
ATOM    286  HA  ASN A  19       4.585  17.855   9.165  1.00  4.670          H  
ATOM    287 1HB  ASN A  19       3.723  19.111  11.113  1.00  6.540          H  
ATOM    288 2HB  ASN A  19       4.628  18.036  12.175  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19       6.911  20.826  11.738  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19       5.491  20.364  12.610  1.00  6.540          H  
ATOM    291  N   VAL A  20       6.314  16.255   9.145  1.00  3.890          N  
ATOM    292  CA  VAL A  20       7.457  15.409   8.927  1.00  3.890          C  
ATOM    293  C   VAL A  20       8.613  15.880   9.791  1.00  3.890          C  
ATOM    294  O   VAL A  20       9.371  15.074  10.333  1.00  3.890          O  
ATOM    295  CB  VAL A  20       7.868  15.487   7.443  1.00  5.450          C  
ATOM    296  CG1 VAL A  20       9.183  14.748   7.188  1.00  5.450          C  
ATOM    297  CG2 VAL A  20       6.738  14.936   6.579  1.00  5.450          C  
ATOM    298  H   VAL A  20       5.812  16.632   8.349  1.00  4.670          H  
ATOM    299  HA  VAL A  20       7.192  14.380   9.190  1.00  4.670          H  
ATOM    300  HB  VAL A  20       8.040  16.514   7.196  1.00  6.540          H  
ATOM    301 1HG1 VAL A  20       9.453  14.841   6.132  1.00  6.540          H  
ATOM    302 2HG1 VAL A  20       9.988  15.166   7.791  1.00  6.540          H  
ATOM    303 3HG1 VAL A  20       9.056  13.693   7.438  1.00  6.540          H  
ATOM    304 1HG2 VAL A  20       7.012  15.019   5.532  1.00  6.540          H  
ATOM    305 2HG2 VAL A  20       6.570  13.898   6.842  1.00  6.540          H  
ATOM    306 3HG2 VAL A  20       5.828  15.494   6.747  1.00  6.540          H  
ATOM    307  N   TYR A  21       8.774  17.195   9.901  1.00  3.890          N  
ATOM    308  CA  TYR A  21       9.886  17.793  10.610  1.00  3.890          C  
ATOM    309  C   TYR A  21       9.818  17.553  12.115  1.00  3.890          C  
ATOM    310  O   TYR A  21      10.812  17.753  12.829  1.00  3.890          O  
ATOM    311  CB  TYR A  21       9.921  19.286  10.311  1.00  5.450          C  
ATOM    312  CG  TYR A  21      10.190  19.582   8.860  1.00  5.450          C  
ATOM    313  CD1 TYR A  21       9.213  20.203   8.096  1.00  5.450          C  
ATOM    314  CD2 TYR A  21      11.389  19.218   8.276  1.00  5.450          C  
ATOM    315  CE1 TYR A  21       9.450  20.474   6.777  1.00  5.450          C  
ATOM    316  CE2 TYR A  21      11.613  19.488   6.954  1.00  5.450          C  
ATOM    317  CZ  TYR A  21      10.652  20.116   6.208  1.00  5.450          C  
ATOM    318  OH  TYR A  21      10.877  20.376   4.900  1.00  5.450          O  
ATOM    319  H   TYR A  21       8.089  17.832   9.489  1.00  4.670          H  
ATOM    320  HA  TYR A  21      10.804  17.334  10.247  1.00  4.670          H  
ATOM    321 1HB  TYR A  21       8.973  19.734  10.583  1.00  6.540          H  
ATOM    322 2HB  TYR A  21      10.683  19.769  10.907  1.00  6.540          H  
ATOM    323  HD1 TYR A  21       8.260  20.489   8.539  1.00  6.540          H  
ATOM    324  HD2 TYR A  21      12.161  18.725   8.860  1.00  6.540          H  
ATOM    325  HE1 TYR A  21       8.688  20.970   6.177  1.00  6.540          H  
ATOM    326  HE2 TYR A  21      12.562  19.206   6.502  1.00  6.540          H  
ATOM    327  HH  TYR A  21      10.172  20.956   4.554  1.00  6.540          H  
ATOM    328  N   ALA A  22       8.621  17.210  12.609  1.00  3.890          N  
ATOM    329  CA  ALA A  22       8.360  16.943  14.008  1.00  3.890          C  
ATOM    330  C   ALA A  22       8.510  15.449  14.303  1.00  3.890          C  
ATOM    331  O   ALA A  22       8.289  15.013  15.434  1.00  3.890          O  
ATOM    332  CB  ALA A  22       6.965  17.413  14.379  1.00  5.450          C  
ATOM    333  H   ALA A  22       7.842  17.025  11.977  1.00  4.670          H  
ATOM    334  HA  ALA A  22       9.095  17.483  14.604  1.00  4.670          H  
ATOM    335 1HB  ALA A  22       6.788  17.221  15.435  1.00  6.540          H  
ATOM    336 2HB  ALA A  22       6.879  18.479  14.182  1.00  6.540          H  
ATOM    337 3HB  ALA A  22       6.235  16.870  13.783  1.00  6.540          H  
ATOM    338  N   GLY A  23       8.847  14.652  13.278  1.00  3.890          N  
ATOM    339  CA  GLY A  23       8.955  13.212  13.435  1.00  3.890          C  
ATOM    340  C   GLY A  23       7.652  12.461  13.138  1.00  3.890          C  
ATOM    341  O   GLY A  23       7.508  11.299  13.528  1.00  3.890          O  
ATOM    342  H   GLY A  23       9.048  15.037  12.352  1.00  4.670          H  
ATOM    343 1HA  GLY A  23       9.733  12.850  12.761  1.00  4.670          H  
ATOM    344 2HA  GLY A  23       9.286  12.983  14.446  1.00  4.670          H  
ATOM    345  N   ALA A  24       6.682  13.118  12.493  1.00  3.890          N  
ATOM    346  CA  ALA A  24       5.414  12.501  12.160  1.00  3.890          C  
ATOM    347  C   ALA A  24       5.607  11.633  10.900  1.00  3.890          C  
ATOM    348  O   ALA A  24       6.684  11.674  10.305  1.00  3.890          O  
ATOM    349  CB  ALA A  24       4.367  13.581  11.974  1.00  5.450          C  
ATOM    350  H   ALA A  24       6.789  14.082  12.160  1.00  4.670          H  
ATOM    351  HA  ALA A  24       5.133  11.869  12.998  1.00  4.670          H  
ATOM    352 1HB  ALA A  24       3.417  13.177  11.777  1.00  6.540          H  
ATOM    353 2HB  ALA A  24       4.305  14.183  12.878  1.00  6.540          H  
ATOM    354 3HB  ALA A  24       4.657  14.186  11.157  1.00  6.540          H  
ATOM    355  N   PRO A  25       4.649  10.764  10.513  1.00  3.890          N  
ATOM    356  CA  PRO A  25       4.710   9.950   9.309  1.00  3.890          C  
ATOM    357  C   PRO A  25       4.884  10.832   8.080  1.00  3.890          C  
ATOM    358  O   PRO A  25       4.485  11.992   8.073  1.00  3.890          O  
ATOM    359  CB  PRO A  25       3.362   9.216   9.319  1.00  5.830          C  
ATOM    360  CG  PRO A  25       2.955   9.185  10.781  1.00  5.830          C  
ATOM    361  CD  PRO A  25       3.446  10.498  11.344  1.00  5.830          C  
ATOM    362  HA  PRO A  25       5.548   9.240   9.397  1.00  4.670          H  
ATOM    363 1HB  PRO A  25       2.643   9.744   8.682  1.00  7.000          H  
ATOM    364 2HB  PRO A  25       3.481   8.209   8.893  1.00  7.000          H  
ATOM    365 1HG  PRO A  25       1.864   9.065  10.870  1.00  7.000          H  
ATOM    366 2HG  PRO A  25       3.411   8.314  11.278  1.00  7.000          H  
ATOM    367 1HD  PRO A  25       2.671  11.243  11.176  1.00  7.000          H  
ATOM    368 2HD  PRO A  25       3.688  10.364  12.402  1.00  7.000          H  
ATOM    369  N   VAL A  26       5.513  10.282   7.052  1.00  3.890          N  
ATOM    370  CA  VAL A  26       5.799  11.036   5.840  1.00  3.890          C  
ATOM    371  C   VAL A  26       5.167  10.429   4.591  1.00  3.890          C  
ATOM    372  O   VAL A  26       5.046   9.207   4.448  1.00  3.890          O  
ATOM    373  CB  VAL A  26       7.346  11.157   5.697  1.00  5.450          C  
ATOM    374  CG1 VAL A  26       7.981   9.780   5.586  1.00  5.450          C  
ATOM    375  CG2 VAL A  26       7.740  11.986   4.483  1.00  5.450          C  
ATOM    376  H   VAL A  26       5.799   9.315   7.117  1.00  4.670          H  
ATOM    377  HA  VAL A  26       5.393  12.041   5.963  1.00  4.670          H  
ATOM    378  HB  VAL A  26       7.729  11.634   6.599  1.00  6.540          H  
ATOM    379 1HG1 VAL A  26       9.063   9.889   5.519  1.00  6.540          H  
ATOM    380 2HG1 VAL A  26       7.737   9.190   6.462  1.00  6.540          H  
ATOM    381 3HG1 VAL A  26       7.616   9.272   4.691  1.00  6.540          H  
ATOM    382 1HG2 VAL A  26       8.825  12.070   4.442  1.00  6.540          H  
ATOM    383 2HG2 VAL A  26       7.402  11.510   3.586  1.00  6.540          H  
ATOM    384 3HG2 VAL A  26       7.313  12.971   4.546  1.00  6.540          H  
ATOM    385  N   VAL A  27       4.744  11.321   3.709  1.00  3.890          N  
ATOM    386  CA  VAL A  27       4.163  10.976   2.434  1.00  3.890          C  
ATOM    387  C   VAL A  27       5.305  10.862   1.429  1.00  3.890          C  
ATOM    388  O   VAL A  27       6.241  11.642   1.525  1.00  3.890          O  
ATOM    389  CB  VAL A  27       3.201  12.095   1.987  1.00  5.450          C  
ATOM    390  CG1 VAL A  27       2.158  12.333   3.064  1.00  5.450          C  
ATOM    391  CG2 VAL A  27       3.972  13.386   1.645  1.00  5.450          C  
ATOM    392  H   VAL A  27       4.873  12.292   3.943  1.00  4.670          H  
ATOM    393  HA  VAL A  27       3.624  10.050   2.535  1.00  4.670          H  
ATOM    394  HB  VAL A  27       2.686  11.775   1.138  1.00  6.540          H  
ATOM    395 1HG1 VAL A  27       1.450  13.093   2.730  1.00  6.540          H  
ATOM    396 2HG1 VAL A  27       1.623  11.417   3.252  1.00  6.540          H  
ATOM    397 3HG1 VAL A  27       2.632  12.665   3.982  1.00  6.540          H  
ATOM    398 1HG2 VAL A  27       3.273  14.136   1.325  1.00  6.540          H  
ATOM    399 2HG2 VAL A  27       4.506  13.742   2.514  1.00  6.540          H  
ATOM    400 3HG2 VAL A  27       4.675  13.228   0.831  1.00  6.540          H  
ATOM    401  N   PRO A  28       5.342   9.890   0.516  1.00  3.890          N  
ATOM    402  CA  PRO A  28       6.361   9.857  -0.506  1.00  3.890          C  
ATOM    403  C   PRO A  28       6.299  11.181  -1.239  1.00  3.890          C  
ATOM    404  O   PRO A  28       5.216  11.616  -1.620  1.00  3.890          O  
ATOM    405  CB  PRO A  28       5.893   8.695  -1.389  1.00  5.830          C  
ATOM    406  CG  PRO A  28       5.122   7.801  -0.438  1.00  5.830          C  
ATOM    407  CD  PRO A  28       4.431   8.764   0.530  1.00  5.830          C  
ATOM    408  HA  PRO A  28       7.347   9.685  -0.056  1.00  4.670          H  
ATOM    409 1HB  PRO A  28       5.286   9.075  -2.222  1.00  7.000          H  
ATOM    410 2HB  PRO A  28       6.765   8.194  -1.835  1.00  7.000          H  
ATOM    411 1HG  PRO A  28       4.404   7.189  -1.008  1.00  7.000          H  
ATOM    412 2HG  PRO A  28       5.805   7.104   0.071  1.00  7.000          H  
ATOM    413 1HD  PRO A  28       3.441   9.060   0.192  1.00  7.000          H  
ATOM    414 2HD  PRO A  28       4.427   8.294   1.519  1.00  7.000          H  
ATOM    415  N   TRP A  29       7.430  11.824  -1.437  1.00  3.890          N  
ATOM    416  CA  TRP A  29       7.409  13.080  -2.156  1.00  3.890          C  
ATOM    417  C   TRP A  29       7.634  12.832  -3.637  1.00  3.890          C  
ATOM    418  O   TRP A  29       8.600  12.150  -4.004  1.00  3.890          O  
ATOM    419  CB  TRP A  29       8.416  14.027  -1.566  1.00  5.450          C  
ATOM    420  CG  TRP A  29       8.044  14.406  -0.188  1.00  5.450          C  
ATOM    421  CD1 TRP A  29       8.590  13.914   0.947  1.00  5.450          C  
ATOM    422  CD2 TRP A  29       7.038  15.340   0.238  1.00  5.450          C  
ATOM    423  NE1 TRP A  29       8.019  14.478   2.021  1.00  5.450          N  
ATOM    424  CE2 TRP A  29       7.061  15.343   1.621  1.00  5.450          C  
ATOM    425  CE3 TRP A  29       6.139  16.162  -0.427  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29       6.225  16.123   2.355  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29       5.298  16.954   0.327  1.00  5.450          C  
ATOM    428  CH2 TRP A  29       5.340  16.931   1.665  1.00  5.450          C  
ATOM    429  H   TRP A  29       8.297  11.441  -1.094  1.00  4.670          H  
ATOM    430  HA  TRP A  29       6.424  13.530  -2.035  1.00  4.670          H  
ATOM    431 1HB  TRP A  29       9.399  13.566  -1.558  1.00  6.540          H  
ATOM    432 2HB  TRP A  29       8.453  14.933  -2.164  1.00  6.540          H  
ATOM    433  HD1 TRP A  29       9.377  13.185   0.996  1.00  6.540          H  
ATOM    434  HE1 TRP A  29       8.283  14.274   2.968  1.00  6.540          H  
ATOM    435  HE3 TRP A  29       6.102  16.180  -1.510  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29       6.248  16.127   3.441  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29       4.601  17.599  -0.168  1.00  6.540          H  
ATOM    438  HH2 TRP A  29       4.666  17.575   2.212  1.00  6.540          H  
ATOM    439  N   THR A  30       6.787  13.397  -4.475  1.00  3.890          N  
ATOM    440  CA  THR A  30       6.890  13.216  -5.905  1.00  3.890          C  
ATOM    441  C   THR A  30       7.915  14.179  -6.489  1.00  3.890          C  
ATOM    442  O   THR A  30       8.193  15.201  -5.867  1.00  3.890          O  
ATOM    443  CB  THR A  30       5.484  13.470  -6.484  1.00  5.450          C  
ATOM    444  OG1 THR A  30       5.085  14.813  -6.135  1.00  5.450          O  
ATOM    445  CG2 THR A  30       4.504  12.435  -5.904  1.00  5.450          C  
ATOM    446  H   THR A  30       6.024  13.960  -4.118  1.00  4.670          H  
ATOM    447  HA  THR A  30       7.191  12.188  -6.092  1.00  4.670          H  
ATOM    448  HB  THR A  30       5.477  13.393  -7.556  1.00  6.540          H  
ATOM    449  HG1 THR A  30       5.634  15.445  -6.635  1.00  6.540          H  
ATOM    450 1HG2 THR A  30       3.516  12.625  -6.289  1.00  6.540          H  
ATOM    451 2HG2 THR A  30       4.820  11.436  -6.199  1.00  6.540          H  
ATOM    452 3HG2 THR A  30       4.477  12.480  -4.826  1.00  6.540          H  
ATOM    453  N   PRO A  31       8.453  13.909  -7.699  1.00  3.890          N  
ATOM    454  CA  PRO A  31       9.375  14.752  -8.441  1.00  3.890          C  
ATOM    455  C   PRO A  31       8.639  15.948  -9.029  1.00  3.890          C  
ATOM    456  O   PRO A  31       7.425  15.879  -9.192  1.00  3.890          O  
ATOM    457  CB  PRO A  31       9.873  13.815  -9.549  1.00  5.830          C  
ATOM    458  CG  PRO A  31       8.764  12.832  -9.751  1.00  5.830          C  
ATOM    459  CD  PRO A  31       8.190  12.606  -8.366  1.00  5.830          C  
ATOM    460  HA  PRO A  31      10.194  15.027  -7.793  1.00  4.670          H  
ATOM    461 1HB  PRO A  31      10.089  14.400 -10.463  1.00  7.000          H  
ATOM    462 2HB  PRO A  31      10.809  13.334  -9.245  1.00  7.000          H  
ATOM    463 1HG  PRO A  31       8.023  13.254 -10.453  1.00  7.000          H  
ATOM    464 2HG  PRO A  31       9.152  11.911 -10.215  1.00  7.000          H  
ATOM    465 1HD  PRO A  31       7.139  12.385  -8.479  1.00  7.000          H  
ATOM    466 2HD  PRO A  31       8.732  11.794  -7.855  1.00  7.000          H  
ATOM    467  N   PRO A  32       9.344  17.039  -9.367  1.00  3.890          N  
ATOM    468  CA  PRO A  32       8.817  18.155 -10.119  1.00  3.890          C  
ATOM    469  C   PRO A  32       8.224  17.570 -11.395  1.00  3.890          C  
ATOM    470  O   PRO A  32       8.891  16.781 -12.069  1.00  3.890          O  
ATOM    471  CB  PRO A  32      10.095  18.966 -10.383  1.00  5.830          C  
ATOM    472  CG  PRO A  32      10.992  18.641  -9.222  1.00  5.830          C  
ATOM    473  CD  PRO A  32      10.741  17.194  -8.952  1.00  5.830          C  
ATOM    474  HA  PRO A  32       8.068  18.701  -9.530  1.00  4.670          H  
ATOM    475 1HB  PRO A  32      10.527  18.688 -11.358  1.00  7.000          H  
ATOM    476 2HB  PRO A  32       9.872  20.013 -10.427  1.00  7.000          H  
ATOM    477 1HG  PRO A  32      12.041  18.856  -9.478  1.00  7.000          H  
ATOM    478 2HG  PRO A  32      10.753  19.264  -8.354  1.00  7.000          H  
ATOM    479 1HD  PRO A  32      11.382  16.567  -9.566  1.00  7.000          H  
ATOM    480 2HD  PRO A  32      10.876  17.036  -7.877  1.00  7.000          H  
ATOM    481  N   GLU A  33       7.009  17.974 -11.739  1.00  3.890          N  
ATOM    482  CA  GLU A  33       6.328  17.436 -12.906  1.00  3.890          C  
ATOM    483  C   GLU A  33       6.840  17.984 -14.252  1.00  3.890          C  
ATOM    484  O   GLU A  33       6.957  19.197 -14.414  1.00  3.890          O  
ATOM    485  CB  GLU A  33       4.836  17.737 -12.809  1.00  5.450          C  
ATOM    486  CG  GLU A  33       4.129  17.067 -11.637  1.00  5.450          C  
ATOM    487  CD  GLU A  33       2.650  17.374 -11.595  1.00  5.450          C  
ATOM    488  OE1 GLU A  33       2.036  17.341 -12.633  1.00  5.450          O  
ATOM    489  OE2 GLU A  33       2.142  17.645 -10.531  1.00  5.450          O  
ATOM    490  H   GLU A  33       6.516  18.613 -11.129  1.00  4.670          H  
ATOM    491  HA  GLU A  33       6.432  16.360 -12.846  1.00  4.670          H  
ATOM    492 1HB  GLU A  33       4.700  18.803 -12.726  1.00  6.540          H  
ATOM    493 2HB  GLU A  33       4.339  17.419 -13.727  1.00  6.540          H  
ATOM    494 1HG  GLU A  33       4.263  15.990 -11.717  1.00  6.540          H  
ATOM    495 2HG  GLU A  33       4.588  17.393 -10.706  1.00  6.540          H  
ATOM    496  N   PRO A  34       7.094  17.129 -15.266  1.00  3.890          N  
ATOM    497  CA  PRO A  34       7.442  17.497 -16.636  1.00  3.890          C  
ATOM    498  C   PRO A  34       6.358  18.330 -17.322  1.00  3.890          C  
ATOM    499  O   PRO A  34       6.617  19.020 -18.304  1.00  3.890          O  
ATOM    500  CB  PRO A  34       7.585  16.139 -17.332  1.00  5.830          C  
ATOM    501  CG  PRO A  34       7.919  15.164 -16.231  1.00  5.830          C  
ATOM    502  CD  PRO A  34       7.169  15.666 -15.011  1.00  5.830          C  
ATOM    503  HA  PRO A  34       8.399  18.045 -16.625  1.00  4.670          H  
ATOM    504 1HB  PRO A  34       6.647  15.888 -17.854  1.00  7.000          H  
ATOM    505 2HB  PRO A  34       8.368  16.197 -18.102  1.00  7.000          H  
ATOM    506 1HG  PRO A  34       7.623  14.144 -16.525  1.00  7.000          H  
ATOM    507 2HG  PRO A  34       9.009  15.142 -16.072  1.00  7.000          H  
ATOM    508 1HD  PRO A  34       6.165  15.212 -14.936  1.00  7.000          H  
ATOM    509 2HD  PRO A  34       7.812  15.443 -14.136  1.00  7.000          H  
ATOM    510  N   GLY A  35       5.131  18.243 -16.805  1.00  3.890          N  
ATOM    511  CA  GLY A  35       3.995  18.957 -17.361  1.00  3.890          C  
ATOM    512  C   GLY A  35       3.884  20.408 -16.900  1.00  3.890          C  
ATOM    513  O   GLY A  35       2.967  21.115 -17.318  1.00  3.890          O  
ATOM    514  H   GLY A  35       4.967  17.658 -16.003  1.00  4.670          H  
ATOM    515 1HA  GLY A  35       4.056  18.928 -18.449  1.00  4.670          H  
ATOM    516 2HA  GLY A  35       3.082  18.428 -17.088  1.00  4.670          H  
ATOM    517  N   ILE A  36       4.784  20.869 -16.031  1.00  3.890          N  
ATOM    518  CA  ILE A  36       4.703  22.247 -15.559  1.00  3.890          C  
ATOM    519  C   ILE A  36       5.819  23.099 -16.159  1.00  3.890          C  
ATOM    520  O   ILE A  36       7.001  22.843 -15.946  1.00  3.890          O  
ATOM    521  CB  ILE A  36       4.706  22.288 -14.013  1.00  5.450          C  
ATOM    522  CG1 ILE A  36       3.452  21.526 -13.487  1.00  5.450          C  
ATOM    523  CG2 ILE A  36       4.808  23.728 -13.476  1.00  5.450          C  
ATOM    524  CD1 ILE A  36       3.402  21.324 -11.977  1.00  5.450          C  
ATOM    525  H   ILE A  36       5.541  20.264 -15.691  1.00  4.670          H  
ATOM    526  HA  ILE A  36       3.759  22.673 -15.893  1.00  4.670          H  
ATOM    527  HB  ILE A  36       5.554  21.724 -13.678  1.00  6.540          H  
ATOM    528 1HG1 ILE A  36       2.555  22.057 -13.801  1.00  6.540          H  
ATOM    529 2HG1 ILE A  36       3.440  20.538 -13.942  1.00  6.540          H  
ATOM    530 1HG2 ILE A  36       4.844  23.730 -12.392  1.00  6.540          H  
ATOM    531 2HG2 ILE A  36       5.711  24.166 -13.844  1.00  6.540          H  
ATOM    532 3HG2 ILE A  36       3.948  24.313 -13.808  1.00  6.540          H  
ATOM    533 1HD1 ILE A  36       2.500  20.757 -11.724  1.00  6.540          H  
ATOM    534 2HD1 ILE A  36       4.277  20.770 -11.648  1.00  6.540          H  
ATOM    535 3HD1 ILE A  36       3.370  22.283 -11.465  1.00  6.540          H  
ATOM    536  N   ASP A  37       5.442  24.153 -16.892  1.00  3.890          N  
ATOM    537  CA  ASP A  37       6.407  25.012 -17.577  1.00  3.890          C  
ATOM    538  C   ASP A  37       7.097  26.034 -16.674  1.00  3.890          C  
ATOM    539  O   ASP A  37       8.079  26.666 -17.067  1.00  3.890          O  
ATOM    540  CB  ASP A  37       5.705  25.690 -18.749  1.00  5.450          C  
ATOM    541  CG  ASP A  37       4.512  26.483 -18.299  1.00  5.450          C  
ATOM    542  OD1 ASP A  37       3.701  25.916 -17.577  1.00  5.450          O  
ATOM    543  OD2 ASP A  37       4.378  27.619 -18.671  1.00  5.450          O  
ATOM    544  H   ASP A  37       4.444  24.371 -17.024  1.00  4.670          H  
ATOM    545  HA  ASP A  37       7.184  24.370 -17.990  1.00  4.670          H  
ATOM    546 1HB  ASP A  37       6.404  26.359 -19.250  1.00  6.540          H  
ATOM    547 2HB  ASP A  37       5.384  24.940 -19.472  1.00  6.540          H  
ATOM    548  N   ASN A  38       6.596  26.179 -15.457  1.00  3.890          N  
ATOM    549  CA  ASN A  38       7.141  27.123 -14.493  1.00  3.890          C  
ATOM    550  C   ASN A  38       7.328  26.471 -13.115  1.00  3.890          C  
ATOM    551  O   ASN A  38       6.730  26.890 -12.108  1.00  3.890          O  
ATOM    552  CB  ASN A  38       6.289  28.357 -14.390  1.00  5.450          C  
ATOM    553  CG  ASN A  38       6.154  29.160 -15.691  1.00  5.450          C  
ATOM    554  OD1 ASN A  38       7.046  29.937 -16.108  1.00  5.450          O  
ATOM    555  ND2 ASN A  38       5.032  29.007 -16.328  1.00  5.450          N  
ATOM    556  H   ASN A  38       5.795  25.614 -15.218  1.00  4.670          H  
ATOM    557  HA  ASN A  38       8.131  27.430 -14.831  1.00  4.670          H  
ATOM    558 1HB  ASN A  38       5.300  28.115 -14.002  1.00  6.540          H  
ATOM    559 2HB  ASN A  38       6.780  28.984 -13.682  1.00  6.540          H  
ATOM    560 1HD2 ASN A  38       4.865  29.496 -17.188  1.00  6.540          H  
ATOM    561 2HD2 ASN A  38       4.331  28.385 -15.973  1.00  6.540          H  
ATOM    562  N   LEU A  39       8.127  25.403 -13.094  1.00  3.890          N  
ATOM    563  CA  LEU A  39       8.439  24.686 -11.863  1.00  3.890          C  
ATOM    564  C   LEU A  39       9.179  25.609 -10.940  1.00  3.890          C  
ATOM    565  O   LEU A  39      10.036  26.388 -11.379  1.00  3.890          O  
ATOM    566  CB  LEU A  39       9.324  23.463 -12.144  1.00  5.450          C  
ATOM    567  CG  LEU A  39       8.682  22.281 -12.877  1.00  5.450          C  
ATOM    568  CD1 LEU A  39       9.778  21.290 -13.288  1.00  5.450          C  
ATOM    569  CD2 LEU A  39       7.673  21.594 -11.936  1.00  5.450          C  
ATOM    570  H   LEU A  39       8.561  25.099 -13.957  1.00  4.670          H  
ATOM    571  HA  LEU A  39       7.515  24.389 -11.375  1.00  4.670          H  
ATOM    572 1HB  LEU A  39      10.171  23.791 -12.742  1.00  6.540          H  
ATOM    573 2HB  LEU A  39       9.711  23.094 -11.186  1.00  6.540          H  
ATOM    574  HG  LEU A  39       8.172  22.619 -13.771  1.00  6.540          H  
ATOM    575 1HD1 LEU A  39       9.321  20.438 -13.803  1.00  6.540          H  
ATOM    576 2HD1 LEU A  39      10.479  21.785 -13.959  1.00  6.540          H  
ATOM    577 3HD1 LEU A  39      10.309  20.943 -12.425  1.00  6.540          H  
ATOM    578 1HD2 LEU A  39       7.234  20.745 -12.449  1.00  6.540          H  
ATOM    579 2HD2 LEU A  39       8.169  21.253 -11.055  1.00  6.540          H  
ATOM    580 3HD2 LEU A  39       6.887  22.278 -11.650  1.00  6.540          H  
ATOM    581  N   GLY A  40       8.879  25.537  -9.663  1.00  3.890          N  
ATOM    582  CA  GLY A  40       9.599  26.431  -8.792  1.00  3.890          C  
ATOM    583  C   GLY A  40       9.103  26.478  -7.370  1.00  3.890          C  
ATOM    584  O   GLY A  40       8.254  25.684  -6.944  1.00  3.890          O  
ATOM    585  H   GLY A  40       8.186  24.869  -9.312  1.00  4.670          H  
ATOM    586 1HA  GLY A  40      10.649  26.140  -8.785  1.00  4.670          H  
ATOM    587 2HA  GLY A  40       9.562  27.425  -9.219  1.00  4.670          H  
ATOM    588  N   ILE A  41       9.699  27.399  -6.622  1.00  3.890          N  
ATOM    589  CA  ILE A  41       9.417  27.551  -5.219  1.00  3.540          C  
ATOM    590  C   ILE A  41       9.051  28.977  -4.806  1.00  3.680          C  
ATOM    591  O   ILE A  41       9.902  29.862  -4.791  1.00  3.580          O  
ATOM    592  CB  ILE A  41      10.700  27.171  -4.487  1.00  5.100          C  
ATOM    593  CG1 ILE A  41      11.130  25.732  -4.907  1.00  5.100          C  
ATOM    594  CG2 ILE A  41      10.449  27.253  -2.983  1.00  5.100          C  
ATOM    595  CD1 ILE A  41      12.487  25.408  -4.575  1.00  5.100          C  
ATOM    596  H   ILE A  41      10.373  28.010  -7.091  1.00  4.670          H  
ATOM    597  HA  ILE A  41       8.597  26.897  -4.955  1.00  4.250          H  
ATOM    598  HB  ILE A  41      11.496  27.859  -4.764  1.00  6.120          H  
ATOM    599 1HG1 ILE A  41      10.473  25.013  -4.431  1.00  6.120          H  
ATOM    600 2HG1 ILE A  41      11.077  25.606  -5.961  1.00  6.120          H  
ATOM    601 1HG2 ILE A  41      11.326  27.011  -2.463  1.00  6.120          H  
ATOM    602 2HG2 ILE A  41      10.148  28.238  -2.710  1.00  6.120          H  
ATOM    603 3HG2 ILE A  41       9.676  26.575  -2.691  1.00  6.120          H  
ATOM    604 1HD1 ILE A  41      12.692  24.423  -4.907  1.00  6.120          H  
ATOM    605 2HD1 ILE A  41      13.156  26.102  -5.078  1.00  6.120          H  
ATOM    606 3HD1 ILE A  41      12.630  25.466  -3.556  1.00  6.120          H  
ATOM    607  N   ASN A  42       7.834  29.200  -4.373  1.00  3.890          N  
ATOM    608  CA  ASN A  42       7.522  30.533  -3.897  1.00  3.890          C  
ATOM    609  C   ASN A  42       7.780  30.562  -2.387  1.00  3.620          C  
ATOM    610  O   ASN A  42       7.722  29.527  -1.733  1.00  3.690          O  
ATOM    611  CB  ASN A  42       6.115  30.956  -4.271  1.00  5.450          C  
ATOM    612  CG  ASN A  42       5.896  31.219  -5.727  1.00  5.450          C  
ATOM    613  OD1 ASN A  42       6.704  31.847  -6.410  1.00  5.450          O  
ATOM    614  ND2 ASN A  42       4.790  30.768  -6.228  1.00  5.450          N  
ATOM    615  H   ASN A  42       7.138  28.468  -4.388  1.00  4.670          H  
ATOM    616  HA  ASN A  42       8.205  31.245  -4.345  1.00  4.670          H  
ATOM    617 1HB  ASN A  42       5.418  30.172  -4.006  1.00  6.540          H  
ATOM    618 2HB  ASN A  42       5.861  31.857  -3.711  1.00  6.540          H  
ATOM    619 1HD2 ASN A  42       4.575  30.897  -7.206  1.00  6.540          H  
ATOM    620 2HD2 ASN A  42       4.094  30.284  -5.670  1.00  6.540          H  
ATOM    621  N   SER A  43       8.038  31.736  -1.850  1.00  3.260          N  
ATOM    622  CA  SER A  43       8.208  32.033  -0.430  1.00  2.870          C  
ATOM    623  C   SER A  43       7.017  32.818   0.129  1.00  2.860          C  
ATOM    624  O   SER A  43       6.135  33.241  -0.629  1.00  3.130          O  
ATOM    625  CB  SER A  43       9.454  32.844  -0.265  1.00  4.170          C  
ATOM    626  OG  SER A  43       9.285  34.026  -0.914  1.00  4.170          O  
ATOM    627  H   SER A  43       8.149  32.514  -2.482  1.00  3.910          H  
ATOM    628  HA  SER A  43       8.306  31.099   0.122  1.00  3.440          H  
ATOM    629 1HB  SER A  43       9.646  33.030   0.778  1.00  5.010          H  
ATOM    630 2HB  SER A  43      10.291  32.339  -0.667  1.00  5.010          H  
ATOM    631  HG  SER A  43       9.487  33.826  -1.854  1.00  5.010          H  
ATOM    632  N   ILE A  44       6.992  32.997   1.457  1.00  2.810          N  
ATOM    633  CA  ILE A  44       5.965  33.794   2.145  1.00  2.980          C  
ATOM    634  C   ILE A  44       6.527  35.035   2.816  1.00  2.600          C  
ATOM    635  O   ILE A  44       7.549  34.989   3.509  1.00  2.700          O  
ATOM    636  CB  ILE A  44       5.127  32.979   3.165  1.00  4.100          C  
ATOM    637  CG1 ILE A  44       4.301  31.914   2.405  1.00  4.100          C  
ATOM    638  CG2 ILE A  44       4.246  33.931   4.028  1.00  4.100          C  
ATOM    639  CD1 ILE A  44       3.580  30.892   3.268  1.00  4.100          C  
ATOM    640  H   ILE A  44       7.761  32.605   2.010  1.00  3.370          H  
ATOM    641  HA  ILE A  44       5.273  34.157   1.402  1.00  3.580          H  
ATOM    642  HB  ILE A  44       5.800  32.433   3.821  1.00  4.920          H  
ATOM    643 1HG1 ILE A  44       3.568  32.415   1.798  1.00  4.920          H  
ATOM    644 2HG1 ILE A  44       4.973  31.388   1.759  1.00  4.920          H  
ATOM    645 1HG2 ILE A  44       3.677  33.383   4.740  1.00  4.920          H  
ATOM    646 2HG2 ILE A  44       4.868  34.631   4.577  1.00  4.920          H  
ATOM    647 3HG2 ILE A  44       3.571  34.483   3.388  1.00  4.920          H  
ATOM    648 1HD1 ILE A  44       3.045  30.183   2.641  1.00  4.920          H  
ATOM    649 2HD1 ILE A  44       4.304  30.364   3.864  1.00  4.920          H  
ATOM    650 3HD1 ILE A  44       2.869  31.377   3.917  1.00  4.920          H  
ATOM    651  N   ASP A  45       5.852  36.167   2.571  1.00  2.380          N  
ATOM    652  CA  ASP A  45       6.252  37.447   3.117  1.00  2.160          C  
ATOM    653  C   ASP A  45       5.079  38.159   3.864  1.00  2.370          C  
ATOM    654  O   ASP A  45       4.093  38.595   3.253  1.00  2.620          O  
ATOM    655  CB  ASP A  45       6.825  38.277   1.952  1.00  3.110          C  
ATOM    656  CG  ASP A  45       7.451  39.530   2.369  1.00  3.110          C  
ATOM    657  OD1 ASP A  45       7.274  39.859   3.489  1.00  3.110          O  
ATOM    658  OD2 ASP A  45       8.186  40.127   1.623  1.00  3.110          O  
ATOM    659  H   ASP A  45       5.049  36.153   1.943  1.00  2.860          H  
ATOM    660  HA  ASP A  45       7.032  37.269   3.843  1.00  2.590          H  
ATOM    661 1HB  ASP A  45       7.555  37.680   1.414  1.00  3.730          H  
ATOM    662 2HB  ASP A  45       6.025  38.500   1.257  1.00  3.730          H  
ATOM    663  N   THR A  46       5.153  38.180   5.209  1.00  2.670          N  
ATOM    664  CA  THR A  46       4.123  38.761   6.082  1.00  3.040          C  
ATOM    665  C   THR A  46       4.527  40.176   6.535  1.00  2.760          C  
ATOM    666  O   THR A  46       5.535  40.339   7.239  1.00  2.880          O  
ATOM    667  CB  THR A  46       3.964  37.893   7.338  1.00  4.110          C  
ATOM    668  OG1 THR A  46       5.252  37.780   7.953  1.00  4.110          O  
ATOM    669  CG2 THR A  46       3.419  36.481   7.006  1.00  4.110          C  
ATOM    670  H   THR A  46       5.981  37.800   5.646  1.00  3.200          H  
ATOM    671  HA  THR A  46       3.176  38.818   5.547  1.00  3.650          H  
ATOM    672  HB  THR A  46       3.296  38.376   8.018  1.00  4.930          H  
ATOM    673  HG1 THR A  46       5.605  38.686   8.114  1.00  4.930          H  
ATOM    674 1HG2 THR A  46       3.333  35.894   7.919  1.00  4.930          H  
ATOM    675 2HG2 THR A  46       2.447  36.560   6.538  1.00  4.930          H  
ATOM    676 3HG2 THR A  46       4.098  35.981   6.327  1.00  4.930          H  
ATOM    677  N   PHE A  47       3.689  41.186   6.252  1.00  2.730          N  
ATOM    678  CA  PHE A  47       4.048  42.585   6.531  1.00  2.730          C  
ATOM    679  C   PHE A  47       3.851  43.109   7.953  1.00  3.160          C  
ATOM    680  O   PHE A  47       2.950  43.909   8.247  1.00  3.380          O  
ATOM    681  CB  PHE A  47       3.323  43.493   5.543  1.00  3.820          C  
ATOM    682  CG  PHE A  47       3.853  43.459   4.127  1.00  3.820          C  
ATOM    683  CD1 PHE A  47       3.970  42.282   3.405  1.00  3.820          C  
ATOM    684  CD2 PHE A  47       4.238  44.633   3.506  1.00  3.820          C  
ATOM    685  CE1 PHE A  47       4.455  42.273   2.178  1.00  3.820          C  
ATOM    686  CE2 PHE A  47       4.728  44.619   2.226  1.00  3.820          C  
ATOM    687  CZ  PHE A  47       4.847  43.434   1.560  1.00  3.820          C  
ATOM    688  H   PHE A  47       2.832  41.014   5.712  1.00  3.280          H  
ATOM    689  HA  PHE A  47       5.099  42.671   6.317  1.00  3.280          H  
ATOM    690 1HB  PHE A  47       2.317  43.182   5.511  1.00  4.590          H  
ATOM    691 2HB  PHE A  47       3.349  44.513   5.894  1.00  4.590          H  
ATOM    692  HD1 PHE A  47       3.680  41.335   3.811  1.00  4.590          H  
ATOM    693  HD2 PHE A  47       4.160  45.578   4.046  1.00  4.590          H  
ATOM    694  HE1 PHE A  47       4.533  41.325   1.693  1.00  4.590          H  
ATOM    695  HE2 PHE A  47       5.036  45.549   1.750  1.00  4.590          H  
ATOM    696  HZ  PHE A  47       5.253  43.416   0.550  1.00  4.590          H  
ATOM    697  N   ALA A  48       4.719  42.641   8.834  1.00  3.540          N  
ATOM    698  CA  ALA A  48       4.757  43.056  10.233  1.00  3.890          C  
ATOM    699  C   ALA A  48       6.107  42.794  10.865  1.00  3.890          C  
ATOM    700  O   ALA A  48       6.180  42.273  11.980  1.00  3.890          O  
ATOM    701  CB  ALA A  48       3.716  42.331  11.010  1.00  5.310          C  
ATOM    702  H   ALA A  48       5.387  41.956   8.469  1.00  4.250          H  
ATOM    703  HA  ALA A  48       4.578  44.126  10.283  1.00  4.670          H  
ATOM    704 1HB  ALA A  48       3.785  42.677  12.032  1.00  6.370          H  
ATOM    705 2HB  ALA A  48       2.748  42.567  10.597  1.00  6.370          H  
ATOM    706 3HB  ALA A  48       3.899  41.262  10.973  1.00  6.370          H  
ATOM    707  N   VAL A  49       7.174  43.119  10.158  1.00  3.890          N  
ATOM    708  CA  VAL A  49       8.480  42.847  10.720  1.00  3.890          C  
ATOM    709  C   VAL A  49       9.424  44.029  10.748  1.00  3.890          C  
ATOM    710  O   VAL A  49      10.154  44.243   9.783  1.00  3.890          O  
ATOM    711  CB  VAL A  49       9.152  41.723   9.918  1.00  5.450          C  
ATOM    712  CG1 VAL A  49      10.518  41.371  10.530  1.00  5.450          C  
ATOM    713  CG2 VAL A  49       8.231  40.528   9.899  1.00  5.450          C  
ATOM    714  H   VAL A  49       7.049  43.545   9.238  1.00  4.670          H  
ATOM    715  HA  VAL A  49       8.340  42.467  11.725  1.00  4.670          H  
ATOM    716  HB  VAL A  49       9.334  42.057   8.896  1.00  6.540          H  
ATOM    717 1HG1 VAL A  49      10.977  40.575   9.952  1.00  6.540          H  
ATOM    718 2HG1 VAL A  49      11.189  42.223  10.537  1.00  6.540          H  
ATOM    719 3HG1 VAL A  49      10.371  41.033  11.554  1.00  6.540          H  
ATOM    720 1HG2 VAL A  49       8.681  39.746   9.355  1.00  6.540          H  
ATOM    721 2HG2 VAL A  49       8.045  40.195  10.918  1.00  6.540          H  
ATOM    722 3HG2 VAL A  49       7.291  40.778   9.423  1.00  6.540          H  
ATOM    723  N   PRO A  50       9.514  44.746  11.872  1.00  3.890          N  
ATOM    724  CA  PRO A  50       8.735  44.747  13.109  1.00  3.890          C  
ATOM    725  C   PRO A  50       7.459  45.552  12.914  1.00  3.890          C  
ATOM    726  O   PRO A  50       7.335  46.263  11.917  1.00  3.890          O  
ATOM    727  CB  PRO A  50       9.690  45.438  14.088  1.00  5.830          C  
ATOM    728  CG  PRO A  50      10.421  46.429  13.229  1.00  5.830          C  
ATOM    729  CD  PRO A  50      10.607  45.721  11.891  1.00  5.830          C  
ATOM    730  HA  PRO A  50       8.511  43.725  13.445  1.00  4.670          H  
ATOM    731 1HB  PRO A  50       9.124  45.915  14.908  1.00  7.000          H  
ATOM    732 2HB  PRO A  50      10.360  44.702  14.546  1.00  7.000          H  
ATOM    733 1HG  PRO A  50       9.827  47.352  13.126  1.00  7.000          H  
ATOM    734 2HG  PRO A  50      11.374  46.712  13.700  1.00  7.000          H  
ATOM    735 1HD  PRO A  50      10.484  46.432  11.066  1.00  7.000          H  
ATOM    736 2HD  PRO A  50      11.568  45.200  11.844  1.00  7.000          H  
ATOM    737  N   GLY A  51       6.563  45.536  13.886  1.00  3.890          N  
ATOM    738  CA  GLY A  51       5.407  46.428  13.833  1.00  3.890          C  
ATOM    739  C   GLY A  51       4.395  46.129  12.742  1.00  3.890          C  
ATOM    740  O   GLY A  51       3.788  45.054  12.703  1.00  3.890          O  
ATOM    741  H   GLY A  51       6.678  44.921  14.683  1.00  4.670          H  
ATOM    742 1HA  GLY A  51       4.902  46.408  14.785  1.00  4.670          H  
ATOM    743 2HA  GLY A  51       5.768  47.448  13.705  1.00  4.670          H  
ATOM    744  N   VAL A  52       4.084  47.144  11.931  1.00  3.890          N  
ATOM    745  CA  VAL A  52       3.117  46.975  10.856  1.00  3.890          C  
ATOM    746  C   VAL A  52       3.628  47.556   9.531  1.00  3.890          C  
ATOM    747  O   VAL A  52       4.016  48.723   9.478  1.00  3.890          O  
ATOM    748  CB  VAL A  52       1.775  47.648  11.245  1.00  5.450          C  
ATOM    749  CG1 VAL A  52       0.720  47.450  10.123  1.00  5.450          C  
ATOM    750  CG2 VAL A  52       1.286  47.083  12.584  1.00  5.450          C  
ATOM    751  H   VAL A  52       4.590  48.017  12.016  1.00  4.670          H  
ATOM    752  HA  VAL A  52       2.940  45.910  10.710  1.00  4.670          H  
ATOM    753  HB  VAL A  52       1.924  48.724  11.346  1.00  6.540          H  
ATOM    754 1HG1 VAL A  52      -0.213  47.946  10.414  1.00  6.540          H  
ATOM    755 2HG1 VAL A  52       1.071  47.885   9.190  1.00  6.540          H  
ATOM    756 3HG1 VAL A  52       0.531  46.392   9.973  1.00  6.540          H  
ATOM    757 1HG2 VAL A  52       0.356  47.565  12.837  1.00  6.540          H  
ATOM    758 2HG2 VAL A  52       1.147  46.038  12.505  1.00  6.540          H  
ATOM    759 3HG2 VAL A  52       2.008  47.283  13.367  1.00  6.540          H  
ATOM    760  N   GLY A  53       3.579  46.766   8.457  1.00  3.840          N  
ATOM    761  CA  GLY A  53       3.968  47.235   7.123  1.00  3.370          C  
ATOM    762  C   GLY A  53       5.405  46.934   6.690  1.00  2.990          C  
ATOM    763  O   GLY A  53       5.735  47.088   5.517  1.00  2.910          O  
ATOM    764  H   GLY A  53       3.254  45.798   8.555  1.00  4.610          H  
ATOM    765 1HA  GLY A  53       3.284  46.802   6.395  1.00  4.040          H  
ATOM    766 2HA  GLY A  53       3.806  48.313   7.076  1.00  4.040          H  
ATOM    767  N   GLU A  54       6.254  46.525   7.626  1.00  2.980          N  
ATOM    768  CA  GLU A  54       7.645  46.182   7.320  1.00  2.660          C  
ATOM    769  C   GLU A  54       7.612  44.702   6.982  1.00  2.340          C  
ATOM    770  O   GLU A  54       6.714  44.017   7.459  1.00  2.730          O  
ATOM    771  CB  GLU A  54       8.563  46.526   8.480  1.00  3.850          C  
ATOM    772  CG  GLU A  54       8.633  48.012   8.846  1.00  3.850          C  
ATOM    773  CD  GLU A  54       9.295  48.879   7.795  1.00  3.850          C  
ATOM    774  OE1 GLU A  54       9.926  48.351   6.907  1.00  3.850          O  
ATOM    775  OE2 GLU A  54       9.173  50.079   7.894  1.00  3.850          O  
ATOM    776  H   GLU A  54       5.914  46.450   8.573  1.00  3.580          H  
ATOM    777  HA  GLU A  54       7.976  46.731   6.437  1.00  3.190          H  
ATOM    778 1HB  GLU A  54       8.200  46.021   9.359  1.00  4.620          H  
ATOM    779 2HB  GLU A  54       9.568  46.171   8.278  1.00  4.620          H  
ATOM    780 1HG  GLU A  54       7.615  48.369   9.004  1.00  4.620          H  
ATOM    781 2HG  GLU A  54       9.170  48.113   9.789  1.00  4.620          H  
ATOM    782  N   TYR A  55       8.545  44.188   6.186  1.00  1.970          N  
ATOM    783  CA  TYR A  55       8.391  42.796   5.737  1.00  1.870          C  
ATOM    784  C   TYR A  55       9.660  41.992   5.384  1.00  1.490          C  
ATOM    785  O   TYR A  55      10.409  42.581   4.607  1.00  1.600          O  
ATOM    786  CB  TYR A  55       7.469  42.903   4.513  1.00  2.660          C  
ATOM    787  CG  TYR A  55       8.016  43.805   3.387  1.00  2.660          C  
ATOM    788  CD1 TYR A  55       8.782  43.311   2.336  1.00  2.660          C  
ATOM    789  CD2 TYR A  55       7.731  45.161   3.429  1.00  2.660          C  
ATOM    790  CE1 TYR A  55       9.272  44.173   1.375  1.00  2.660          C  
ATOM    791  CE2 TYR A  55       8.202  46.007   2.470  1.00  2.660          C  
ATOM    792  CZ  TYR A  55       8.981  45.529   1.454  1.00  2.660          C  
ATOM    793  OH  TYR A  55       9.468  46.404   0.505  1.00  2.660          O  
ATOM    794  H   TYR A  55       9.309  44.762   5.854  1.00  2.360          H  
ATOM    795  HA  TYR A  55       7.880  42.241   6.523  1.00  2.240          H  
ATOM    796 1HB  TYR A  55       7.246  41.964   4.118  1.00  3.190          H  
ATOM    797 2HB  TYR A  55       6.549  43.332   4.825  1.00  3.190          H  
ATOM    798  HD1 TYR A  55       9.015  42.251   2.287  1.00  3.190          H  
ATOM    799  HD2 TYR A  55       7.124  45.562   4.233  1.00  3.190          H  
ATOM    800  HE1 TYR A  55       9.891  43.797   0.559  1.00  3.190          H  
ATOM    801  HE2 TYR A  55       7.973  47.069   2.522  1.00  3.190          H  
ATOM    802  HH  TYR A  55      10.314  46.052   0.113  1.00  3.190          H  
ATOM    803  N   THR A  56       9.359  40.690   5.153  1.00  1.520          N  
ATOM    804  CA  THR A  56      10.473  39.717   5.240  1.00  1.340          C  
ATOM    805  C   THR A  56      10.236  38.512   4.284  1.00  1.680          C  
ATOM    806  O   THR A  56       9.171  37.920   4.318  1.00  2.080          O  
ATOM    807  CB  THR A  56      10.613  39.238   6.704  1.00  1.950          C  
ATOM    808  OG1 THR A  56      11.756  38.452   6.834  1.00  1.950          O  
ATOM    809  CG2 THR A  56       9.419  38.377   7.131  1.00  1.950          C  
ATOM    810  H   THR A  56       8.801  40.502   4.305  1.00  1.820          H  
ATOM    811  HA  THR A  56      11.394  40.214   4.936  1.00  1.610          H  
ATOM    812  HB  THR A  56      10.685  40.104   7.352  1.00  2.340          H  
ATOM    813  HG1 THR A  56      11.948  38.288   7.772  1.00  2.340          H  
ATOM    814 1HG2 THR A  56       9.562  38.071   8.163  1.00  2.340          H  
ATOM    815 2HG2 THR A  56       8.499  38.958   7.042  1.00  2.340          H  
ATOM    816 3HG2 THR A  56       9.333  37.482   6.542  1.00  2.340          H  
ATOM    817  N   VAL A  57      11.236  38.047   3.516  1.00  1.710          N  
ATOM    818  CA  VAL A  57      10.934  36.914   2.600  1.00  2.140          C  
ATOM    819  C   VAL A  57      11.595  35.578   2.997  1.00  1.810          C  
ATOM    820  O   VAL A  57      12.807  35.437   2.836  1.00  1.640          O  
ATOM    821  CB  VAL A  57      11.420  37.285   1.167  1.00  2.820          C  
ATOM    822  CG1 VAL A  57      11.117  36.165   0.198  1.00  2.820          C  
ATOM    823  CG2 VAL A  57      10.753  38.568   0.690  1.00  2.820          C  
ATOM    824  H   VAL A  57      12.135  38.510   3.515  1.00  2.050          H  
ATOM    825  HA  VAL A  57       9.851  36.764   2.578  1.00  2.570          H  
ATOM    826  HB  VAL A  57      12.503  37.419   1.192  1.00  3.390          H  
ATOM    827 1HG1 VAL A  57      11.477  36.430  -0.790  1.00  3.390          H  
ATOM    828 2HG1 VAL A  57      11.578  35.241   0.502  1.00  3.390          H  
ATOM    829 3HG1 VAL A  57      10.041  36.037   0.175  1.00  3.390          H  
ATOM    830 1HG2 VAL A  57      11.113  38.821  -0.305  1.00  3.390          H  
ATOM    831 2HG2 VAL A  57       9.682  38.422   0.659  1.00  3.390          H  
ATOM    832 3HG2 VAL A  57      10.980  39.389   1.370  1.00  3.390          H  
ATOM    833  N   ALA A  58      10.791  34.550   3.359  1.00  1.890          N  
ATOM    834  CA  ALA A  58      11.362  33.264   3.830  1.00  1.600          C  
ATOM    835  C   ALA A  58      10.532  32.022   3.441  1.00  1.700          C  
ATOM    836  O   ALA A  58       9.368  32.119   3.034  1.00  2.180          O  
ATOM    837  CB  ALA A  58      11.512  33.304   5.339  1.00  2.360          C  
ATOM    838  H   ALA A  58       9.777  34.711   3.420  1.00  2.270          H  
ATOM    839  HA  ALA A  58      12.347  33.152   3.380  1.00  1.920          H  
ATOM    840 1HB  ALA A  58      11.977  32.381   5.686  1.00  2.830          H  
ATOM    841 2HB  ALA A  58      12.125  34.151   5.613  1.00  2.830          H  
ATOM    842 3HB  ALA A  58      10.529  33.411   5.796  1.00  2.830          H  
ATOM    843  N   PHE A  59      11.141  30.834   3.577  1.00  1.470          N  
ATOM    844  CA  PHE A  59      10.513  29.567   3.196  1.00  1.650          C  
ATOM    845  C   PHE A  59      10.237  28.644   4.396  1.00  1.190          C  
ATOM    846  O   PHE A  59      10.894  28.748   5.433  1.00  1.250          O  
ATOM    847  CB  PHE A  59      11.467  28.810   2.265  1.00  2.240          C  
ATOM    848  CG  PHE A  59      11.883  29.557   1.023  1.00  2.240          C  
ATOM    849  CD1 PHE A  59      12.997  30.364   1.086  1.00  2.240          C  
ATOM    850  CD2 PHE A  59      11.224  29.458  -0.193  1.00  2.240          C  
ATOM    851  CE1 PHE A  59      13.432  31.046   0.006  1.00  2.240          C  
ATOM    852  CE2 PHE A  59      11.672  30.157  -1.291  1.00  2.240          C  
ATOM    853  CZ  PHE A  59      12.766  30.948  -1.185  1.00  2.240          C  
ATOM    854  H   PHE A  59      12.095  30.780   3.933  1.00  1.760          H  
ATOM    855  HA  PHE A  59       9.573  29.780   2.689  1.00  1.980          H  
ATOM    856 1HB  PHE A  59      12.367  28.551   2.819  1.00  2.690          H  
ATOM    857 2HB  PHE A  59      11.009  27.879   1.960  1.00  2.690          H  
ATOM    858  HD1 PHE A  59      13.548  30.449   2.018  1.00  2.690          H  
ATOM    859  HD2 PHE A  59      10.364  28.823  -0.294  1.00  2.690          H  
ATOM    860  HE1 PHE A  59      14.325  31.665   0.100  1.00  2.690          H  
ATOM    861  HE2 PHE A  59      11.152  30.091  -2.248  1.00  2.690          H  
ATOM    862  HZ  PHE A  59      13.108  31.497  -2.052  1.00  2.690          H  
ATOM    863  N   ASP A  60       9.269  27.738   4.222  1.00  1.230          N  
ATOM    864  CA  ASP A  60       8.924  26.660   5.159  1.00  1.080          C  
ATOM    865  C   ASP A  60       8.219  25.559   4.351  1.00  1.040          C  
ATOM    866  O   ASP A  60       8.043  25.714   3.144  1.00  1.420          O  
ATOM    867  CB  ASP A  60       8.048  27.181   6.308  1.00  1.570          C  
ATOM    868  CG  ASP A  60       8.167  26.334   7.632  1.00  1.570          C  
ATOM    869  OD1 ASP A  60       8.310  25.136   7.542  1.00  1.570          O  
ATOM    870  OD2 ASP A  60       8.144  26.913   8.701  1.00  1.570          O  
ATOM    871  H   ASP A  60       8.753  27.780   3.359  1.00  1.480          H  
ATOM    872  HA  ASP A  60       9.843  26.248   5.581  1.00  1.300          H  
ATOM    873 1HB  ASP A  60       8.322  28.205   6.529  1.00  1.890          H  
ATOM    874 2HB  ASP A  60       6.995  27.193   5.991  1.00  1.890          H  
ATOM    875  N   GLY A  61       7.807  24.466   4.975  1.00  1.250          N  
ATOM    876  CA  GLY A  61       7.101  23.409   4.224  1.00  1.430          C  
ATOM    877  C   GLY A  61       8.006  22.434   3.447  1.00  1.320          C  
ATOM    878  O   GLY A  61       9.095  22.079   3.896  1.00  1.250          O  
ATOM    879  H   GLY A  61       7.983  24.390   5.980  1.00  1.500          H  
ATOM    880 1HA  GLY A  61       6.416  23.883   3.524  1.00  1.720          H  
ATOM    881 2HA  GLY A  61       6.485  22.836   4.918  1.00  1.720          H  
ATOM    882  N   TRP A  62       7.525  21.926   2.299  1.00  1.490          N  
ATOM    883  CA  TRP A  62       8.296  20.889   1.597  1.00  1.550          C  
ATOM    884  C   TRP A  62       8.552  21.119   0.113  1.00  1.600          C  
ATOM    885  O   TRP A  62       7.621  21.371  -0.676  1.00  1.740          O  
ATOM    886  CB  TRP A  62       7.603  19.542   1.736  1.00  2.150          C  
ATOM    887  CG  TRP A  62       7.551  19.084   3.109  1.00  2.150          C  
ATOM    888  CD1 TRP A  62       8.474  18.324   3.728  1.00  2.150          C  
ATOM    889  CD2 TRP A  62       6.503  19.312   4.067  1.00  2.150          C  
ATOM    890  NE1 TRP A  62       8.108  18.089   5.000  1.00  2.150          N  
ATOM    891  CE2 TRP A  62       6.893  18.687   5.234  1.00  2.150          C  
ATOM    892  CE3 TRP A  62       5.278  19.993   4.021  1.00  2.150          C  
ATOM    893  CZ2 TRP A  62       6.119  18.724   6.373  1.00  2.150          C  
ATOM    894  CZ3 TRP A  62       4.495  20.020   5.153  1.00  2.150          C  
ATOM    895  CH2 TRP A  62       4.905  19.404   6.303  1.00  2.150          C  
ATOM    896  H   TRP A  62       6.632  22.279   1.943  1.00  1.790          H  
ATOM    897  HA  TRP A  62       9.271  20.816   2.081  1.00  1.860          H  
ATOM    898 1HB  TRP A  62       6.586  19.621   1.359  1.00  2.580          H  
ATOM    899 2HB  TRP A  62       8.104  18.798   1.148  1.00  2.580          H  
ATOM    900  HD1 TRP A  62       9.387  17.969   3.271  1.00  2.580          H  
ATOM    901  HE1 TRP A  62       8.664  17.562   5.653  1.00  2.580          H  
ATOM    902  HE3 TRP A  62       4.947  20.490   3.109  1.00  2.580          H  
ATOM    903  HZ2 TRP A  62       6.424  18.248   7.290  1.00  2.580          H  
ATOM    904  HZ3 TRP A  62       3.538  20.547   5.107  1.00  2.580          H  
ATOM    905  HH2 TRP A  62       4.262  19.447   7.183  1.00  2.580          H  
ATOM    906  N   VAL A  63       9.842  20.941  -0.247  1.00  1.590          N  
ATOM    907  CA  VAL A  63      10.385  21.079  -1.609  1.00  1.650          C  
ATOM    908  C   VAL A  63      11.156  19.857  -2.096  1.00  1.790          C  
ATOM    909  O   VAL A  63      12.085  19.395  -1.437  1.00  1.900          O  
ATOM    910  CB  VAL A  63      11.345  22.281  -1.670  1.00  2.290          C  
ATOM    911  CG1 VAL A  63      12.000  22.392  -3.028  1.00  2.290          C  
ATOM    912  CG2 VAL A  63      10.578  23.552  -1.410  1.00  2.290          C  
ATOM    913  H   VAL A  63      10.507  20.702   0.502  1.00  1.910          H  
ATOM    914  HA  VAL A  63       9.555  21.244  -2.293  1.00  1.980          H  
ATOM    915  HB  VAL A  63      12.124  22.143  -0.923  1.00  2.740          H  
ATOM    916 1HG1 VAL A  63      12.664  23.227  -2.992  1.00  2.740          H  
ATOM    917 2HG1 VAL A  63      12.582  21.502  -3.261  1.00  2.740          H  
ATOM    918 3HG1 VAL A  63      11.247  22.539  -3.799  1.00  2.740          H  
ATOM    919 1HG2 VAL A  63      11.250  24.389  -1.437  1.00  2.740          H  
ATOM    920 2HG2 VAL A  63       9.837  23.675  -2.168  1.00  2.740          H  
ATOM    921 3HG2 VAL A  63      10.096  23.508  -0.451  1.00  2.740          H  
ATOM    922  N   ARG A  64      10.780  19.340  -3.260  1.00  1.870          N  
ATOM    923  CA  ARG A  64      11.480  18.190  -3.806  1.00  2.050          C  
ATOM    924  C   ARG A  64      12.563  18.675  -4.760  1.00  1.800          C  
ATOM    925  O   ARG A  64      12.333  19.573  -5.577  1.00  1.660          O  
ATOM    926  CB  ARG A  64      10.540  17.251  -4.538  1.00  2.800          C  
ATOM    927  CG  ARG A  64      11.143  15.891  -4.989  1.00  2.800          C  
ATOM    928  CD  ARG A  64      11.284  14.946  -3.854  1.00  2.800          C  
ATOM    929  NE  ARG A  64      11.383  13.551  -4.306  1.00  2.800          N  
ATOM    930  CZ  ARG A  64      12.533  12.867  -4.557  1.00  2.800          C  
ATOM    931  NH1 ARG A  64      13.725  13.419  -4.371  1.00  2.800          N  
ATOM    932  NH2 ARG A  64      12.455  11.620  -4.994  1.00  2.800          N  
ATOM    933  H   ARG A  64      10.018  19.785  -3.782  1.00  2.240          H  
ATOM    934  HA  ARG A  64      11.958  17.645  -2.992  1.00  2.460          H  
ATOM    935 1HB  ARG A  64       9.681  17.030  -3.903  1.00  3.360          H  
ATOM    936 2HB  ARG A  64      10.155  17.744  -5.434  1.00  3.360          H  
ATOM    937 1HG  ARG A  64      10.523  15.435  -5.697  1.00  3.360          H  
ATOM    938 2HG  ARG A  64      12.122  16.035  -5.430  1.00  3.360          H  
ATOM    939 1HD  ARG A  64      12.169  15.189  -3.269  1.00  3.360          H  
ATOM    940 2HD  ARG A  64      10.423  15.033  -3.236  1.00  3.360          H  
ATOM    941  HE  ARG A  64      10.480  13.042  -4.431  1.00  3.360          H  
ATOM    942 1HH1 ARG A  64      13.813  14.362  -4.019  1.00  3.360          H  
ATOM    943 2HH1 ARG A  64      14.569  12.887  -4.561  1.00  3.360          H  
ATOM    944 1HH2 ARG A  64      11.549  11.188  -5.152  1.00  3.360          H  
ATOM    945 2HH2 ARG A  64      13.298  11.098  -5.179  1.00  3.360          H  
ATOM    946  N   VAL A  65      13.743  18.089  -4.651  1.00  1.850          N  
ATOM    947  CA  VAL A  65      14.869  18.392  -5.519  1.00  1.610          C  
ATOM    948  C   VAL A  65      15.255  17.086  -6.200  1.00  1.850          C  
ATOM    949  O   VAL A  65      15.210  16.040  -5.554  1.00  2.190          O  
ATOM    950  CB  VAL A  65      16.050  18.939  -4.692  1.00  2.350          C  
ATOM    951  CG1 VAL A  65      17.245  19.263  -5.605  1.00  2.350          C  
ATOM    952  CG2 VAL A  65      15.608  20.140  -3.911  1.00  2.350          C  
ATOM    953  H   VAL A  65      13.875  17.392  -3.929  1.00  2.220          H  
ATOM    954  HA  VAL A  65      14.574  19.116  -6.278  1.00  1.930          H  
ATOM    955  HB  VAL A  65      16.372  18.183  -3.995  1.00  2.820          H  
ATOM    956 1HG1 VAL A  65      18.076  19.623  -5.001  1.00  2.820          H  
ATOM    957 2HG1 VAL A  65      17.550  18.401  -6.139  1.00  2.820          H  
ATOM    958 3HG1 VAL A  65      16.977  20.016  -6.323  1.00  2.820          H  
ATOM    959 1HG2 VAL A  65      16.449  20.485  -3.338  1.00  2.820          H  
ATOM    960 2HG2 VAL A  65      15.275  20.921  -4.579  1.00  2.820          H  
ATOM    961 3HG2 VAL A  65      14.791  19.877  -3.238  1.00  2.820          H  
ATOM    962  N   VAL A  66      15.472  17.116  -7.513  1.00  1.740          N  
ATOM    963  CA  VAL A  66      15.839  15.900  -8.246  1.00  2.000          C  
ATOM    964  C   VAL A  66      17.064  16.108  -9.130  1.00  1.770          C  
ATOM    965  O   VAL A  66      17.477  17.239  -9.349  1.00  1.510          O  
ATOM    966  CB  VAL A  66      14.655  15.398  -9.098  1.00  2.700          C  
ATOM    967  CG1 VAL A  66      13.458  15.064  -8.186  1.00  2.700          C  
ATOM    968  CG2 VAL A  66      14.275  16.470 -10.126  1.00  2.700          C  
ATOM    969  H   VAL A  66      15.431  18.024  -7.996  1.00  2.090          H  
ATOM    970  HA  VAL A  66      16.079  15.124  -7.520  1.00  2.400          H  
ATOM    971  HB  VAL A  66      14.946  14.484  -9.612  1.00  3.240          H  
ATOM    972 1HG1 VAL A  66      12.646  14.696  -8.789  1.00  3.240          H  
ATOM    973 2HG1 VAL A  66      13.750  14.301  -7.466  1.00  3.240          H  
ATOM    974 3HG1 VAL A  66      13.142  15.953  -7.657  1.00  3.240          H  
ATOM    975 1HG2 VAL A  66      13.446  16.120 -10.739  1.00  3.240          H  
ATOM    976 2HG2 VAL A  66      13.982  17.377  -9.601  1.00  3.240          H  
ATOM    977 3HG2 VAL A  66      15.127  16.689 -10.772  1.00  3.240          H  
ATOM    978  N   ARG A  67      17.646  15.009  -9.627  1.00  1.960          N  
ATOM    979  CA  ARG A  67      18.772  15.096 -10.559  1.00  1.880          C  
ATOM    980  C   ARG A  67      18.774  13.948 -11.575  1.00  2.110          C  
ATOM    981  O   ARG A  67      18.546  12.789 -11.202  1.00  2.490          O  
ATOM    982  CB  ARG A  67      20.107  15.087  -9.807  1.00  2.660          C  
ATOM    983  CG  ARG A  67      20.442  13.787  -9.008  1.00  2.660          C  
ATOM    984  CD  ARG A  67      21.325  12.848  -9.774  1.00  2.660          C  
ATOM    985  NE  ARG A  67      21.507  11.576  -9.090  1.00  2.660          N  
ATOM    986  CZ  ARG A  67      20.678  10.518  -9.126  1.00  2.660          C  
ATOM    987  NH1 ARG A  67      19.542  10.535  -9.805  1.00  2.660          N  
ATOM    988  NH2 ARG A  67      21.046   9.450  -8.446  1.00  2.660          N  
ATOM    989  H   ARG A  67      17.273  14.104  -9.385  1.00  2.350          H  
ATOM    990  HA  ARG A  67      18.694  16.038 -11.079  1.00  2.260          H  
ATOM    991 1HB  ARG A  67      20.908  15.231 -10.529  1.00  3.200          H  
ATOM    992 2HB  ARG A  67      20.133  15.929  -9.130  1.00  3.200          H  
ATOM    993 1HG  ARG A  67      20.965  14.038  -8.097  1.00  3.200          H  
ATOM    994 2HG  ARG A  67      19.523  13.267  -8.751  1.00  3.200          H  
ATOM    995 1HD  ARG A  67      20.970  12.659 -10.745  1.00  3.200          H  
ATOM    996 2HD  ARG A  67      22.308  13.313  -9.855  1.00  3.200          H  
ATOM    997  HE  ARG A  67      22.349  11.435  -8.544  1.00  3.200          H  
ATOM    998 1HH1 ARG A  67      19.253  11.379 -10.331  1.00  3.200          H  
ATOM    999 2HH1 ARG A  67      18.943   9.723  -9.810  1.00  3.200          H  
ATOM   1000 1HH2 ARG A  67      21.946   9.493  -7.941  1.00  3.200          H  
ATOM   1001 2HH2 ARG A  67      20.476   8.620  -8.428  1.00  3.200          H  
ATOM   1002  N   SER A  68      19.153  14.250 -12.821  1.00  2.230          N  
ATOM   1003  CA  SER A  68      19.327  13.222 -13.861  1.00  2.530          C  
ATOM   1004  C   SER A  68      20.685  13.400 -14.581  1.00  2.490          C  
ATOM   1005  O   SER A  68      20.843  14.341 -15.361  1.00  2.380          O  
ATOM   1006  CB  SER A  68      18.209  13.307 -14.877  1.00  3.420          C  
ATOM   1007  OG  SER A  68      18.393  12.361 -15.896  1.00  3.420          O  
ATOM   1008  H   SER A  68      19.242  15.244 -13.049  1.00  2.680          H  
ATOM   1009  HA  SER A  68      19.241  12.250 -13.401  1.00  3.040          H  
ATOM   1010 1HB  SER A  68      17.253  13.137 -14.383  1.00  4.110          H  
ATOM   1011 2HB  SER A  68      18.183  14.304 -15.306  1.00  4.110          H  
ATOM   1012  HG  SER A  68      17.656  12.474 -16.500  1.00  4.110          H  
ATOM   1013  N   PRO A  69      21.689  12.518 -14.363  1.00  3.120          N  
ATOM   1014  CA  PRO A  69      23.051  12.620 -14.891  1.00  3.580          C  
ATOM   1015  C   PRO A  69      23.113  12.737 -16.405  1.00  3.510          C  
ATOM   1016  O   PRO A  69      22.352  12.065 -17.106  1.00  3.410          O  
ATOM   1017  CB  PRO A  69      23.682  11.296 -14.442  1.00  5.370          C  
ATOM   1018  CG  PRO A  69      22.890  10.879 -13.233  1.00  5.370          C  
ATOM   1019  CD  PRO A  69      21.474  11.306 -13.541  1.00  5.370          C  
ATOM   1020  HA  PRO A  69      23.570  13.469 -14.422  1.00  4.300          H  
ATOM   1021 1HB  PRO A  69      23.625  10.563 -15.264  1.00  6.440          H  
ATOM   1022 2HB  PRO A  69      24.750  11.446 -14.227  1.00  6.440          H  
ATOM   1023 1HG  PRO A  69      22.984   9.793 -13.073  1.00  6.440          H  
ATOM   1024 2HG  PRO A  69      23.287  11.367 -12.327  1.00  6.440          H  
ATOM   1025 1HD  PRO A  69      20.941  10.534 -14.122  1.00  6.440          H  
ATOM   1026 2HD  PRO A  69      21.001  11.515 -12.595  1.00  6.440          H  
ATOM   1027  N   SER A  70      24.037  13.559 -16.893  1.00  3.890          N  
ATOM   1028  CA  SER A  70      24.268  13.763 -18.319  1.00  3.890          C  
ATOM   1029  C   SER A  70      25.235  12.759 -18.924  1.00  3.890          C  
ATOM   1030  O   SER A  70      26.272  12.418 -18.337  1.00  3.890          O  
ATOM   1031  CB  SER A  70      24.803  15.130 -18.561  1.00  5.450          C  
ATOM   1032  OG  SER A  70      25.150  15.319 -19.906  1.00  5.450          O  
ATOM   1033  H   SER A  70      24.623  14.106 -16.252  1.00  4.670          H  
ATOM   1034  HA  SER A  70      23.312  13.667 -18.834  1.00  4.670          H  
ATOM   1035 1HB  SER A  70      24.068  15.874 -18.253  1.00  6.540          H  
ATOM   1036 2HB  SER A  70      25.685  15.261 -17.949  1.00  6.540          H  
ATOM   1037  HG  SER A  70      25.466  16.267 -19.938  1.00  6.540          H  
ATOM   1038  N   THR A  71      24.965  12.382 -20.166  1.00  3.890          N  
ATOM   1039  CA  THR A  71      25.801  11.451 -20.909  1.00  3.890          C  
ATOM   1040  C   THR A  71      27.112  12.081 -21.372  1.00  3.890          C  
ATOM   1041  O   THR A  71      27.987  11.387 -21.893  1.00  3.890          O  
ATOM   1042  CB  THR A  71      25.033  10.890 -22.120  1.00  5.450          C  
ATOM   1043  OG1 THR A  71      24.632  11.969 -22.985  1.00  5.450          O  
ATOM   1044  CG2 THR A  71      23.797  10.146 -21.641  1.00  5.450          C  
ATOM   1045  H   THR A  71      24.125  12.729 -20.611  1.00  4.670          H  
ATOM   1046  HA  THR A  71      26.047  10.619 -20.250  1.00  4.670          H  
ATOM   1047  HB  THR A  71      25.674  10.205 -22.676  1.00  6.540          H  
ATOM   1048  HG1 THR A  71      25.404  12.312 -23.448  1.00  6.540          H  
ATOM   1049 1HG2 THR A  71      23.257   9.749 -22.500  1.00  6.540          H  
ATOM   1050 2HG2 THR A  71      24.100   9.326 -20.990  1.00  6.540          H  
ATOM   1051 3HG2 THR A  71      23.148  10.821 -21.089  1.00  6.540          H  
ATOM   1052  N   SER A  72      27.235  13.405 -21.199  1.00  3.890          N  
ATOM   1053  CA  SER A  72      28.431  14.163 -21.562  1.00  3.890          C  
ATOM   1054  C   SER A  72      29.638  13.762 -20.717  1.00  3.890          C  
ATOM   1055  O   SER A  72      30.785  13.979 -21.112  1.00  3.890          O  
ATOM   1056  CB  SER A  72      28.197  15.632 -21.293  1.00  5.450          C  
ATOM   1057  OG  SER A  72      28.185  15.870 -19.894  1.00  5.450          O  
ATOM   1058  H   SER A  72      26.461  13.911 -20.770  1.00  4.670          H  
ATOM   1059  HA  SER A  72      28.656  13.990 -22.614  1.00  4.670          H  
ATOM   1060 1HB  SER A  72      28.972  16.233 -21.766  1.00  6.540          H  
ATOM   1061 2HB  SER A  72      27.240  15.928 -21.718  1.00  6.540          H  
ATOM   1062  HG  SER A  72      27.661  16.708 -19.751  1.00  6.540          H  
ATOM   1063  N   GLY A  73      29.385  13.212 -19.526  1.00  3.890          N  
ATOM   1064  CA  GLY A  73      30.442  12.780 -18.622  1.00  3.890          C  
ATOM   1065  C   GLY A  73      30.964  13.875 -17.686  1.00  3.890          C  
ATOM   1066  O   GLY A  73      31.761  13.593 -16.790  1.00  3.890          O  
ATOM   1067  H   GLY A  73      28.411  13.054 -19.244  1.00  4.670          H  
ATOM   1068 1HA  GLY A  73      30.068  11.950 -18.023  1.00  4.670          H  
ATOM   1069 2HA  GLY A  73      31.269  12.386 -19.210  1.00  4.670          H  
ATOM   1070  N   GLU A  74      30.548  15.126 -17.892  1.00  3.890          N  
ATOM   1071  CA  GLU A  74      31.006  16.225 -17.048  1.00  3.890          C  
ATOM   1072  C   GLU A  74      30.583  16.007 -15.597  1.00  3.890          C  
ATOM   1073  O   GLU A  74      29.423  15.712 -15.312  1.00  3.890          O  
ATOM   1074  CB  GLU A  74      30.522  17.555 -17.608  1.00  5.450          C  
ATOM   1075  CG  GLU A  74      30.888  18.789 -16.783  1.00  5.450          C  
ATOM   1076  CD  GLU A  74      30.419  20.067 -17.431  1.00  5.450          C  
ATOM   1077  OE1 GLU A  74      29.866  19.993 -18.510  1.00  5.450          O  
ATOM   1078  OE2 GLU A  74      30.585  21.109 -16.845  1.00  5.450          O  
ATOM   1079  H   GLU A  74      29.882  15.313 -18.645  1.00  4.670          H  
ATOM   1080  HA  GLU A  74      32.096  16.239 -17.076  1.00  4.670          H  
ATOM   1081 1HB  GLU A  74      30.979  17.696 -18.587  1.00  6.540          H  
ATOM   1082 2HB  GLU A  74      29.486  17.511 -17.778  1.00  6.540          H  
ATOM   1083 1HG  GLU A  74      30.421  18.714 -15.804  1.00  6.540          H  
ATOM   1084 2HG  GLU A  74      31.967  18.824 -16.642  1.00  6.540          H  
ATOM   1085  N   TRP A  75      31.533  16.179 -14.676  1.00  3.890          N  
ATOM   1086  CA  TRP A  75      31.318  15.937 -13.246  1.00  3.890          C  
ATOM   1087  C   TRP A  75      30.091  16.620 -12.631  1.00  3.890          C  
ATOM   1088  O   TRP A  75      29.429  16.032 -11.778  1.00  3.890          O  
ATOM   1089  CB  TRP A  75      32.573  16.370 -12.469  1.00  5.450          C  
ATOM   1090  CG  TRP A  75      32.779  17.866 -12.378  1.00  5.450          C  
ATOM   1091  CD1 TRP A  75      33.430  18.678 -13.260  1.00  5.450          C  
ATOM   1092  CD2 TRP A  75      32.362  18.721 -11.284  1.00  5.450          C  
ATOM   1093  NE1 TRP A  75      33.414  19.975 -12.803  1.00  5.450          N  
ATOM   1094  CE2 TRP A  75      32.770  20.015 -11.597  1.00  5.450          C  
ATOM   1095  CE3 TRP A  75      31.680  18.488 -10.084  1.00  5.450          C  
ATOM   1096  CZ2 TRP A  75      32.518  21.086 -10.754  1.00  5.450          C  
ATOM   1097  CZ3 TRP A  75      31.429  19.550  -9.238  1.00  5.450          C  
ATOM   1098  CH2 TRP A  75      31.837  20.821  -9.566  1.00  5.450          C  
ATOM   1099  H   TRP A  75      32.455  16.431 -14.994  1.00  4.670          H  
ATOM   1100  HA  TRP A  75      31.195  14.862 -13.115  1.00  4.670          H  
ATOM   1101 1HB  TRP A  75      32.524  15.973 -11.459  1.00  6.540          H  
ATOM   1102 2HB  TRP A  75      33.452  15.938 -12.944  1.00  6.540          H  
ATOM   1103  HD1 TRP A  75      33.886  18.355 -14.192  1.00  6.540          H  
ATOM   1104  HE1 TRP A  75      33.817  20.776 -13.278  1.00  6.540          H  
ATOM   1105  HE3 TRP A  75      31.356  17.492  -9.831  1.00  6.540          H  
ATOM   1106  HZ2 TRP A  75      32.831  22.106 -10.995  1.00  6.540          H  
ATOM   1107  HZ3 TRP A  75      30.892  19.355  -8.300  1.00  6.540          H  
ATOM   1108  HH2 TRP A  75      31.619  21.643  -8.879  1.00  6.540          H  
ATOM   1109  N   ALA A  76      29.766  17.834 -13.084  1.00  3.890          N  
ATOM   1110  CA  ALA A  76      28.640  18.596 -12.556  1.00  3.890          C  
ATOM   1111  C   ALA A  76      27.447  18.624 -13.499  1.00  3.890          C  
ATOM   1112  O   ALA A  76      26.533  19.427 -13.305  1.00  3.890          O  
ATOM   1113  CB  ALA A  76      29.051  20.032 -12.292  1.00  5.450          C  
ATOM   1114  H   ALA A  76      30.355  18.268 -13.782  1.00  4.670          H  
ATOM   1115  HA  ALA A  76      28.327  18.134 -11.620  1.00  4.670          H  
ATOM   1116 1HB  ALA A  76      28.214  20.582 -11.875  1.00  6.540          H  
ATOM   1117 2HB  ALA A  76      29.855  20.060 -11.603  1.00  6.540          H  
ATOM   1118 3HB  ALA A  76      29.362  20.496 -13.224  1.00  6.540          H  
ATOM   1119  N   ASP A  77      27.456  17.827 -14.552  1.00  3.750          N  
ATOM   1120  CA  ASP A  77      26.376  17.915 -15.524  1.00  3.340          C  
ATOM   1121  C   ASP A  77      25.264  16.881 -15.289  1.00  2.750          C  
ATOM   1122  O   ASP A  77      25.453  15.666 -15.460  1.00  2.560          O  
ATOM   1123  CB  ASP A  77      26.944  17.825 -16.937  1.00  4.840          C  
ATOM   1124  CG  ASP A  77      25.941  18.060 -18.060  1.00  4.840          C  
ATOM   1125  OD1 ASP A  77      24.858  18.492 -17.767  1.00  4.840          O  
ATOM   1126  OD2 ASP A  77      26.263  17.765 -19.221  1.00  4.840          O  
ATOM   1127  H   ASP A  77      28.201  17.134 -14.678  1.00  4.500          H  
ATOM   1128  HA  ASP A  77      25.923  18.904 -15.434  1.00  4.010          H  
ATOM   1129 1HB  ASP A  77      27.717  18.583 -17.031  1.00  5.810          H  
ATOM   1130 2HB  ASP A  77      27.412  16.847 -17.069  1.00  5.810          H  
ATOM   1131  N   ALA A  78      24.129  17.371 -14.814  1.00  2.680          N  
ATOM   1132  CA  ALA A  78      22.941  16.587 -14.513  1.00  2.430          C  
ATOM   1133  C   ALA A  78      21.779  17.532 -14.627  1.00  1.890          C  
ATOM   1134  O   ALA A  78      21.915  18.707 -14.295  1.00  1.940          O  
ATOM   1135  CB  ALA A  78      22.989  15.971 -13.116  1.00  3.500          C  
ATOM   1136  H   ALA A  78      24.078  18.377 -14.693  1.00  3.220          H  
ATOM   1137  HA  ALA A  78      22.832  15.809 -15.266  1.00  2.920          H  
ATOM   1138 1HB  ALA A  78      22.070  15.418 -12.935  1.00  4.200          H  
ATOM   1139 2HB  ALA A  78      23.840  15.302 -13.035  1.00  4.200          H  
ATOM   1140 3HB  ALA A  78      23.084  16.766 -12.376  1.00  4.200          H  
ATOM   1141  N   GLU A  79      20.626  17.061 -15.060  1.00  2.050          N  
ATOM   1142  CA  GLU A  79      19.518  17.984 -15.101  1.00  1.920          C  
ATOM   1143  C   GLU A  79      18.952  18.102 -13.715  1.00  1.520          C  
ATOM   1144  O   GLU A  79      18.637  17.092 -13.087  1.00  1.430          O  
ATOM   1145  CB  GLU A  79      18.425  17.560 -16.073  1.00  2.740          C  
ATOM   1146  CG  GLU A  79      18.820  17.518 -17.529  1.00  2.740          C  
ATOM   1147  CD  GLU A  79      17.637  17.224 -18.425  1.00  2.740          C  
ATOM   1148  OE1 GLU A  79      16.535  17.124 -17.911  1.00  2.740          O  
ATOM   1149  OE2 GLU A  79      17.829  17.095 -19.608  1.00  2.740          O  
ATOM   1150  H   GLU A  79      20.535  16.090 -15.345  1.00  2.460          H  
ATOM   1151  HA  GLU A  79      19.883  18.955 -15.408  1.00  2.300          H  
ATOM   1152 1HB  GLU A  79      18.026  16.595 -15.788  1.00  3.290          H  
ATOM   1153 2HB  GLU A  79      17.628  18.281 -16.007  1.00  3.290          H  
ATOM   1154 1HG  GLU A  79      19.252  18.480 -17.806  1.00  3.290          H  
ATOM   1155 2HG  GLU A  79      19.582  16.752 -17.666  1.00  3.290          H  
ATOM   1156  N   VAL A  80      18.867  19.326 -13.221  1.00  1.520          N  
ATOM   1157  CA  VAL A  80      18.356  19.571 -11.870  1.00  1.280          C  
ATOM   1158  C   VAL A  80      17.284  20.629 -12.009  1.00  1.360          C  
ATOM   1159  O   VAL A  80      17.512  21.635 -12.683  1.00  1.660          O  
ATOM   1160  CB  VAL A  80      19.489  20.051 -10.919  1.00  1.890          C  
ATOM   1161  CG1 VAL A  80      18.969  20.270  -9.468  1.00  1.890          C  
ATOM   1162  CG2 VAL A  80      20.615  19.044 -10.922  1.00  1.890          C  
ATOM   1163  H   VAL A  80      19.172  20.092 -13.838  1.00  1.820          H  
ATOM   1164  HA  VAL A  80      17.905  18.661 -11.470  1.00  1.540          H  
ATOM   1165  HB  VAL A  80      19.852  21.005 -11.273  1.00  2.270          H  
ATOM   1166 1HG1 VAL A  80      19.786  20.628  -8.842  1.00  2.270          H  
ATOM   1167 2HG1 VAL A  80      18.173  20.980  -9.444  1.00  2.270          H  
ATOM   1168 3HG1 VAL A  80      18.602  19.333  -9.072  1.00  2.270          H  
ATOM   1169 1HG2 VAL A  80      21.416  19.394 -10.268  1.00  2.270          H  
ATOM   1170 2HG2 VAL A  80      20.231  18.095 -10.561  1.00  2.270          H  
ATOM   1171 3HG2 VAL A  80      21.005  18.919 -11.923  1.00  2.270          H  
ATOM   1172  N   TYR A  81      16.115  20.426 -11.429  1.00  1.290          N  
ATOM   1173  CA  TYR A  81      14.775  20.880 -11.137  1.00  1.480          C  
ATOM   1174  C   TYR A  81      14.492  20.827  -9.653  1.00  1.400          C  
ATOM   1175  O   TYR A  81      14.940  19.912  -8.947  1.00  1.470          O  
ATOM   1176  CB  TYR A  81      13.760  19.992 -11.848  1.00  2.000          C  
ATOM   1177  CG  TYR A  81      14.019  19.842 -13.312  1.00  2.000          C  
ATOM   1178  CD1 TYR A  81      14.729  18.725 -13.731  1.00  2.000          C  
ATOM   1179  CD2 TYR A  81      13.598  20.783 -14.233  1.00  2.000          C  
ATOM   1180  CE1 TYR A  81      15.008  18.535 -15.052  1.00  2.000          C  
ATOM   1181  CE2 TYR A  81      13.885  20.593 -15.579  1.00  2.000          C  
ATOM   1182  CZ  TYR A  81      14.593  19.465 -15.988  1.00  2.000          C  
ATOM   1183  OH  TYR A  81      14.885  19.267 -17.333  1.00  2.000          O  
ATOM   1184  H   TYR A  81      16.039  21.305 -11.913  1.00  1.550          H  
ATOM   1185  HA  TYR A  81      14.672  21.915 -11.471  1.00  1.780          H  
ATOM   1186 1HB  TYR A  81      13.757  19.008 -11.401  1.00  2.400          H  
ATOM   1187 2HB  TYR A  81      12.761  20.412 -11.719  1.00  2.400          H  
ATOM   1188  HD1 TYR A  81      15.066  17.989 -12.999  1.00  2.400          H  
ATOM   1189  HD2 TYR A  81      13.048  21.668 -13.907  1.00  2.400          H  
ATOM   1190  HE1 TYR A  81      15.558  17.651 -15.369  1.00  2.400          H  
ATOM   1191  HE2 TYR A  81      13.560  21.327 -16.315  1.00  2.400          H  
ATOM   1192  HH  TYR A  81      15.424  18.441 -17.454  1.00  2.400          H  
ATOM   1193  N   THR A  82      13.707  21.796  -9.196  1.00  1.420          N  
ATOM   1194  CA  THR A  82      13.212  21.829  -7.834  1.00  1.390          C  
ATOM   1195  C   THR A  82      11.753  22.245  -7.905  1.00  1.580          C  
ATOM   1196  O   THR A  82      11.392  23.041  -8.778  1.00  1.760          O  
ATOM   1197  CB  THR A  82      13.958  22.868  -6.984  1.00  1.960          C  
ATOM   1198  OG1 THR A  82      13.668  24.180  -7.494  1.00  1.960          O  
ATOM   1199  CG2 THR A  82      15.451  22.660  -7.052  1.00  1.960          C  
ATOM   1200  H   THR A  82      13.404  22.529  -9.824  1.00  1.700          H  
ATOM   1201  HA  THR A  82      13.284  20.843  -7.388  1.00  1.670          H  
ATOM   1202  HB  THR A  82      13.640  22.774  -5.956  1.00  2.350          H  
ATOM   1203  HG1 THR A  82      12.726  24.376  -7.386  1.00  2.350          H  
ATOM   1204 1HG2 THR A  82      15.954  23.405  -6.437  1.00  2.350          H  
ATOM   1205 2HG2 THR A  82      15.672  21.689  -6.693  1.00  2.350          H  
ATOM   1206 3HG2 THR A  82      15.795  22.753  -8.071  1.00  2.350          H  
ATOM   1207  N   ASN A  83      10.938  21.815  -6.947  1.00  1.640          N  
ATOM   1208  CA  ASN A  83       9.546  22.269  -6.933  1.00  1.890          C  
ATOM   1209  C   ASN A  83       8.872  22.194  -5.565  1.00  1.880          C  
ATOM   1210  O   ASN A  83       8.950  21.181  -4.851  1.00  1.860          O  
ATOM   1211  CB  ASN A  83       8.738  21.501  -7.966  1.00  2.550          C  
ATOM   1212  CG  ASN A  83       7.356  22.056  -8.204  1.00  2.550          C  
ATOM   1213  OD1 ASN A  83       7.175  23.191  -8.708  1.00  2.550          O  
ATOM   1214  ND2 ASN A  83       6.360  21.277  -7.855  1.00  2.550          N  
ATOM   1215  H   ASN A  83      11.299  21.111  -6.294  1.00  1.970          H  
ATOM   1216  HA  ASN A  83       9.535  23.323  -7.218  1.00  2.270          H  
ATOM   1217 1HB  ASN A  83       9.266  21.529  -8.901  1.00  3.060          H  
ATOM   1218 2HB  ASN A  83       8.652  20.460  -7.657  1.00  3.060          H  
ATOM   1219 1HD2 ASN A  83       5.415  21.587  -7.969  1.00  3.060          H  
ATOM   1220 2HD2 ASN A  83       6.542  20.379  -7.450  1.00  3.060          H  
ATOM   1221  N   LEU A  84       8.197  23.280  -5.204  1.00  1.990          N  
ATOM   1222  CA  LEU A  84       7.467  23.343  -3.953  1.00  2.050          C  
ATOM   1223  C   LEU A  84       6.158  22.603  -4.044  1.00  2.390          C  
ATOM   1224  O   LEU A  84       5.367  22.813  -4.965  1.00  2.720          O  
ATOM   1225  CB  LEU A  84       7.197  24.801  -3.576  1.00  2.850          C  
ATOM   1226  CG  LEU A  84       6.406  25.090  -2.264  1.00  2.850          C  
ATOM   1227  CD1 LEU A  84       7.210  24.669  -1.055  1.00  2.850          C  
ATOM   1228  CD2 LEU A  84       6.104  26.561  -2.193  1.00  2.850          C  
ATOM   1229  H   LEU A  84       8.172  24.093  -5.833  1.00  2.390          H  
ATOM   1230  HA  LEU A  84       8.059  22.864  -3.186  1.00  2.460          H  
ATOM   1231 1HB  LEU A  84       8.139  25.260  -3.466  1.00  3.420          H  
ATOM   1232 2HB  LEU A  84       6.687  25.283  -4.406  1.00  3.420          H  
ATOM   1233  HG  LEU A  84       5.471  24.526  -2.267  1.00  3.420          H  
ATOM   1234 1HD1 LEU A  84       6.659  24.860  -0.156  1.00  3.420          H  
ATOM   1235 2HD1 LEU A  84       7.417  23.639  -1.107  1.00  3.420          H  
ATOM   1236 3HD1 LEU A  84       8.141  25.225  -1.024  1.00  3.420          H  
ATOM   1237 1HD2 LEU A  84       5.546  26.757  -1.289  1.00  3.420          H  
ATOM   1238 2HD2 LEU A  84       7.036  27.129  -2.181  1.00  3.420          H  
ATOM   1239 3HD2 LEU A  84       5.524  26.864  -3.033  1.00  3.420          H  
ATOM   1240  N   ILE A  85       5.914  21.753  -3.062  1.00  2.410          N  
ATOM   1241  CA  ILE A  85       4.669  21.024  -3.019  1.00  2.820          C  
ATOM   1242  C   ILE A  85       3.710  21.761  -2.098  1.00  2.810          C  
ATOM   1243  O   ILE A  85       2.564  22.033  -2.456  1.00  3.030          O  
ATOM   1244  CB  ILE A  85       4.892  19.579  -2.525  1.00  3.780          C  
ATOM   1245  CG1 ILE A  85       5.959  18.842  -3.432  1.00  3.780          C  
ATOM   1246  CG2 ILE A  85       3.553  18.816  -2.493  1.00  3.780          C  
ATOM   1247  CD1 ILE A  85       5.638  18.726  -4.921  1.00  3.780          C  
ATOM   1248  H   ILE A  85       6.616  21.611  -2.328  1.00  2.890          H  
ATOM   1249  HA  ILE A  85       4.225  21.005  -4.012  1.00  3.380          H  
ATOM   1250  HB  ILE A  85       5.311  19.611  -1.517  1.00  4.540          H  
ATOM   1251 1HG1 ILE A  85       6.908  19.378  -3.342  1.00  4.540          H  
ATOM   1252 2HG1 ILE A  85       6.098  17.839  -3.051  1.00  4.540          H  
ATOM   1253 1HG2 ILE A  85       3.726  17.820  -2.137  1.00  4.540          H  
ATOM   1254 2HG2 ILE A  85       2.855  19.318  -1.827  1.00  4.540          H  
ATOM   1255 3HG2 ILE A  85       3.116  18.770  -3.488  1.00  4.540          H  
ATOM   1256 1HD1 ILE A  85       6.460  18.202  -5.419  1.00  4.540          H  
ATOM   1257 2HD1 ILE A  85       4.719  18.164  -5.068  1.00  4.540          H  
ATOM   1258 3HD1 ILE A  85       5.533  19.716  -5.358  1.00  4.540          H  
ATOM   1259  N   GLU A  86       4.181  22.075  -0.891  1.00  2.990          N  
ATOM   1260  CA  GLU A  86       3.307  22.717   0.090  1.00  3.030          C  
ATOM   1261  C   GLU A  86       4.005  23.659   1.064  1.00  2.820          C  
ATOM   1262  O   GLU A  86       5.086  23.362   1.578  1.00  3.320          O  
ATOM   1263  CB  GLU A  86       2.545  21.647   0.888  1.00  4.230          C  
ATOM   1264  CG  GLU A  86       1.597  22.213   1.949  1.00  4.230          C  
ATOM   1265  CD  GLU A  86       0.766  21.193   2.631  1.00  4.230          C  
ATOM   1266  OE1 GLU A  86       0.747  20.068   2.220  1.00  4.230          O  
ATOM   1267  OE2 GLU A  86       0.127  21.529   3.585  1.00  4.230          O  
ATOM   1268  H   GLU A  86       5.153  21.837  -0.675  1.00  3.590          H  
ATOM   1269  HA  GLU A  86       2.573  23.310  -0.459  1.00  3.640          H  
ATOM   1270 1HB  GLU A  86       1.955  21.038   0.207  1.00  5.070          H  
ATOM   1271 2HB  GLU A  86       3.256  20.988   1.385  1.00  5.070          H  
ATOM   1272 1HG  GLU A  86       2.182  22.720   2.716  1.00  5.070          H  
ATOM   1273 2HG  GLU A  86       0.944  22.950   1.483  1.00  5.070          H  
ATOM   1274  N   MET A  87       3.368  24.812   1.328  1.00  2.390          N  
ATOM   1275  CA  MET A  87       3.873  25.768   2.312  1.00  2.300          C  
ATOM   1276  C   MET A  87       2.757  26.608   2.932  1.00  2.220          C  
ATOM   1277  O   MET A  87       1.830  27.039   2.228  1.00  2.220          O  
ATOM   1278  CB  MET A  87       4.855  26.747   1.677  1.00  3.260          C  
ATOM   1279  CG  MET A  87       5.515  27.737   2.661  1.00  3.260          C  
ATOM   1280  SD  MET A  87       6.599  28.969   1.890  1.00  3.260          S  
ATOM   1281  CE  MET A  87       7.804  28.085   0.950  1.00  3.260          C  
ATOM   1282  H   MET A  87       2.494  25.005   0.854  1.00  2.870          H  
ATOM   1283  HA  MET A  87       4.363  25.219   3.115  1.00  2.760          H  
ATOM   1284 1HB  MET A  87       5.654  26.190   1.240  1.00  3.910          H  
ATOM   1285 2HB  MET A  87       4.362  27.294   0.899  1.00  3.910          H  
ATOM   1286 1HG  MET A  87       4.759  28.278   3.176  1.00  3.910          H  
ATOM   1287 2HG  MET A  87       6.079  27.192   3.398  1.00  3.910          H  
ATOM   1288 1HE  MET A  87       8.439  28.793   0.488  1.00  3.910          H  
ATOM   1289 2HE  MET A  87       8.380  27.437   1.560  1.00  3.910          H  
ATOM   1290 3HE  MET A  87       7.318  27.511   0.183  1.00  3.910          H  
ATOM   1291  N   LYS A  88       2.893  26.833   4.241  1.00  2.570          N  
ATOM   1292  CA  LYS A  88       2.057  27.714   5.038  1.00  2.580          C  
ATOM   1293  C   LYS A  88       2.961  28.405   6.049  1.00  2.430          C  
ATOM   1294  O   LYS A  88       3.916  27.802   6.544  1.00  2.930          O  
ATOM   1295  CB  LYS A  88       0.942  26.961   5.770  1.00  3.610          C  
ATOM   1296  CG  LYS A  88      -0.073  26.302   4.868  1.00  3.610          C  
ATOM   1297  CD  LYS A  88      -1.220  25.693   5.639  1.00  3.610          C  
ATOM   1298  CE  LYS A  88      -2.224  25.071   4.682  1.00  3.610          C  
ATOM   1299  NZ  LYS A  88      -3.389  24.489   5.379  1.00  3.610          N  
ATOM   1300  H   LYS A  88       3.669  26.388   4.713  1.00  3.080          H  
ATOM   1301  HA  LYS A  88       1.618  28.476   4.395  1.00  3.100          H  
ATOM   1302 1HB  LYS A  88       1.378  26.197   6.412  1.00  4.330          H  
ATOM   1303 2HB  LYS A  88       0.405  27.662   6.412  1.00  4.330          H  
ATOM   1304 1HG  LYS A  88      -0.464  27.045   4.182  1.00  4.330          H  
ATOM   1305 2HG  LYS A  88       0.409  25.520   4.285  1.00  4.330          H  
ATOM   1306 1HD  LYS A  88      -0.844  24.924   6.314  1.00  4.330          H  
ATOM   1307 2HD  LYS A  88      -1.717  26.466   6.225  1.00  4.330          H  
ATOM   1308 1HE  LYS A  88      -2.579  25.835   3.999  1.00  4.330          H  
ATOM   1309 2HE  LYS A  88      -1.729  24.285   4.108  1.00  4.330          H  
ATOM   1310 1HZ  LYS A  88      -4.031  24.083   4.669  1.00  4.330          H  
ATOM   1311 2HZ  LYS A  88      -3.087  23.760   6.005  1.00  4.330          H  
ATOM   1312 3HZ  LYS A  88      -3.874  25.201   5.897  1.00  4.330          H  
ATOM   1313  N   MET A  89       2.665  29.650   6.383  1.00  2.110          N  
ATOM   1314  CA  MET A  89       3.463  30.359   7.385  1.00  2.160          C  
ATOM   1315  C   MET A  89       2.616  31.350   8.170  1.00  2.200          C  
ATOM   1316  O   MET A  89       1.634  31.887   7.645  1.00  2.210          O  
ATOM   1317  CB  MET A  89       4.635  31.044   6.692  1.00  3.000          C  
ATOM   1318  CG  MET A  89       5.636  31.783   7.569  1.00  3.000          C  
ATOM   1319  SD  MET A  89       6.987  32.532   6.600  1.00  3.000          S  
ATOM   1320  CE  MET A  89       7.916  31.105   6.007  1.00  3.000          C  
ATOM   1321  H   MET A  89       1.876  30.104   5.909  1.00  2.530          H  
ATOM   1322  HA  MET A  89       3.857  29.630   8.094  1.00  2.590          H  
ATOM   1323 1HB  MET A  89       5.174  30.296   6.129  1.00  3.600          H  
ATOM   1324 2HB  MET A  89       4.252  31.745   6.003  1.00  3.600          H  
ATOM   1325 1HG  MET A  89       5.141  32.586   8.118  1.00  3.600          H  
ATOM   1326 2HG  MET A  89       6.071  31.089   8.289  1.00  3.600          H  
ATOM   1327 1HE  MET A  89       8.755  31.447   5.436  1.00  3.600          H  
ATOM   1328 2HE  MET A  89       8.278  30.527   6.856  1.00  3.600          H  
ATOM   1329 3HE  MET A  89       7.293  30.480   5.373  1.00  3.600          H  
ATOM   1330  N   VAL A  90       2.971  31.571   9.443  1.00  2.740          N  
ATOM   1331  CA  VAL A  90       2.254  32.548  10.253  1.00  3.030          C  
ATOM   1332  C   VAL A  90       3.165  33.618  10.873  1.00  3.060          C  
ATOM   1333  O   VAL A  90       4.124  33.299  11.578  1.00  3.610          O  
ATOM   1334  CB  VAL A  90       1.467  31.842  11.386  1.00  4.130          C  
ATOM   1335  CG1 VAL A  90       0.728  32.876  12.250  1.00  4.130          C  
ATOM   1336  CG2 VAL A  90       0.469  30.870  10.783  1.00  4.130          C  
ATOM   1337  H   VAL A  90       3.767  31.082   9.834  1.00  3.290          H  
ATOM   1338  HA  VAL A  90       1.539  33.036   9.611  1.00  3.640          H  
ATOM   1339  HB  VAL A  90       2.163  31.308  12.029  1.00  4.950          H  
ATOM   1340 1HG1 VAL A  90       0.183  32.364  13.040  1.00  4.950          H  
ATOM   1341 2HG1 VAL A  90       1.432  33.569  12.703  1.00  4.950          H  
ATOM   1342 3HG1 VAL A  90       0.026  33.431  11.623  1.00  4.950          H  
ATOM   1343 1HG2 VAL A  90      -0.082  30.374  11.578  1.00  4.950          H  
ATOM   1344 2HG2 VAL A  90      -0.216  31.425  10.158  1.00  4.950          H  
ATOM   1345 3HG2 VAL A  90       0.984  30.125  10.186  1.00  4.950          H  
ATOM   1346  N   GLY A  91       2.833  34.883  10.620  1.00  2.750          N  
ATOM   1347  CA  GLY A  91       3.536  36.041  11.178  1.00  2.860          C  
ATOM   1348  C   GLY A  91       2.598  36.722  12.170  1.00  2.470          C  
ATOM   1349  O   GLY A  91       1.589  36.128  12.553  1.00  2.530          O  
ATOM   1350  H   GLY A  91       2.029  35.026  10.006  1.00  3.300          H  
ATOM   1351 1HA  GLY A  91       4.448  35.719  11.680  1.00  3.430          H  
ATOM   1352 2HA  GLY A  91       3.815  36.732  10.384  1.00  3.430          H  
ATOM   1353  N   GLU A  92       2.898  37.953  12.591  1.00  2.490          N  
ATOM   1354  CA  GLU A  92       1.998  38.641  13.518  1.00  2.290          C  
ATOM   1355  C   GLU A  92       2.101  40.155  13.403  1.00  2.100          C  
ATOM   1356  O   GLU A  92       3.178  40.728  13.545  1.00  2.410          O  
ATOM   1357  CB  GLU A  92       2.269  38.193  14.957  1.00  3.290          C  
ATOM   1358  CG  GLU A  92       1.315  38.784  15.980  1.00  3.290          C  
ATOM   1359  CD  GLU A  92       1.498  38.234  17.349  1.00  3.290          C  
ATOM   1360  OE1 GLU A  92       2.317  37.349  17.535  1.00  3.290          O  
ATOM   1361  OE2 GLU A  92       0.803  38.676  18.224  1.00  3.290          O  
ATOM   1362  H   GLU A  92       3.738  38.414  12.271  1.00  2.990          H  
ATOM   1363  HA  GLU A  92       0.974  38.376  13.266  1.00  2.750          H  
ATOM   1364 1HB  GLU A  92       2.198  37.110  15.018  1.00  3.940          H  
ATOM   1365 2HB  GLU A  92       3.282  38.472  15.247  1.00  3.940          H  
ATOM   1366 1HG  GLU A  92       1.454  39.864  16.018  1.00  3.940          H  
ATOM   1367 2HG  GLU A  92       0.299  38.591  15.657  1.00  3.940          H  
ATOM   1368  N   CYS A  93       0.951  40.789  13.198  1.00  2.420          N  
ATOM   1369  CA  CYS A  93       0.777  42.226  13.041  1.00  3.070          C  
ATOM   1370  C   CYS A  93       0.416  42.879  14.352  1.00  3.510          C  
ATOM   1371  O   CYS A  93      -0.618  42.559  14.944  1.00  3.830          O  
ATOM   1372  CB  CYS A  93      -0.318  42.477  12.015  1.00  4.040          C  
ATOM   1373  SG  CYS A  93      -0.699  44.184  11.695  1.00  4.040          S  
ATOM   1374  H   CYS A  93       0.107  40.212  13.140  1.00  2.900          H  
ATOM   1375  HA  CYS A  93       1.698  42.669  12.701  1.00  3.680          H  
ATOM   1376 1HB  CYS A  93      -0.053  42.035  11.081  1.00  4.850          H  
ATOM   1377 2HB  CYS A  93      -1.195  41.969  12.355  1.00  4.850          H  
ATOM   1378  HG  CYS A  93       0.497  44.486  11.195  1.00  4.850          H  
ATOM   1379  N   GLU A  94       1.184  43.868  14.798  1.00  3.860          N  
ATOM   1380  CA  GLU A  94       0.859  44.434  16.113  1.00  3.890          C  
ATOM   1381  C   GLU A  94      -0.577  44.975  16.222  1.00  3.890          C  
ATOM   1382  O   GLU A  94      -1.184  44.906  17.289  1.00  3.890          O  
ATOM   1383  CB  GLU A  94       1.849  45.529  16.502  1.00  5.430          C  
ATOM   1384  CG  GLU A  94       3.239  45.010  16.837  1.00  5.430          C  
ATOM   1385  CD  GLU A  94       4.192  46.089  17.266  1.00  5.430          C  
ATOM   1386  OE1 GLU A  94       3.784  47.222  17.333  1.00  5.430          O  
ATOM   1387  OE2 GLU A  94       5.343  45.786  17.475  1.00  5.430          O  
ATOM   1388  H   GLU A  94       2.028  44.161  14.279  1.00  4.630          H  
ATOM   1389  HA  GLU A  94       0.958  43.632  16.847  1.00  4.670          H  
ATOM   1390 1HB  GLU A  94       1.940  46.239  15.680  1.00  6.520          H  
ATOM   1391 2HB  GLU A  94       1.470  46.076  17.366  1.00  6.520          H  
ATOM   1392 1HG  GLU A  94       3.153  44.278  17.637  1.00  6.520          H  
ATOM   1393 2HG  GLU A  94       3.642  44.502  15.958  1.00  6.520          H  
ATOM   1394  N   GLU A  95      -1.120  45.519  15.137  1.00  3.890          N  
ATOM   1395  CA  GLU A  95      -2.476  46.061  15.149  1.00  3.890          C  
ATOM   1396  C   GLU A  95      -3.595  45.064  14.788  1.00  3.890          C  
ATOM   1397  O   GLU A  95      -4.773  45.420  14.883  1.00  3.890          O  
ATOM   1398  CB  GLU A  95      -2.548  47.254  14.193  1.00  5.450          C  
ATOM   1399  CG  GLU A  95      -1.720  48.462  14.633  1.00  5.450          C  
ATOM   1400  CD  GLU A  95      -1.702  49.575  13.608  1.00  5.450          C  
ATOM   1401  OE1 GLU A  95      -2.242  49.384  12.543  1.00  5.450          O  
ATOM   1402  OE2 GLU A  95      -1.146  50.609  13.891  1.00  5.450          O  
ATOM   1403  H   GLU A  95      -0.578  45.573  14.286  1.00  4.670          H  
ATOM   1404  HA  GLU A  95      -2.676  46.424  16.156  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95      -2.198  46.945  13.208  1.00  6.540          H  
ATOM   1406 2HB  GLU A  95      -3.586  47.574  14.086  1.00  6.540          H  
ATOM   1407 1HG  GLU A  95      -2.154  48.852  15.554  1.00  6.540          H  
ATOM   1408 2HG  GLU A  95      -0.704  48.146  14.858  1.00  6.540          H  
ATOM   1409  N   LEU A  96      -3.246  43.866  14.300  1.00  3.890          N  
ATOM   1410  CA  LEU A  96      -4.264  42.926  13.808  1.00  3.890          C  
ATOM   1411  C   LEU A  96      -4.230  41.515  14.411  1.00  3.890          C  
ATOM   1412  O   LEU A  96      -5.249  40.821  14.408  1.00  3.890          O  
ATOM   1413  CB  LEU A  96      -4.169  42.782  12.278  1.00  5.450          C  
ATOM   1414  CG  LEU A  96      -4.350  44.066  11.408  1.00  5.450          C  
ATOM   1415  CD1 LEU A  96      -4.059  43.707   9.960  1.00  5.450          C  
ATOM   1416  CD2 LEU A  96      -5.754  44.616  11.533  1.00  5.450          C  
ATOM   1417  H   LEU A  96      -2.267  43.590  14.344  1.00  4.670          H  
ATOM   1418  HA  LEU A  96      -5.237  43.338  14.055  1.00  4.670          H  
ATOM   1419 1HB  LEU A  96      -3.246  42.337  12.028  1.00  6.540          H  
ATOM   1420 2HB  LEU A  96      -4.946  42.087  11.972  1.00  6.540          H  
ATOM   1421  HG  LEU A  96      -3.641  44.828  11.728  1.00  6.540          H  
ATOM   1422 1HD1 LEU A  96      -4.168  44.595   9.341  1.00  6.540          H  
ATOM   1423 2HD1 LEU A  96      -3.043  43.327   9.873  1.00  6.540          H  
ATOM   1424 3HD1 LEU A  96      -4.759  42.945   9.626  1.00  6.540          H  
ATOM   1425 1HD2 LEU A  96      -5.849  45.503  10.909  1.00  6.540          H  
ATOM   1426 2HD2 LEU A  96      -6.472  43.864  11.208  1.00  6.540          H  
ATOM   1427 3HD2 LEU A  96      -5.960  44.889  12.566  1.00  6.540          H  
ATOM   1428  N   GLY A  97      -3.063  41.054  14.870  1.00  3.890          N  
ATOM   1429  CA  GLY A  97      -2.905  39.672  15.307  1.00  3.890          C  
ATOM   1430  C   GLY A  97      -2.225  38.810  14.240  1.00  3.890          C  
ATOM   1431  O   GLY A  97      -1.483  39.304  13.386  1.00  3.890          O  
ATOM   1432  H   GLY A  97      -2.245  41.658  14.909  1.00  4.670          H  
ATOM   1433 1HA  GLY A  97      -2.305  39.654  16.219  1.00  4.670          H  
ATOM   1434 2HA  GLY A  97      -3.877  39.252  15.557  1.00  4.670          H  
ATOM   1435  N   LYS A  98      -2.417  37.501  14.331  1.00  3.890          N  
ATOM   1436  CA  LYS A  98      -1.663  36.570  13.493  1.00  3.870          C  
ATOM   1437  C   LYS A  98      -1.911  36.765  11.998  1.00  3.580          C  
ATOM   1438  O   LYS A  98      -3.047  36.957  11.558  1.00  3.600          O  
ATOM   1439  CB  LYS A  98      -1.987  35.131  13.890  1.00  5.430          C  
ATOM   1440  CG  LYS A  98      -1.640  34.761  15.355  1.00  5.430          C  
ATOM   1441  CD  LYS A  98      -0.132  34.847  15.662  1.00  5.430          C  
ATOM   1442  CE  LYS A  98       0.180  34.336  17.066  1.00  5.430          C  
ATOM   1443  NZ  LYS A  98       1.619  34.515  17.425  1.00  5.430          N  
ATOM   1444  H   LYS A  98      -3.074  37.148  15.011  1.00  4.670          H  
ATOM   1445  HA  LYS A  98      -0.603  36.739  13.663  1.00  4.640          H  
ATOM   1446 1HB  LYS A  98      -3.052  34.950  13.745  1.00  6.510          H  
ATOM   1447 2HB  LYS A  98      -1.457  34.457  13.231  1.00  6.510          H  
ATOM   1448 1HG  LYS A  98      -2.164  35.434  16.031  1.00  6.510          H  
ATOM   1449 2HG  LYS A  98      -1.980  33.746  15.552  1.00  6.510          H  
ATOM   1450 1HD  LYS A  98       0.442  34.279  14.931  1.00  6.510          H  
ATOM   1451 2HD  LYS A  98       0.192  35.881  15.619  1.00  6.510          H  
ATOM   1452 1HE  LYS A  98      -0.432  34.875  17.789  1.00  6.510          H  
ATOM   1453 2HE  LYS A  98      -0.064  33.275  17.114  1.00  6.510          H  
ATOM   1454 1HZ  LYS A  98       1.785  34.165  18.354  1.00  6.510          H  
ATOM   1455 2HZ  LYS A  98       2.200  34.020  16.770  1.00  6.510          H  
ATOM   1456 3HZ  LYS A  98       1.864  35.528  17.404  1.00  6.510          H  
ATOM   1457  N   ILE A  99      -0.837  36.691  11.218  1.00  3.440          N  
ATOM   1458  CA  ILE A  99      -0.911  36.835   9.770  1.00  3.190          C  
ATOM   1459  C   ILE A  99      -0.756  35.467   9.153  1.00  2.860          C  
ATOM   1460  O   ILE A  99       0.346  34.922   9.167  1.00  3.090          O  
ATOM   1461  CB  ILE A  99       0.248  37.707   9.234  1.00  4.570          C  
ATOM   1462  CG1 ILE A  99       0.245  39.089   9.887  1.00  4.570          C  
ATOM   1463  CG2 ILE A  99       0.108  37.842   7.719  1.00  4.570          C  
ATOM   1464  CD1 ILE A  99       1.518  39.894   9.613  1.00  4.570          C  
ATOM   1465  H   ILE A  99       0.056  36.504  11.670  1.00  4.130          H  
ATOM   1466  HA  ILE A  99      -1.876  37.255   9.487  1.00  3.830          H  
ATOM   1467  HB  ILE A  99       1.193  37.235   9.466  1.00  5.480          H  
ATOM   1468 1HG1 ILE A  99      -0.614  39.651   9.523  1.00  5.480          H  
ATOM   1469 2HG1 ILE A  99       0.139  38.967  10.962  1.00  5.480          H  
ATOM   1470 1HG2 ILE A  99       0.902  38.430   7.298  1.00  5.480          H  
ATOM   1471 2HG2 ILE A  99       0.125  36.864   7.248  1.00  5.480          H  
ATOM   1472 3HG2 ILE A  99      -0.845  38.322   7.493  1.00  5.480          H  
ATOM   1473 1HD1 ILE A  99       1.450  40.826  10.102  1.00  5.480          H  
ATOM   1474 2HD1 ILE A  99       2.376  39.352  10.004  1.00  5.480          H  
ATOM   1475 3HD1 ILE A  99       1.657  40.077   8.555  1.00  5.480          H  
ATOM   1476  N   THR A 100      -1.827  34.903   8.610  1.00  2.510          N  
ATOM   1477  CA  THR A 100      -1.730  33.526   8.136  1.00  2.350          C  
ATOM   1478  C   THR A 100      -1.756  33.446   6.627  1.00  2.180          C  
ATOM   1479  O   THR A 100      -2.714  33.877   5.975  1.00  2.020          O  
ATOM   1480  CB  THR A 100      -2.865  32.659   8.722  1.00  3.350          C  
ATOM   1481  OG1 THR A 100      -2.776  32.659  10.155  1.00  3.350          O  
ATOM   1482  CG2 THR A 100      -2.740  31.218   8.219  1.00  3.350          C  
ATOM   1483  H   THR A 100      -2.704  35.408   8.568  1.00  3.010          H  
ATOM   1484  HA  THR A 100      -0.779  33.106   8.466  1.00  2.820          H  
ATOM   1485  HB  THR A 100      -3.831  33.066   8.426  1.00  4.020          H  
ATOM   1486  HG1 THR A 100      -3.048  33.521  10.478  1.00  4.020          H  
ATOM   1487 1HG2 THR A 100      -3.541  30.620   8.651  1.00  4.020          H  
ATOM   1488 2HG2 THR A 100      -2.819  31.186   7.134  1.00  4.020          H  
ATOM   1489 3HG2 THR A 100      -1.780  30.807   8.520  1.00  4.020          H  
ATOM   1490  N   VAL A 101      -0.715  32.850   6.060  1.00  2.360          N  
ATOM   1491  CA  VAL A 101      -0.622  32.763   4.622  1.00  2.290          C  
ATOM   1492  C   VAL A 101      -0.474  31.341   4.109  1.00  2.160          C  
ATOM   1493  O   VAL A 101       0.398  30.582   4.544  1.00  2.440          O  
ATOM   1494  CB  VAL A 101       0.579  33.585   4.123  1.00  3.230          C  
ATOM   1495  CG1 VAL A 101       0.695  33.505   2.589  1.00  3.230          C  
ATOM   1496  CG2 VAL A 101       0.454  35.027   4.582  1.00  3.230          C  
ATOM   1497  H   VAL A 101       0.049  32.498   6.651  1.00  2.830          H  
ATOM   1498  HA  VAL A 101      -1.529  33.187   4.194  1.00  2.750          H  
ATOM   1499  HB  VAL A 101       1.471  33.166   4.541  1.00  3.880          H  
ATOM   1500 1HG1 VAL A 101       1.546  34.078   2.292  1.00  3.880          H  
ATOM   1501 2HG1 VAL A 101       0.827  32.479   2.252  1.00  3.880          H  
ATOM   1502 3HG1 VAL A 101      -0.199  33.923   2.127  1.00  3.880          H  
ATOM   1503 1HG2 VAL A 101       1.322  35.591   4.242  1.00  3.880          H  
ATOM   1504 2HG2 VAL A 101      -0.450  35.464   4.173  1.00  3.880          H  
ATOM   1505 3HG2 VAL A 101       0.408  35.068   5.665  1.00  3.880          H  
ATOM   1506  N   THR A 102      -1.329  31.003   3.153  1.00  1.950          N  
ATOM   1507  CA  THR A 102      -1.274  29.723   2.455  1.00  1.990          C  
ATOM   1508  C   THR A 102      -0.717  30.063   1.088  1.00  2.030          C  
ATOM   1509  O   THR A 102      -1.200  30.997   0.445  1.00  1.980          O  
ATOM   1510  CB  THR A 102      -2.651  29.041   2.338  1.00  2.770          C  
ATOM   1511  OG1 THR A 102      -3.163  28.769   3.649  1.00  2.770          O  
ATOM   1512  CG2 THR A 102      -2.512  27.729   1.572  1.00  2.770          C  
ATOM   1513  H   THR A 102      -2.026  31.685   2.886  1.00  2.340          H  
ATOM   1514  HA  THR A 102      -0.577  29.052   2.954  1.00  2.390          H  
ATOM   1515  HB  THR A 102      -3.345  29.695   1.813  1.00  3.320          H  
ATOM   1516  HG1 THR A 102      -3.369  29.601   4.083  1.00  3.320          H  
ATOM   1517 1HG2 THR A 102      -3.485  27.248   1.503  1.00  3.320          H  
ATOM   1518 2HG2 THR A 102      -2.135  27.919   0.567  1.00  3.320          H  
ATOM   1519 3HG2 THR A 102      -1.820  27.076   2.094  1.00  3.320          H  
ATOM   1520  N   LEU A 103       0.324  29.363   0.665  1.00  2.200          N  
ATOM   1521  CA  LEU A 103       0.970  29.707  -0.586  1.00  2.270          C  
ATOM   1522  C   LEU A 103       0.732  28.810  -1.801  1.00  2.190          C  
ATOM   1523  O   LEU A 103       0.854  27.589  -1.739  1.00  2.390          O  
ATOM   1524  CB  LEU A 103       2.462  29.756  -0.317  1.00  3.150          C  
ATOM   1525  CG  LEU A 103       3.364  29.954  -1.495  1.00  3.150          C  
ATOM   1526  CD1 LEU A 103       3.185  31.311  -2.079  1.00  3.150          C  
ATOM   1527  CD2 LEU A 103       4.711  29.786  -1.043  1.00  3.150          C  
ATOM   1528  H   LEU A 103       0.700  28.587   1.223  1.00  2.640          H  
ATOM   1529  HA  LEU A 103       0.634  30.708  -0.849  1.00  2.720          H  
ATOM   1530 1HB  LEU A 103       2.641  30.579   0.357  1.00  3.780          H  
ATOM   1531 2HB  LEU A 103       2.748  28.834   0.185  1.00  3.780          H  
ATOM   1532  HG  LEU A 103       3.151  29.210  -2.256  1.00  3.780          H  
ATOM   1533 1HD1 LEU A 103       3.826  31.447  -2.908  1.00  3.780          H  
ATOM   1534 2HD1 LEU A 103       2.180  31.480  -2.413  1.00  3.780          H  
ATOM   1535 3HD1 LEU A 103       3.435  32.003  -1.330  1.00  3.780          H  
ATOM   1536 1HD2 LEU A 103       5.329  29.896  -1.849  1.00  3.780          H  
ATOM   1537 2HD2 LEU A 103       4.953  30.521  -0.300  1.00  3.780          H  
ATOM   1538 3HD2 LEU A 103       4.840  28.816  -0.634  1.00  3.780          H  
ATOM   1539  N   ASN A 104       0.467  29.457  -2.939  1.00  2.230          N  
ATOM   1540  CA  ASN A 104       0.381  28.806  -4.236  1.00  2.370          C  
ATOM   1541  C   ASN A 104       1.808  28.727  -4.832  1.00  2.180          C  
ATOM   1542  O   ASN A 104       2.391  29.774  -5.096  1.00  2.300          O  
ATOM   1543  CB  ASN A 104      -0.553  29.541  -5.175  1.00  3.260          C  
ATOM   1544  CG  ASN A 104      -0.710  28.823  -6.520  1.00  3.260          C  
ATOM   1545  OD1 ASN A 104       0.259  28.348  -7.145  1.00  3.260          O  
ATOM   1546  ND2 ASN A 104      -1.938  28.737  -6.977  1.00  3.260          N  
ATOM   1547  H   ASN A 104       0.314  30.456  -2.891  1.00  2.680          H  
ATOM   1548  HA  ASN A 104      -0.036  27.823  -4.072  1.00  2.840          H  
ATOM   1549 1HB  ASN A 104      -1.536  29.630  -4.710  1.00  3.910          H  
ATOM   1550 2HB  ASN A 104      -0.183  30.546  -5.343  1.00  3.910          H  
ATOM   1551 1HD2 ASN A 104      -2.116  28.280  -7.856  1.00  3.910          H  
ATOM   1552 2HD2 ASN A 104      -2.699  29.126  -6.455  1.00  3.910          H  
ATOM   1553  N   PRO A 105       2.399  27.528  -5.011  1.00  2.210          N  
ATOM   1554  CA  PRO A 105       3.765  27.275  -5.463  1.00  2.420          C  
ATOM   1555  C   PRO A 105       4.122  27.688  -6.908  1.00  3.020          C  
ATOM   1556  O   PRO A 105       5.305  27.755  -7.241  1.00  3.620          O  
ATOM   1557  CB  PRO A 105       3.868  25.743  -5.314  1.00  3.630          C  
ATOM   1558  CG  PRO A 105       2.473  25.225  -5.415  1.00  3.630          C  
ATOM   1559  CD  PRO A 105       1.613  26.278  -4.787  1.00  3.630          C  
ATOM   1560  HA  PRO A 105       4.445  27.778  -4.769  1.00  2.900          H  
ATOM   1561 1HB  PRO A 105       4.530  25.322  -6.092  1.00  4.360          H  
ATOM   1562 2HB  PRO A 105       4.305  25.474  -4.359  1.00  4.360          H  
ATOM   1563 1HG  PRO A 105       2.213  25.031  -6.471  1.00  4.360          H  
ATOM   1564 2HG  PRO A 105       2.409  24.254  -4.885  1.00  4.360          H  
ATOM   1565 1HD  PRO A 105       0.669  26.285  -5.353  1.00  4.360          H  
ATOM   1566 2HD  PRO A 105       1.470  26.079  -3.710  1.00  4.360          H  
ATOM   1567  N   ASP A 106       3.129  27.930  -7.771  1.00  3.330          N  
ATOM   1568  CA  ASP A 106       3.413  28.235  -9.182  1.00  3.890          C  
ATOM   1569  C   ASP A 106       4.324  29.447  -9.395  1.00  3.890          C  
ATOM   1570  O   ASP A 106       4.036  30.555  -8.925  1.00  3.890          O  
ATOM   1571  CB  ASP A 106       2.111  28.462  -9.959  1.00  5.220          C  
ATOM   1572  CG  ASP A 106       1.263  27.187 -10.195  1.00  5.220          C  
ATOM   1573  OD1 ASP A 106       1.735  26.096  -9.964  1.00  5.220          O  
ATOM   1574  OD2 ASP A 106       0.144  27.340 -10.623  1.00  5.220          O  
ATOM   1575  H   ASP A 106       2.152  27.919  -7.466  1.00  4.000          H  
ATOM   1576  HA  ASP A 106       3.914  27.366  -9.612  1.00  4.670          H  
ATOM   1577 1HB  ASP A 106       1.499  29.186  -9.421  1.00  6.270          H  
ATOM   1578 2HB  ASP A 106       2.352  28.898 -10.931  1.00  6.270          H  
ATOM   1579  N   CYS A 107       5.421  29.247 -10.128  1.00  3.890          N  
ATOM   1580  CA  CYS A 107       6.391  30.296 -10.401  1.00  3.890          C  
ATOM   1581  C   CYS A 107       6.236  30.836 -11.814  1.00  3.890          C  
ATOM   1582  O   CYS A 107       5.276  30.472 -12.495  1.00  3.890          O  
ATOM   1583  CB  CYS A 107       7.770  29.832 -10.079  1.00  5.450          C  
ATOM   1584  SG  CYS A 107       7.952  29.587  -8.335  1.00  5.450          S  
ATOM   1585  H   CYS A 107       5.622  28.330 -10.544  1.00  4.670          H  
ATOM   1586  HA  CYS A 107       6.214  31.092  -9.693  1.00  4.670          H  
ATOM   1587 1HB  CYS A 107       7.972  28.886 -10.591  1.00  6.540          H  
ATOM   1588 2HB  CYS A 107       8.479  30.567 -10.387  1.00  6.540          H  
ATOM   1589  HG  CYS A 107       6.805  28.875  -8.161  1.00  6.540          H  
ATOM   1590  N   LEU A 108       7.083  31.784 -12.230  1.00  3.890          N  
ATOM   1591  CA  LEU A 108       6.919  32.321 -13.576  1.00  3.890          C  
ATOM   1592  C   LEU A 108       8.197  32.863 -14.234  1.00  3.890          C  
ATOM   1593  O   LEU A 108       8.867  33.737 -13.684  1.00  3.890          O  
ATOM   1594  CB  LEU A 108       5.852  33.425 -13.529  1.00  5.450          C  
ATOM   1595  CG  LEU A 108       5.509  34.157 -14.838  1.00  5.450          C  
ATOM   1596  CD1 LEU A 108       4.889  33.174 -15.848  1.00  5.450          C  
ATOM   1597  CD2 LEU A 108       4.529  35.284 -14.503  1.00  5.450          C  
ATOM   1598  H   LEU A 108       7.856  32.080 -11.654  1.00  4.670          H  
ATOM   1599  HA  LEU A 108       6.545  31.518 -14.194  1.00  4.670          H  
ATOM   1600 1HB  LEU A 108       4.931  33.000 -13.135  1.00  6.540          H  
ATOM   1601 2HB  LEU A 108       6.197  34.182 -12.844  1.00  6.540          H  
ATOM   1602  HG  LEU A 108       6.412  34.583 -15.279  1.00  6.540          H  
ATOM   1603 1HD1 LEU A 108       4.641  33.711 -16.764  1.00  6.540          H  
ATOM   1604 2HD1 LEU A 108       5.589  32.383 -16.087  1.00  6.540          H  
ATOM   1605 3HD1 LEU A 108       3.986  32.740 -15.425  1.00  6.540          H  
ATOM   1606 1HD2 LEU A 108       4.272  35.826 -15.415  1.00  6.540          H  
ATOM   1607 2HD2 LEU A 108       3.626  34.861 -14.064  1.00  6.540          H  
ATOM   1608 3HD2 LEU A 108       4.997  35.966 -13.793  1.00  6.540          H  
ATOM   1609  N   SER A 109       8.502  32.343 -15.432  1.00  3.890          N  
ATOM   1610  CA  SER A 109       9.620  32.795 -16.276  1.00  3.890          C  
ATOM   1611  C   SER A 109       9.439  34.242 -16.726  1.00  3.890          C  
ATOM   1612  O   SER A 109       8.321  34.661 -17.017  1.00  3.890          O  
ATOM   1613  CB  SER A 109       9.748  31.939 -17.511  1.00  5.450          C  
ATOM   1614  OG  SER A 109      10.728  32.474 -18.376  1.00  5.450          O  
ATOM   1615  H   SER A 109       7.916  31.577 -15.771  1.00  4.670          H  
ATOM   1616  HA  SER A 109      10.539  32.721 -15.697  1.00  4.670          H  
ATOM   1617 1HB  SER A 109      10.019  30.922 -17.224  1.00  6.540          H  
ATOM   1618 2HB  SER A 109       8.786  31.890 -18.023  1.00  6.540          H  
ATOM   1619  HG  SER A 109      10.785  31.853 -19.114  1.00  6.540          H  
ATOM   1620  N   ALA A 110      10.525  35.025 -16.811  1.00  3.890          N  
ATOM   1621  CA  ALA A 110      10.425  36.410 -17.255  1.00  3.890          C  
ATOM   1622  C   ALA A 110      10.624  36.521 -18.757  1.00  3.890          C  
ATOM   1623  O   ALA A 110      10.672  37.616 -19.315  1.00  3.890          O  
ATOM   1624  CB  ALA A 110      11.464  37.257 -16.536  1.00  5.450          C  
ATOM   1625  H   ALA A 110      11.463  34.667 -16.618  1.00  4.670          H  
ATOM   1626  HA  ALA A 110       9.427  36.776 -17.016  1.00  4.670          H  
ATOM   1627 1HB  ALA A 110      11.373  38.295 -16.857  1.00  6.540          H  
ATOM   1628 2HB  ALA A 110      11.301  37.191 -15.458  1.00  6.540          H  
ATOM   1629 3HB  ALA A 110      12.461  36.886 -16.775  1.00  6.540          H  
ATOM   1630  N   GLY A 111      10.854  35.371 -19.400  1.00  3.890          N  
ATOM   1631  CA  GLY A 111      11.222  35.315 -20.812  1.00  3.890          C  
ATOM   1632  C   GLY A 111      12.746  35.444 -20.892  1.00  3.890          C  
ATOM   1633  O   GLY A 111      13.345  35.459 -21.971  1.00  3.890          O  
ATOM   1634  H   GLY A 111      10.760  34.492 -18.888  1.00  4.670          H  
ATOM   1635 1HA  GLY A 111      10.896  34.370 -21.247  1.00  4.670          H  
ATOM   1636 2HA  GLY A 111      10.745  36.126 -21.359  1.00  4.670          H  
ATOM   1637  N   GLN A 112      13.331  35.559 -19.702  1.00  3.890          N  
ATOM   1638  CA  GLN A 112      14.732  35.695 -19.357  1.00  3.890          C  
ATOM   1639  C   GLN A 112      14.938  34.874 -18.097  1.00  3.890          C  
ATOM   1640  O   GLN A 112      13.986  34.669 -17.341  1.00  3.890          O  
ATOM   1641  CB  GLN A 112      15.118  37.160 -19.111  1.00  5.450          C  
ATOM   1642  CG  GLN A 112      14.983  38.062 -20.326  1.00  5.450          C  
ATOM   1643  CD  GLN A 112      16.061  37.795 -21.367  1.00  5.450          C  
ATOM   1644  OE1 GLN A 112      17.152  38.376 -21.319  1.00  5.450          O  
ATOM   1645  NE2 GLN A 112      15.769  36.895 -22.295  1.00  5.450          N  
ATOM   1646  H   GLN A 112      12.693  35.534 -18.925  1.00  4.670          H  
ATOM   1647  HA  GLN A 112      15.352  35.267 -20.143  1.00  4.670          H  
ATOM   1648 1HB  GLN A 112      14.487  37.570 -18.324  1.00  6.540          H  
ATOM   1649 2HB  GLN A 112      16.150  37.209 -18.764  1.00  6.540          H  
ATOM   1650 1HG  GLN A 112      14.013  37.917 -20.788  1.00  6.540          H  
ATOM   1651 2HG  GLN A 112      15.081  39.095 -19.998  1.00  6.540          H  
ATOM   1652 1HE2 GLN A 112      16.431  36.666 -23.007  1.00  6.540          H  
ATOM   1653 2HE2 GLN A 112      14.863  36.412 -22.269  1.00  6.540          H  
ATOM   1654  N   ILE A 113      16.166  34.391 -17.885  1.00  3.890          N  
ATOM   1655  CA  ILE A 113      16.545  33.606 -16.701  1.00  3.890          C  
ATOM   1656  C   ILE A 113      17.731  34.188 -15.932  1.00  3.890          C  
ATOM   1657  O   ILE A 113      18.756  34.488 -16.543  1.00  3.890          O  
ATOM   1658  CB  ILE A 113      16.886  32.154 -17.107  1.00  5.450          C  
ATOM   1659  CG1 ILE A 113      15.639  31.469 -17.744  1.00  5.450          C  
ATOM   1660  CG2 ILE A 113      17.402  31.378 -15.907  1.00  5.450          C  
ATOM   1661  CD1 ILE A 113      15.905  30.108 -18.383  1.00  5.450          C  
ATOM   1662  H   ILE A 113      16.883  34.596 -18.570  1.00  4.670          H  
ATOM   1663  HA  ILE A 113      15.704  33.575 -16.031  1.00  4.670          H  
ATOM   1664  HB  ILE A 113      17.665  32.173 -17.869  1.00  6.540          H  
ATOM   1665 1HG1 ILE A 113      14.878  31.352 -16.976  1.00  6.540          H  
ATOM   1666 2HG1 ILE A 113      15.246  32.115 -18.519  1.00  6.540          H  
ATOM   1667 1HG2 ILE A 113      17.664  30.378 -16.207  1.00  6.540          H  
ATOM   1668 2HG2 ILE A 113      18.286  31.844 -15.501  1.00  6.540          H  
ATOM   1669 3HG2 ILE A 113      16.641  31.338 -15.135  1.00  6.540          H  
ATOM   1670 1HD1 ILE A 113      14.975  29.728 -18.806  1.00  6.540          H  
ATOM   1671 2HD1 ILE A 113      16.644  30.218 -19.179  1.00  6.540          H  
ATOM   1672 3HD1 ILE A 113      16.270  29.400 -17.650  1.00  6.540          H  
ATOM   1673  N   ARG A 114      17.618  34.337 -14.599  1.00  3.890          N  
ATOM   1674  CA  ARG A 114      18.763  34.798 -13.827  1.00  3.890          C  
ATOM   1675  C   ARG A 114      19.545  33.578 -13.354  1.00  3.890          C  
ATOM   1676  O   ARG A 114      18.963  32.654 -12.774  1.00  3.890          O  
ATOM   1677  CB  ARG A 114      18.356  35.584 -12.595  1.00  5.450          C  
ATOM   1678  CG  ARG A 114      17.599  36.867 -12.814  1.00  5.450          C  
ATOM   1679  CD  ARG A 114      17.368  37.538 -11.500  1.00  5.450          C  
ATOM   1680  NE  ARG A 114      16.534  38.719 -11.598  1.00  5.450          N  
ATOM   1681  CZ  ARG A 114      16.928  39.973 -11.865  1.00  5.450          C  
ATOM   1682  NH1 ARG A 114      18.194  40.281 -12.100  1.00  5.450          N  
ATOM   1683  NH2 ARG A 114      15.986  40.887 -11.879  1.00  5.450          N  
ATOM   1684  H   ARG A 114      16.756  34.107 -14.090  1.00  4.670          H  
ATOM   1685  HA  ARG A 114      19.401  35.412 -14.456  1.00  4.670          H  
ATOM   1686 1HB  ARG A 114      17.759  34.949 -11.946  1.00  6.540          H  
ATOM   1687 2HB  ARG A 114      19.255  35.852 -12.046  1.00  6.540          H  
ATOM   1688 1HG  ARG A 114      18.165  37.529 -13.467  1.00  6.540          H  
ATOM   1689 2HG  ARG A 114      16.627  36.644 -13.263  1.00  6.540          H  
ATOM   1690 1HD  ARG A 114      16.864  36.840 -10.843  1.00  6.540          H  
ATOM   1691 2HD  ARG A 114      18.318  37.818 -11.053  1.00  6.540          H  
ATOM   1692  HE  ARG A 114      15.522  38.602 -11.429  1.00  6.540          H  
ATOM   1693 1HH1 ARG A 114      18.902  39.566 -12.084  1.00  6.540          H  
ATOM   1694 2HH1 ARG A 114      18.453  41.238 -12.297  1.00  6.540          H  
ATOM   1695 1HH2 ARG A 114      15.020  40.569 -11.678  1.00  6.540          H  
ATOM   1696 2HH2 ARG A 114      16.195  41.853 -12.066  1.00  6.540          H  
ATOM   1697  N   THR A 115      20.850  33.597 -13.559  1.00  3.890          N  
ATOM   1698  CA  THR A 115      21.733  32.520 -13.158  1.00  3.890          C  
ATOM   1699  C   THR A 115      22.826  33.218 -12.352  1.00  3.890          C  
ATOM   1700  O   THR A 115      22.697  34.414 -12.096  1.00  3.890          O  
ATOM   1701  CB  THR A 115      22.348  31.811 -14.396  1.00  5.450          C  
ATOM   1702  OG1 THR A 115      23.356  32.640 -14.986  1.00  5.450          O  
ATOM   1703  CG2 THR A 115      21.260  31.606 -15.425  1.00  5.450          C  
ATOM   1704  H   THR A 115      21.260  34.389 -14.046  1.00  4.670          H  
ATOM   1705  HA  THR A 115      21.191  31.815 -12.535  1.00  4.670          H  
ATOM   1706  HB  THR A 115      22.745  30.849 -14.147  1.00  6.540          H  
ATOM   1707  HG1 THR A 115      23.731  32.182 -15.751  1.00  6.540          H  
ATOM   1708 1HG2 THR A 115      21.679  31.113 -16.299  1.00  6.540          H  
ATOM   1709 2HG2 THR A 115      20.489  30.990 -15.000  1.00  6.540          H  
ATOM   1710 3HG2 THR A 115      20.835  32.561 -15.732  1.00  6.540          H  
ATOM   1711  N   PRO A 116      23.796  32.501 -11.764  1.00  3.890          N  
ATOM   1712  CA  PRO A 116      24.978  33.065 -11.126  1.00  3.890          C  
ATOM   1713  C   PRO A 116      25.874  33.883 -12.088  1.00  3.890          C  
ATOM   1714  O   PRO A 116      26.729  34.637 -11.632  1.00  3.890          O  
ATOM   1715  CB  PRO A 116      25.697  31.812 -10.597  1.00  5.830          C  
ATOM   1716  CG  PRO A 116      24.592  30.778 -10.418  1.00  5.830          C  
ATOM   1717  CD  PRO A 116      23.644  31.032 -11.555  1.00  5.830          C  
ATOM   1718  HA  PRO A 116      24.652  33.697 -10.290  1.00  4.670          H  
ATOM   1719 1HB  PRO A 116      26.475  31.497 -11.309  1.00  7.000          H  
ATOM   1720 2HB  PRO A 116      26.211  32.053  -9.653  1.00  7.000          H  
ATOM   1721 1HG  PRO A 116      25.010  29.755 -10.429  1.00  7.000          H  
ATOM   1722 2HG  PRO A 116      24.106  30.910  -9.437  1.00  7.000          H  
ATOM   1723 1HD  PRO A 116      23.993  30.464 -12.412  1.00  7.000          H  
ATOM   1724 2HD  PRO A 116      22.624  30.751 -11.237  1.00  7.000          H  
ATOM   1725  N   PHE A 117      25.716  33.681 -13.407  1.00  3.890          N  
ATOM   1726  CA  PHE A 117      26.499  34.356 -14.445  1.00  3.890          C  
ATOM   1727  C   PHE A 117      28.005  34.346 -14.210  1.00  3.890          C  
ATOM   1728  O   PHE A 117      28.631  35.399 -14.108  1.00  3.890          O  
ATOM   1729  CB  PHE A 117      26.031  35.799 -14.641  1.00  5.450          C  
ATOM   1730  CG  PHE A 117      24.594  35.915 -15.065  1.00  5.450          C  
ATOM   1731  CD1 PHE A 117      23.637  36.349 -14.181  1.00  5.450          C  
ATOM   1732  CD2 PHE A 117      24.198  35.583 -16.355  1.00  5.450          C  
ATOM   1733  CE1 PHE A 117      22.315  36.456 -14.558  1.00  5.450          C  
ATOM   1734  CE2 PHE A 117      22.873  35.682 -16.737  1.00  5.450          C  
ATOM   1735  CZ  PHE A 117      21.933  36.119 -15.839  1.00  5.450          C  
ATOM   1736  H   PHE A 117      24.972  33.075 -13.741  1.00  4.670          H  
ATOM   1737  HA  PHE A 117      26.316  33.827 -15.380  1.00  4.670          H  
ATOM   1738 1HB  PHE A 117      26.159  36.351 -13.709  1.00  6.540          H  
ATOM   1739 2HB  PHE A 117      26.647  36.285 -15.395  1.00  6.540          H  
ATOM   1740  HD1 PHE A 117      23.936  36.606 -13.161  1.00  6.540          H  
ATOM   1741  HD2 PHE A 117      24.945  35.238 -17.072  1.00  6.540          H  
ATOM   1742  HE1 PHE A 117      21.579  36.801 -13.833  1.00  6.540          H  
ATOM   1743  HE2 PHE A 117      22.570  35.417 -17.750  1.00  6.540          H  
ATOM   1744  HZ  PHE A 117      20.888  36.198 -16.148  1.00  6.540          H  
ATOM   1745  N   ASP A 118      28.582  33.148 -14.171  1.00  3.890          N  
ATOM   1746  CA  ASP A 118      30.015  32.943 -13.981  1.00  3.890          C  
ATOM   1747  C   ASP A 118      30.736  33.121 -15.321  1.00  3.890          C  
ATOM   1748  O   ASP A 118      30.448  32.361 -16.248  1.00  3.890          O  
ATOM   1749  CB  ASP A 118      30.316  31.550 -13.417  1.00  5.450          C  
ATOM   1750  CG  ASP A 118      31.830  31.314 -13.091  1.00  5.450          C  
ATOM   1751  OD1 ASP A 118      32.693  31.933 -13.706  1.00  5.450          O  
ATOM   1752  OD2 ASP A 118      32.094  30.532 -12.195  1.00  5.450          O  
ATOM   1753  H   ASP A 118      27.982  32.342 -14.263  1.00  4.670          H  
ATOM   1754  HA  ASP A 118      30.359  33.656 -13.244  1.00  4.670          H  
ATOM   1755 1HB  ASP A 118      29.738  31.403 -12.503  1.00  6.540          H  
ATOM   1756 2HB  ASP A 118      29.989  30.793 -14.134  1.00  6.540          H  
ATOM   1757  N   PRO A 119      31.595  34.153 -15.509  1.00  3.890          N  
ATOM   1758  CA  PRO A 119      32.304  34.462 -16.744  1.00  3.890          C  
ATOM   1759  C   PRO A 119      33.018  33.255 -17.355  1.00  3.890          C  
ATOM   1760  O   PRO A 119      33.192  33.198 -18.574  1.00  3.890          O  
ATOM   1761  CB  PRO A 119      33.315  35.523 -16.290  1.00  5.830          C  
ATOM   1762  CG  PRO A 119      32.648  36.208 -15.133  1.00  5.830          C  
ATOM   1763  CD  PRO A 119      31.912  35.100 -14.405  1.00  5.830          C  
ATOM   1764  HA  PRO A 119      31.588  34.888 -17.465  1.00  4.670          H  
ATOM   1765 1HB  PRO A 119      34.244  35.041 -15.998  1.00  7.000          H  
ATOM   1766 2HB  PRO A 119      33.552  36.203 -17.123  1.00  7.000          H  
ATOM   1767 1HG  PRO A 119      33.395  36.704 -14.497  1.00  7.000          H  
ATOM   1768 2HG  PRO A 119      31.967  36.992 -15.498  1.00  7.000          H  
ATOM   1769 1HD  PRO A 119      32.553  34.614 -13.649  1.00  7.000          H  
ATOM   1770 2HD  PRO A 119      31.017  35.548 -13.972  1.00  7.000          H  
ATOM   1771  N   TYR A 120      33.453  32.301 -16.518  1.00  3.890          N  
ATOM   1772  CA  TYR A 120      34.155  31.139 -17.031  1.00  3.890          C  
ATOM   1773  C   TYR A 120      33.525  29.872 -16.473  1.00  3.890          C  
ATOM   1774  O   TYR A 120      34.163  29.115 -15.734  1.00  3.890          O  
ATOM   1775  CB  TYR A 120      35.638  31.210 -16.660  1.00  5.450          C  
ATOM   1776  CG  TYR A 120      36.316  32.472 -17.148  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120      36.546  33.512 -16.263  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120      36.691  32.601 -18.472  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120      37.144  34.672 -16.700  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120      37.289  33.762 -18.909  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120      37.515  34.794 -18.029  1.00  5.450          C  
ATOM   1782  OH  TYR A 120      38.111  35.954 -18.466  1.00  5.450          O  
ATOM   1783  H   TYR A 120      33.278  32.340 -15.501  1.00  4.670          H  
ATOM   1784  HA  TYR A 120      34.054  31.112 -18.114  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120      35.742  31.161 -15.574  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120      36.161  30.352 -17.080  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120      36.245  33.413 -15.221  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120      36.506  31.787 -19.170  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120      37.321  35.490 -16.003  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120      37.580  33.861 -19.954  1.00  6.540          H  
ATOM   1791  HH  TYR A 120      38.309  35.880 -19.403  1.00  6.540          H  
ATOM   1792  N   ALA A 121      32.287  29.596 -16.898  1.00  3.890          N  
ATOM   1793  CA  ALA A 121      31.496  28.502 -16.338  1.00  3.890          C  
ATOM   1794  C   ALA A 121      32.169  27.145 -16.504  1.00  3.890          C  
ATOM   1795  O   ALA A 121      31.972  26.264 -15.680  1.00  3.890          O  
ATOM   1796  CB  ALA A 121      30.121  28.480 -16.966  1.00  5.450          C  
ATOM   1797  H   ALA A 121      31.845  30.217 -17.570  1.00  4.670          H  
ATOM   1798  HA  ALA A 121      31.379  28.690 -15.272  1.00  4.670          H  
ATOM   1799 1HB  ALA A 121      29.530  27.687 -16.499  1.00  6.540          H  
ATOM   1800 2HB  ALA A 121      29.637  29.446 -16.798  1.00  6.540          H  
ATOM   1801 3HB  ALA A 121      30.205  28.294 -18.033  1.00  6.540          H  
ATOM   1802  N   GLY A 122      33.010  26.955 -17.514  1.00  3.890          N  
ATOM   1803  CA  GLY A 122      33.667  25.659 -17.706  1.00  3.890          C  
ATOM   1804  C   GLY A 122      34.459  25.170 -16.474  1.00  3.890          C  
ATOM   1805  O   GLY A 122      34.728  23.972 -16.348  1.00  3.890          O  
ATOM   1806  H   GLY A 122      33.168  27.689 -18.191  1.00  4.670          H  
ATOM   1807 1HA  GLY A 122      32.911  24.916 -17.964  1.00  4.670          H  
ATOM   1808 2HA  GLY A 122      34.339  25.729 -18.559  1.00  4.670          H  
ATOM   1809  N   GLU A 123      34.875  26.093 -15.596  1.00  3.890          N  
ATOM   1810  CA  GLU A 123      35.608  25.742 -14.378  1.00  3.890          C  
ATOM   1811  C   GLU A 123      34.807  26.186 -13.151  1.00  3.890          C  
ATOM   1812  O   GLU A 123      35.326  26.234 -12.029  1.00  3.890          O  
ATOM   1813  CB  GLU A 123      37.007  26.376 -14.377  1.00  5.450          C  
ATOM   1814  CG  GLU A 123      37.929  25.882 -15.506  1.00  5.450          C  
ATOM   1815  CD  GLU A 123      39.331  26.476 -15.457  1.00  5.450          C  
ATOM   1816  OE1 GLU A 123      39.574  27.318 -14.625  1.00  5.450          O  
ATOM   1817  OE2 GLU A 123      40.153  26.074 -16.249  1.00  5.450          O  
ATOM   1818  H   GLU A 123      34.631  27.076 -15.750  1.00  4.670          H  
ATOM   1819  HA  GLU A 123      35.718  24.659 -14.334  1.00  4.670          H  
ATOM   1820 1HB  GLU A 123      36.911  27.459 -14.468  1.00  6.540          H  
ATOM   1821 2HB  GLU A 123      37.498  26.167 -13.429  1.00  6.540          H  
ATOM   1822 1HG  GLU A 123      38.002  24.796 -15.446  1.00  6.540          H  
ATOM   1823 2HG  GLU A 123      37.472  26.130 -16.462  1.00  6.540          H  
ATOM   1824  N   GLY A 124      33.558  26.562 -13.395  1.00  3.890          N  
ATOM   1825  CA  GLY A 124      32.628  27.081 -12.414  1.00  3.890          C  
ATOM   1826  C   GLY A 124      31.363  26.217 -12.356  1.00  3.890          C  
ATOM   1827  O   GLY A 124      31.437  25.016 -12.620  1.00  3.890          O  
ATOM   1828  H   GLY A 124      33.197  26.440 -14.335  1.00  4.670          H  
ATOM   1829 1HA  GLY A 124      33.108  27.123 -11.435  1.00  4.670          H  
ATOM   1830 2HA  GLY A 124      32.393  28.102 -12.711  1.00  4.670          H  
ATOM   1831  N   PRO A 125      30.212  26.815 -11.969  1.00  3.890          N  
ATOM   1832  CA  PRO A 125      28.888  26.212 -11.822  1.00  3.890          C  
ATOM   1833  C   PRO A 125      28.350  25.699 -13.151  1.00  3.890          C  
ATOM   1834  O   PRO A 125      28.569  26.324 -14.190  1.00  3.890          O  
ATOM   1835  CB  PRO A 125      28.028  27.398 -11.343  1.00  5.830          C  
ATOM   1836  CG  PRO A 125      29.001  28.367 -10.731  1.00  5.830          C  
ATOM   1837  CD  PRO A 125      30.249  28.231 -11.564  1.00  5.830          C  
ATOM   1838  HA  PRO A 125      28.924  25.416 -11.081  1.00  4.670          H  
ATOM   1839 1HB  PRO A 125      27.457  27.819 -12.176  1.00  7.000          H  
ATOM   1840 2HB  PRO A 125      27.294  27.032 -10.605  1.00  7.000          H  
ATOM   1841 1HG  PRO A 125      28.591  29.391 -10.751  1.00  7.000          H  
ATOM   1842 2HG  PRO A 125      29.174  28.117  -9.674  1.00  7.000          H  
ATOM   1843 1HD  PRO A 125      30.193  28.868 -12.452  1.00  7.000          H  
ATOM   1844 2HD  PRO A 125      31.118  28.472 -10.931  1.00  7.000          H  
ATOM   1845  N   SER A 126      27.494  24.676 -13.097  1.00  3.890          N  
ATOM   1846  CA  SER A 126      26.886  24.126 -14.318  1.00  3.890          C  
ATOM   1847  C   SER A 126      25.394  24.452 -14.382  1.00  3.890          C  
ATOM   1848  O   SER A 126      24.528  23.603 -14.628  1.00  3.890          O  
ATOM   1849  CB  SER A 126      27.018  22.625 -14.336  1.00  5.450          C  
ATOM   1850  OG  SER A 126      26.311  22.091 -13.250  1.00  5.450          O  
ATOM   1851  H   SER A 126      27.377  24.177 -12.193  1.00  4.670          H  
ATOM   1852  HA  SER A 126      27.387  24.557 -15.190  1.00  4.670          H  
ATOM   1853 1HB  SER A 126      26.626  22.221 -15.269  1.00  6.540          H  
ATOM   1854 2HB  SER A 126      28.067  22.346 -14.266  1.00  6.540          H  
ATOM   1855  HG  SER A 126      26.417  21.120 -13.286  1.00  6.540          H  
ATOM   1856  N   ALA A 127      25.122  25.753 -14.270  1.00  3.890          N  
ATOM   1857  CA  ALA A 127      23.784  26.343 -14.296  1.00  3.890          C  
ATOM   1858  C   ALA A 127      23.073  26.029 -15.597  1.00  3.890          C  
ATOM   1859  O   ALA A 127      21.853  25.966 -15.658  1.00  3.890          O  
ATOM   1860  CB  ALA A 127      23.860  27.846 -14.102  1.00  5.450          C  
ATOM   1861  H   ALA A 127      25.924  26.354 -14.101  1.00  4.670          H  
ATOM   1862  HA  ALA A 127      23.205  25.911 -13.480  1.00  4.670          H  
ATOM   1863 1HB  ALA A 127      22.854  28.261 -14.094  1.00  6.540          H  
ATOM   1864 2HB  ALA A 127      24.351  28.060 -13.154  1.00  6.540          H  
ATOM   1865 3HB  ALA A 127      24.431  28.288 -14.914  1.00  6.540          H  
ATOM   1866  N   LYS A 128      23.845  25.793 -16.643  1.00  3.890          N  
ATOM   1867  CA  LYS A 128      23.332  25.490 -17.970  1.00  3.890          C  
ATOM   1868  C   LYS A 128      22.421  24.259 -17.995  1.00  3.760          C  
ATOM   1869  O   LYS A 128      21.599  24.111 -18.905  1.00  3.630          O  
ATOM   1870  CB  LYS A 128      24.529  25.241 -18.897  1.00  5.450          C  
ATOM   1871  CG  LYS A 128      25.330  23.956 -18.532  1.00  5.450          C  
ATOM   1872  CD  LYS A 128      26.567  23.760 -19.387  1.00  5.450          C  
ATOM   1873  CE  LYS A 128      27.305  22.474 -18.968  1.00  5.450          C  
ATOM   1874  NZ  LYS A 128      28.562  22.256 -19.740  1.00  5.450          N  
ATOM   1875  H   LYS A 128      24.839  25.852 -16.504  1.00  4.670          H  
ATOM   1876  HA  LYS A 128      22.761  26.347 -18.324  1.00  4.670          H  
ATOM   1877 1HB  LYS A 128      24.180  25.143 -19.925  1.00  6.540          H  
ATOM   1878 2HB  LYS A 128      25.205  26.091 -18.855  1.00  6.540          H  
ATOM   1879 1HG  LYS A 128      25.622  23.985 -17.482  1.00  6.540          H  
ATOM   1880 2HG  LYS A 128      24.704  23.080 -18.687  1.00  6.540          H  
ATOM   1881 1HD  LYS A 128      26.278  23.683 -20.435  1.00  6.540          H  
ATOM   1882 2HD  LYS A 128      27.238  24.611 -19.269  1.00  6.540          H  
ATOM   1883 1HE  LYS A 128      27.557  22.543 -17.908  1.00  6.540          H  
ATOM   1884 2HE  LYS A 128      26.648  21.614 -19.117  1.00  6.540          H  
ATOM   1885 1HZ  LYS A 128      29.014  21.384 -19.396  1.00  6.540          H  
ATOM   1886 2HZ  LYS A 128      28.360  22.164 -20.720  1.00  6.540          H  
ATOM   1887 3HZ  LYS A 128      29.193  23.026 -19.596  1.00  6.540          H  
ATOM   1888  N   ALA A 129      22.598  23.355 -17.024  1.00  3.270          N  
ATOM   1889  CA  ALA A 129      21.840  22.119 -16.925  1.00  3.200          C  
ATOM   1890  C   ALA A 129      20.703  22.244 -15.919  1.00  2.790          C  
ATOM   1891  O   ALA A 129      20.003  21.265 -15.634  1.00  2.570          O  
ATOM   1892  CB  ALA A 129      22.762  20.982 -16.521  1.00  4.510          C  
ATOM   1893  H   ALA A 129      23.277  23.543 -16.279  1.00  3.920          H  
ATOM   1894  HA  ALA A 129      21.411  21.904 -17.901  1.00  3.840          H  
ATOM   1895 1HB  ALA A 129      22.198  20.055 -16.473  1.00  5.410          H  
ATOM   1896 2HB  ALA A 129      23.568  20.874 -17.251  1.00  5.410          H  
ATOM   1897 3HB  ALA A 129      23.190  21.199 -15.539  1.00  5.410          H  
ATOM   1898  N   CYS A 130      20.535  23.422 -15.347  1.00  2.840          N  
ATOM   1899  CA  CYS A 130      19.544  23.592 -14.315  1.00  2.550          C  
ATOM   1900  C   CYS A 130      18.368  24.475 -14.747  1.00  2.770          C  
ATOM   1901  O   CYS A 130      18.549  25.447 -15.491  1.00  3.200          O  
ATOM   1902  CB  CYS A 130      20.257  24.171 -13.111  1.00  3.690          C  
ATOM   1903  SG  CYS A 130      21.553  23.109 -12.421  1.00  3.690          S  
ATOM   1904  H   CYS A 130      21.098  24.231 -15.622  1.00  3.410          H  
ATOM   1905  HA  CYS A 130      19.163  22.615 -14.049  1.00  3.060          H  
ATOM   1906 1HB  CYS A 130      20.733  25.080 -13.416  1.00  4.420          H  
ATOM   1907 2HB  CYS A 130      19.559  24.397 -12.354  1.00  4.420          H  
ATOM   1908  HG  CYS A 130      22.433  23.231 -13.432  1.00  4.420          H  
ATOM   1909  N   ARG A 131      17.169  24.167 -14.234  1.00  2.530          N  
ATOM   1910  CA  ARG A 131      15.999  25.009 -14.481  1.00  2.770          C  
ATOM   1911  C   ARG A 131      15.145  25.111 -13.216  1.00  2.630          C  
ATOM   1912  O   ARG A 131      14.588  24.107 -12.766  1.00  2.270          O  
ATOM   1913  CB  ARG A 131      15.117  24.415 -15.575  1.00  3.780          C  
ATOM   1914  CG  ARG A 131      15.743  24.267 -16.972  1.00  3.780          C  
ATOM   1915  CD  ARG A 131      16.008  25.565 -17.672  1.00  3.780          C  
ATOM   1916  NE  ARG A 131      16.527  25.328 -19.019  1.00  3.780          N  
ATOM   1917  CZ  ARG A 131      17.827  25.067 -19.343  1.00  3.780          C  
ATOM   1918  NH1 ARG A 131      18.776  25.006 -18.420  1.00  3.780          N  
ATOM   1919  NH2 ARG A 131      18.138  24.862 -20.616  1.00  3.780          N  
ATOM   1920  H   ARG A 131      17.086  23.331 -13.650  1.00  3.040          H  
ATOM   1921  HA  ARG A 131      16.318  25.998 -14.776  1.00  3.320          H  
ATOM   1922 1HB  ARG A 131      14.798  23.426 -15.266  1.00  4.540          H  
ATOM   1923 2HB  ARG A 131      14.221  25.023 -15.681  1.00  4.540          H  
ATOM   1924 1HG  ARG A 131      16.676  23.716 -16.894  1.00  4.540          H  
ATOM   1925 2HG  ARG A 131      15.057  23.697 -17.597  1.00  4.540          H  
ATOM   1926 1HD  ARG A 131      15.076  26.123 -17.761  1.00  4.540          H  
ATOM   1927 2HD  ARG A 131      16.729  26.164 -17.124  1.00  4.540          H  
ATOM   1928  HE  ARG A 131      15.859  25.358 -19.777  1.00  4.540          H  
ATOM   1929 1HH1 ARG A 131      18.564  25.172 -17.421  1.00  4.540          H  
ATOM   1930 2HH1 ARG A 131      19.752  24.787 -18.687  1.00  4.540          H  
ATOM   1931 1HH2 ARG A 131      17.421  24.903 -21.324  1.00  4.540          H  
ATOM   1932 2HH2 ARG A 131      19.095  24.666 -20.883  1.00  4.540          H  
ATOM   1933  N   MET A 132      15.008  26.330 -12.677  1.00  2.980          N  
ATOM   1934  CA  MET A 132      14.235  26.594 -11.460  1.00  2.970          C  
ATOM   1935  C   MET A 132      13.678  28.012 -11.444  1.00  3.020          C  
ATOM   1936  O   MET A 132      14.311  28.946 -11.945  1.00  3.190          O  
ATOM   1937  CB  MET A 132      15.090  26.504 -10.187  1.00  4.160          C  
ATOM   1938  CG  MET A 132      15.799  25.224  -9.904  1.00  4.160          C  
ATOM   1939  SD  MET A 132      17.400  25.149 -10.685  1.00  4.160          S  
ATOM   1940  CE  MET A 132      18.000  23.665  -9.994  1.00  4.160          C  
ATOM   1941  H   MET A 132      15.482  27.104 -13.121  1.00  3.580          H  
ATOM   1942  HA  MET A 132      13.392  25.899 -11.405  1.00  3.560          H  
ATOM   1943 1HB  MET A 132      15.834  27.283 -10.215  1.00  4.990          H  
ATOM   1944 2HB  MET A 132      14.454  26.708  -9.317  1.00  4.990          H  
ATOM   1945 1HG  MET A 132      15.927  25.117  -8.836  1.00  4.990          H  
ATOM   1946 2HG  MET A 132      15.201  24.390 -10.255  1.00  4.990          H  
ATOM   1947 1HE  MET A 132      18.995  23.445 -10.364  1.00  4.990          H  
ATOM   1948 2HE  MET A 132      18.034  23.749  -8.910  1.00  4.990          H  
ATOM   1949 3HE  MET A 132      17.323  22.874 -10.265  1.00  4.990          H  
ATOM   1950  N   ALA A 133      12.560  28.204 -10.769  1.00  2.990          N  
ATOM   1951  CA  ALA A 133      12.070  29.548 -10.538  1.00  3.160          C  
ATOM   1952  C   ALA A 133      11.705  29.698  -9.071  1.00  2.970          C  
ATOM   1953  O   ALA A 133      11.501  28.698  -8.377  1.00  3.010          O  
ATOM   1954  CB  ALA A 133      10.921  29.843 -11.479  1.00  4.360          C  
ATOM   1955  H   ALA A 133      11.994  27.407 -10.472  1.00  3.590          H  
ATOM   1956  HA  ALA A 133      12.870  30.243 -10.716  1.00  3.790          H  
ATOM   1957 1HB  ALA A 133      10.567  30.862 -11.315  1.00  5.230          H  
ATOM   1958 2HB  ALA A 133      11.265  29.740 -12.507  1.00  5.230          H  
ATOM   1959 3HB  ALA A 133      10.135  29.131 -11.298  1.00  5.230          H  
ATOM   1960  N   VAL A 134      11.769  30.936  -8.578  1.00  2.830          N  
ATOM   1961  CA  VAL A 134      11.489  31.273  -7.182  1.00  2.740          C  
ATOM   1962  C   VAL A 134      10.656  32.561  -7.102  1.00  2.950          C  
ATOM   1963  O   VAL A 134      10.770  33.443  -7.959  1.00  3.000          O  
ATOM   1964  CB  VAL A 134      12.824  31.410  -6.356  1.00  3.870          C  
ATOM   1965  CG1 VAL A 134      12.582  31.789  -4.871  1.00  3.870          C  
ATOM   1966  CG2 VAL A 134      13.606  30.088  -6.379  1.00  3.870          C  
ATOM   1967  H   VAL A 134      11.957  31.710  -9.227  1.00  3.400          H  
ATOM   1968  HA  VAL A 134      10.911  30.465  -6.762  1.00  3.290          H  
ATOM   1969  HB  VAL A 134      13.405  32.183  -6.786  1.00  4.650          H  
ATOM   1970 1HG1 VAL A 134      13.546  31.875  -4.377  1.00  4.650          H  
ATOM   1971 2HG1 VAL A 134      12.064  32.728  -4.776  1.00  4.650          H  
ATOM   1972 3HG1 VAL A 134      12.001  31.012  -4.391  1.00  4.650          H  
ATOM   1973 1HG2 VAL A 134      14.528  30.211  -5.820  1.00  4.650          H  
ATOM   1974 2HG2 VAL A 134      13.005  29.307  -5.922  1.00  4.650          H  
ATOM   1975 3HG2 VAL A 134      13.847  29.802  -7.395  1.00  4.650          H  
ATOM   1976  N   GLY A 135       9.825  32.683  -6.081  1.00  3.180          N  
ATOM   1977  CA  GLY A 135       9.056  33.925  -5.927  1.00  3.430          C  
ATOM   1978  C   GLY A 135       8.581  34.155  -4.507  1.00  3.000          C  
ATOM   1979  O   GLY A 135       9.098  33.544  -3.570  1.00  2.820          O  
ATOM   1980  H   GLY A 135       9.743  31.889  -5.436  1.00  3.820          H  
ATOM   1981 1HA  GLY A 135       9.660  34.772  -6.249  1.00  4.120          H  
ATOM   1982 2HA  GLY A 135       8.193  33.895  -6.585  1.00  4.120          H  
ATOM   1983  N   ALA A 136       7.647  35.089  -4.328  1.00  2.920          N  
ATOM   1984  CA  ALA A 136       7.132  35.404  -2.996  1.00  2.580          C  
ATOM   1985  C   ALA A 136       5.708  35.939  -3.023  1.00  2.370          C  
ATOM   1986  O   ALA A 136       5.335  36.730  -3.901  1.00  2.500          O  
ATOM   1987  CB  ALA A 136       8.020  36.439  -2.320  1.00  3.750          C  
ATOM   1988  H   ALA A 136       7.295  35.582  -5.153  1.00  3.500          H  
ATOM   1989  HA  ALA A 136       7.133  34.491  -2.416  1.00  3.100          H  
ATOM   1990 1HB  ALA A 136       7.639  36.641  -1.314  1.00  4.500          H  
ATOM   1991 2HB  ALA A 136       9.036  36.074  -2.258  1.00  4.500          H  
ATOM   1992 3HB  ALA A 136       8.007  37.342  -2.899  1.00  4.500          H  
ATOM   1993  N   ILE A 137       4.938  35.562  -1.998  1.00  2.070          N  
ATOM   1994  CA  ILE A 137       3.571  36.055  -1.829  1.00  1.820          C  
ATOM   1995  C   ILE A 137       3.606  37.071  -0.702  1.00  1.610          C  
ATOM   1996  O   ILE A 137       4.177  36.825   0.363  1.00  1.750          O  
ATOM   1997  CB  ILE A 137       2.567  34.905  -1.545  1.00  2.650          C  
ATOM   1998  CG1 ILE A 137       1.104  35.404  -1.550  1.00  2.650          C  
ATOM   1999  CG2 ILE A 137       2.860  34.290  -0.190  1.00  2.650          C  
ATOM   2000  CD1 ILE A 137       0.074  34.257  -1.653  1.00  2.650          C  
ATOM   2001  H   ILE A 137       5.339  34.886  -1.343  1.00  2.480          H  
ATOM   2002  HA  ILE A 137       3.259  36.561  -2.737  1.00  2.180          H  
ATOM   2003  HB  ILE A 137       2.670  34.157  -2.323  1.00  3.180          H  
ATOM   2004 1HG1 ILE A 137       0.907  35.967  -0.637  1.00  3.180          H  
ATOM   2005 2HG1 ILE A 137       0.962  36.070  -2.406  1.00  3.180          H  
ATOM   2006 1HG2 ILE A 137       2.198  33.467   0.005  1.00  3.180          H  
ATOM   2007 2HG2 ILE A 137       3.855  33.930  -0.201  1.00  3.180          H  
ATOM   2008 3HG2 ILE A 137       2.740  35.013   0.599  1.00  3.180          H  
ATOM   2009 1HD1 ILE A 137      -0.930  34.660  -1.670  1.00  3.180          H  
ATOM   2010 2HD1 ILE A 137       0.251  33.703  -2.578  1.00  3.180          H  
ATOM   2011 3HD1 ILE A 137       0.153  33.576  -0.810  1.00  3.180          H  
ATOM   2012  N   PHE A 138       3.018  38.217  -0.949  1.00  1.470          N  
ATOM   2013  CA  PHE A 138       3.057  39.336  -0.039  1.00  1.440          C  
ATOM   2014  C   PHE A 138       1.724  39.630   0.610  1.00  1.300          C  
ATOM   2015  O   PHE A 138       0.771  40.020  -0.070  1.00  1.300          O  
ATOM   2016  CB  PHE A 138       3.491  40.547  -0.847  1.00  2.030          C  
ATOM   2017  CG  PHE A 138       4.859  40.398  -1.438  1.00  2.030          C  
ATOM   2018  CD1 PHE A 138       4.984  39.869  -2.696  1.00  2.030          C  
ATOM   2019  CD2 PHE A 138       6.022  40.745  -0.765  1.00  2.030          C  
ATOM   2020  CE1 PHE A 138       6.197  39.691  -3.260  1.00  2.030          C  
ATOM   2021  CE2 PHE A 138       7.247  40.567  -1.336  1.00  2.030          C  
ATOM   2022  CZ  PHE A 138       7.340  40.040  -2.588  1.00  2.030          C  
ATOM   2023  H   PHE A 138       2.551  38.317  -1.840  1.00  1.760          H  
ATOM   2024  HA  PHE A 138       3.782  39.124   0.747  1.00  1.730          H  
ATOM   2025 1HB  PHE A 138       2.793  40.663  -1.674  1.00  2.430          H  
ATOM   2026 2HB  PHE A 138       3.442  41.435  -0.257  1.00  2.430          H  
ATOM   2027  HD1 PHE A 138       4.090  39.577  -3.250  1.00  2.430          H  
ATOM   2028  HD2 PHE A 138       5.994  41.151   0.223  1.00  2.430          H  
ATOM   2029  HE1 PHE A 138       6.257  39.261  -4.244  1.00  2.430          H  
ATOM   2030  HE2 PHE A 138       8.151  40.842  -0.776  1.00  2.430          H  
ATOM   2031  HZ  PHE A 138       8.316  39.889  -3.046  1.00  2.430          H  
ATOM   2032  N   ASP A 139       1.645  39.425   1.925  1.00  1.420          N  
ATOM   2033  CA  ASP A 139       0.410  39.678   2.670  1.00  1.560          C  
ATOM   2034  C   ASP A 139       0.448  41.112   3.176  1.00  1.770          C  
ATOM   2035  O   ASP A 139       1.149  41.427   4.151  1.00  2.280          O  
ATOM   2036  CB  ASP A 139       0.219  38.685   3.813  1.00  2.130          C  
ATOM   2037  CG  ASP A 139      -1.120  38.868   4.553  1.00  2.130          C  
ATOM   2038  OD1 ASP A 139      -1.732  39.887   4.395  1.00  2.130          O  
ATOM   2039  OD2 ASP A 139      -1.569  37.935   5.182  1.00  2.130          O  
ATOM   2040  H   ASP A 139       2.478  39.095   2.423  1.00  1.700          H  
ATOM   2041  HA  ASP A 139      -0.441  39.584   1.992  1.00  1.870          H  
ATOM   2042 1HB  ASP A 139       0.267  37.682   3.411  1.00  2.550          H  
ATOM   2043 2HB  ASP A 139       1.028  38.789   4.526  1.00  2.550          H  
ATOM   2044  N   MET A 140      -0.219  41.991   2.419  1.00  1.850          N  
ATOM   2045  CA  MET A 140      -0.198  43.434   2.612  1.00  2.110          C  
ATOM   2046  C   MET A 140      -1.453  43.953   3.337  1.00  2.820          C  
ATOM   2047  O   MET A 140      -2.410  44.306   2.639  1.00  2.690          O  
ATOM   2048  CB  MET A 140      -0.091  44.119   1.256  1.00  2.850          C  
ATOM   2049  CG  MET A 140       1.175  43.809   0.513  1.00  2.850          C  
ATOM   2050  SD  MET A 140       1.297  44.711  -1.029  1.00  2.850          S  
ATOM   2051  CE  MET A 140       2.762  44.000  -1.739  1.00  2.850          C  
ATOM   2052  H   MET A 140      -0.820  41.609   1.670  1.00  2.220          H  
ATOM   2053  HA  MET A 140       0.702  43.672   3.169  1.00  2.530          H  
ATOM   2054 1HB  MET A 140      -0.923  43.793   0.629  1.00  3.420          H  
ATOM   2055 2HB  MET A 140      -0.163  45.197   1.368  1.00  3.420          H  
ATOM   2056 1HG  MET A 140       2.020  44.065   1.137  1.00  3.420          H  
ATOM   2057 2HG  MET A 140       1.217  42.740   0.297  1.00  3.420          H  
ATOM   2058 1HE  MET A 140       2.974  44.479  -2.692  1.00  3.420          H  
ATOM   2059 2HE  MET A 140       3.602  44.146  -1.067  1.00  3.420          H  
ATOM   2060 3HE  MET A 140       2.603  42.952  -1.902  1.00  3.420          H  
ATOM   2061  N   PRO A 141      -1.476  44.117   4.684  1.00  3.710          N  
ATOM   2062  CA  PRO A 141      -2.653  44.443   5.486  1.00  3.890          C  
ATOM   2063  C   PRO A 141      -3.264  45.795   5.111  1.00  3.890          C  
ATOM   2064  O   PRO A 141      -4.443  46.022   5.376  1.00  3.890          O  
ATOM   2065  CB  PRO A 141      -2.088  44.472   6.918  1.00  5.830          C  
ATOM   2066  CG  PRO A 141      -0.616  44.714   6.761  1.00  5.830          C  
ATOM   2067  CD  PRO A 141      -0.243  44.028   5.468  1.00  5.830          C  
ATOM   2068  HA  PRO A 141      -3.390  43.644   5.390  1.00  4.670          H  
ATOM   2069 1HB  PRO A 141      -2.588  45.257   7.504  1.00  7.000          H  
ATOM   2070 2HB  PRO A 141      -2.304  43.513   7.414  1.00  7.000          H  
ATOM   2071 1HG  PRO A 141      -0.405  45.795   6.755  1.00  7.000          H  
ATOM   2072 2HG  PRO A 141      -0.063  44.296   7.626  1.00  7.000          H  
ATOM   2073 1HD  PRO A 141       0.568  44.609   5.030  1.00  7.000          H  
ATOM   2074 2HD  PRO A 141       0.019  42.976   5.652  1.00  7.000          H  
ATOM   2075  N   LYS A 142      -2.488  46.668   4.459  1.00  3.890          N  
ATOM   2076  CA  LYS A 142      -2.993  47.967   4.021  1.00  3.890          C  
ATOM   2077  C   LYS A 142      -3.993  47.796   2.870  1.00  3.480          C  
ATOM   2078  O   LYS A 142      -4.772  48.703   2.569  1.00  3.850          O  
ATOM   2079  CB  LYS A 142      -1.834  48.866   3.568  1.00  5.450          C  
ATOM   2080  CG  LYS A 142      -1.175  48.431   2.251  1.00  5.450          C  
ATOM   2081  CD  LYS A 142       0.028  49.288   1.872  1.00  5.450          C  
ATOM   2082  CE  LYS A 142       0.621  48.839   0.523  1.00  5.450          C  
ATOM   2083  NZ  LYS A 142       1.811  49.657   0.131  1.00  5.450          N  
ATOM   2084  H   LYS A 142      -1.520  46.453   4.287  1.00  4.670          H  
ATOM   2085  HA  LYS A 142      -3.510  48.441   4.856  1.00  4.670          H  
ATOM   2086 1HB  LYS A 142      -2.200  49.883   3.434  1.00  6.540          H  
ATOM   2087 2HB  LYS A 142      -1.066  48.890   4.339  1.00  6.540          H  
ATOM   2088 1HG  LYS A 142      -0.893  47.381   2.287  1.00  6.540          H  
ATOM   2089 2HG  LYS A 142      -1.903  48.573   1.465  1.00  6.540          H  
ATOM   2090 1HD  LYS A 142      -0.277  50.333   1.798  1.00  6.540          H  
ATOM   2091 2HD  LYS A 142       0.796  49.203   2.640  1.00  6.540          H  
ATOM   2092 1HE  LYS A 142       0.920  47.792   0.598  1.00  6.540          H  
ATOM   2093 2HE  LYS A 142      -0.143  48.930  -0.252  1.00  6.540          H  
ATOM   2094 1HZ  LYS A 142       2.170  49.330  -0.756  1.00  6.540          H  
ATOM   2095 2HZ  LYS A 142       1.544  50.629   0.044  1.00  6.540          H  
ATOM   2096 3HZ  LYS A 142       2.531  49.571   0.834  1.00  6.540          H  
ATOM   2097  N   LEU A 143      -3.925  46.643   2.193  1.00  2.680          N  
ATOM   2098  CA  LEU A 143      -4.798  46.315   1.078  1.00  2.300          C  
ATOM   2099  C   LEU A 143      -5.766  45.213   1.498  1.00  2.890          C  
ATOM   2100  O   LEU A 143      -6.907  45.154   1.038  1.00  3.260          O  
ATOM   2101  CB  LEU A 143      -3.983  45.784  -0.116  1.00  3.370          C  
ATOM   2102  CG  LEU A 143      -2.898  46.684  -0.720  1.00  3.370          C  
ATOM   2103  CD1 LEU A 143      -2.200  45.919  -1.831  1.00  3.370          C  
ATOM   2104  CD2 LEU A 143      -3.496  47.983  -1.228  1.00  3.370          C  
ATOM   2105  H   LEU A 143      -3.251  45.947   2.495  1.00  3.220          H  
ATOM   2106  HA  LEU A 143      -5.377  47.191   0.798  1.00  2.760          H  
ATOM   2107 1HB  LEU A 143      -3.493  44.860   0.190  1.00  4.050          H  
ATOM   2108 2HB  LEU A 143      -4.678  45.553  -0.907  1.00  4.050          H  
ATOM   2109  HG  LEU A 143      -2.159  46.893   0.029  1.00  4.050          H  
ATOM   2110 1HD1 LEU A 143      -1.400  46.529  -2.251  1.00  4.050          H  
ATOM   2111 2HD1 LEU A 143      -1.777  45.005  -1.424  1.00  4.050          H  
ATOM   2112 3HD1 LEU A 143      -2.911  45.671  -2.613  1.00  4.050          H  
ATOM   2113 1HD2 LEU A 143      -2.705  48.601  -1.650  1.00  4.050          H  
ATOM   2114 2HD2 LEU A 143      -4.238  47.768  -1.997  1.00  4.050          H  
ATOM   2115 3HD2 LEU A 143      -3.969  48.524  -0.408  1.00  4.050          H  
ATOM   2116  N   GLY A 144      -5.266  44.301   2.348  1.00  3.340          N  
ATOM   2117  CA  GLY A 144      -5.998  43.110   2.790  1.00  3.890          C  
ATOM   2118  C   GLY A 144      -5.868  41.987   1.760  1.00  3.890          C  
ATOM   2119  O   GLY A 144      -6.523  40.946   1.847  1.00  3.890          O  
ATOM   2120  H   GLY A 144      -4.315  44.426   2.686  1.00  4.010          H  
ATOM   2121 1HA  GLY A 144      -5.599  42.782   3.750  1.00  4.670          H  
ATOM   2122 2HA  GLY A 144      -7.047  43.360   2.938  1.00  4.670          H  
ATOM   2123  N   LEU A 145      -5.031  42.240   0.771  1.00  3.700          N  
ATOM   2124  CA  LEU A 145      -4.773  41.376  -0.360  1.00  3.890          C  
ATOM   2125  C   LEU A 145      -3.437  40.655  -0.309  1.00  3.760          C  
ATOM   2126  O   LEU A 145      -2.499  41.059   0.391  1.00  3.200          O  
ATOM   2127  CB  LEU A 145      -4.802  42.215  -1.637  1.00  5.370          C  
ATOM   2128  CG  LEU A 145      -6.080  43.037  -1.900  1.00  5.370          C  
ATOM   2129  CD1 LEU A 145      -5.861  43.862  -3.151  1.00  5.370          C  
ATOM   2130  CD2 LEU A 145      -7.295  42.125  -2.047  1.00  5.370          C  
ATOM   2131  H   LEU A 145      -4.541  43.118   0.824  1.00  4.440          H  
ATOM   2132  HA  LEU A 145      -5.549  40.614  -0.394  1.00  4.670          H  
ATOM   2133 1HB  LEU A 145      -3.969  42.913  -1.594  1.00  6.440          H  
ATOM   2134 2HB  LEU A 145      -4.644  41.555  -2.490  1.00  6.440          H  
ATOM   2135  HG  LEU A 145      -6.254  43.718  -1.073  1.00  6.440          H  
ATOM   2136 1HD1 LEU A 145      -6.746  44.468  -3.344  1.00  6.440          H  
ATOM   2137 2HD1 LEU A 145      -5.004  44.513  -3.020  1.00  6.440          H  
ATOM   2138 3HD1 LEU A 145      -5.683  43.201  -3.998  1.00  6.440          H  
ATOM   2139 1HD2 LEU A 145      -8.178  42.736  -2.237  1.00  6.440          H  
ATOM   2140 2HD2 LEU A 145      -7.144  41.440  -2.880  1.00  6.440          H  
ATOM   2141 3HD2 LEU A 145      -7.453  41.557  -1.132  1.00  6.440          H  
ATOM   2142  N   LYS A 146      -3.356  39.584  -1.097  1.00  3.890          N  
ATOM   2143  CA  LYS A 146      -2.119  38.843  -1.273  1.00  3.890          C  
ATOM   2144  C   LYS A 146      -1.638  39.015  -2.703  1.00  3.890          C  
ATOM   2145  O   LYS A 146      -2.330  38.647  -3.653  1.00  3.890          O  
ATOM   2146  CB  LYS A 146      -2.303  37.352  -1.001  1.00  5.450          C  
ATOM   2147  CG  LYS A 146      -2.085  36.884   0.439  1.00  5.450          C  
ATOM   2148  CD  LYS A 146      -3.273  37.184   1.344  1.00  5.450          C  
ATOM   2149  CE  LYS A 146      -3.088  36.528   2.702  1.00  5.450          C  
ATOM   2150  NZ  LYS A 146      -4.159  36.911   3.676  1.00  5.450          N  
ATOM   2151  H   LYS A 146      -4.175  39.295  -1.615  1.00  4.670          H  
ATOM   2152  HA  LYS A 146      -1.367  39.242  -0.604  1.00  4.670          H  
ATOM   2153 1HB  LYS A 146      -3.306  37.052  -1.299  1.00  6.540          H  
ATOM   2154 2HB  LYS A 146      -1.612  36.813  -1.632  1.00  6.540          H  
ATOM   2155 1HG  LYS A 146      -1.891  35.811   0.447  1.00  6.540          H  
ATOM   2156 2HG  LYS A 146      -1.204  37.390   0.840  1.00  6.540          H  
ATOM   2157 1HD  LYS A 146      -3.347  38.264   1.499  1.00  6.540          H  
ATOM   2158 2HD  LYS A 146      -4.196  36.831   0.889  1.00  6.540          H  
ATOM   2159 1HE  LYS A 146      -3.091  35.447   2.585  1.00  6.540          H  
ATOM   2160 2HE  LYS A 146      -2.137  36.820   3.083  1.00  6.540          H  
ATOM   2161 1HZ  LYS A 146      -3.972  36.456   4.569  1.00  6.540          H  
ATOM   2162 2HZ  LYS A 146      -4.180  37.917   3.817  1.00  6.540          H  
ATOM   2163 3HZ  LYS A 146      -5.053  36.616   3.328  1.00  6.540          H  
ATOM   2164  N   LEU A 147      -0.451  39.580  -2.846  1.00  3.570          N  
ATOM   2165  CA  LEU A 147       0.125  39.843  -4.166  1.00  3.760          C  
ATOM   2166  C   LEU A 147       1.270  38.875  -4.392  1.00  3.890          C  
ATOM   2167  O   LEU A 147       1.881  38.436  -3.430  1.00  3.890          O  
ATOM   2168  CB  LEU A 147       0.605  41.303  -4.259  1.00  5.190          C  
ATOM   2169  CG  LEU A 147      -0.496  42.415  -4.510  1.00  5.190          C  
ATOM   2170  CD1 LEU A 147      -1.417  42.600  -3.271  1.00  5.190          C  
ATOM   2171  CD2 LEU A 147       0.205  43.722  -4.828  1.00  5.190          C  
ATOM   2172  H   LEU A 147       0.037  39.860  -1.986  1.00  4.280          H  
ATOM   2173  HA  LEU A 147      -0.634  39.668  -4.930  1.00  4.510          H  
ATOM   2174 1HB  LEU A 147       1.103  41.552  -3.327  1.00  6.230          H  
ATOM   2175 2HB  LEU A 147       1.338  41.370  -5.064  1.00  6.230          H  
ATOM   2176  HG  LEU A 147      -1.122  42.125  -5.354  1.00  6.230          H  
ATOM   2177 1HD1 LEU A 147      -2.146  43.376  -3.488  1.00  6.230          H  
ATOM   2178 2HD1 LEU A 147      -1.946  41.700  -3.047  1.00  6.230          H  
ATOM   2179 3HD1 LEU A 147      -0.822  42.892  -2.408  1.00  6.230          H  
ATOM   2180 1HD2 LEU A 147      -0.538  44.496  -5.020  1.00  6.230          H  
ATOM   2181 2HD2 LEU A 147       0.821  44.018  -3.990  1.00  6.230          H  
ATOM   2182 3HD2 LEU A 147       0.832  43.596  -5.711  1.00  6.230          H  
ATOM   2183  N   MET A 148       1.588  38.504  -5.630  1.00  3.890          N  
ATOM   2184  CA  MET A 148       2.730  37.594  -5.766  1.00  3.890          C  
ATOM   2185  C   MET A 148       3.653  37.923  -6.933  1.00  3.890          C  
ATOM   2186  O   MET A 148       3.217  38.056  -8.078  1.00  3.710          O  
ATOM   2187  CB  MET A 148       2.203  36.145  -5.793  1.00  5.450          C  
ATOM   2188  CG  MET A 148       3.261  35.043  -5.920  1.00  5.450          C  
ATOM   2189  SD  MET A 148       2.653  33.393  -5.454  1.00  5.450          S  
ATOM   2190  CE  MET A 148       1.635  32.849  -6.815  1.00  5.450          C  
ATOM   2191  H   MET A 148       1.083  38.844  -6.439  1.00  4.670          H  
ATOM   2192  HA  MET A 148       3.345  37.696  -4.877  1.00  4.670          H  
ATOM   2193 1HB  MET A 148       1.643  35.954  -4.878  1.00  6.540          H  
ATOM   2194 2HB  MET A 148       1.514  36.035  -6.625  1.00  6.540          H  
ATOM   2195 1HG  MET A 148       3.580  35.002  -6.951  1.00  6.540          H  
ATOM   2196 2HG  MET A 148       4.119  35.264  -5.324  1.00  6.540          H  
ATOM   2197 1HE  MET A 148       1.250  31.857  -6.597  1.00  6.540          H  
ATOM   2198 2HE  MET A 148       0.808  33.541  -6.959  1.00  6.540          H  
ATOM   2199 3HE  MET A 148       2.223  32.799  -7.714  1.00  6.540          H  
ATOM   2200  N   ASN A 149       4.944  38.057  -6.605  1.00  3.890          N  
ATOM   2201  CA  ASN A 149       5.988  38.390  -7.576  1.00  3.850          C  
ATOM   2202  C   ASN A 149       6.801  37.145  -7.850  1.00  3.750          C  
ATOM   2203  O   ASN A 149       7.108  36.382  -6.924  1.00  3.890          O  
ATOM   2204  CB  ASN A 149       6.880  39.523  -7.101  1.00  5.410          C  
ATOM   2205  CG  ASN A 149       6.135  40.827  -6.914  1.00  5.410          C  
ATOM   2206  OD1 ASN A 149       5.144  41.116  -7.593  1.00  5.410          O  
ATOM   2207  ND2 ASN A 149       6.618  41.640  -6.012  1.00  5.410          N  
ATOM   2208  H   ASN A 149       5.191  37.858  -5.633  1.00  4.670          H  
ATOM   2209  HA  ASN A 149       5.519  38.687  -8.515  1.00  4.620          H  
ATOM   2210 1HB  ASN A 149       7.371  39.244  -6.173  1.00  6.490          H  
ATOM   2211 2HB  ASN A 149       7.666  39.683  -7.840  1.00  6.490          H  
ATOM   2212 1HD2 ASN A 149       6.177  42.524  -5.847  1.00  6.490          H  
ATOM   2213 2HD2 ASN A 149       7.443  41.396  -5.499  1.00  6.490          H  
ATOM   2214  N   ARG A 150       7.143  36.913  -9.113  1.00  3.370          N  
ATOM   2215  CA  ARG A 150       7.870  35.699  -9.469  1.00  3.210          C  
ATOM   2216  C   ARG A 150       8.979  35.917 -10.500  1.00  2.440          C  
ATOM   2217  O   ARG A 150       8.767  36.636 -11.482  1.00  2.490          O  
ATOM   2218  CB  ARG A 150       6.839  34.724 -10.003  1.00  4.560          C  
ATOM   2219  CG  ARG A 150       5.836  34.242  -8.958  1.00  4.560          C  
ATOM   2220  CD  ARG A 150       4.724  33.531  -9.504  1.00  4.560          C  
ATOM   2221  NE  ARG A 150       3.801  34.365 -10.224  1.00  4.560          N  
ATOM   2222  CZ  ARG A 150       2.704  33.879 -10.830  1.00  4.560          C  
ATOM   2223  NH1 ARG A 150       2.440  32.582 -10.735  1.00  4.560          N  
ATOM   2224  NH2 ARG A 150       1.896  34.687 -11.505  1.00  4.560          N  
ATOM   2225  H   ARG A 150       6.886  37.575  -9.833  1.00  4.040          H  
ATOM   2226  HA  ARG A 150       8.326  35.288  -8.571  1.00  3.850          H  
ATOM   2227 1HB  ARG A 150       6.284  35.196 -10.805  1.00  5.470          H  
ATOM   2228 2HB  ARG A 150       7.343  33.857 -10.407  1.00  5.470          H  
ATOM   2229 1HG  ARG A 150       6.336  33.596  -8.248  1.00  5.470          H  
ATOM   2230 2HG  ARG A 150       5.388  35.060  -8.441  1.00  5.470          H  
ATOM   2231 1HD  ARG A 150       5.078  32.820 -10.197  1.00  5.470          H  
ATOM   2232 2HD  ARG A 150       4.208  33.039  -8.700  1.00  5.470          H  
ATOM   2233  HE  ARG A 150       3.991  35.363 -10.293  1.00  5.470          H  
ATOM   2234 1HH1 ARG A 150       3.070  31.961 -10.188  1.00  5.470          H  
ATOM   2235 2HH1 ARG A 150       1.622  32.195 -11.182  1.00  5.470          H  
ATOM   2236 1HH2 ARG A 150       2.106  35.677 -11.566  1.00  5.470          H  
ATOM   2237 2HH2 ARG A 150       1.071  34.320 -11.958  1.00  5.470          H  
ATOM   2238  N   GLU A 151      10.151  35.292 -10.269  1.00  2.240          N  
ATOM   2239  CA  GLU A 151      11.278  35.370 -11.203  1.00  2.010          C  
ATOM   2240  C   GLU A 151      12.021  34.017 -11.316  1.00  2.050          C  
ATOM   2241  O   GLU A 151      11.994  33.225 -10.378  1.00  2.460          O  
ATOM   2242  CB  GLU A 151      12.286  36.460 -10.773  1.00  2.910          C  
ATOM   2243  CG  GLU A 151      11.725  37.888 -10.748  1.00  2.910          C  
ATOM   2244  CD  GLU A 151      12.781  38.954 -10.545  1.00  2.910          C  
ATOM   2245  OE1 GLU A 151      13.688  38.994 -11.351  1.00  2.910          O  
ATOM   2246  OE2 GLU A 151      12.687  39.722  -9.619  1.00  2.910          O  
ATOM   2247  H   GLU A 151      10.252  34.712  -9.429  1.00  2.690          H  
ATOM   2248  HA  GLU A 151      10.859  35.651 -12.165  1.00  2.410          H  
ATOM   2249 1HB  GLU A 151      12.643  36.233  -9.765  1.00  3.490          H  
ATOM   2250 2HB  GLU A 151      13.159  36.447 -11.424  1.00  3.490          H  
ATOM   2251 1HG  GLU A 151      11.204  38.076 -11.688  1.00  3.490          H  
ATOM   2252 2HG  GLU A 151      10.995  37.961  -9.943  1.00  3.490          H  
ATOM   2253  N   PRO A 152      12.610  33.680 -12.473  1.00  2.350          N  
ATOM   2254  CA  PRO A 152      13.479  32.529 -12.689  1.00  2.790          C  
ATOM   2255  C   PRO A 152      14.829  32.734 -12.017  1.00  2.540          C  
ATOM   2256  O   PRO A 152      15.497  33.737 -12.298  1.00  2.490          O  
ATOM   2257  CB  PRO A 152      13.571  32.477 -14.191  1.00  4.190          C  
ATOM   2258  CG  PRO A 152      13.287  33.879 -14.629  1.00  4.190          C  
ATOM   2259  CD  PRO A 152      12.365  34.473 -13.643  1.00  4.190          C  
ATOM   2260  HA  PRO A 152      12.990  31.634 -12.326  1.00  3.350          H  
ATOM   2261 1HB  PRO A 152      14.561  32.126 -14.483  1.00  5.020          H  
ATOM   2262 2HB  PRO A 152      12.849  31.749 -14.586  1.00  5.020          H  
ATOM   2263 1HG  PRO A 152      14.197  34.478 -14.736  1.00  5.020          H  
ATOM   2264 2HG  PRO A 152      12.822  33.810 -15.588  1.00  5.020          H  
ATOM   2265 1HD  PRO A 152      12.665  35.520 -13.497  1.00  5.020          H  
ATOM   2266 2HD  PRO A 152      11.321  34.375 -13.972  1.00  5.020          H  
ATOM   2267  N   ILE A 153      15.149  31.823 -11.094  1.00  3.020          N  
ATOM   2268  CA  ILE A 153      16.323  31.854 -10.219  1.00  3.290          C  
ATOM   2269  C   ILE A 153      17.034  30.510 -10.262  1.00  3.160          C  
ATOM   2270  O   ILE A 153      16.592  29.555  -9.609  1.00  3.350          O  
ATOM   2271  CB  ILE A 153      15.900  32.167  -8.753  1.00  4.500          C  
ATOM   2272  CG1 ILE A 153      15.105  33.514  -8.650  1.00  4.500          C  
ATOM   2273  CG2 ILE A 153      17.097  32.172  -7.802  1.00  4.500          C  
ATOM   2274  CD1 ILE A 153      15.846  34.781  -9.015  1.00  4.500          C  
ATOM   2275  H   ILE A 153      14.563  30.990 -11.057  1.00  3.620          H  
ATOM   2276  HA  ILE A 153      17.021  32.610 -10.582  1.00  3.950          H  
ATOM   2277  HB  ILE A 153      15.223  31.392  -8.432  1.00  5.400          H  
ATOM   2278 1HG1 ILE A 153      14.230  33.442  -9.279  1.00  5.400          H  
ATOM   2279 2HG1 ILE A 153      14.785  33.633  -7.637  1.00  5.400          H  
ATOM   2280 1HG2 ILE A 153      16.760  32.354  -6.779  1.00  5.400          H  
ATOM   2281 2HG2 ILE A 153      17.597  31.210  -7.838  1.00  5.400          H  
ATOM   2282 3HG2 ILE A 153      17.796  32.942  -8.086  1.00  5.400          H  
ATOM   2283 1HD1 ILE A 153      15.176  35.636  -8.892  1.00  5.400          H  
ATOM   2284 2HD1 ILE A 153      16.713  34.922  -8.366  1.00  5.400          H  
ATOM   2285 3HD1 ILE A 153      16.168  34.731 -10.044  1.00  5.400          H  
ATOM   2286  N   ILE A 154      18.145  30.401 -10.958  1.00  3.250          N  
ATOM   2287  CA  ILE A 154      18.692  29.065 -11.044  1.00  3.390          C  
ATOM   2288  C   ILE A 154      19.520  28.641  -9.852  1.00  3.090          C  
ATOM   2289  O   ILE A 154      20.718  28.930  -9.717  1.00  3.660          O  
ATOM   2290  CB  ILE A 154      19.517  28.897 -12.326  1.00  4.690          C  
ATOM   2291  CG1 ILE A 154      18.667  29.275 -13.553  1.00  4.690          C  
ATOM   2292  CG2 ILE A 154      20.031  27.484 -12.453  1.00  4.690          C  
ATOM   2293  CD1 ILE A 154      17.379  28.497 -13.732  1.00  4.690          C  
ATOM   2294  H   ILE A 154      18.522  31.195 -11.489  1.00  3.900          H  
ATOM   2295  HA  ILE A 154      17.865  28.364 -11.086  1.00  4.070          H  
ATOM   2296  HB  ILE A 154      20.362  29.576 -12.298  1.00  5.630          H  
ATOM   2297 1HG1 ILE A 154      18.420  30.323 -13.490  1.00  5.630          H  
ATOM   2298 2HG1 ILE A 154      19.268  29.109 -14.444  1.00  5.630          H  
ATOM   2299 1HG2 ILE A 154      20.620  27.396 -13.369  1.00  5.630          H  
ATOM   2300 2HG2 ILE A 154      20.643  27.221 -11.618  1.00  5.630          H  
ATOM   2301 3HG2 ILE A 154      19.205  26.798 -12.491  1.00  5.630          H  
ATOM   2302 1HD1 ILE A 154      16.872  28.827 -14.628  1.00  5.630          H  
ATOM   2303 2HD1 ILE A 154      17.617  27.459 -13.826  1.00  5.630          H  
ATOM   2304 3HD1 ILE A 154      16.721  28.656 -12.889  1.00  5.630          H  
ATOM   2305  N   LEU A 155      18.894  27.776  -9.074  1.00  2.630          N  
ATOM   2306  CA  LEU A 155      19.414  27.199  -7.841  1.00  2.580          C  
ATOM   2307  C   LEU A 155      20.366  26.072  -8.218  1.00  2.920          C  
ATOM   2308  O   LEU A 155      20.105  24.906  -7.939  1.00  3.160          O  
ATOM   2309  CB  LEU A 155      18.251  26.588  -7.033  1.00  3.630          C  
ATOM   2310  CG  LEU A 155      17.046  27.522  -6.692  1.00  3.630          C  
ATOM   2311  CD1 LEU A 155      15.982  26.719  -5.952  1.00  3.630          C  
ATOM   2312  CD2 LEU A 155      17.502  28.649  -5.872  1.00  3.630          C  
ATOM   2313  H   LEU A 155      17.916  27.636  -9.321  1.00  3.160          H  
ATOM   2314  HA  LEU A 155      19.959  27.954  -7.274  1.00  3.100          H  
ATOM   2315 1HB  LEU A 155      17.859  25.748  -7.581  1.00  4.360          H  
ATOM   2316 2HB  LEU A 155      18.656  26.211  -6.088  1.00  4.360          H  
ATOM   2317  HG  LEU A 155      16.601  27.903  -7.612  1.00  4.360          H  
ATOM   2318 1HD1 LEU A 155      15.139  27.369  -5.724  1.00  4.360          H  
ATOM   2319 2HD1 LEU A 155      15.640  25.896  -6.575  1.00  4.360          H  
ATOM   2320 3HD1 LEU A 155      16.396  26.322  -5.023  1.00  4.360          H  
ATOM   2321 1HD2 LEU A 155      16.668  29.299  -5.623  1.00  4.360          H  
ATOM   2322 2HD2 LEU A 155      17.919  28.226  -4.981  1.00  4.360          H  
ATOM   2323 3HD2 LEU A 155      18.244  29.222  -6.405  1.00  4.360          H  
ATOM   2324  N   THR A 156      21.458  26.436  -8.868  1.00  3.430          N  
ATOM   2325  CA  THR A 156      22.427  25.488  -9.409  1.00  3.890          C  
ATOM   2326  C   THR A 156      23.067  24.615  -8.328  1.00  3.890          C  
ATOM   2327  O   THR A 156      23.605  25.141  -7.351  1.00  3.890          O  
ATOM   2328  CB  THR A 156      23.563  26.259 -10.128  1.00  5.260          C  
ATOM   2329  OG1 THR A 156      23.011  27.107 -11.133  1.00  5.260          O  
ATOM   2330  CG2 THR A 156      24.517  25.282 -10.808  1.00  5.260          C  
ATOM   2331  H   THR A 156      21.561  27.435  -9.034  1.00  4.120          H  
ATOM   2332  HA  THR A 156      21.915  24.844 -10.117  1.00  4.670          H  
ATOM   2333  HB  THR A 156      24.111  26.864  -9.409  1.00  6.310          H  
ATOM   2334  HG1 THR A 156      22.506  27.815 -10.703  1.00  6.310          H  
ATOM   2335 1HG2 THR A 156      25.297  25.837 -11.315  1.00  6.310          H  
ATOM   2336 2HG2 THR A 156      24.981  24.619 -10.076  1.00  6.310          H  
ATOM   2337 3HG2 THR A 156      23.978  24.684 -11.532  1.00  6.310          H  
ATOM   2338  N   ILE A 157      23.053  23.283  -8.513  1.00  3.890          N  
ATOM   2339  CA  ILE A 157      23.708  22.405  -7.544  1.00  3.890          C  
ATOM   2340  C   ILE A 157      24.688  21.447  -8.254  1.00  3.890          C  
ATOM   2341  O   ILE A 157      24.318  20.339  -8.654  1.00  3.890          O  
ATOM   2342  CB  ILE A 157      22.680  21.572  -6.756  1.00  5.450          C  
ATOM   2343  CG1 ILE A 157      21.617  22.489  -6.079  1.00  5.450          C  
ATOM   2344  CG2 ILE A 157      23.443  20.791  -5.663  1.00  5.450          C  
ATOM   2345  CD1 ILE A 157      20.405  21.782  -5.462  1.00  5.450          C  
ATOM   2346  H   ILE A 157      22.596  22.900  -9.329  1.00  4.670          H  
ATOM   2347  HA  ILE A 157      24.274  23.016  -6.843  1.00  4.670          H  
ATOM   2348  HB  ILE A 157      22.165  20.899  -7.432  1.00  6.540          H  
ATOM   2349 1HG1 ILE A 157      22.106  23.061  -5.312  1.00  6.540          H  
ATOM   2350 2HG1 ILE A 157      21.237  23.161  -6.811  1.00  6.540          H  
ATOM   2351 1HG2 ILE A 157      22.749  20.198  -5.128  1.00  6.540          H  
ATOM   2352 2HG2 ILE A 157      24.193  20.140  -6.092  1.00  6.540          H  
ATOM   2353 3HG2 ILE A 157      23.933  21.487  -4.981  1.00  6.540          H  
ATOM   2354 1HD1 ILE A 157      19.733  22.531  -5.035  1.00  6.540          H  
ATOM   2355 2HD1 ILE A 157      19.879  21.228  -6.241  1.00  6.540          H  
ATOM   2356 3HD1 ILE A 157      20.710  21.103  -4.691  1.00  6.540          H  
ATOM   2357  N   ASP A 158      25.962  21.818  -8.299  1.00  3.890          N  
ATOM   2358  CA  ASP A 158      26.990  21.050  -9.016  1.00  3.890          C  
ATOM   2359  C   ASP A 158      27.235  19.638  -8.481  1.00  3.890          C  
ATOM   2360  O   ASP A 158      27.519  18.698  -9.231  1.00  3.890          O  
ATOM   2361  CB  ASP A 158      28.325  21.766  -8.913  1.00  5.450          C  
ATOM   2362  CG  ASP A 158      28.439  23.041  -9.689  1.00  5.450          C  
ATOM   2363  OD1 ASP A 158      27.619  23.321 -10.549  1.00  5.450          O  
ATOM   2364  OD2 ASP A 158      29.342  23.769  -9.383  1.00  5.450          O  
ATOM   2365  H   ASP A 158      26.212  22.723  -7.921  1.00  4.670          H  
ATOM   2366  HA  ASP A 158      26.687  20.977 -10.061  1.00  4.670          H  
ATOM   2367 1HB  ASP A 158      28.559  21.962  -7.864  1.00  6.540          H  
ATOM   2368 2HB  ASP A 158      29.077  21.094  -9.276  1.00  6.540          H  
ATOM   2369  N   ASP A 159      27.093  19.495  -7.177  1.00  3.890          N  
ATOM   2370  CA  ASP A 159      27.402  18.261  -6.484  1.00  3.890          C  
ATOM   2371  C   ASP A 159      26.272  17.242  -6.355  1.00  3.890          C  
ATOM   2372  O   ASP A 159      26.434  16.248  -5.655  1.00  3.890          O  
ATOM   2373  CB  ASP A 159      27.953  18.605  -5.105  1.00  5.450          C  
ATOM   2374  CG  ASP A 159      29.360  19.276  -5.153  1.00  5.450          C  
ATOM   2375  OD1 ASP A 159      30.237  18.758  -5.813  1.00  5.450          O  
ATOM   2376  OD2 ASP A 159      29.526  20.341  -4.572  1.00  5.450          O  
ATOM   2377  H   ASP A 159      26.867  20.313  -6.629  1.00  4.670          H  
ATOM   2378  HA  ASP A 159      28.210  17.786  -7.034  1.00  4.670          H  
ATOM   2379 1HB  ASP A 159      27.269  19.278  -4.620  1.00  6.540          H  
ATOM   2380 2HB  ASP A 159      28.010  17.703  -4.498  1.00  6.540          H  
ATOM   2381  N   VAL A 160      25.130  17.427  -7.016  1.00  3.890          N  
ATOM   2382  CA  VAL A 160      24.105  16.391  -6.835  1.00  3.890          C  
ATOM   2383  C   VAL A 160      24.592  15.003  -7.278  1.00  3.890          C  
ATOM   2384  O   VAL A 160      25.122  14.838  -8.381  1.00  3.890          O  
ATOM   2385  CB  VAL A 160      22.813  16.712  -7.625  1.00  5.450          C  
ATOM   2386  CG1 VAL A 160      22.179  17.945  -7.103  1.00  5.450          C  
ATOM   2387  CG2 VAL A 160      23.117  16.913  -9.127  1.00  5.450          C  
ATOM   2388  H   VAL A 160      24.992  18.257  -7.605  1.00  4.670          H  
ATOM   2389  HA  VAL A 160      23.852  16.346  -5.777  1.00  4.670          H  
ATOM   2390  HB  VAL A 160      22.132  15.900  -7.494  1.00  6.540          H  
ATOM   2391 1HG1 VAL A 160      21.260  18.158  -7.650  1.00  6.540          H  
ATOM   2392 2HG1 VAL A 160      21.953  17.835  -6.039  1.00  6.540          H  
ATOM   2393 3HG1 VAL A 160      22.867  18.727  -7.254  1.00  6.540          H  
ATOM   2394 1HG2 VAL A 160      22.205  17.132  -9.639  1.00  6.540          H  
ATOM   2395 2HG2 VAL A 160      23.806  17.748  -9.256  1.00  6.540          H  
ATOM   2396 3HG2 VAL A 160      23.546  16.034  -9.572  1.00  6.540          H  
ATOM   2397  N   ARG A 161      24.344  13.992  -6.435  1.00  3.890          N  
ATOM   2398  CA  ARG A 161      24.723  12.608  -6.752  1.00  3.890          C  
ATOM   2399  C   ARG A 161      23.566  11.646  -6.459  1.00  3.890          C  
ATOM   2400  O   ARG A 161      23.304  10.727  -7.241  1.00  3.890          O  
ATOM   2401  CB  ARG A 161      25.947  12.178  -5.948  1.00  5.450          C  
ATOM   2402  CG  ARG A 161      27.219  12.988  -6.222  1.00  5.450          C  
ATOM   2403  CD  ARG A 161      27.791  12.807  -7.575  1.00  5.450          C  
ATOM   2404  NE  ARG A 161      28.972  13.644  -7.741  1.00  5.450          N  
ATOM   2405  CZ  ARG A 161      28.984  14.928  -8.220  1.00  5.450          C  
ATOM   2406  NH1 ARG A 161      27.878  15.548  -8.620  1.00  5.450          N  
ATOM   2407  NH2 ARG A 161      30.134  15.566  -8.285  1.00  5.450          N  
ATOM   2408  H   ARG A 161      23.916  14.224  -5.554  1.00  4.670          H  
ATOM   2409  HA  ARG A 161      24.947  12.541  -7.814  1.00  4.670          H  
ATOM   2410 1HB  ARG A 161      25.730  12.262  -4.884  1.00  6.540          H  
ATOM   2411 2HB  ARG A 161      26.170  11.132  -6.154  1.00  6.540          H  
ATOM   2412 1HG  ARG A 161      27.022  14.022  -6.089  1.00  6.540          H  
ATOM   2413 2HG  ARG A 161      27.982  12.685  -5.507  1.00  6.540          H  
ATOM   2414 1HD  ARG A 161      28.088  11.768  -7.704  1.00  6.540          H  
ATOM   2415 2HD  ARG A 161      27.076  13.073  -8.341  1.00  6.540          H  
ATOM   2416  HE  ARG A 161      29.856  13.249  -7.459  1.00  6.540          H  
ATOM   2417 1HH1 ARG A 161      26.953  15.097  -8.572  1.00  6.540          H  
ATOM   2418 2HH1 ARG A 161      27.915  16.520  -8.984  1.00  6.540          H  
ATOM   2419 1HH2 ARG A 161      30.983  15.114  -7.982  1.00  6.540          H  
ATOM   2420 2HH2 ARG A 161      30.163  16.513  -8.633  1.00  6.540          H  
ATOM   2421  N   SER A 162      22.866  11.914  -5.358  1.00  3.890          N  
ATOM   2422  CA  SER A 162      21.717  11.169  -4.840  1.00  3.890          C  
ATOM   2423  C   SER A 162      20.981  12.159  -3.966  1.00  3.890          C  
ATOM   2424  O   SER A 162      21.615  12.831  -3.150  1.00  3.890          O  
ATOM   2425  CB  SER A 162      22.144   9.962  -4.034  1.00  5.450          C  
ATOM   2426  OG  SER A 162      21.025   9.295  -3.517  1.00  5.450          O  
ATOM   2427  H   SER A 162      23.172  12.689  -4.800  1.00  4.670          H  
ATOM   2428  HA  SER A 162      21.067  10.861  -5.659  1.00  4.670          H  
ATOM   2429 1HB  SER A 162      22.715   9.285  -4.669  1.00  6.540          H  
ATOM   2430 2HB  SER A 162      22.793  10.277  -3.220  1.00  6.540          H  
ATOM   2431  HG  SER A 162      21.368   8.535  -3.038  1.00  6.540          H  
ATOM   2432  N   ILE A 163      19.672  12.303  -4.151  1.00  3.890          N  
ATOM   2433  CA  ILE A 163      18.952  13.322  -3.400  1.00  3.890          C  
ATOM   2434  C   ILE A 163      17.769  12.763  -2.572  1.00  3.890          C  
ATOM   2435  O   ILE A 163      16.935  12.043  -3.123  1.00  3.890          O  
ATOM   2436  CB  ILE A 163      18.436  14.390  -4.374  1.00  5.450          C  
ATOM   2437  CG1 ILE A 163      19.618  14.983  -5.180  1.00  5.450          C  
ATOM   2438  CG2 ILE A 163      17.779  15.522  -3.568  1.00  5.450          C  
ATOM   2439  CD1 ILE A 163      19.188  15.797  -6.324  1.00  5.450          C  
ATOM   2440  H   ILE A 163      19.191  11.706  -4.813  1.00  4.670          H  
ATOM   2441  HA  ILE A 163      19.669  13.820  -2.778  1.00  4.670          H  
ATOM   2442  HB  ILE A 163      17.711  13.958  -5.069  1.00  6.540          H  
ATOM   2443 1HG1 ILE A 163      20.225  15.599  -4.524  1.00  6.540          H  
ATOM   2444 2HG1 ILE A 163      20.229  14.192  -5.579  1.00  6.540          H  
ATOM   2445 1HG2 ILE A 163      17.419  16.266  -4.226  1.00  6.540          H  
ATOM   2446 2HG2 ILE A 163      16.938  15.147  -2.999  1.00  6.540          H  
ATOM   2447 3HG2 ILE A 163      18.506  15.967  -2.886  1.00  6.540          H  
ATOM   2448 1HD1 ILE A 163      20.029  16.173  -6.837  1.00  6.540          H  
ATOM   2449 2HD1 ILE A 163      18.609  15.177  -6.985  1.00  6.540          H  
ATOM   2450 3HD1 ILE A 163      18.610  16.601  -6.003  1.00  6.540          H  
ATOM   2451  N   PRO A 164      17.689  13.063  -1.257  1.00  3.890          N  
ATOM   2452  CA  PRO A 164      16.630  12.711  -0.317  1.00  3.890          C  
ATOM   2453  C   PRO A 164      15.259  13.313  -0.709  1.00  3.890          C  
ATOM   2454  O   PRO A 164      15.233  14.311  -1.421  1.00  3.890          O  
ATOM   2455  CB  PRO A 164      17.108  13.363   0.980  1.00  5.830          C  
ATOM   2456  CG  PRO A 164      18.550  13.513   0.849  1.00  5.830          C  
ATOM   2457  CD  PRO A 164      18.824  13.733  -0.594  1.00  5.830          C  
ATOM   2458  HA  PRO A 164      16.626  11.626  -0.222  1.00  4.670          H  
ATOM   2459 1HB  PRO A 164      16.599  14.336   1.141  1.00  7.000          H  
ATOM   2460 2HB  PRO A 164      16.871  12.730   1.841  1.00  7.000          H  
ATOM   2461 1HG  PRO A 164      18.802  14.395   1.442  1.00  7.000          H  
ATOM   2462 2HG  PRO A 164      19.080  12.659   1.292  1.00  7.000          H  
ATOM   2463 1HD  PRO A 164      18.854  14.799  -0.824  1.00  7.000          H  
ATOM   2464 2HD  PRO A 164      19.777  13.212  -0.796  1.00  7.000          H  
ATOM   2465  N   PRO A 165      14.133  12.696  -0.286  1.00  3.890          N  
ATOM   2466  CA  PRO A 165      12.755  13.171  -0.427  1.00  3.890          C  
ATOM   2467  C   PRO A 165      12.626  14.545   0.230  1.00  3.890          C  
ATOM   2468  O   PRO A 165      13.430  14.882   1.088  1.00  3.890          O  
ATOM   2469  CB  PRO A 165      11.960  12.125   0.365  1.00  5.830          C  
ATOM   2470  CG  PRO A 165      12.804  10.879   0.324  1.00  5.830          C  
ATOM   2471  CD  PRO A 165      14.230  11.354   0.335  1.00  5.830          C  
ATOM   2472  HA  PRO A 165      12.467  13.194  -1.481  1.00  4.670          H  
ATOM   2473 1HB  PRO A 165      11.765  12.497   1.385  1.00  7.000          H  
ATOM   2474 2HB  PRO A 165      10.987  11.972  -0.115  1.00  7.000          H  
ATOM   2475 1HG  PRO A 165      12.569  10.242   1.196  1.00  7.000          H  
ATOM   2476 2HG  PRO A 165      12.567  10.285  -0.570  1.00  7.000          H  
ATOM   2477 1HD  PRO A 165      14.634  11.407   1.351  1.00  7.000          H  
ATOM   2478 2HD  PRO A 165      14.778  10.653  -0.307  1.00  7.000          H  
ATOM   2479  N   ALA A 166      11.616  15.323  -0.151  1.00  3.890          N  
ATOM   2480  CA  ALA A 166      11.493  16.658   0.429  1.00  3.890          C  
ATOM   2481  C   ALA A 166      11.489  16.611   1.948  1.00  3.890          C  
ATOM   2482  O   ALA A 166      10.849  15.757   2.565  1.00  3.890          O  
ATOM   2483  CB  ALA A 166      10.215  17.316  -0.027  1.00  5.450          C  
ATOM   2484  H   ALA A 166      10.963  15.019  -0.853  1.00  4.670          H  
ATOM   2485  HA  ALA A 166      12.347  17.251   0.097  1.00  4.670          H  
ATOM   2486 1HB  ALA A 166      10.186  18.303   0.401  1.00  6.540          H  
ATOM   2487 2HB  ALA A 166      10.190  17.379  -1.102  1.00  6.540          H  
ATOM   2488 3HB  ALA A 166       9.384  16.758   0.319  1.00  6.540          H  
ATOM   2489  N   GLY A 167      12.277  17.497   2.549  1.00  3.890          N  
ATOM   2490  CA  GLY A 167      12.400  17.634   3.994  1.00  3.890          C  
ATOM   2491  C   GLY A 167      13.306  16.584   4.650  1.00  3.890          C  
ATOM   2492  O   GLY A 167      13.524  16.613   5.865  1.00  3.890          O  
ATOM   2493  H   GLY A 167      12.756  18.199   1.977  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167      12.797  18.630   4.205  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167      11.413  17.592   4.445  1.00  4.670          H  
ATOM   2496  N   ALA A 168      13.824  15.638   3.867  1.00  3.890          N  
ATOM   2497  CA  ALA A 168      14.655  14.576   4.407  1.00  3.890          C  
ATOM   2498  C   ALA A 168      16.100  15.057   4.453  1.00  3.890          C  
ATOM   2499  O   ALA A 168      16.506  15.785   3.563  1.00  3.890          O  
ATOM   2500  CB  ALA A 168      14.507  13.325   3.559  1.00  5.450          C  
ATOM   2501  H   ALA A 168      13.628  15.637   2.859  1.00  4.670          H  
ATOM   2502  HA  ALA A 168      14.309  14.365   5.411  1.00  4.670          H  
ATOM   2503 1HB  ALA A 168      15.110  12.514   3.951  1.00  6.540          H  
ATOM   2504 2HB  ALA A 168      13.458  13.026   3.544  1.00  6.540          H  
ATOM   2505 3HB  ALA A 168      14.818  13.552   2.563  1.00  6.540          H  
ATOM   2506  N   PRO A 169      16.908  14.634   5.439  1.00  3.890          N  
ATOM   2507  CA  PRO A 169      18.313  14.985   5.590  1.00  3.890          C  
ATOM   2508  C   PRO A 169      19.165  14.372   4.487  1.00  3.890          C  
ATOM   2509  O   PRO A 169      18.827  13.317   3.951  1.00  3.890          O  
ATOM   2510  CB  PRO A 169      18.660  14.395   6.964  1.00  5.830          C  
ATOM   2511  CG  PRO A 169      17.672  13.268   7.168  1.00  5.830          C  
ATOM   2512  CD  PRO A 169      16.398  13.733   6.495  1.00  5.830          C  
ATOM   2513  HA  PRO A 169      18.413  16.079   5.588  1.00  4.670          H  
ATOM   2514 1HB  PRO A 169      19.706  14.052   6.962  1.00  7.000          H  
ATOM   2515 2HB  PRO A 169      18.584  15.179   7.733  1.00  7.000          H  
ATOM   2516 1HG  PRO A 169      18.067  12.341   6.718  1.00  7.000          H  
ATOM   2517 2HG  PRO A 169      17.540  13.067   8.243  1.00  7.000          H  
ATOM   2518 1HD  PRO A 169      15.896  12.858   6.077  1.00  7.000          H  
ATOM   2519 2HD  PRO A 169      15.763  14.286   7.210  1.00  7.000          H  
ATOM   2520  N   GLY A 170      20.308  15.002   4.216  1.00  3.890          N  
ATOM   2521  CA  GLY A 170      21.237  14.532   3.197  1.00  3.890          C  
ATOM   2522  C   GLY A 170      22.556  15.271   3.286  1.00  3.890          C  
ATOM   2523  O   GLY A 170      22.865  15.883   4.308  1.00  3.890          O  
ATOM   2524  H   GLY A 170      20.532  15.857   4.713  1.00  4.670          H  
ATOM   2525 1HA  GLY A 170      21.401  13.461   3.312  1.00  4.670          H  
ATOM   2526 2HA  GLY A 170      20.817  14.694   2.212  1.00  4.670          H  
ATOM   2527  N   LYS A 171      23.356  15.171   2.235  1.00  3.890          N  
ATOM   2528  CA  LYS A 171      24.680  15.770   2.250  1.00  3.890          C  
ATOM   2529  C   LYS A 171      24.575  17.289   2.111  1.00  3.890          C  
ATOM   2530  O   LYS A 171      23.800  17.812   1.319  1.00  3.890          O  
ATOM   2531  CB  LYS A 171      25.521  15.152   1.134  1.00  5.450          C  
ATOM   2532  CG  LYS A 171      25.700  13.622   1.214  1.00  5.450          C  
ATOM   2533  CD  LYS A 171      26.508  13.179   2.441  1.00  5.450          C  
ATOM   2534  CE  LYS A 171      26.757  11.670   2.423  1.00  5.450          C  
ATOM   2535  NZ  LYS A 171      27.484  11.204   3.644  1.00  5.450          N  
ATOM   2536  H   LYS A 171      23.041  14.660   1.422  1.00  4.670          H  
ATOM   2537  HA  LYS A 171      25.149  15.567   3.212  1.00  4.670          H  
ATOM   2538 1HB  LYS A 171      25.084  15.386   0.172  1.00  6.540          H  
ATOM   2539 2HB  LYS A 171      26.497  15.578   1.160  1.00  6.540          H  
ATOM   2540 1HG  LYS A 171      24.723  13.144   1.249  1.00  6.540          H  
ATOM   2541 2HG  LYS A 171      26.214  13.280   0.316  1.00  6.540          H  
ATOM   2542 1HD  LYS A 171      27.466  13.702   2.459  1.00  6.540          H  
ATOM   2543 2HD  LYS A 171      25.963  13.419   3.351  1.00  6.540          H  
ATOM   2544 1HE  LYS A 171      25.800  11.154   2.364  1.00  6.540          H  
ATOM   2545 2HE  LYS A 171      27.349  11.419   1.544  1.00  6.540          H  
ATOM   2546 1HZ  LYS A 171      27.626  10.205   3.590  1.00  6.540          H  
ATOM   2547 2HZ  LYS A 171      28.380  11.667   3.705  1.00  6.540          H  
ATOM   2548 3HZ  LYS A 171      26.939  11.420   4.467  1.00  6.540          H  
ATOM   2549  N   GLY A 172      25.367  18.028   2.874  1.00  3.890          N  
ATOM   2550  CA  GLY A 172      25.283  19.485   2.809  1.00  3.890          C  
ATOM   2551  C   GLY A 172      25.563  20.062   1.423  1.00  3.890          C  
ATOM   2552  O   GLY A 172      24.920  21.027   0.996  1.00  3.890          O  
ATOM   2553  H   GLY A 172      26.006  17.581   3.517  1.00  4.670          H  
ATOM   2554 1HA  GLY A 172      24.287  19.791   3.130  1.00  4.670          H  
ATOM   2555 2HA  GLY A 172      25.985  19.911   3.525  1.00  4.670          H  
ATOM   2556  N   GLN A 173      26.475  19.441   0.691  1.00  3.890          N  
ATOM   2557  CA  GLN A 173      26.857  19.934  -0.621  1.00  3.890          C  
ATOM   2558  C   GLN A 173      25.832  19.684  -1.713  1.00  3.890          C  
ATOM   2559  O   GLN A 173      26.002  20.185  -2.820  1.00  3.890          O  
ATOM   2560  CB  GLN A 173      28.217  19.361  -1.052  1.00  5.450          C  
ATOM   2561  CG  GLN A 173      28.239  17.877  -1.366  1.00  5.450          C  
ATOM   2562  CD  GLN A 173      28.498  17.039  -0.155  1.00  5.450          C  
ATOM   2563  OE1 GLN A 173      28.138  17.412   0.976  1.00  5.450          O  
ATOM   2564  NE2 GLN A 173      29.124  15.894  -0.366  1.00  5.450          N  
ATOM   2565  H   GLN A 173      26.970  18.642   1.087  1.00  4.670          H  
ATOM   2566  HA  GLN A 173      26.977  21.013  -0.540  1.00  4.670          H  
ATOM   2567 1HB  GLN A 173      28.558  19.884  -1.949  1.00  6.540          H  
ATOM   2568 2HB  GLN A 173      28.951  19.548  -0.271  1.00  6.540          H  
ATOM   2569 1HG  GLN A 173      27.302  17.573  -1.801  1.00  6.540          H  
ATOM   2570 2HG  GLN A 173      29.045  17.697  -2.079  1.00  6.540          H  
ATOM   2571 1HE2 GLN A 173      29.335  15.286   0.399  1.00  6.540          H  
ATOM   2572 2HE2 GLN A 173      29.392  15.631  -1.294  1.00  6.540          H  
ATOM   2573  N   ILE A 174      24.768  18.924  -1.449  1.00  3.890          N  
ATOM   2574  CA  ILE A 174      23.839  18.679  -2.542  1.00  3.890          C  
ATOM   2575  C   ILE A 174      22.645  19.604  -2.447  1.00  3.890          C  
ATOM   2576  O   ILE A 174      21.653  19.414  -3.149  1.00  3.890          O  
ATOM   2577  CB  ILE A 174      23.379  17.214  -2.637  1.00  5.450          C  
ATOM   2578  CG1 ILE A 174      22.585  16.811  -1.417  1.00  5.450          C  
ATOM   2579  CG2 ILE A 174      24.623  16.370  -2.763  1.00  5.450          C  
ATOM   2580  CD1 ILE A 174      21.834  15.523  -1.504  1.00  5.450          C  
ATOM   2581  H   ILE A 174      24.594  18.558  -0.506  1.00  4.670          H  
ATOM   2582  HA  ILE A 174      24.345  18.895  -3.481  1.00  4.670          H  
ATOM   2583  HB  ILE A 174      22.743  17.082  -3.511  1.00  6.540          H  
ATOM   2584 1HG1 ILE A 174      23.251  16.723  -0.611  1.00  6.540          H  
ATOM   2585 2HG1 ILE A 174      21.883  17.577  -1.211  1.00  6.540          H  
ATOM   2586 1HG2 ILE A 174      24.372  15.323  -2.857  1.00  6.540          H  
ATOM   2587 2HG2 ILE A 174      25.167  16.685  -3.636  1.00  6.540          H  
ATOM   2588 3HG2 ILE A 174      25.243  16.510  -1.889  1.00  6.540          H  
ATOM   2589 1HD1 ILE A 174      21.314  15.359  -0.566  1.00  6.540          H  
ATOM   2590 2HD1 ILE A 174      21.120  15.591  -2.310  1.00  6.540          H  
ATOM   2591 3HD1 ILE A 174      22.509  14.697  -1.688  1.00  6.540          H  
ATOM   2592  N   TYR A 175      22.731  20.606  -1.580  1.00  3.890          N  
ATOM   2593  CA  TYR A 175      21.690  21.603  -1.505  1.00  3.890          C  
ATOM   2594  C   TYR A 175      22.293  22.989  -1.524  1.00  3.890          C  
ATOM   2595  O   TYR A 175      23.083  23.344  -0.648  1.00  3.890          O  
ATOM   2596  CB  TYR A 175      20.866  21.427  -0.258  1.00  5.450          C  
ATOM   2597  CG  TYR A 175      20.127  20.143  -0.185  1.00  5.450          C  
ATOM   2598  CD1 TYR A 175      20.572  19.067   0.585  1.00  5.450          C  
ATOM   2599  CD2 TYR A 175      18.991  20.043  -0.894  1.00  5.450          C  
ATOM   2600  CE1 TYR A 175      19.792  17.925   0.654  1.00  5.450          C  
ATOM   2601  CE2 TYR A 175      18.245  18.926  -0.831  1.00  5.450          C  
ATOM   2602  CZ  TYR A 175      18.612  17.891  -0.064  1.00  5.450          C  
ATOM   2603  OH  TYR A 175      17.751  16.854   0.038  1.00  5.450          O  
ATOM   2604  H   TYR A 175      23.549  20.696  -0.967  1.00  4.670          H  
ATOM   2605  HA  TYR A 175      21.046  21.512  -2.377  1.00  4.670          H  
ATOM   2606 1HB  TYR A 175      21.532  21.481   0.601  1.00  6.540          H  
ATOM   2607 2HB  TYR A 175      20.153  22.242  -0.167  1.00  6.540          H  
ATOM   2608  HD1 TYR A 175      21.501  19.136   1.156  1.00  6.540          H  
ATOM   2609  HD2 TYR A 175      18.666  20.882  -1.504  1.00  6.540          H  
ATOM   2610  HE1 TYR A 175      20.090  17.087   1.284  1.00  6.540          H  
ATOM   2611  HE2 TYR A 175      17.310  18.861  -1.387  1.00  6.540          H  
ATOM   2612  HH  TYR A 175      16.820  17.233   0.041  1.00  6.540          H  
ATOM   2613  N   ARG A 176      21.922  23.786  -2.505  1.00  3.890          N  
ATOM   2614  CA  ARG A 176      22.463  25.126  -2.612  1.00  3.890          C  
ATOM   2615  C   ARG A 176      21.361  26.069  -3.033  1.00  3.890          C  
ATOM   2616  O   ARG A 176      20.362  25.638  -3.605  1.00  3.890          O  
ATOM   2617  CB  ARG A 176      23.623  25.178  -3.600  1.00  5.450          C  
ATOM   2618  CG  ARG A 176      24.837  24.312  -3.209  1.00  5.450          C  
ATOM   2619  CD  ARG A 176      25.954  24.455  -4.166  1.00  5.450          C  
ATOM   2620  NE  ARG A 176      27.057  23.515  -3.885  1.00  5.450          N  
ATOM   2621  CZ  ARG A 176      28.080  23.722  -3.022  1.00  5.450          C  
ATOM   2622  NH1 ARG A 176      28.155  24.841  -2.313  1.00  5.450          N  
ATOM   2623  NH2 ARG A 176      29.016  22.789  -2.890  1.00  5.450          N  
ATOM   2624  H   ARG A 176      21.262  23.457  -3.202  1.00  4.670          H  
ATOM   2625  HA  ARG A 176      22.830  25.441  -1.635  1.00  4.670          H  
ATOM   2626 1HB  ARG A 176      23.290  24.875  -4.587  1.00  6.540          H  
ATOM   2627 2HB  ARG A 176      23.974  26.206  -3.683  1.00  6.540          H  
ATOM   2628 1HG  ARG A 176      25.178  24.589  -2.213  1.00  6.540          H  
ATOM   2629 2HG  ARG A 176      24.551  23.259  -3.208  1.00  6.540          H  
ATOM   2630 1HD  ARG A 176      25.584  24.249  -5.171  1.00  6.540          H  
ATOM   2631 2HD  ARG A 176      26.341  25.470  -4.135  1.00  6.540          H  
ATOM   2632  HE  ARG A 176      27.056  22.639  -4.395  1.00  6.540          H  
ATOM   2633 1HH1 ARG A 176      27.447  25.552  -2.409  1.00  6.540          H  
ATOM   2634 2HH1 ARG A 176      28.925  24.986  -1.674  1.00  6.540          H  
ATOM   2635 1HH2 ARG A 176      28.981  21.910  -3.454  1.00  6.540          H  
ATOM   2636 2HH2 ARG A 176      29.785  22.929  -2.256  1.00  6.540          H  
ATOM   2637  N   MET A 177      21.537  27.355  -2.773  1.00  3.890          N  
ATOM   2638  CA  MET A 177      20.552  28.324  -3.208  1.00  3.890          C  
ATOM   2639  C   MET A 177      21.160  29.639  -3.653  1.00  3.890          C  
ATOM   2640  O   MET A 177      22.178  30.099  -3.137  1.00  3.890          O  
ATOM   2641  CB  MET A 177      19.493  28.577  -2.114  1.00  5.450          C  
ATOM   2642  CG  MET A 177      18.527  29.757  -2.457  1.00  5.450          C  
ATOM   2643  SD  MET A 177      17.198  30.063  -1.381  1.00  5.450          S  
ATOM   2644  CE  MET A 177      16.270  31.117  -2.496  1.00  5.450          C  
ATOM   2645  H   MET A 177      22.369  27.668  -2.290  1.00  4.670          H  
ATOM   2646  HA  MET A 177      20.042  27.908  -4.076  1.00  4.670          H  
ATOM   2647 1HB  MET A 177      18.880  27.680  -1.998  1.00  6.540          H  
ATOM   2648 2HB  MET A 177      19.970  28.764  -1.165  1.00  6.540          H  
ATOM   2649 1HG  MET A 177      19.108  30.663  -2.445  1.00  6.540          H  
ATOM   2650 2HG  MET A 177      18.118  29.655  -3.415  1.00  6.540          H  
ATOM   2651 1HE  MET A 177      15.385  31.454  -2.017  1.00  6.540          H  
ATOM   2652 2HE  MET A 177      16.859  31.969  -2.767  1.00  6.540          H  
ATOM   2653 3HE  MET A 177      16.010  30.562  -3.397  1.00  6.540          H  
ATOM   2654  N   MET A 178      20.494  30.212  -4.638  1.00  3.890          N  
ATOM   2655  CA  MET A 178      20.719  31.521  -5.187  1.00  3.890          C  
ATOM   2656  C   MET A 178      19.562  32.339  -4.618  1.00  3.890          C  
ATOM   2657  O   MET A 178      18.428  31.876  -4.713  1.00  3.890          O  
ATOM   2658  CB  MET A 178      20.662  31.433  -6.711  1.00  5.450          C  
ATOM   2659  CG  MET A 178      20.776  32.728  -7.456  1.00  5.450          C  
ATOM   2660  SD  MET A 178      20.687  32.477  -9.236  1.00  5.450          S  
ATOM   2661  CE  MET A 178      20.465  34.151  -9.763  1.00  5.450          C  
ATOM   2662  H   MET A 178      19.708  29.695  -5.005  1.00  4.670          H  
ATOM   2663  HA  MET A 178      21.685  31.886  -4.853  1.00  4.670          H  
ATOM   2664 1HB  MET A 178      21.469  30.789  -7.064  1.00  6.540          H  
ATOM   2665 2HB  MET A 178      19.740  30.963  -7.011  1.00  6.540          H  
ATOM   2666 1HG  MET A 178      19.975  33.412  -7.153  1.00  6.540          H  
ATOM   2667 2HG  MET A 178      21.730  33.197  -7.229  1.00  6.540          H  
ATOM   2668 1HE  MET A 178      20.404  34.180 -10.824  1.00  6.540          H  
ATOM   2669 2HE  MET A 178      19.545  34.555  -9.335  1.00  6.540          H  
ATOM   2670 3HE  MET A 178      21.316  34.750  -9.441  1.00  6.540          H  
ATOM   2671  N   PRO A 179      19.791  33.489  -3.972  1.00  3.890          N  
ATOM   2672  CA  PRO A 179      18.759  34.285  -3.333  1.00  3.890          C  
ATOM   2673  C   PRO A 179      17.790  34.809  -4.373  1.00  3.890          C  
ATOM   2674  O   PRO A 179      18.207  35.123  -5.484  1.00  3.890          O  
ATOM   2675  CB  PRO A 179      19.566  35.419  -2.685  1.00  5.830          C  
ATOM   2676  CG  PRO A 179      20.863  35.485  -3.482  1.00  5.830          C  
ATOM   2677  CD  PRO A 179      21.137  34.062  -3.920  1.00  5.830          C  
ATOM   2678  HA  PRO A 179      18.244  33.701  -2.562  1.00  4.670          H  
ATOM   2679 1HB  PRO A 179      18.995  36.348  -2.744  1.00  7.000          H  
ATOM   2680 2HB  PRO A 179      19.717  35.218  -1.611  1.00  7.000          H  
ATOM   2681 1HG  PRO A 179      20.733  36.166  -4.342  1.00  7.000          H  
ATOM   2682 2HG  PRO A 179      21.670  35.903  -2.867  1.00  7.000          H  
ATOM   2683 1HD  PRO A 179      21.594  34.093  -4.915  1.00  7.000          H  
ATOM   2684 2HD  PRO A 179      21.765  33.532  -3.181  1.00  7.000          H  
ATOM   2685  N   LEU A 180      16.512  34.929  -3.997  1.00  3.890          N  
ATOM   2686  CA  LEU A 180      15.508  35.503  -4.896  1.00  3.890          C  
ATOM   2687  C   LEU A 180      15.865  36.932  -5.219  1.00  3.890          C  
ATOM   2688  O   LEU A 180      15.777  37.397  -6.356  1.00  3.890          O  
ATOM   2689  CB  LEU A 180      14.118  35.461  -4.238  1.00  5.450          C  
ATOM   2690  CG  LEU A 180      12.917  36.135  -5.003  1.00  5.450          C  
ATOM   2691  CD1 LEU A 180      12.704  35.495  -6.360  1.00  5.450          C  
ATOM   2692  CD2 LEU A 180      11.663  36.006  -4.115  1.00  5.450          C  
ATOM   2693  H   LEU A 180      16.229  34.653  -3.051  1.00  4.670          H  
ATOM   2694  HA  LEU A 180      15.503  34.923  -5.812  1.00  4.670          H  
ATOM   2695 1HB  LEU A 180      13.857  34.422  -4.066  1.00  6.540          H  
ATOM   2696 2HB  LEU A 180      14.192  35.948  -3.264  1.00  6.540          H  
ATOM   2697  HG  LEU A 180      13.127  37.182  -5.177  1.00  6.540          H  
ATOM   2698 1HD1 LEU A 180      11.865  35.975  -6.865  1.00  6.540          H  
ATOM   2699 2HD1 LEU A 180      13.589  35.617  -6.970  1.00  6.540          H  
ATOM   2700 3HD1 LEU A 180      12.497  34.460  -6.241  1.00  6.540          H  
ATOM   2701 1HD2 LEU A 180      10.812  36.478  -4.608  1.00  6.540          H  
ATOM   2702 2HD2 LEU A 180      11.438  34.953  -3.940  1.00  6.540          H  
ATOM   2703 3HD2 LEU A 180      11.842  36.498  -3.165  1.00  6.540          H  
ATOM   2704  N   LEU A 181      16.206  37.640  -4.163  1.00  3.890          N  
ATOM   2705  CA  LEU A 181      16.545  39.040  -4.190  1.00  3.890          C  
ATOM   2706  C   LEU A 181      17.969  39.137  -3.674  1.00  3.890          C  
ATOM   2707  O   LEU A 181      18.244  38.644  -2.576  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      15.591  39.780  -3.264  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      14.088  39.556  -3.485  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      13.332  40.247  -2.361  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      13.664  40.071  -4.858  1.00  5.450          C  
ATOM   2712  H   LEU A 181      16.254  37.140  -3.288  1.00  4.670          H  
ATOM   2713  HA  LEU A 181      16.503  39.421  -5.210  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      15.806  39.474  -2.261  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      15.784  40.844  -3.366  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      13.872  38.501  -3.415  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      12.264  40.077  -2.484  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      13.654  39.841  -1.398  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      13.533  41.322  -2.382  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181      12.596  39.900  -4.995  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181      13.869  41.140  -4.930  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181      14.208  39.544  -5.642  1.00  6.540          H  
ATOM   2723  N   ASP A 182      18.856  39.837  -4.383  1.00  3.890          N  
ATOM   2724  CA  ASP A 182      20.258  39.903  -3.947  1.00  3.890          C  
ATOM   2725  C   ASP A 182      20.361  40.072  -2.436  1.00  3.890          C  
ATOM   2726  O   ASP A 182      19.748  40.964  -1.842  1.00  3.890          O  
ATOM   2727  CB  ASP A 182      21.049  41.008  -4.665  1.00  5.450          C  
ATOM   2728  CG  ASP A 182      22.545  40.972  -4.300  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182      22.872  40.204  -3.413  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182      23.323  41.691  -4.869  1.00  5.450          O  
ATOM   2731  H   ASP A 182      18.579  40.261  -5.258  1.00  4.670          H  
ATOM   2732  HA  ASP A 182      20.732  38.953  -4.203  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182      20.954  40.881  -5.743  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182      20.653  41.974  -4.425  1.00  6.540          H  
ATOM   2735  N   VAL A 183      21.128  39.180  -1.828  1.00  3.890          N  
ATOM   2736  CA  VAL A 183      21.355  39.085  -0.396  1.00  3.890          C  
ATOM   2737  C   VAL A 183      21.941  40.373   0.168  1.00  3.890          C  
ATOM   2738  O   VAL A 183      21.802  40.661   1.357  1.00  3.890          O  
ATOM   2739  CB  VAL A 183      22.291  37.876  -0.122  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183      23.732  38.175  -0.575  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183      22.257  37.506   1.324  1.00  5.450          C  
ATOM   2742  H   VAL A 183      21.603  38.526  -2.435  1.00  4.670          H  
ATOM   2743  HA  VAL A 183      20.393  38.897   0.083  1.00  4.670          H  
ATOM   2744  HB  VAL A 183      21.934  37.038  -0.712  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183      24.352  37.296  -0.405  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183      23.748  38.428  -1.637  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183      24.140  38.999  -0.000  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183      22.887  36.640   1.473  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183      22.615  38.331   1.938  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183      21.244  37.265   1.595  1.00  6.540          H  
ATOM   2751  N   ASN A 184      22.636  41.128  -0.689  1.00  3.890          N  
ATOM   2752  CA  ASN A 184      23.255  42.383  -0.294  1.00  3.890          C  
ATOM   2753  C   ASN A 184      22.406  43.614  -0.641  1.00  3.890          C  
ATOM   2754  O   ASN A 184      22.864  44.751  -0.496  1.00  3.890          O  
ATOM   2755  CB  ASN A 184      24.613  42.499  -0.947  1.00  5.450          C  
ATOM   2756  CG  ASN A 184      25.592  41.484  -0.429  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184      25.652  41.183   0.771  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184      26.370  40.936  -1.328  1.00  5.450          N  
ATOM   2759  H   ASN A 184      22.713  40.798  -1.664  1.00  4.670          H  
ATOM   2760  HA  ASN A 184      23.381  42.373   0.789  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184      24.500  42.360  -2.028  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184      25.017  43.496  -0.784  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184      27.043  40.248  -1.056  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184      26.287  41.202  -2.291  1.00  6.540          H  
ATOM   2765  N   ASP A 185      21.184  43.405  -1.121  1.00  3.890          N  
ATOM   2766  CA  ASP A 185      20.290  44.499  -1.476  1.00  3.890          C  
ATOM   2767  C   ASP A 185      19.662  45.085  -0.204  1.00  3.890          C  
ATOM   2768  O   ASP A 185      19.256  44.321   0.685  1.00  3.890          O  
ATOM   2769  CB  ASP A 185      19.176  44.023  -2.426  1.00  5.450          C  
ATOM   2770  CG  ASP A 185      18.328  45.149  -3.061  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185      17.496  45.735  -2.380  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185      18.526  45.418  -4.225  1.00  5.450          O  
ATOM   2773  H   ASP A 185      20.835  42.449  -1.230  1.00  4.670          H  
ATOM   2774  HA  ASP A 185      20.878  45.239  -2.004  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185      19.615  43.454  -3.215  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185      18.523  43.364  -1.901  1.00  6.540          H  
ATOM   2777  N   PRO A 186      19.499  46.422  -0.087  1.00  3.890          N  
ATOM   2778  CA  PRO A 186      18.817  47.092   1.011  1.00  3.890          C  
ATOM   2779  C   PRO A 186      17.459  46.458   1.342  1.00  3.890          C  
ATOM   2780  O   PRO A 186      17.036  46.487   2.498  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      18.673  48.522   0.482  1.00  5.830          C  
ATOM   2782  CG  PRO A 186      19.879  48.708  -0.416  1.00  5.830          C  
ATOM   2783  CD  PRO A 186      20.088  47.363  -1.084  1.00  5.830          C  
ATOM   2784  HA  PRO A 186      19.471  47.071   1.896  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186      17.717  48.621  -0.060  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186      18.643  49.232   1.319  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186      19.687  49.514  -1.144  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186      20.749  49.021   0.180  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186      19.558  47.334  -2.043  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186      21.175  47.201  -1.187  1.00  7.000          H  
ATOM   2791  N   ASP A 187      16.773  45.879   0.345  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      15.493  45.251   0.599  1.00  3.890          C  
ATOM   2793  C   ASP A 187      15.489  43.885  -0.098  1.00  3.890          C  
ATOM   2794  O   ASP A 187      14.557  43.548  -0.832  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      14.373  46.142   0.025  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      12.957  45.787   0.482  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187      12.831  45.306   1.573  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      12.009  46.025  -0.262  1.00  5.450          O  
ATOM   2799  H   ASP A 187      17.098  45.871  -0.633  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      15.357  45.105   1.670  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      14.573  47.174   0.305  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      14.413  46.095  -1.066  1.00  6.540          H  
ATOM   2803  N   GLY A 188      16.531  43.081   0.166  1.00  3.890          N  
ATOM   2804  CA  GLY A 188      16.660  41.752  -0.435  1.00  3.890          C  
ATOM   2805  C   GLY A 188      16.348  40.592   0.504  1.00  3.890          C  
ATOM   2806  O   GLY A 188      15.585  40.732   1.465  1.00  3.890          O  
ATOM   2807  H   GLY A 188      17.302  43.437   0.739  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188      16.003  41.707  -1.294  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188      17.671  41.627  -0.807  1.00  4.670          H  
ATOM   2810  N   GLN A 189      16.937  39.421   0.201  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      16.725  38.209   0.976  1.00  3.890          C  
ATOM   2812  C   GLN A 189      18.014  37.738   1.691  1.00  3.890          C  
ATOM   2813  O   GLN A 189      18.851  37.099   1.060  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      16.209  37.105   0.047  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      15.868  35.801   0.749  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      15.201  34.791  -0.164  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      15.675  34.433  -1.273  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189      14.050  34.336   0.289  1.00  5.450          N  
ATOM   2819  H   GLN A 189      17.546  39.354  -0.625  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      15.933  38.396   1.690  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      15.307  37.451  -0.462  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      16.960  36.899  -0.719  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189      16.783  35.351   1.149  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      15.173  36.020   1.566  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189      13.522  33.687  -0.259  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189      13.680  34.662   1.201  1.00  6.540          H  
ATOM   2827  N   PRO A 190      18.163  37.978   3.016  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      19.308  37.649   3.866  1.00  3.890          C  
ATOM   2829  C   PRO A 190      19.614  36.155   3.910  1.00  3.890          C  
ATOM   2830  O   PRO A 190      18.715  35.328   3.742  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      18.846  38.126   5.252  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      17.849  39.204   4.976  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      17.151  38.792   3.718  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      20.182  38.219   3.533  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      18.416  37.288   5.820  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      19.712  38.493   5.826  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      17.151  39.305   5.824  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      18.358  40.173   4.869  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      16.269  38.229   3.937  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      16.940  39.709   3.173  1.00  7.000          H  
ATOM   2841  N   VAL A 191      20.885  35.828   4.189  1.00  3.890          N  
ATOM   2842  CA  VAL A 191      21.357  34.440   4.277  1.00  3.890          C  
ATOM   2843  C   VAL A 191      20.433  33.561   5.115  1.00  3.890          C  
ATOM   2844  O   VAL A 191      20.193  32.411   4.766  1.00  3.890          O  
ATOM   2845  CB  VAL A 191      22.795  34.358   4.830  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191      23.175  32.884   5.110  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191      23.757  34.960   3.811  1.00  5.450          C  
ATOM   2848  H   VAL A 191      21.547  36.578   4.345  1.00  4.670          H  
ATOM   2849  HA  VAL A 191      21.382  34.038   3.264  1.00  4.670          H  
ATOM   2850  HB  VAL A 191      22.860  34.906   5.769  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191      24.194  32.843   5.494  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191      22.509  32.441   5.849  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191      23.114  32.309   4.183  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191      24.776  34.906   4.195  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191      23.692  34.402   2.873  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191      23.500  35.995   3.633  1.00  6.540          H  
ATOM   2857  N   ALA A 192      19.903  34.077   6.220  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      19.027  33.271   7.067  1.00  3.890          C  
ATOM   2859  C   ALA A 192      17.834  32.709   6.290  1.00  3.890          C  
ATOM   2860  O   ALA A 192      17.313  31.637   6.608  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      18.503  34.109   8.217  1.00  5.450          C  
ATOM   2862  H   ALA A 192      20.122  35.028   6.484  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      19.608  32.431   7.452  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      17.870  33.491   8.853  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      19.339  34.494   8.798  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      17.918  34.941   7.822  1.00  6.540          H  
ATOM   2867  N   TYR A 193      17.342  33.457   5.312  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      16.191  33.004   4.578  1.00  3.890          C  
ATOM   2869  C   TYR A 193      16.642  32.108   3.458  1.00  3.890          C  
ATOM   2870  O   TYR A 193      15.909  31.216   3.034  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      15.430  34.193   4.101  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      14.930  35.044   5.242  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      14.765  34.559   6.564  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193      14.633  36.320   4.968  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193      14.305  35.397   7.532  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193      14.183  37.139   5.922  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193      14.013  36.691   7.203  1.00  5.450          C  
ATOM   2878  OH  TYR A 193      13.514  37.556   8.156  1.00  5.450          O  
ATOM   2879  H   TYR A 193      17.774  34.337   5.034  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      15.559  32.400   5.218  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      16.078  34.806   3.484  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      14.595  33.873   3.501  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      14.985  33.540   6.845  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193      14.750  36.683   3.953  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193      14.165  35.037   8.550  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193      13.940  38.170   5.666  1.00  6.540          H  
ATOM   2887  HH  TYR A 193      13.218  38.366   7.713  1.00  6.540          H  
ATOM   2888  N   LEU A 194      17.861  32.302   3.007  1.00  3.890          N  
ATOM   2889  CA  LEU A 194      18.423  31.436   1.990  1.00  3.890          C  
ATOM   2890  C   LEU A 194      18.506  30.008   2.579  1.00  3.890          C  
ATOM   2891  O   LEU A 194      18.052  29.019   1.972  1.00  3.890          O  
ATOM   2892  CB  LEU A 194      19.796  31.994   1.563  1.00  5.450          C  
ATOM   2893  CG  LEU A 194      20.513  31.328   0.402  1.00  5.450          C  
ATOM   2894  CD1 LEU A 194      21.340  32.379  -0.334  1.00  5.450          C  
ATOM   2895  CD2 LEU A 194      21.437  30.201   0.910  1.00  5.450          C  
ATOM   2896  H   LEU A 194      18.391  33.105   3.364  1.00  4.670          H  
ATOM   2897  HA  LEU A 194      17.759  31.432   1.133  1.00  4.670          H  
ATOM   2898 1HB  LEU A 194      19.674  33.051   1.330  1.00  6.540          H  
ATOM   2899 2HB  LEU A 194      20.462  31.913   2.409  1.00  6.540          H  
ATOM   2900  HG  LEU A 194      19.798  30.934  -0.272  1.00  6.540          H  
ATOM   2901 1HD1 LEU A 194      21.846  31.908  -1.181  1.00  6.540          H  
ATOM   2902 2HD1 LEU A 194      20.683  33.165  -0.700  1.00  6.540          H  
ATOM   2903 3HD1 LEU A 194      22.080  32.809   0.342  1.00  6.540          H  
ATOM   2904 1HD2 LEU A 194      21.946  29.753   0.054  1.00  6.540          H  
ATOM   2905 2HD2 LEU A 194      22.177  30.615   1.595  1.00  6.540          H  
ATOM   2906 3HD2 LEU A 194      20.873  29.433   1.420  1.00  6.540          H  
ATOM   2907  N   THR A 195      19.020  29.905   3.808  1.00  3.890          N  
ATOM   2908  CA  THR A 195      19.143  28.612   4.469  1.00  3.890          C  
ATOM   2909  C   THR A 195      17.764  28.002   4.774  1.00  3.890          C  
ATOM   2910  O   THR A 195      17.612  26.773   4.719  1.00  3.890          O  
ATOM   2911  CB  THR A 195      19.995  28.712   5.744  1.00  5.450          C  
ATOM   2912  OG1 THR A 195      19.395  29.644   6.629  1.00  5.450          O  
ATOM   2913  CG2 THR A 195      21.398  29.167   5.394  1.00  5.450          C  
ATOM   2914  H   THR A 195      19.365  30.751   4.279  1.00  4.670          H  
ATOM   2915  HA  THR A 195      19.661  27.938   3.788  1.00  4.670          H  
ATOM   2916  HB  THR A 195      20.045  27.749   6.220  1.00  6.540          H  
ATOM   2917  HG1 THR A 195      19.801  29.588   7.499  1.00  6.540          H  
ATOM   2918 1HG2 THR A 195      21.994  29.238   6.303  1.00  6.540          H  
ATOM   2919 2HG2 THR A 195      21.853  28.450   4.714  1.00  6.540          H  
ATOM   2920 3HG2 THR A 195      21.358  30.141   4.914  1.00  6.540          H  
ATOM   2921  N   SER A 196      16.721  28.832   4.957  1.00  3.890          N  
ATOM   2922  CA  SER A 196      15.376  28.286   5.176  1.00  3.890          C  
ATOM   2923  C   SER A 196      14.903  27.483   3.935  1.00  3.890          C  
ATOM   2924  O   SER A 196      13.993  26.647   4.046  1.00  3.890          O  
ATOM   2925  CB  SER A 196      14.347  29.371   5.505  1.00  5.450          C  
ATOM   2926  OG  SER A 196      13.963  30.117   4.378  1.00  5.450          O  
ATOM   2927  H   SER A 196      16.915  29.833   5.081  1.00  4.670          H  
ATOM   2928  HA  SER A 196      15.424  27.605   6.026  1.00  4.670          H  
ATOM   2929 1HB  SER A 196      13.468  28.905   5.949  1.00  6.540          H  
ATOM   2930 2HB  SER A 196      14.773  30.043   6.252  1.00  6.540          H  
ATOM   2931  HG  SER A 196      14.763  30.532   4.033  1.00  6.540          H  
ATOM   2932  N   LEU A 197      15.485  27.725   2.741  1.00  3.890          N  
ATOM   2933  CA  LEU A 197      15.066  26.928   1.606  1.00  3.890          C  
ATOM   2934  C   LEU A 197      15.825  25.633   1.645  1.00  3.890          C  
ATOM   2935  O   LEU A 197      15.273  24.564   1.373  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      15.290  27.574   0.248  1.00  5.450          C  
ATOM   2937  CG  LEU A 197      14.798  26.701  -0.951  1.00  5.450          C  
ATOM   2938  CD1 LEU A 197      13.365  26.394  -0.781  1.00  5.450          C  
ATOM   2939  CD2 LEU A 197      15.009  27.440  -2.275  1.00  5.450          C  
ATOM   2940  H   LEU A 197      16.243  28.405   2.622  1.00  4.670          H  
ATOM   2941  HA  LEU A 197      14.013  26.737   1.743  1.00  4.670          H  
ATOM   2942 1HB  LEU A 197      14.810  28.524   0.211  1.00  6.540          H  
ATOM   2943 2HB  LEU A 197      16.361  27.721   0.132  1.00  6.540          H  
ATOM   2944  HG  LEU A 197      15.325  25.776  -0.971  1.00  6.540          H  
ATOM   2945 1HD1 LEU A 197      13.067  25.799  -1.580  1.00  6.540          H  
ATOM   2946 2HD1 LEU A 197      13.166  25.845   0.103  1.00  6.540          H  
ATOM   2947 3HD1 LEU A 197      12.814  27.306  -0.765  1.00  6.540          H  
ATOM   2948 1HD2 LEU A 197      14.658  26.820  -3.092  1.00  6.540          H  
ATOM   2949 2HD2 LEU A 197      14.454  28.381  -2.268  1.00  6.540          H  
ATOM   2950 3HD2 LEU A 197      16.065  27.636  -2.415  1.00  6.540          H  
ATOM   2951  N   ARG A 198      17.108  25.717   2.003  1.00  3.890          N  
ATOM   2952  CA  ARG A 198      17.901  24.501   2.086  1.00  3.890          C  
ATOM   2953  C   ARG A 198      17.180  23.562   3.059  1.00  3.890          C  
ATOM   2954  O   ARG A 198      17.160  22.346   2.856  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      19.336  24.789   2.481  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      20.160  25.534   1.373  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      21.582  25.770   1.770  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      22.332  24.511   1.834  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      22.638  23.836   2.966  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      22.284  24.290   4.141  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      23.278  22.690   2.919  1.00  5.450          N  
ATOM   2962  H   ARG A 198      17.511  26.647   2.165  1.00  4.670          H  
ATOM   2963  HA  ARG A 198      17.917  24.023   1.115  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      19.361  25.383   3.391  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      19.824  23.843   2.693  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      20.163  24.934   0.460  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      19.695  26.502   1.165  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      22.052  26.400   1.012  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      21.628  26.273   2.728  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      22.646  24.098   0.938  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      21.791  25.153   4.233  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      22.509  23.741   4.973  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      23.599  22.281   2.024  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      23.410  22.186   3.795  1.00  6.540          H  
ATOM   2975  N   PHE A 199      16.555  24.127   4.096  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      15.740  23.342   5.012  1.00  3.890          C  
ATOM   2977  C   PHE A 199      14.619  22.601   4.310  1.00  3.890          C  
ATOM   2978  O   PHE A 199      14.546  21.376   4.402  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      15.183  24.233   6.116  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      13.998  23.705   6.860  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      14.076  22.696   7.779  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      12.751  24.292   6.623  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199      12.943  22.279   8.444  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199      11.632  23.873   7.287  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199      11.730  22.870   8.198  1.00  5.450          C  
ATOM   2986  H   PHE A 199      16.672  25.133   4.242  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      16.381  22.600   5.464  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      15.955  24.370   6.843  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      14.939  25.192   5.724  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      15.033  22.223   7.981  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      12.670  25.106   5.885  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199      13.007  21.479   9.167  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199      10.660  24.341   7.088  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199      10.839  22.540   8.725  1.00  6.540          H  
ATOM   2995  N   ASN A 200      13.795  23.298   3.521  1.00  3.890          N  
ATOM   2996  CA  ASN A 200      12.702  22.590   2.851  1.00  3.890          C  
ATOM   2997  C   ASN A 200      13.197  21.476   1.931  1.00  3.890          C  
ATOM   2998  O   ASN A 200      12.515  20.448   1.741  1.00  3.890          O  
ATOM   2999  CB  ASN A 200      11.882  23.492   1.975  1.00  5.450          C  
ATOM   3000  CG  ASN A 200      11.036  24.412   2.648  1.00  5.450          C  
ATOM   3001  OD1 ASN A 200      10.929  24.450   3.874  1.00  5.450          O  
ATOM   3002  ND2 ASN A 200      10.321  25.147   1.850  1.00  5.450          N  
ATOM   3003  H   ASN A 200      13.886  24.318   3.473  1.00  4.670          H  
ATOM   3004  HA  ASN A 200      12.066  22.144   3.613  1.00  4.670          H  
ATOM   3005 1HB  ASN A 200      12.541  24.031   1.310  1.00  6.540          H  
ATOM   3006 2HB  ASN A 200      11.257  22.863   1.372  1.00  6.540          H  
ATOM   3007 1HD2 ASN A 200       9.617  25.754   2.233  1.00  6.540          H  
ATOM   3008 2HD2 ASN A 200      10.409  25.036   0.864  1.00  6.540          H  
ATOM   3009  N   MET A 201      14.339  21.743   1.288  1.00  3.890          N  
ATOM   3010  CA  MET A 201      14.941  20.824   0.344  1.00  3.890          C  
ATOM   3011  C   MET A 201      15.593  19.599   1.042  1.00  3.890          C  
ATOM   3012  O   MET A 201      15.592  18.490   0.478  1.00  3.890          O  
ATOM   3013  CB  MET A 201      15.954  21.588  -0.505  1.00  5.450          C  
ATOM   3014  CG  MET A 201      15.366  22.647  -1.440  1.00  5.450          C  
ATOM   3015  SD  MET A 201      16.571  23.350  -2.657  1.00  5.450          S  
ATOM   3016  CE  MET A 201      17.819  24.224  -1.700  1.00  5.450          C  
ATOM   3017  H   MET A 201      14.782  22.657   1.452  1.00  4.670          H  
ATOM   3018  HA  MET A 201      14.155  20.450  -0.311  1.00  4.670          H  
ATOM   3019 1HB  MET A 201      16.697  22.045   0.140  1.00  6.540          H  
ATOM   3020 2HB  MET A 201      16.427  20.911  -1.132  1.00  6.540          H  
ATOM   3021 1HG  MET A 201      14.571  22.180  -1.991  1.00  6.540          H  
ATOM   3022 2HG  MET A 201      14.937  23.451  -0.859  1.00  6.540          H  
ATOM   3023 1HE  MET A 201      18.533  24.668  -2.377  1.00  6.540          H  
ATOM   3024 2HE  MET A 201      17.372  25.004  -1.103  1.00  6.540          H  
ATOM   3025 3HE  MET A 201      18.331  23.525  -1.059  1.00  6.540          H  
ATOM   3026  N   GLY A 202      16.126  19.804   2.274  1.00  3.890          N  
ATOM   3027  CA  GLY A 202      16.808  18.760   3.052  1.00  3.890          C  
ATOM   3028  C   GLY A 202      18.281  19.036   3.481  1.00  3.890          C  
ATOM   3029  O   GLY A 202      18.925  18.173   4.080  1.00  3.890          O  
ATOM   3030  H   GLY A 202      16.082  20.740   2.681  1.00  4.670          H  
ATOM   3031 1HA  GLY A 202      16.213  18.552   3.942  1.00  4.670          H  
ATOM   3032 2HA  GLY A 202      16.789  17.847   2.464  1.00  4.670          H  
ATOM   3033  N   GLY A 203      18.838  20.218   3.188  1.00  3.890          N  
ATOM   3034  CA  GLY A 203      20.235  20.538   3.545  1.00  3.890          C  
ATOM   3035  C   GLY A 203      20.458  21.346   4.829  1.00  3.890          C  
ATOM   3036  O   GLY A 203      21.584  21.799   5.099  1.00  3.890          O  
ATOM   3037  H   GLY A 203      18.280  20.930   2.727  1.00  4.670          H  
ATOM   3038 1HA  GLY A 203      20.800  19.607   3.613  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203      20.675  21.091   2.723  1.00  4.670          H  
ATOM   3040  N   TYR A 204      19.401  21.563   5.602  1.00  3.890          N  
ATOM   3041  CA  TYR A 204      19.477  22.414   6.786  1.00  3.890          C  
ATOM   3042  C   TYR A 204      18.372  22.112   7.784  1.00  3.890          C  
ATOM   3043  O   TYR A 204      17.281  21.697   7.408  1.00  3.890          O  
ATOM   3044  CB  TYR A 204      19.444  23.888   6.338  1.00  5.450          C  
ATOM   3045  CG  TYR A 204      19.564  24.949   7.406  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204      20.759  25.135   8.075  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204      18.487  25.791   7.672  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204      20.867  26.126   9.028  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204      18.598  26.781   8.617  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204      19.781  26.946   9.302  1.00  5.450          C  
ATOM   3051  OH  TYR A 204      19.897  27.936  10.253  1.00  5.450          O  
ATOM   3052  H   TYR A 204      18.531  21.108   5.358  1.00  4.670          H  
ATOM   3053  HA  TYR A 204      20.426  22.221   7.285  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204      20.210  24.057   5.627  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204      18.522  24.065   5.830  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204      21.612  24.494   7.856  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204      17.568  25.679   7.140  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204      21.805  26.265   9.564  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204      17.753  27.434   8.822  1.00  6.540          H  
ATOM   3060  HH  TYR A 204      20.741  27.847  10.702  1.00  6.540          H  
ATOM   3061  N   LEU A 205      18.659  22.269   9.068  1.00  3.890          N  
ATOM   3062  CA  LEU A 205      17.606  22.148  10.066  1.00  3.890          C  
ATOM   3063  C   LEU A 205      17.072  23.512  10.406  1.00  3.890          C  
ATOM   3064  O   LEU A 205      17.814  24.486  10.450  1.00  3.890          O  
ATOM   3065  CB  LEU A 205      18.099  21.489  11.347  1.00  5.450          C  
ATOM   3066  CG  LEU A 205      18.592  20.050  11.281  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205      19.114  19.684  12.660  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205      17.442  19.114  10.882  1.00  5.450          C  
ATOM   3069  H   LEU A 205      19.593  22.538   9.351  1.00  4.670          H  
ATOM   3070  HA  LEU A 205      16.782  21.571   9.654  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205      18.919  22.078  11.707  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205      17.304  21.539  12.082  1.00  6.540          H  
ATOM   3073  HG  LEU A 205      19.403  19.962  10.561  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205      19.478  18.659  12.655  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205      19.929  20.354  12.926  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205      18.307  19.779  13.394  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205      17.803  18.087  10.861  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205      16.636  19.198  11.610  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205      17.064  19.374   9.896  1.00  6.540          H  
ATOM   3080  N   LYS A 206      15.793  23.574  10.706  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      15.181  24.823  11.112  1.00  3.890          C  
ATOM   3082  C   LYS A 206      15.574  25.020  12.573  1.00  3.890          C  
ATOM   3083  O   LYS A 206      15.609  24.037  13.292  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      13.658  24.739  10.926  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      12.863  25.981  11.256  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      11.366  25.789  10.992  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      10.584  27.030  11.449  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206       9.107  26.870  11.333  1.00  5.450          N  
ATOM   3089  H   LYS A 206      15.250  22.701  10.705  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      15.574  25.619  10.487  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      13.464  24.561   9.889  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      13.257  23.895  11.488  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      13.000  26.251  12.297  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      13.213  26.795  10.629  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      11.191  25.626   9.922  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      11.002  24.921  11.541  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      10.837  27.221  12.484  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      10.884  27.887  10.851  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206       8.662  27.712  11.665  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206       8.825  26.717  10.349  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206       8.799  26.084  11.896  1.00  6.540          H  
ATOM   3102  N   PRO A 207      15.842  26.236  13.083  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      16.155  26.489  14.490  1.00  3.890          C  
ATOM   3104  C   PRO A 207      15.214  25.787  15.478  1.00  3.890          C  
ATOM   3105  O   PRO A 207      15.662  25.311  16.515  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      16.076  28.016  14.552  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      16.520  28.458  13.156  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      15.946  27.428  12.210  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      17.182  26.173  14.689  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      15.051  28.337  14.806  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      16.736  28.396  15.347  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      16.166  29.479  12.943  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      17.622  28.491  13.106  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      14.980  27.756  11.833  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      16.686  27.257  11.404  1.00  7.000          H  
ATOM   3116  N   ASP A 208      13.933  25.636  15.139  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      12.971  24.941  16.004  1.00  3.890          C  
ATOM   3118  C   ASP A 208      13.380  23.481  16.298  1.00  3.890          C  
ATOM   3119  O   ASP A 208      12.893  22.864  17.248  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      11.592  24.898  15.343  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      10.870  26.244  15.253  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      11.297  27.202  15.848  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208       9.861  26.284  14.576  1.00  5.450          O  
ATOM   3124  H   ASP A 208      13.571  26.058  14.300  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      12.905  25.480  16.949  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      11.706  24.503  14.332  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      10.959  24.199  15.890  1.00  6.540          H  
ATOM   3128  N   GLN A 209      14.220  22.919  15.425  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      14.712  21.547  15.469  1.00  3.890          C  
ATOM   3130  C   GLN A 209      16.089  21.419  16.130  1.00  3.890          C  
ATOM   3131  O   GLN A 209      16.650  20.319  16.160  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      14.836  20.981  14.042  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      13.537  20.842  13.241  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      13.818  20.302  11.832  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      14.539  20.919  11.011  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      13.251  19.129  11.531  1.00  5.450          N  
ATOM   3137  H   GLN A 209      14.597  23.504  14.686  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      14.005  20.947  16.039  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      15.499  21.613  13.476  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      15.298  19.997  14.085  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      12.873  20.144  13.754  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      13.064  21.820  13.155  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      13.400  18.711  10.635  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      12.628  18.646  12.200  1.00  6.540          H  
ATOM   3145  N   MET A 210      16.659  22.532  16.603  1.00  3.890          N  
ATOM   3146  CA  MET A 210      17.995  22.515  17.187  1.00  3.890          C  
ATOM   3147  C   MET A 210      18.021  23.112  18.589  1.00  3.890          C  
ATOM   3148  O   MET A 210      17.786  22.399  19.567  1.00  3.890          O  
ATOM   3149  OXT MET A 210      18.610  24.180  18.753  1.00  5.830          O  
ATOM   3150  CB  MET A 210      18.966  23.266  16.274  1.00  5.250          C  
ATOM   3151  CG  MET A 210      19.132  22.624  14.902  1.00  5.250          C  
ATOM   3152  SD  MET A 210      20.310  23.470  13.797  1.00  5.250          S  
ATOM   3153  CE  MET A 210      19.390  24.901  13.260  1.00  5.250          C  
ATOM   3154  H   MET A 210      16.154  23.422  16.561  1.00  4.670          H  
ATOM   3155  HA  MET A 210      18.322  21.480  17.268  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      18.600  24.282  16.137  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      19.944  23.326  16.749  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      19.454  21.596  15.039  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      18.158  22.605  14.405  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      19.980  25.473  12.543  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      18.468  24.584  12.796  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      19.174  25.520  14.111  1.00  6.300          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 -1104.11 137.454 683.616 -62.3917 23.3933 40.9023 363.677 -396.53 -1.69249 -11.567 -308.175 -57.9061 -44.3062 -57.7522 -56.7382 -13.2616 0 6.69636 15.6225 105.149 136.757 -66.0218 38.517 -35.4486 3.04582 205.729 -455.342
MET:NtermProteinFull_1 -1.03801 0.06887 0.81801 -0.62502 0.16642 0.23091 0.0264 -0.43363 -0.06189 -0.31716 -0.38736 0.99282 0 0 0 0 0 0.00305 0.019 0.86067 0 0 0 0.60916 0 0.06691 0.99917
SER_2 -2.3762 0.10585 2.52075 -0.02803 0 0.06453 0.80273 -1.10889 -0.06189 -0.31716 -1.51851 -0.21488 0 0 -0.42626 0 0 0.17587 0.02671 0.03535 0 -0.54616 0.98231 -0.77834 -0.16651 0.32063 -2.5081
THR_3 -4.3689 0.48998 3.8413 -0.15111 0.03801 0.05751 2.33828 -1.83024 -0 -0 -1.34036 -0.11945 0 0 -0.60694 0 0 0.18971 0.0201 0.07207 0 0.04326 2.32045 -1.0874 -0.38277 0.78273 0.30623
LYS_4 -1.67187 0.12315 1.75612 -0.41707 0.06625 0.22825 0.57936 -0.86089 -0 -0 0.36652 0.06585 0 0 0 0 0 -0.22444 0.00179 1.28661 0 -0.021 0 -1.5107 -0.09889 0.80158 0.4706
SER_5 -3.86666 0.42398 3.43262 -0.02777 0.00392 0.02591 2.00749 -1.67239 -0.01453 -0.11865 -1.72415 -0.11483 0 0 -0.84779 0 0 -0.04943 0.00747 0.84928 0 -0.28998 0.6009 -0.77834 -0.24683 0.38985 -2.00994
VAL_6 -6.15815 0.84796 2.07054 -0.27696 0.20713 0.06114 2.25491 -1.90029 -0 -0 -1.89235 -0.46291 0 0 -0.42626 0 0 0.00862 0.08465 0.23253 0 -0.6053 0 1.9342 -0.48566 0.26932 -4.23686
LEU_7 -3.98927 0.35443 2.76046 -0.45949 0.20576 0.07902 0.97063 -1.41934 -0 -0 -0.70076 0.23678 0 0 0 0 0 0.10616 0.00048 0.38971 0 -0.34348 0 0.18072 -0.21793 0.40146 -1.44466
PHE_8 -3.15593 0.25121 2.67115 -0.60332 0.0291 0.27909 0.86607 -1.3677 -0 -0 -0.83526 0.1933 0 0 -0.47387 0 0 -0.02389 2e-05 0 2.44652 0.01319 0 1.0402 -0.28825 0.29784 1.33948
GLY_9 -1.25946 0.08648 1.34244 -6e-05 0 0 0.27539 -0.60901 -0 -0 -0.05396 -0.39993 0 0 0 0 0 -0.19077 0 0 0 -1.45616 0 0.83697 -0.74437 0.07623 -2.09619
ARG_10 -5.21376 0.85186 4.80553 -0.66986 0.13132 0.48187 1.85771 -2.0753 -0 -0 -1.40068 0.16748 0 0 -0.47387 0 0 0.09293 0.30122 2.34475 0 -0.09337 0 -1.2888 -0.42773 0.81862 0.20993
PRO_11 -2.24987 0.3096 1.54612 -0.18803 0.00164 0.13396 0.39717 -0.73008 -0.01453 -0.11865 -0.64744 0.09536 0 0 0 0 0 -0.02043 0.00259 0.51669 0 -1.03393 0 -2.4119 -0.05436 0.91979 -3.54629
VAL_12 -5.76962 0.68335 -0.26115 -0.28523 0.19132 0.0613 0.9959 -1.32407 -0 -0 -0.71601 0.23378 0 0 0 0 0 0.05573 0.001 0.07193 0 -0.36702 0 1.9342 -0.43919 0.38972 -4.54404
GLN_13 -3.68119 0.19474 3.95702 -0.71092 0.08778 0.50522 2.18459 -1.94407 -0.01406 -0.14655 -2.65719 -0.21875 0 0 -0.95258 0 0 -0.06881 0.17655 0 2.65543 0.13055 0 -0.18838 -0.22921 0.47004 -0.44978
THR_14 -4.35115 0.55986 3.73849 -0.12261 0.07374 0.08005 1.43674 -1.88797 -0.01619 -0.11941 -1.33306 -0.54757 0 0 -0.95258 0 0 0.19448 0.00591 0.1204 0 -0.00374 2.26903 -1.0874 -0.17108 0.45396 -1.6601
GLU_15 -2.7664 0.24841 4.42908 -0.22689 0.04164 0.36765 2.48697 -1.72671 -0.01619 -0.11941 -3.01059 -0.62972 0 0 -0.83333 -0.81108 0 0.06761 0.0002 0 3.06665 0.43791 0 -2.7348 0.15995 0.49847 -1.07057
GLY_16 -2.63921 0.43853 2.4353 -9e-05 0 0 1.49651 -1.26184 -0 -0 -1.42155 -0.39514 0 0 -0.84779 0 0 -0.00786 0 0 0 0.54078 0 0.83697 0.62954 0.36851 0.17265
VAL_17 -5.48179 0.80419 0.22722 -0.29618 0.27833 0.07138 1.05133 -1.33211 -0 -0 -0.09345 -0.41829 0 0 0 0 0 0.39714 0.07287 0.18468 0 -0.54523 0 1.9342 0.1562 0.94115 -2.04834
PRO_18 -4.59665 0.95198 2.56177 -0.13909 0.00016 0.10038 1.65198 -1.3189 -0.01809 -0.17599 -1.33136 0.19763 0 0 0 0 0 0.06745 0.00355 0.23713 0 -1.12881 0 -2.4119 -0.47722 1.46846 -4.35752
ASN_19 -5.51659 0.62908 4.09303 -0.32041 0.15333 0.59355 2.55266 -2.59372 -0.015 -0.16371 -2.55054 -0.89276 0 0 -0.31108 0 0 -0.01123 0.08424 0 1.99449 -0.60062 0 -0.93687 -0.17113 1.4304 -2.55288
VAL_20 -6.65671 0.665 3.30873 -0.30886 0.24489 0.07066 2.76486 -2.52043 -0.0201 -0.11973 -0.93157 -0.03923 0 0 0 0 0 0.06432 0.02269 0.26125 0 -0.08479 0 1.9342 0.07258 0.96003 -0.31223
TYR_21 -8.75993 0.88277 4.11244 -0.66458 0.07286 0.36462 2.75465 -2.91047 -0 -0 -2.0383 -0.25391 0 0 -1.69784 0 0 -0.04752 0.16908 0 2.51089 0.10282 0.05692 1.2797 -0.23213 0.425 -3.87291
ALA_22 -2.56422 0.24211 2.20994 -0.0276 0.00459 0 1.42128 -1.42651 -0.03008 -0.10753 -0.47975 -0.41985 0 0 0 0 0 -0.04323 0 0 0 0.26442 0 1.8394 -0.29843 0.3613 0.94584
GLY_23 -1.51095 0.09633 1.92208 -5e-05 0 0 0.93566 -0.9811 -0 -0 -0.79535 -0.37017 0 0 0 0 0 -0.1831 0 0 0 -1.50119 0 0.83697 -0.46129 0.2628 -1.74937
ALA_24 -3.62868 0.91502 2.3981 -0.01878 0 0 1.15934 -1.73102 -0.05019 -0.22727 -0.21673 -0.08852 0 0 0 0 0 -0.02102 0 0 0 0.11918 0 1.8394 -0.19323 1.19233 1.44794
PRO_25 -2.72831 0.53273 1.79313 -0.12027 0 0.08697 0.68363 -0.80722 -0.00309 -0.01228 -0.07942 0.28455 0 0 0 0 0 0.08054 0.00369 0.12736 0 -1.21645 0 -2.4119 -0.13437 1.14648 -2.77422
VAL_26 -3.74897 0.42822 0.78276 -0.35708 0.22254 0.08485 1.03813 -0.9865 -0 -0 -1.10958 0.09565 0 0 -0.60694 0 0 -0.05696 0.00097 0.7396 0 -0.59503 0 1.9342 -0.30256 0.36233 -2.07437
VAL_27 -7.15753 1.18373 0.03894 -0.35443 0.61011 0.07613 1.15629 -1.54836 -0 -0 0.2168 -0.29837 0 0 0 0 0 0.10317 0.16599 1.77089 0 -0.35088 0 1.9342 -0.06898 1.45001 -1.07229
PRO_28 -4.31881 0.53362 1.89426 -0.13258 0.00781 0.09769 0.97583 -1.01684 -0 -0 -0.58843 0.17808 0 0 0 0 0 -0.0712 0.05517 0.15454 0 -0.73108 0 -2.4119 -0.21286 1.55591 -4.0308
TRP_29 -11.1525 1.27986 1.24714 -0.9347 0.04408 0.37868 1.76516 -2.313 -0.00401 -0.01556 -0.49117 -0.1623 0 0 -0.37289 0 0 -0.04378 0.07514 0 1.51471 -0.03277 0 1.6906 -0.19598 0.64758 -7.07573
THR_30 -4.33954 0.81382 2.52692 -0.12761 0.08469 0.08537 1.42854 -1.49251 -0 -0 -1.00045 -0.76392 0 0 0 0 0 -0.00105 0.07757 0.0983 0 -0.15006 2.28529 -1.0874 -0.21875 1.13391 -0.64688
PRO_31 -2.99419 0.76463 1.58246 -0.19246 0.00336 0.13835 0.45466 -0.6941 -0 -0 0.17762 0.08089 0 0 0 0 0 0.20987 0.02854 0.3753 0 -0.894 0 -2.4119 -0.46611 1.49575 -2.34134
PRO_32 -6.06451 0.80039 2.06725 -0.1358 0.00775 0.09798 0.27478 -0.87125 -0 -0 -0.29923 0.16703 0 0 0 0 0 -0.07017 0.01191 0.13139 0 -0.79425 0 -2.4119 -0.45399 1.0396 -6.50303
GLU_33 -4.13537 0.67238 3.60407 -0.2264 0.0365 0.31982 1.49654 -1.73332 -0 -0 -0.49786 -0.45207 0 0 0 0 0 0.25366 0.0186 0 4.07314 0.0091 0 -2.7348 -0.49137 1.15906 1.37168
PRO_34 -1.51494 0.40977 1.16986 -0.07377 0 0.04549 0.47232 -0.51246 -0 -0 0.45818 0.5942 0 0 0 0 0 -0.16883 0.0204 0.45889 0 -0.47453 0 -2.4119 -0.47382 0.90708 -1.09405
GLY_35 -1.40404 0.26515 1.47987 -6e-05 0 0 0.40718 -0.71271 -0.01032 -0.06546 -0.01259 -0.3931 0 0 0 0 0 -0.09916 0 0 0 0.27213 0 0.83697 -0.25872 0.25541 0.56054
ILE_36 -5.26652 0.61946 3.17888 -0.46905 0.32909 0.10149 1.6739 -1.95165 -0.00592 -0.01849 -0.38323 -0.07955 0 0 0 0 0 -0.04514 0.04162 0.35059 0 -0.73312 0 0.73287 -0.27978 0.38188 -1.82265
ASP_37 -2.10045 0.13101 2.932 -0.20448 0.03854 0.66266 0.27984 -1.32865 -0.01032 -0.06546 -0.57249 -3.27629 0 0 0 0 0 -0.03365 0.14412 0 3.69875 -0.18132 0 -2.3716 -0.51257 0.44448 -2.32588
ASN_38 -5.55931 0.68211 5.42203 -0.19293 0.01747 0.32302 1.9495 -2.75315 -0 -0 -2.38335 -0.76365 0 0 -0.68022 0 0 0.12355 0.01027 0 2.08938 -0.65779 0 -0.93687 0.19977 0.38233 -2.72785
LEU_39 -6.74346 0.59309 2.30568 -0.45626 0.20208 0.07851 1.61977 -1.95082 -0.00592 -0.01849 -1.91927 0.31211 0 0 0 0 0 -0.03489 0.20683 0.61371 0 -0.05866 0 0.18072 0.16223 0.50012 -4.41291
GLY_40 -4.62841 0.67234 3.72405 -0.00117 0 0 2.30116 -2.10482 -0 -0 -1.72272 -0.34649 0 0 -0.99525 0 0 -0.0372 0 0 0 -1.50373 0 0.83697 -0.04843 0.52729 -3.3264
ILE_41 -9.51911 2.1577 2.0218 -0.53334 0.5194 0.14344 2.45295 -2.45026 -0 -0 -2.05923 -0.3206 0 0 0 0 0 0.31267 0.41161 0.25539 0 -0.45593 0 0.73287 0.25633 1.00149 -5.07281
ASN_42 -9.87537 1.4112 5.98341 -0.1514 0.00906 0.20868 2.802 -3.57202 -0.0078 -0.08537 -2.06281 -0.33647 0 0 -1.38683 0 0 0.02143 0.03567 0 1.7041 0.04425 0 -0.93687 0.03835 1.2197 -4.9371
SER_43 -7.07527 0.96449 4.9666 -0.03791 0.00062 0.06408 3.17477 -2.94857 -0.0086 -0.07301 -3.86026 -0.31776 0 0 0 0 0 0.01744 0.1007 0.41798 0 -0.19882 1.74082 -0.77834 0.16434 0.77058 -2.91612
ILE_44 -9.72364 1.24309 2.45773 -0.44845 0.32789 0.0871 2.09983 -2.39894 -0 -0 -1.49059 0.12977 0 0 0 0 0 -0.06136 0.1598 0.47255 0 -0.76041 0 0.73287 -0.08431 0.70809 -6.54896
ASP_45 -7.81821 1.0308 8.76853 -0.20705 0.07132 0.6614 4.69576 -4.10018 -0.00838 -0.02595 -5.19483 -1.43975 0 0 -0.71698 0 0 -0.03254 0.17969 0 1.99753 -0.49128 0 -2.3716 -0.13801 0.83405 -4.30567
THR_46 -5.4301 0.29318 2.59071 -0.16429 0.03429 0.1269 1.90434 -1.95644 -0.01759 -0.13295 -0.75298 -2.01808 0 0 0 0 0 0.12047 0.01302 2.40305 0 0.06791 2.59243 -1.0874 0.12955 0.86574 -0.41824
PHE_47 -10.6992 1.51623 3.18313 -0.60905 0.53604 0.29466 1.80612 -2.74085 -0.02485 -0.20414 -2.3726 -0.17181 0 0 0 0 0 0.29378 0.18417 0 3.75885 0.02533 0 1.0402 0.23156 1.05981 -2.89262
ALA_48 -5.48211 0.88541 2.66881 -0.02879 0.03578 0 1.93199 -2.38589 -0.0087 -0.1018 -1.0481 -0.48277 0 0 0 0 0 -0.06939 0 0 0 -0.25429 0 1.8394 1.21763 0.83349 -0.44932
VAL_49 -4.62824 0.76464 3.30861 -0.31146 0.49545 0.08046 1.23225 -1.90381 -0 -0 -0.59267 -0.87423 0 0 0 0 0 0.42861 0.02368 0.21497 0 -0.12425 0 1.9342 1.18949 0.99066 2.22836
PRO_50 -2.65977 0.20513 1.86388 -0.20859 0.01009 0.14857 0.53608 -0.91181 -0 -0 -0.52512 0.08858 0 0 0 0 0 0.11128 0.01017 0.25901 0 -0.65447 0 -2.4119 0.28568 0.9711 -2.88208
GLY_51 -2.97533 0.48687 2.74803 -0.00016 0 0 0.78603 -1.53818 -0.04602 -0.37735 -1.39727 -0.30225 0 0 0 0 0 -0.25111 0 0 0 -1.38803 0 0.83697 0.26357 0.43697 -2.71725
VAL_52 -4.29006 0.56593 1.28649 -0.26531 0.15335 0.05591 0.78107 -1.2571 -0 -0 0.1186 -0.425 0 0 0 0 0 0.02308 0.06203 0.26965 0 -0.63315 0 1.9342 -0.01173 0.39518 -1.23685
GLY_53 -2.75337 0.1614 2.30436 -6e-05 0 0 0.83269 -1.26718 -0 -0 -0.89561 -0.3609 0 0 0 0 0 -0.13518 0 0 0 -1.51673 0 0.83697 -0.52472 0.30616 -3.01218
GLU_54 -5.27172 0.57308 5.34946 -0.35535 0.08279 0.65536 2.10596 -2.56332 -0.02779 -0.14013 -1.46201 -0.71792 0 0 0 0 0 0.82488 0.00302 0 3.20949 -0.05811 0 -2.7348 -0.45109 0.68227 -0.29595
TYR_55 -6.42441 0.90703 3.12629 -1.15746 0.55911 0.9098 2.03607 -1.96075 -0.04397 -0.29629 -2.12435 -0.31883 0 0 0 -0.70457 0 3.0639 0.14101 0 1.52287 -0.48548 0.40709 1.2797 -0.06703 16.2663 16.636
THR_56 -4.57966 1.08075 4.0881 -0.23415 0.62122 0.10401 2.03541 -2.14473 -0.01168 -0.03889 -1.66202 -1.33157 0 0 -0.71698 0 0 0.02587 0.11375 0.61692 0 0.40174 2.29906 -1.0874 0.26277 16.6715 16.5141
VAL_57 -5.73582 0.76501 1.9036 -0.29441 0.24367 0.07394 1.32536 -1.73504 -0 -0 -1.31204 -0.38768 0 0 -0.55627 0 0 -0.04228 0.04062 0.17307 0 -0.56923 0 1.9342 0.14235 1.42777 -2.60317
ALA_58 -4.81657 0.37348 2.07914 -0.01881 0 0 1.75147 -1.77738 -0.00279 -0.00775 -2.12415 -0.30003 0 0 0 0 0 0.16271 0 0 0 -0.34459 0 1.8394 -0.02284 0.72793 -2.4808
PHE_59 -10.4228 1.34395 1.37372 -0.60875 0.08041 0.35432 1.3938 -2.14075 -0.01834 -0.12673 -1.36846 0.28319 0 0 -0.88702 0 0 0.12292 0.28125 0 1.97816 -0.35556 0 1.0402 -0.01966 0.59799 -7.09816
ASP_60 -5.16912 0.69908 5.94985 -0.10234 0.00343 0.29406 3.26943 -2.68652 -0 -0 -5.00666 -1.28632 0 0 -1.25243 -0.62 0 -0.00996 0.00039 0 2.57564 -0.20701 0 -2.3716 -0.08038 0.64009 -5.36038
GLY_61 -4.08492 0.30994 3.24582 -0.00023 0 0 1.58715 -1.89867 -0.02861 -0.13843 -2.85931 -0.24139 0 0 -1.40011 0 0 -0.06774 0 0 0 -1.51221 0 0.83697 0.27986 0.49607 -5.47581
TRP_62 -12.242 1.14945 3.90389 -0.9924 0.08736 0.74346 3.24377 -3.47064 -0 -0 -3.33678 -0.048 0 0 0 0 0 -0.02787 0.00454 0 2.51804 0.03034 0 1.6906 0.56564 0.78381 -5.39679
VAL_63 -8.82187 1.18513 1.96507 -0.28106 0.23358 0.06442 1.17166 -2.46481 -0.06585 -0.29646 -0.57305 -0.26615 0 0 0 0 0 -0.06781 0.07307 0.24829 0 -0.75317 0 1.9342 0.12475 0.77868 -5.81139
ARG_64 -9.14833 0.76333 6.93039 -0.75729 0.14902 0.3201 3.00725 -3.34231 -0.03652 -0.17816 -3.88218 0.73058 0 0 -0.37289 0 0 -0.02582 0.55492 2.68285 0 0.00188 0 -1.2888 -0.26613 0.50771 -3.6504
VAL_65 -6.6892 1.00759 0.65347 -0.25099 0.14483 0.04876 0.77787 -1.60478 -0.0427 -0.2402 -0.84511 -0.21336 0 0 0 0 0 -0.06872 0.05418 0.41252 0 -0.80094 0 1.9342 -0.2619 0.67019 -5.31428
VAL_66 -5.82069 0.65449 1.84049 -0.30119 0.18106 0.06013 1.54305 -1.74418 -0 -0 -0.88784 -0.3929 0 0 0 0 0 -0.00673 0.00142 0.07471 0 -0.46378 0 1.9342 -0.38477 0.50218 -3.21037
ARG_67 -6.79486 0.81064 3.43261 -1.71097 0.5981 2.18414 1.14279 -1.72154 -0 -0 -1.52479 -2.15216 0 0 -0.76594 0 0 0.0712 0.52554 3.95165 0 -0.22172 0 -1.2888 -0.18433 0.57474 -3.07371
SER_68 -3.4652 0.51794 3.80284 -0.03591 0.00503 0.06787 2.24753 -1.85419 -0 -0 -1.93648 -0.67139 0 0 0 0 0 -0.00879 0.00165 0.22318 0 0.12125 0.60005 -0.77834 1.12322 1.2287 1.18895
PRO_69 -2.88172 0.53385 1.39808 -0.12551 0.00352 0.09003 0.2836 -0.71437 -0 -0 -0.30074 0.23295 0 0 0 0 0 -0.06647 0.02801 0.13112 0 -1.01879 0 -2.4119 0.74148 0.93383 -3.14304
SER_70 -3.90646 0.56175 5.14796 -0.03074 3e-05 0.05243 2.28175 -2.22257 -0.0292 -0.27086 -3.24484 -1.00326 0 0 -0.91202 -0.34492 0 -0.01826 0.00219 1.15489 0 0.12666 0.60121 -0.77834 -0.41618 0.45929 -2.7895
THR_71 -1.20106 0.15241 1.50555 -0.12885 0.06506 0.06656 0.44752 -0.74856 -0.00987 -0.14682 0.37742 -0.89393 0 0 0 0 0 -0.01114 0.00514 0.05775 0 -0.02388 2.2723 -1.0874 -0.15908 0.35877 0.89791
SER_72 -2.65728 0.2668 3.82103 -0.03196 0 0.05462 2.10028 -1.59783 -0 -0 -1.38198 -1.09756 0 0 -1.73657 -0.70751 0 -0.04669 0.10351 0.19083 0 -0.06642 0.89825 -0.77834 -0.47426 0.34968 -2.79143
GLY_73 -1.34417 0.16975 1.99138 -6e-05 0 0 0.92078 -0.9424 -0 -0 -0.46266 -0.38982 0 0 0 0 0 -0.1397 0 0 0 -1.48146 0 0.83697 -0.81451 0.38249 -1.27341
GLU_74 -4.51701 0.48424 6.23721 -0.28957 0.04837 0.34479 2.58893 -2.509 -0.01377 -0.09586 -3.38579 -0.27949 0 0 -0.82455 -0.89208 0 0.06029 0.14863 0 2.77033 -0.01733 0 -2.7348 -0.76759 0.2937 -3.35033
TRP_75 -4.55659 0.55612 2.58827 -1.28565 0.09312 0.41982 1.15274 -1.73179 -0 -0 0.20556 -0.44941 0 0 0 0 0 -0.09051 0.11396 0 1.63854 0.03523 0 1.6906 -0.39316 0.40583 0.39267
ALA_76 -4.72462 0.55668 2.37672 -0.02983 0.02053 0 1.35809 -1.88919 -0.04041 -0.42711 -0.82489 -0.4495 0 0 -0.52013 0 0 0.09456 0 0 0 0.52953 0 1.8394 -0.04265 0.43543 -1.73741
ASP_77 -5.23028 0.69338 6.88402 -0.19015 0.02581 0.61446 2.71665 -2.80218 -0.04262 -0.32666 -4.97311 -1.20053 0 0 0 -1.05244 0 0.04933 0.10384 0 2.47312 -0.62182 0 -2.3716 -0.08777 0.48782 -4.85072
ALA_78 -4.62244 0.30933 1.82696 -0.02375 0 0 1.16738 -1.82281 -0.00855 -0.08037 -0.4236 -0.47952 0 0 0 0 0 -0.02131 0 0 0 -0.41734 0 1.8394 -0.08061 0.60601 -2.23124
GLU_79 -4.7277 0.71435 4.35297 -0.22615 0.02958 0.32339 2.9912 -2.21639 -0 -0 -4.2838 -0.50551 0 0 0 -0.40083 0 -0.05893 0.06646 0 3.55763 0.07997 0 -2.7348 0.00482 0.55303 -2.48071
VAL_80 -7.45027 0.79958 2.12015 -0.24723 0.11037 0.05008 2.43495 -2.3267 -0 -0 -2.15331 -0.38948 0 0 0 0 0 -0.07893 0.12616 0.30738 0 -0.74674 0 1.9342 -0.23436 9.38089 3.63673
TYR_81 -6.89709 0.37472 3.18518 -0.67535 0.06059 0.40839 2.26579 -2.18097 -0.01014 -0.04817 -2.14077 -0.05078 0 0 0 -0.40083 0 0.10852 0.46991 0 1.93159 -0.27888 0.0033 1.2797 -0.33379 15.0123 12.0832
THR_82 -6.25706 0.64223 2.25437 -0.13685 0.06783 0.10996 1.37228 -1.664 -0.04243 -0.23543 -1.24105 -0.73813 0 0 0 0 0 0.00702 0.03817 0.37319 0 -0.16632 2.35584 -1.0874 -0.26102 6.23681 1.62803
ASN_83 -7.14517 0.26308 5.28651 -0.2363 0.00457 0.44154 2.9536 -2.91777 -0.01111 -0.08782 -2.48732 -0.44932 0 0 -0.99525 0 0 -0.03855 0.03991 0 2.63002 -0.07252 0 -0.93687 0.30968 0.55706 -2.89205
LEU_84 -9.82839 1.22888 3.21155 -0.56946 0.16402 0.13648 1.88919 -2.77843 -0 -0 -1.05237 0.3187 0 0 0 0 0 -0.01461 0.03085 0.53259 0 -0.21626 0 0.18072 0.26489 0.37735 -6.12429
ILE_85 -5.41115 0.38459 2.17287 -0.63457 0.35829 0.13601 1.05537 -1.57609 -0 -0 -0.71472 0.19182 0 0 0 0 0 -0.01267 0.04495 0.77643 0 -0.57883 0 0.73287 -0.09831 0.4426 -2.73055
GLU_86 -5.67049 0.27158 5.89125 -0.29246 0.07232 0.32864 3.03973 -2.61831 -0.01406 -0.14655 -4.75121 -0.2709 0 0 -0.83333 0 0 0.01228 0.06423 0 3.01181 -0.18544 0 -2.7348 0.23936 0.42254 -4.16382
MET_87 -9.89745 1.49859 3.39635 -0.39036 0.13427 0.10541 2.3754 -2.16907 -0.02543 -0.16812 -1.56588 0.09885 0 0 0 0 0 0.14279 0.55924 1.31788 0 -0.10269 0 0.60916 0.4577 0.65276 -2.97058
LYS_88 -4.17526 0.36457 3.83071 -0.29281 0.02929 0.13947 1.77656 -1.59147 -0 -0 -2.81156 -0.30152 0 0 0 -0.81108 0 -0.01382 0.0505 2.28175 0 -0.04488 0 -1.5107 0.30485 0.66838 -2.10701
MET_89 -6.39709 0.63094 3.11559 -0.33936 0.14912 0.07411 1.94053 -2.00986 -0 -0 -2.2019 0.05637 0 0 0 0 0 -0.0166 0.02432 1.53008 0 -0.14827 0 0.60916 0.12816 0.40053 -2.45415
VAL_90 -3.8632 0.59497 0.87807 -0.27321 0.18986 0.0598 0.79751 -1.07185 -0 -0 -0.42708 -0.30899 0 0 0 0 0 0.04905 0.00664 0.23442 0 -0.75137 0 1.9342 -0.0983 0.3227 -1.72676
GLY_91 -3.61241 0.18997 3.35699 -0.00061 0 0 2.17174 -1.75343 -0 -0 -2.40435 -0.18205 0 0 0 0 0 -0.02959 0 0 0 -0.7932 0 0.83697 0.02195 0.26432 -1.93371
GLU_92 -4.85367 0.28537 4.29557 -0.30007 0.05261 0.36037 1.38959 -1.9974 -0.02253 -0.136 -1.6679 -0.30659 0 0 0 -0.46401 0 -0.05747 0.02875 0 2.80765 -0.06386 0 -2.7348 0.66928 0.30363 -2.41148
CYS_93 -7.37153 1.14312 4.14097 -0.07438 0.00281 0.05233 2.93188 -2.3327 -0.02006 -0.23668 -3.39504 -0.25395 0 0 0 0 0 -0.01035 0.00295 0.42464 0 0.06938 0 3.6196 0.49552 0.53955 -0.27196
GLU_94 -2.94612 0.32864 2.69651 -0.22287 0.02724 0.30718 0.73536 -1.33219 -0.00396 -0.01159 -0.94883 -0.5918 0 0 0 0 0 -0.06799 0.0534 0 3.1955 -0.3159 0 -2.7348 -0.25852 0.5484 -1.54234
GLU_95 -3.10513 0.28735 2.0012 -0.23498 0.04997 0.38278 0.47626 -1.04775 -0 -0 -0.04968 -0.5888 0 0 0 0 0 0.08383 0.06677 0 2.91254 -0.10263 0 -2.7348 -0.52123 0.48362 -1.64069
LEU_96 -3.40994 0.40476 2.00951 -0.48452 0.16712 0.13172 1.06283 -1.03447 -0 -0 -0.29688 0.10175 0 0 0 0 0 0.01054 0.06243 0.38516 0 0.13839 0 0.18072 0.27215 0.65769 0.35897
GLY_97 -3.03634 0.10066 3.73704 -0.0005 0 0 2.19103 -1.74081 -0 -0 -2.46664 -0.26066 0 0 0 0 0 0.05718 0 0 0 -1.53673 0 0.83697 0.81051 0.41967 -0.88862
LYS_98 -3.96805 0.23085 3.73741 -0.5028 0.16193 0.27504 1.336 -1.58235 -0.00044 -0.00116 -2.2244 0.37076 0 0 0 -0.46401 0 -0.0663 0.1104 2.71029 0 0.01299 0 -1.5107 0.02736 0.20568 -1.1415
ILE_99 -8.3 0.93971 4.16635 -0.51002 0.45291 0.13676 2.32977 -2.98038 -0.00395 -0.01118 -2.03977 -0.1455 0 0 0 0 0 -0.00782 0.07176 0.28742 0 -0.48414 0 0.73287 -0.3863 0.48483 -5.26669
THR_100 -2.93415 0.23078 1.78185 -0.17905 0.10504 0.06727 0.72221 -1.21986 -0.01549 -0.05951 -0.61218 -0.2385 0 0 0 0 0 -0.05156 0.00637 0.10533 0 -0.00697 2.27554 -1.0874 -0.01262 0.45218 -0.67073
VAL_101 -6.52834 0.71623 1.86705 -0.27509 0.19463 0.05837 2.14563 -1.97422 -0.00395 -0.01118 -1.91456 -0.26795 0 0 0 0 0 0.17306 0.03589 0.29361 0 -0.79043 0 1.9342 -0.14228 0.27507 -4.21427
THR_102 -2.84852 0.21409 1.42947 -0.16324 0.06845 0.05885 0.49406 -0.93791 -0.02934 -0.10686 -0.58728 -0.28496 0 0 0 0 0 0.12502 0.00446 0.1319 0 -0.10657 2.30128 -1.0874 -0.17682 0.48496 -1.01636
LEU_103 -8.50548 1.77466 1.3828 -0.66535 0.31447 0.179 0.93003 -1.82131 -0.02543 -0.16812 -0.68455 0.38302 0 0 0 0 0 0.37351 0.10146 0.76496 0 -0.32198 0 0.18072 -0.02597 1.09793 -4.73563
ASN_104 -4.21652 0.59929 3.52309 -0.30841 0.11609 0.51102 1.89425 -1.78195 -0.01513 -0.05073 -0.45909 -0.69943 0 0 -1.73265 0 0 -0.05867 0.00198 0 1.99264 -0.40163 0 -0.93687 -0.317 1.52643 -0.81331
PRO_105 -5.33106 0.70292 3.63595 -0.09012 0.00102 0.05641 1.42182 -1.63205 -0 -0 -0.52234 0.65347 0 0 0 0 0 0.00443 0.00658 0.4972 0 -0.36779 0 -2.4119 -0.41177 1.16851 -2.61873
ASP_106 -3.81623 0.21824 4.63469 -0.11074 0.00796 0.30753 1.94523 -2.04669 -0.00019 -0.00109 -2.44617 -0.4279 0 0 -1.7262 0 0 -0.09456 0.00552 0 2.68158 -0.39034 0 -2.3716 -0.28196 0.5912 -3.32172
CYS_107 -8.04449 1.37506 4.32525 -0.0432 0 0.01202 1.39178 -2.29317 -0 -0 -0.87957 -0.55641 0 0 0 0 0 -0.01696 0.10395 0.42284 0 0.08793 0 3.6196 0.4681 0.76352 0.73627
LEU_108 -5.18184 0.36693 3.78957 -0.58925 0.18782 0.15424 1.03334 -1.92466 -0 -0 -0.1558 0.26101 0 0 0 0 0 0.15244 0.00548 0.60917 0 -0.14361 0 0.18072 0.97437 0.86963 0.58955
SER_109 -3.07017 0.16505 2.89905 -0.03008 0 0.05057 1.57359 -1.3933 -0 -0 -0.69596 -0.97373 0 0 -1.57648 0 0 -0.04449 0.0346 0.97832 0 -0.02315 0.60487 -0.77834 0.09916 0.43818 -1.74231
ALA_110 -2.551 0.38004 1.96601 -0.02802 0.00579 0 1.56306 -1.13798 -0 -0 0.48052 -0.43382 0 0 0 0 0 0.25991 0 0 0 0.23837 0 1.8394 -0.49663 0.28574 2.37139
GLY_111 -1.575 0.25838 1.9941 -6e-05 0 0 1.16353 -0.95389 -0 -0 -1.34684 -0.43575 0 0 -1.82994 0 0 -0.1522 0 0 0 -1.48246 0 0.83697 -0.72504 0.60828 -3.63991
GLN_112 -3.16414 0.92413 3.34554 -0.58627 0.15046 0.57617 2.02753 -1.66364 -0 -0 -1.47977 -0.8354 0 0 -0.93368 0 0 0.01613 0.00981 0 4.03344 -0.10063 0 -0.18838 -0.56104 0.76042 2.33069
ILE_113 -4.04249 0.63867 0.95907 -0.46668 0.42384 0.10001 0.24222 -0.91343 -0.00088 -0.02272 -0.34404 0.03518 0 0 0 0 0 0.07719 0.01319 0.36059 0 -0.69822 0 0.73287 -0.21803 0.52046 -2.60319
ARG_114 -5.66015 0.46697 4.19341 -0.59392 0.07024 0.34514 2.92269 -2.17106 -0 -0 -4.2583 0.16355 0 0 0 -1.11126 0 -0.05186 0.06817 2.96534 0 0.00853 0 -1.2888 -0.2332 0.68567 -3.47883
THR_115 -6.15935 0.98146 3.08138 -0.11152 0.15061 0.06857 2.0522 -1.9909 -0.00088 -0.02272 0.11658 -1.21849 0 0 -0.72506 0 0 0.32769 0.4162 0.19135 0 -0.75261 2.39481 -1.0874 -0.00952 1.69633 -0.60127
PRO_116 -3.59424 0.40822 1.81368 -0.07412 0 0.04495 0.42731 -0.66413 -0 -0 0.84535 0.56154 0 0 0 0 0 -0.1657 0.01886 0.45963 0 -0.52117 0 -2.4119 -0.14021 1.55431 -1.43764
PHE_117 -4.4636 0.55815 2.56425 -0.63066 0.05335 0.36575 2.32852 -1.56253 -0 -0 -0.18535 -0.34513 0 0 -0.72506 0 0 0.01053 0.00514 0 1.91491 0.33138 0 1.0402 0.31245 0.4534 2.0257
ASP_118 -4.17726 0.66585 5.07009 -0.20563 0.07084 0.64075 1.72748 -2.13946 -0 -0 -1.98853 -1.37531 0 0 -0.69734 0 0 -0.08273 0.00753 0 2.29999 -0.67131 0 -2.3716 0.20769 1.00694 -2.012
PRO_119 -2.6657 0.55118 1.57529 -0.07125 0 0.04395 0.85442 -0.75243 -0 -0 -0.06229 0.60519 0 0 0 0 0 -0.2242 0.01005 0.2222 0 -0.71744 0 -2.4119 -0.14677 1.0314 -2.1583
TYR_120 -3.59912 0.49067 3.72314 -0.65241 0.04537 0.39849 1.85115 -1.8528 -0 -0 -2.15691 -0.22358 0 0 -0.69734 0 0 0.11448 0.02245 0 1.8286 -0.44013 4e-05 1.2797 2.12569 0.39144 2.64894
ALA_121 -3.29332 0.33894 3.33315 -0.02403 1e-05 0 1.71852 -1.84118 -0 -0 -0.39574 -0.38127 0 0 0 0 0 -0.09612 0 0 0 -0.22902 0 1.8394 1.60148 0.39952 2.97033
GLY_122 -1.28922 0.21496 1.62721 -4e-05 0 0 0.51035 -0.79496 -0 -0 -0.03489 -0.41378 0 0 0 0 0 -0.16479 0 0 0 0.40516 0 0.83697 -0.215 0.31248 0.99444
GLU_123 -1.58711 0.29569 1.97841 -0.21948 0.03524 0.35631 0.89977 -0.92984 -0 -0 -0.91976 -0.53289 0 0 0 0 0 0.00497 0.00428 0 2.89857 0.24069 0 -2.7348 0.29175 0.27342 0.35523
GLY_124 -2.41542 0.3687 3.03148 -0.00057 0 0 1.28202 -1.52242 -0 -0 -1.00245 -0.17997 0 0 0 0 0 -0.02308 0 0 0 -0.93671 0 0.83697 1.09123 0.68475 1.21454
PRO_125 -3.32354 0.62371 2.42868 -0.13544 0.00207 0.09612 1.53127 -1.05852 -0 -0 -1.40524 0.20235 0 0 0 0 0 -0.03737 0.00951 0.27982 0 -1.09821 0 -2.4119 0.58938 0.92542 -2.78189
SER_126 -4.47635 0.29293 4.4584 -0.05197 0.0092 0.10514 2.65904 -2.19781 -0.01525 -0.202 -3.28264 -0.28378 0 0 -1.35682 0 0 0.02792 0.03733 0.904 0 0.22994 0.60003 -0.77834 0.72816 0.78795 -1.80492
ALA_127 -4.54213 0.42816 2.66643 -0.02409 0 0 2.09042 -1.83843 -0 -0 -0.82478 -0.40022 0 0 0 0 0 -0.10834 0 0 0 -0.20972 0 1.8394 0.73506 0.45757 0.26932
LYS_128 -3.33655 0.38207 4.33166 -0.4286 0.09263 0.23026 1.82808 -1.83479 -0.00347 -0.01251 -2.78516 0.13875 0 0 -0.46582 -0.89208 0 -0.13178 0.03958 1.50811 0 -0.03561 0 -1.5107 -0.6215 0.28873 -3.21868
ALA_129 -4.21076 0.57418 3.47048 -0.02783 0.00586 0 2.462 -2.09357 -0.01608 -0.11033 -1.8165 -0.42802 0 0 0 0 0 0.03507 0 0 0 0.41277 0 1.8394 -0.31341 0.31864 0.10189
CYS_130 -7.68506 0.9849 4.25941 -0.04829 0 0.0149 2.59959 -2.33719 -0.01899 -0.19015 -2.11082 -0.4939 0 0 -0.47 0 0 0.0544 0.00088 0.21021 0 0.03798 0 3.6196 0.00181 0.34898 -1.22174
ARG_131 -4.94766 0.48667 4.6189 -0.90451 0.15804 0.68717 2.15233 -2.26223 -0.04492 -0.20828 -3.08411 -0.20788 0 0 -0.93581 0 0 -0.0474 0.11064 1.75231 0 -0.03764 0 -1.2888 0.38318 0.52061 -3.0994
MET_132 -10.485 1.04975 4.4836 -0.34169 0.04432 0.29045 2.14592 -2.60061 -0 -0 -1.86808 -0.17449 0 0 0 0 0 0.22672 0.46422 2.91411 0 -0.07106 0 0.60916 0.44389 0.85479 -2.014
ALA_133 -5.44832 0.91249 2.51537 -0.01945 0 0 2.43957 -2.03008 -0 -0 -2.18019 -0.33906 0 0 0 0 0 0.15672 0 0 0 -0.02954 0 1.8394 0.27976 0.85403 -1.04928
VAL_134 -7.99612 1.18034 2.45518 -0.22074 0.08134 0.04127 2.81853 -2.3718 -0 -0 -2.42193 -0.25311 0 0 0 0 0 -0.03517 0.00625 0.91338 0 -0.27985 0 1.9342 0.07462 0.59416 -3.47947
GLY_135 -4.98736 0.46811 3.62232 -0.001 0 0 2.66376 -2.26364 -0 -0 -3.05263 -0.28923 0 0 0 0 0 -0.12283 0 0 0 -0.9346 0 0.83697 0.37362 0.45296 -3.23356
ALA_136 -5.77253 0.69856 2.93416 -0.02346 5e-05 0 2.72066 -2.34843 -0.00114 -0.00371 -2.73155 -0.40204 0 0 0 0 0 -0.01878 0 0 0 -0.34369 0 1.8394 0.551 0.27878 -2.62273
ILE_137 -8.45539 1.07416 3.34249 -0.5558 0.72416 0.11733 2.83706 -2.43657 -0.01653 -0.09684 -2.79154 -0.04025 0 0 0 0 0 0.19075 0.12607 1.62357 0 -0.72335 0 0.73287 -0.15799 0.47992 -4.02588
PHE_138 -9.71557 1.20721 4.17054 -0.66916 0.10487 0.3969 3.21893 -3.02348 -0.00114 -0.00371 -2.54659 0.14467 0 0 0 0 0 0.00746 0.06764 0 2.27788 -0.23946 0 1.0402 -0.15591 0.63285 -3.08587
ASP_139 -6.01542 0.6365 6.59053 -0.22716 0.08057 0.72614 2.57137 -2.88283 -0.01326 -0.05511 -4.13876 -1.27987 0 0 0 0 0 0.02194 0.00741 0 1.91696 -0.79706 0 -2.3716 -0.06048 0.63629 -4.65381
MET_140 -8.07284 0.7891 4.84402 -0.25361 0.05014 0.1364 3.00026 -2.41793 -0.00083 -0.00223 -3.15105 -0.52375 0 0 0 0 0 0.05472 0.09446 2.17535 0 0.15091 0 0.60916 0.69636 1.2713 -0.55004
PRO_141 -3.84741 0.77392 2.10717 -0.08842 7e-05 0.05512 0.9616 -0.95683 -0 -0 0.60361 0.70653 0 0 0 0 0 -0.05702 0.02574 0.56713 0 -0.42792 0 -2.4119 0.60963 1.10153 -0.27746
LYS_142 -3.17715 0.3499 2.17615 -0.43722 0.08359 0.23425 0.42513 -0.89132 -0 -0 0.41017 0.13308 0 0 0 0 0 -0.02572 0.03873 1.55978 0 -0.05002 0 -1.5107 -0.51836 0.2791 -0.92061
LEU_143 -5.70293 0.66821 2.63169 -0.48165 0.16202 0.11247 1.65409 -1.4502 -0 -0 0.17061 0.13662 0 0 0 0 0 -0.02964 0.05696 0.43922 0 -0.19748 0 0.18072 -0.1227 0.32059 -1.4514
GLY_144 -1.98797 0.05466 2.14166 -6e-05 0 0 0.84824 -1.08133 -0 -0 -0.63825 -0.40758 0 0 0 0 0 -0.14764 0 0 0 -1.44428 0 0.83697 -0.38464 0.34697 -1.86325
LEU_145 -4.6093 0.34509 3.28683 -0.47519 0.2091 0.08467 1.5267 -1.76081 -0.01004 -0.04689 -0.61323 0.23049 0 0 0 0 0 0.05487 0.03531 0.4083 0 -0.27414 0 0.18072 -0.57416 0.32755 -1.67412
LYS_146 -4.68343 0.60595 3.65784 -0.49145 0.06322 0.36509 0.54992 -1.60389 -0.00084 -0.00222 -2.19829 -0.16431 0 0 0 0 0 -0.07189 0.23645 2.64812 0 0.37061 0 -1.5107 0.10303 0.36554 -1.76123
LEU_147 -5.45194 0.48889 2.74552 -0.46396 0.29017 0.1016 2.23079 -1.80996 -0.00388 -0.01338 -2.6402 0.13652 0 0 0 0 0 0.01552 0.03158 1.63917 0 -0.32022 0 0.18072 0.00423 0.63192 -2.20689
MET_148 -6.98653 0.57179 3.48017 -0.34872 0.01973 0.07195 0.87204 -1.6281 -0.00396 -0.03338 -0.45948 -0.03953 0 0 0 0 0 -0.02473 0.51618 1.57617 0 0.03235 0 0.60916 0.2748 0.82775 -0.67234
ASN_149 -3.5546 0.42879 3.45013 -0.16458 0.00845 0.25007 2.05802 -1.71559 -0.00762 -0.08429 -1.98729 -0.35985 0 0 0 0 0 0.13173 0.038 0 1.99058 0.51277 0 -0.93687 0.55346 0.4942 1.10553
ARG_150 -7.73753 1.0023 5.37187 -0.66986 0.12128 0.48397 1.23109 -2.27293 -0.00396 -0.03338 -1.26511 0.12985 0 0 -0.43078 0 0 -0.00521 0.30237 2.43172 0 -0.21183 0 -1.2888 0.10111 0.56059 -2.18324
GLU_151 -4.66634 0.49524 5.17275 -0.17955 0.01834 0.23067 3.12712 -2.35747 -0 -0 -3.8955 -0.5859 0 0 0 -1.11126 0 0.16223 0.21333 0 4.10335 -0.09569 0 -2.7348 0.08871 1.04139 -0.97338
PRO_152 -6.60458 1.34444 3.3986 -0.19901 0.00905 0.14621 2.31084 -1.69021 -0 -0 -1.30358 -0.09799 0 0 0 0 0 0.09234 0.02231 0.76507 0 0.18006 0 -2.4119 0.61388 1.21471 -2.20976
ILE_153 -9.55055 0.79639 3.61917 -0.61782 0.39443 0.13711 2.27531 -2.72654 -0 -0 -1.42532 -0.18452 0 0 0 0 0 0.04887 1e-05 1.25106 0 -0.16222 0 0.73287 0.74792 1.20425 -3.4596
ILE_154 -9.45806 1.27407 3.53181 -0.67943 0.81794 0.1493 2.62595 -2.57653 -0 -0 -2.61397 0.25289 0 0 0 0 0 0.08605 0.02314 0.91628 0 -0.20986 0 0.73287 0.26654 1.40118 -3.45983
LEU_155 -8.32324 0.76351 2.15334 -0.53807 0.209 0.1666 2.21334 -1.95164 -0 -0 -0.49638 0.12492 0 0 0 0 0 0.06292 0.19554 0.45786 0 0.02288 0 0.18072 0.25201 1.14735 -3.35936
THR_156 -5.7752 0.7055 3.03779 -0.17725 0.08378 0.06458 1.48579 -1.94122 -0 -0 -2.09633 0.29763 0 0 0 0 0 0.02774 0.05719 0.04044 0 0.0593 2.30272 -1.0874 0.08506 0.49354 -2.33635
ILE_157 -7.65068 1.11355 2.11609 -0.48849 0.39148 0.13283 2.13635 -2.20874 -0 -0 0.17717 -0.43331 0 0 0 0 0 0.01183 0.08646 0.31865 0 -0.09464 0 0.73287 0.26615 0.56262 -2.82982
ASP_158 -5.13365 0.3894 5.27574 -0.11497 0.00689 0.34973 2.76439 -2.62473 -0.00999 -0.11782 -2.79541 -0.49311 0 0 -1.55866 0 0 0.05496 0.00977 0 1.72782 0.04897 0 -2.3716 0.21782 0.79807 -3.57639
ASP_159 -5.2426 0.63523 5.44932 -0.12522 0.03752 0.39097 1.41632 -2.51866 -0.00593 -0.0445 -2.68663 -0.46534 0 0 0 -0.57454 0 -0.08025 0.01164 0 3.03262 -0.45186 0 -2.3716 -0.57337 0.89737 -3.26953
VAL_160 -6.73452 0.99882 1.94598 -0.34156 0.53813 0.07516 1.37332 -1.87202 -0 -0 -1.21199 -0.27029 0 0 -0.42279 0 0 -0.05716 0.02394 2.33419 0 -0.0892 0 1.9342 -0.6675 0.81536 -1.62793
ARG_161 -5.13106 0.48861 6.30381 -0.95975 0.22482 0.76938 2.7185 -2.83274 -0 -0 -2.54561 -0.07257 0 0 -1.9107 0 0 0.17225 0.11383 2.03525 0 -0.23351 0 -1.2888 0.27878 0.69224 -1.17729
SER_162 -2.32265 0.25096 1.91967 -0.02874 0.0008 0.04711 0.54996 -0.94398 -0 -0 0.3627 -0.97205 0 0 0 0 0 0.20181 0.00201 0.115 0 -0.27181 0.60089 -0.77834 0.83504 0.71526 0.28365
ILE_163 -6.40042 1.52493 0.87542 -0.49071 0.49543 0.10356 0.57395 -1.39111 -0 -0 -0.37726 0.01889 0 0 0 0 0 0.06351 0.16919 0.32561 0 -0.71805 0 0.73287 0.26627 1.26221 -2.96571
PRO_164 -5.26881 1.30463 3.00014 -0.12314 0.0001 0.09056 0.99578 -1.38774 -0.01019 -0.08023 -0.63037 0.27242 0 0 0 0 0 0.12972 0.05611 0.22778 0 -1.16585 0 -2.4119 -0.22478 1.78105 -3.4447
PRO_165 -4.28945 0.6225 2.40814 -0.12192 4e-05 0.09129 1.41517 -1.30787 -0 -0 -0.73932 0.26695 0 0 0 0 0 0.04379 0.05387 0.13976 0 -1.2487 0 -2.4119 -0.21441 1.12019 -4.17187
ALA_166 -5.79617 0.77041 2.39062 -0.0256 0.00032 0 1.34529 -2.18109 -0 -0 -0.43501 -0.22154 0 0 0 0 0 -0.10163 0 0 0 0.03549 0 1.8394 -0.28483 0.48567 -2.17868
GLY_167 -3.18997 0.14167 2.55819 -5e-05 0 0 1.38611 -1.50418 -0.03193 -0.14547 -1.19123 -0.40711 0 0 0 0 0 -0.16342 0 0 0 -1.40335 0 0.83697 -0.72134 0.3306 -3.50452
ALA_168 -4.02844 0.93058 2.90305 -0.02412 0 0 1.9256 -1.81327 -0.00415 -0.02206 -0.94896 -0.24261 0 0 0 0 0 -0.01057 0 0 0 0.04959 0 1.8394 -0.41671 0.74298 0.88031
PRO_169 -1.98854 0.36323 1.11012 -0.18682 0.00113 0.13121 0.55692 -0.5695 -0 -0 -0.62447 0.07541 0 0 0 0 0 0.03174 0.00399 0.60589 0 -1.03157 0 -2.4119 -0.28701 0.75119 -3.46899
GLY_170 -1.90878 0.16386 1.42698 -0.0016 0 0 0.39392 -0.77068 -0 -0 -0.02589 -0.33973 0 0 0 0 0 -0.05278 0 0 0 -1.28545 0 0.83697 0.1109 0.15184 -1.30045
LYS_171 -3.87037 0.58381 3.25662 -0.49822 0.15397 0.281 1.29854 -1.58387 -0.00083 -0.0124 -0.93364 0.24426 0 0 0 0 0 0.06553 0.03477 2.33923 0 -0.04259 0 -1.5107 0.21876 0.18184 0.20569
GLY_172 -2.39928 0.14573 3.00198 -4e-05 0 0 1.71578 -1.45163 -0 -0 -0.53057 -0.40184 0 0 0 0 0 -0.09499 0 0 0 0.44356 0 0.83697 -0.01903 0.25522 1.50186
GLN_173 -5.04515 0.56755 4.33302 -0.74712 0.27584 1.08329 0.88558 -2.05709 -0.00464 -0.02066 -0.63607 -2.27693 0 0 0 0 0 -0.04758 0.01743 0 3.07568 -0.10422 0 -0.18838 -0.04774 0.44807 -0.48914
ILE_174 -8.49051 1.38473 2.63017 -0.59895 0.40422 0.19681 2.03792 -2.37116 -0 -0 -1.2214 -0.10334 0 0 0 0 0 0.12462 0.05385 0.5459 0 0.43716 0 0.73287 -0.2059 0.70077 -3.74224
TYR_175 -11.4924 1.51928 4.94832 -0.63105 0.03593 0.33722 2.67025 -3.47135 -0.01211 -0.08769 -1.91913 -0.2039 0 0 -0.90306 0 0 -0.05591 0.00642 0 2.68318 -0.15691 0.70114 1.2797 0.16347 1.05663 -3.53195
ARG_176 -5.11775 0.31697 4.30147 -0.56446 0.08625 0.31814 1.72107 -1.92281 -0.00129 -0.02384 -1.49041 -0.09814 0 0 0 -0.57454 0 -0.00075 0.08439 2.43699 0 -0.17921 0 -1.2888 0.07105 0.85815 -1.06751
MET_177 -8.48029 1.58604 1.09953 -0.30565 0.09888 0.04767 0.61298 -1.13337 -0 -0 0.08527 0.03533 0 0 0 0 0 0.12145 0.46265 2.34339 0 -0.1696 0 0.60916 -0.01052 0.84567 -2.15142
MET_178 -8.26137 1.07323 3.03746 -0.29088 0.02851 0.11033 1.02223 -1.89166 -0.00197 -0.04441 -0.31546 -0.13822 0 0 0 0 0 0.05307 0.21146 2.07169 0 0.20437 0 0.60916 0.79665 1.81558 0.08978
PRO_179 -5.37413 0.55501 2.35505 -0.19295 0.00232 0.1388 0.67231 -1.19431 -0 -0 -0.22377 -0.00303 0 0 0 0 0 -0.02064 0.00546 0.85163 0 -0.93913 0 -2.4119 0.32029 1.30354 -4.15545
LEU_180 -7.07974 0.4993 1.23149 -0.68119 0.1449 0.2571 0.97156 -1.76668 -0 -0 -0.58088 0.0647 0 0 -0.6852 0 0 -0.02447 0.09629 0.86403 0 -0.21879 0 0.18072 -0.42833 0.47853 -6.67666
LEU_181 -5.73194 0.73483 3.79029 -0.49618 0.17249 0.13052 1.46044 -2.09782 -0.00657 -0.08522 -0.64545 -0.08844 0 0 0 0 0 0.00495 0.29482 0.87619 0 -0.13569 0 0.18072 -0.02298 0.74133 -0.92372
ASP_182 -4.37307 0.77485 6.18917 -0.18834 0.1283 0.5943 2.4799 -2.718 -0.04357 -0.34247 -4.01981 -1.76335 0 0 -0.59747 0 0 -0.0192 0.00085 0 3.03898 -0.33576 0 -2.3716 0.2955 0.67548 -2.59531
VAL_183 -5.00364 0.51406 3.14974 -0.37033 0.21338 0.09074 1.71241 -1.99385 -0 -0 0.17913 -0.12355 0 0 0 0 0 -0.14194 0.02063 0.64674 0 0.37605 0 1.9342 0.17234 0.37505 1.75115
ASN_184 -2.85396 0.37996 2.82738 -0.19501 0.03237 0.3116 0.92417 -1.41134 -0.01857 -0.15741 -1.93845 -0.45935 0 0 -0.59747 0 0 -0.05517 0.01296 0 1.94772 -0.42763 0 -0.93687 -0.50197 0.24358 -2.87345
ASP_185 -4.77099 0.9426 6.52742 -0.15735 0.00584 0.47773 2.68528 -2.74473 -0.01843 -0.09984 -3.22177 -0.97101 0 0 -1.03555 0 0 0.05531 0.0351 0 3.35898 0.20135 0 -2.3716 -0.3234 0.8939 -0.53118
PRO_186 -1.81291 0.44736 1.80589 -0.0677 0 0.0424 0.54875 -0.65837 -0.02038 -0.14658 0.20828 0.58699 0 0 0 0 0 -0.16926 0.07154 0.20471 0 -0.79808 0 -2.4119 0.2961 1.00901 -0.86415
ASP_187 -2.55785 0.28909 3.61264 -0.26135 0.0404 0.85532 2.03103 -1.5618 -0.03655 -0.30274 -2.96847 -0.04071 0 0 -1.03555 -0.70457 0 0.02015 0.02858 0 2.14729 -0.44847 0 -2.3716 0.82158 0.51259 -1.93099
GLY_188 -3.16223 0.56323 2.17119 -0.00024 0 0 0.81291 -1.22684 -0 -0 -1.74572 -0.16776 0 0 0 0 0 -0.08392 0 0 0 -1.12733 0 0.83697 0.77427 0.41246 -1.94299
GLN_189 -7.84396 0.71856 5.97358 -0.3906 0.0649 0.26594 3.22197 -2.84997 -0.00197 -0.04441 -3.01007 -0.4091 0 0 -1.24147 0 0 -0.00248 0.04412 0 3.33709 0.15249 0 -0.18838 0.66546 0.96086 -0.57747
PRO_190 -4.39717 0.85043 2.98044 -0.11554 0.00025 0.08533 2.00258 -1.50028 -0 -0 -2.08709 0.29836 0 0 0 0 0 -0.03088 0.06684 0.17821 0 -1.19686 0 -2.4119 0.2334 1.02418 -4.01969
VAL_191 -3.89839 0.48403 2.89542 -0.32034 0.29088 0.07447 2.22353 -1.7986 -0 -0 -1.04847 -0.1376 0 0 0 0 0 -0.06039 0.00084 0.48822 0 0.18868 0 1.9342 -0.03906 0.31668 1.59409
ALA_192 -3.38754 0.28427 2.77532 -0.02382 0 0 1.3238 -1.69063 -0 -0 0.03062 -0.38333 0 0 0 0 0 -0.09605 0 0 0 -0.42124 0 1.8394 -0.06222 0.26503 0.4536
TYR_193 -9.20047 1.4182 5.53332 -0.6666 0.49126 0.36487 3.56773 -3.32729 -0.01834 -0.12673 -2.29474 -0.30821 0 0 -0.74661 0 0 0.36943 0.16552 0 3.15786 -0.01716 0.04634 1.2797 -0.31494 0.62005 -0.0068
LEU_194 -7.94744 0.66271 5.49049 -0.60931 0.27416 0.19607 3.09908 -2.90017 -0 -0 -2.44533 -0.10965 0 0 0 0 0 0.01406 0.14904 1.42366 0 -0.21587 0 0.18072 -0.06261 0.81659 -1.98379
THR_195 -6.75918 0.48303 5.82957 -0.11569 0.05321 0.0524 3.38118 -3.15126 -0.00309 -0.02785 -2.10715 -1.09969 0 0 0 0 0 0.17593 0.00255 0.32673 0 0.16657 2.28013 -1.0874 -0.1066 0.76162 -0.94498
SER_196 -6.20138 0.42937 6.65771 -0.03829 0 0.05229 3.60677 -3.25352 -0 -0 -2.45273 -0.54388 0 0 -1.63363 0 0 0.02526 0.3182 0.16843 0 -0.17538 2.09801 -0.77834 -0.43589 0.78404 -1.37295
LEU_197 -10.486 1.97038 3.71441 -0.73881 0.70522 0.32438 3.00275 -2.91127 -0 -0 -1.84221 0.12731 0 0 0 0 0 0.09968 0.06709 0.97491 0 -0.24407 0 0.18072 -0.34187 0.92289 -4.47455
ARG_198 -10.7341 0.55501 9.99991 -1.01184 0.34374 0.68549 4.87753 -4.80946 -0.02812 -0.22017 -4.88456 0.37579 0 0 -0.68914 0 0 0.43815 0.06231 3.50428 0 -0.19813 0 -1.2888 -0.19908 1.08847 -2.1327
PHE_199 -11.1017 1.74811 6.46888 -0.89161 0.04315 0.22999 3.05442 -3.98738 -0.00312 -0.02856 -1.92295 -0.23976 0 0 0 0 0 0.00716 1.19049 0 1.81193 -0.50756 0 1.0402 -0.13269 0.89435 -2.32668
ASN_200 -9.84757 0.72479 8.41351 -0.18553 0.01379 0.29966 4.04701 -4.60644 -0.00835 -0.05091 -2.08971 -0.43415 0 0 -0.31063 0 0 -0.07249 0.00747 0 1.97044 0.28602 0 -0.93687 0.09203 1.03769 -1.65024
MET_201 -10.2318 1.55217 4.43999 -0.31001 0.03708 0.08298 2.26124 -2.87023 -0.01603 -0.07855 -1.71874 -0.09024 0 0 -0.42701 0 0 -0.04172 0.31647 1.85289 0 -0.04471 0 0.60916 -0.05423 1.06205 -3.66919
GLY_202 -4.33658 0.38161 3.79965 -7e-05 0 0 2.29071 -2.24983 -0 -0 -1.77123 -0.28265 0 0 0 0 0 -0.1263 0 0 0 -1.54113 0 0.83697 0.13303 0.77642 -2.0894
GLY_203 -3.56821 0.39028 3.37988 -6e-05 0 0 1.40144 -1.81837 -0 -0 -1.84002 -0.34656 0 0 -0.21309 0 0 -0.012 0 0 0 0.38742 0 0.83697 0.23872 0.62953 -0.53407
TYR_204 -7.6233 0.96977 4.61194 -0.61974 0.02224 0.02968 1.60714 -2.66531 -0.04266 -0.38014 -0.28568 -0.4522 0 0 0 0 0 0.08927 0.01444 0 2.43327 -0.18727 0.02593 1.2797 0.18586 0.56418 -0.42289
LEU_205 -5.73026 0.48951 2.08743 -0.46797 0.20598 0.08314 0.94466 -1.42309 -0.00492 -0.03072 -0.51189 0.17473 0 0 0 0 0 -0.02118 0.05884 0.50821 0 -0.37319 0 0.18072 -0.01387 0.55022 -3.29363
LYS_206 -7.08868 0.90076 7.38632 -0.32985 0.03154 0.13865 3.40795 -3.03529 -0 -0 -5.70634 0.13358 0 0 -1.05798 -0.62 0 -0.01414 0.14365 2.00192 0 -0.05146 0 -1.5107 -0.39683 1.41583 -4.25106
PRO_207 -3.63449 0.72979 2.33984 -0.06387 0 0.04081 1.2583 -1.11549 -0 -0 -0.40074 0.57431 0 0 0 0 0 -0.05458 0.08577 0.16823 0 -0.74449 0 -2.4119 0.02412 1.54019 -1.66421
ASP_208 -2.64629 0.27187 3.58377 -0.11552 0.00786 0.353 0.76217 -1.36522 -0 -0 -0.9239 -0.53413 0 0 0 0 0 -0.11641 0.01403 0 1.8065 -0.00986 0 -2.3716 0.12672 0.61894 -0.53808
GLN_209 -6.04335 0.64021 4.48868 -0.26406 0.037 0.20325 2.75188 -2.18653 -0.01458 -0.16332 -3.50268 -0.60977 0 0 -1.98642 0 0 -0.02871 0.00577 0 3.04604 -0.1586 0 -0.18838 -0.43332 0.5167 -3.89017
MET:CtermProteinFull_210 -4.62913 0.46373 2.27639 -0.37344 0.07986 0.2063 1.05638 -1.31484 -0 -0 -0.74406 -0.3475 0 0 0 0 0 0 0.04236 1.63227 0 0 0 0.60916 -0.2956 0.50303 -0.8351
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449 DOMAINID 645 MODEL 5 T1010
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 111.243
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 11.378571
REMARK    SCORE          fa_rep:         137.299
REMARK    SCORE     hbond_bb_sc:         -44.734
REMARK    SCORE     total_score:        -418.259
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -61.269
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         234.404
REMARK    SCORE             ref:          77.077
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.121
REMARK    SCORE    fa_intra_rep:           1.968
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -148.627
REMARK    SCORE           score:        -418.259
REMARK    SCORE        hbond_sc:         -12.907
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -63.151
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         221.560
REMARK    SCORE     rama_prepro:          20.402
REMARK    SCORE           omega:          16.817
REMARK    SCORE     hbond_sr_bb:         -33.903
REMARK    SCORE         fa_elec:        -262.417
REMARK    SCORE          fa_atr:       -1057.898
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         548.742
REMARK    SCORE     lk_ball_wtd:         -25.742
ATOM      1  N   MET A   1       0.750   0.040  -0.658  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.080   0.164  -1.253  1.00  3.890          C  
ATOM      3  C   MET A   1       2.718   1.505  -0.934  1.00  3.890          C  
ATOM      4  O   MET A   1       2.272   2.544  -1.414  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.025  -0.054  -2.762  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.371   0.021  -3.459  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.283  -0.384  -5.198  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.523   1.059  -5.924  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.620  -0.920  -0.358  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.660   0.660   0.130  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.019   0.204  -1.347  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.705  -0.613  -0.826  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.626  -1.031  -2.960  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.344   0.668  -3.203  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.767   1.031  -3.371  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.067  -0.669  -2.985  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.433   0.923  -6.998  1.00  6.540          H  
ATOM     18 2HE  MET A   1       1.532   1.211  -5.500  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.143   1.934  -5.726  1.00  6.540          H  
ATOM     20  N   SER A   2       3.790   1.468  -0.147  1.00  3.890          N  
ATOM     21  CA  SER A   2       4.510   2.670   0.279  1.00  3.890          C  
ATOM     22  C   SER A   2       5.982   2.681  -0.144  1.00  3.890          C  
ATOM     23  O   SER A   2       6.836   3.208   0.571  1.00  3.890          O  
ATOM     24  CB  SER A   2       4.418   2.836   1.788  1.00  5.450          C  
ATOM     25  OG  SER A   2       3.089   3.037   2.213  1.00  5.450          O  
ATOM     26  H   SER A   2       4.115   0.581   0.207  1.00  4.670          H  
ATOM     27  HA  SER A   2       4.031   3.534  -0.183  1.00  4.670          H  
ATOM     28 1HB  SER A   2       4.828   1.956   2.274  1.00  6.540          H  
ATOM     29 2HB  SER A   2       5.025   3.686   2.094  1.00  6.540          H  
ATOM     30  HG  SER A   2       3.121   3.076   3.170  1.00  6.540          H  
ATOM     31  N   THR A   3       6.280   2.088  -1.295  1.00  3.890          N  
ATOM     32  CA  THR A   3       7.654   2.050  -1.784  1.00  3.890          C  
ATOM     33  C   THR A   3       7.984   3.290  -2.589  1.00  3.890          C  
ATOM     34  O   THR A   3       7.197   4.238  -2.652  1.00  3.890          O  
ATOM     35  CB  THR A   3       8.001   0.787  -2.619  1.00  5.450          C  
ATOM     36  OG1 THR A   3       9.425   0.774  -2.846  1.00  5.450          O  
ATOM     37  CG2 THR A   3       7.267   0.761  -3.938  1.00  5.450          C  
ATOM     38  H   THR A   3       5.534   1.684  -1.838  1.00  4.670          H  
ATOM     39  HA  THR A   3       8.307   2.041  -0.924  1.00  4.670          H  
ATOM     40  HB  THR A   3       7.749  -0.089  -2.057  1.00  6.540          H  
ATOM     41  HG1 THR A   3       9.687   0.053  -3.472  1.00  6.540          H  
ATOM     42 1HG2 THR A   3       7.555  -0.140  -4.471  1.00  6.540          H  
ATOM     43 2HG2 THR A   3       6.201   0.753  -3.766  1.00  6.540          H  
ATOM     44 3HG2 THR A   3       7.519   1.621  -4.545  1.00  6.540          H  
ATOM     45  N   LYS A   4       9.180   3.307  -3.138  1.00  3.890          N  
ATOM     46  CA  LYS A   4       9.687   4.433  -3.885  1.00  3.890          C  
ATOM     47  C   LYS A   4       9.105   4.412  -5.290  1.00  3.890          C  
ATOM     48  O   LYS A   4       8.825   3.351  -5.849  1.00  3.890          O  
ATOM     49  CB  LYS A   4      11.214   4.374  -3.902  1.00  5.450          C  
ATOM     50  CG  LYS A   4      11.853   4.570  -2.535  1.00  5.450          C  
ATOM     51  CD  LYS A   4      13.366   4.420  -2.592  1.00  5.450          C  
ATOM     52  CE  LYS A   4      13.986   4.566  -1.204  1.00  5.450          C  
ATOM     53  NZ  LYS A   4      15.461   4.352  -1.226  1.00  5.450          N  
ATOM     54  H   LYS A   4       9.721   2.454  -3.078  1.00  4.670          H  
ATOM     55  HA  LYS A   4       9.368   5.355  -3.397  1.00  4.670          H  
ATOM     56 1HB  LYS A   4      11.525   3.404  -4.232  1.00  6.540          H  
ATOM     57 2HB  LYS A   4      11.608   5.113  -4.603  1.00  6.540          H  
ATOM     58 1HG  LYS A   4      11.603   5.561  -2.158  1.00  6.540          H  
ATOM     59 2HG  LYS A   4      11.452   3.837  -1.850  1.00  6.540          H  
ATOM     60 1HD  LYS A   4      13.618   3.432  -2.985  1.00  6.540          H  
ATOM     61 2HD  LYS A   4      13.790   5.177  -3.252  1.00  6.540          H  
ATOM     62 1HE  LYS A   4      13.781   5.567  -0.826  1.00  6.540          H  
ATOM     63 2HE  LYS A   4      13.534   3.834  -0.534  1.00  6.540          H  
ATOM     64 1HZ  LYS A   4      15.830   4.454  -0.292  1.00  6.540          H  
ATOM     65 2HZ  LYS A   4      15.654   3.416  -1.563  1.00  6.540          H  
ATOM     66 3HZ  LYS A   4      15.897   5.029  -1.836  1.00  6.540          H  
ATOM     67  N   SER A   5       8.912   5.579  -5.886  1.00  3.890          N  
ATOM     68  CA  SER A   5       8.415   5.585  -7.248  1.00  3.890          C  
ATOM     69  C   SER A   5       9.516   5.128  -8.164  1.00  3.890          C  
ATOM     70  O   SER A   5      10.688   5.150  -7.794  1.00  3.890          O  
ATOM     71  CB  SER A   5       7.980   6.959  -7.690  1.00  5.450          C  
ATOM     72  OG  SER A   5       9.081   7.805  -7.798  1.00  5.450          O  
ATOM     73  H   SER A   5       9.122   6.449  -5.420  1.00  4.670          H  
ATOM     74  HA  SER A   5       7.579   4.892  -7.328  1.00  4.670          H  
ATOM     75 1HB  SER A   5       7.501   6.878  -8.662  1.00  6.540          H  
ATOM     76 2HB  SER A   5       7.252   7.375  -6.997  1.00  6.540          H  
ATOM     77  HG  SER A   5       8.871   8.424  -8.535  1.00  6.540          H  
ATOM     78  N   VAL A   6       9.153   4.784  -9.397  1.00  3.890          N  
ATOM     79  CA  VAL A   6      10.171   4.358 -10.339  1.00  3.890          C  
ATOM     80  C   VAL A   6      10.444   5.500 -11.314  1.00  3.890          C  
ATOM     81  O   VAL A   6      11.248   5.390 -12.232  1.00  3.890          O  
ATOM     82  CB  VAL A   6       9.692   3.108 -11.115  1.00  5.450          C  
ATOM     83  CG1 VAL A   6       9.307   2.011 -10.111  1.00  5.450          C  
ATOM     84  CG2 VAL A   6       8.558   3.443 -12.073  1.00  5.450          C  
ATOM     85  H   VAL A   6       8.178   4.788  -9.649  1.00  4.670          H  
ATOM     86  HA  VAL A   6      11.078   4.128  -9.796  1.00  4.670          H  
ATOM     87  HB  VAL A   6      10.534   2.719 -11.690  1.00  6.540          H  
ATOM     88 1HG1 VAL A   6       9.024   1.124 -10.628  1.00  6.540          H  
ATOM     89 2HG1 VAL A   6      10.102   1.790  -9.471  1.00  6.540          H  
ATOM     90 3HG1 VAL A   6       8.474   2.352  -9.504  1.00  6.540          H  
ATOM     91 1HG2 VAL A   6       8.264   2.552 -12.615  1.00  6.540          H  
ATOM     92 2HG2 VAL A   6       7.702   3.829 -11.528  1.00  6.540          H  
ATOM     93 3HG2 VAL A   6       8.901   4.185 -12.786  1.00  6.540          H  
ATOM     94  N   LEU A   7       9.710   6.586 -11.137  1.00  3.890          N  
ATOM     95  CA  LEU A   7       9.780   7.734 -12.017  1.00  3.890          C  
ATOM     96  C   LEU A   7       9.266   8.976 -11.296  1.00  3.890          C  
ATOM     97  O   LEU A   7       8.715   8.889 -10.192  1.00  3.890          O  
ATOM     98  CB  LEU A   7       8.955   7.450 -13.300  1.00  5.450          C  
ATOM     99  CG  LEU A   7       7.400   7.159 -13.134  1.00  5.450          C  
ATOM    100  CD1 LEU A   7       6.637   8.441 -13.258  1.00  5.450          C  
ATOM    101  CD2 LEU A   7       6.904   6.186 -14.187  1.00  5.450          C  
ATOM    102  H   LEU A   7       9.094   6.613 -10.341  1.00  4.670          H  
ATOM    103  HA  LEU A   7      10.822   7.902 -12.294  1.00  4.670          H  
ATOM    104 1HB  LEU A   7       9.053   8.304 -13.969  1.00  6.540          H  
ATOM    105 2HB  LEU A   7       9.395   6.592 -13.788  1.00  6.540          H  
ATOM    106  HG  LEU A   7       7.222   6.751 -12.148  1.00  6.540          H  
ATOM    107 1HD1 LEU A   7       5.595   8.281 -13.145  1.00  6.540          H  
ATOM    108 2HD1 LEU A   7       6.936   9.128 -12.523  1.00  6.540          H  
ATOM    109 3HD1 LEU A   7       6.827   8.863 -14.233  1.00  6.540          H  
ATOM    110 1HD2 LEU A   7       5.850   6.016 -14.041  1.00  6.540          H  
ATOM    111 2HD2 LEU A   7       7.070   6.597 -15.178  1.00  6.540          H  
ATOM    112 3HD2 LEU A   7       7.418   5.251 -14.100  1.00  6.540          H  
ATOM    113  N   PHE A   8       9.477  10.136 -11.900  1.00  3.890          N  
ATOM    114  CA  PHE A   8       8.873  11.371 -11.417  1.00  3.890          C  
ATOM    115  C   PHE A   8       7.833  11.737 -12.481  1.00  3.890          C  
ATOM    116  O   PHE A   8       8.107  11.519 -13.669  1.00  3.890          O  
ATOM    117  CB  PHE A   8       9.943  12.448 -11.213  1.00  5.450          C  
ATOM    118  CG  PHE A   8       9.423  13.787 -10.820  1.00  5.450          C  
ATOM    119  CD1 PHE A   8       8.942  14.035  -9.545  1.00  5.450          C  
ATOM    120  CD2 PHE A   8       9.439  14.811 -11.723  1.00  5.450          C  
ATOM    121  CE1 PHE A   8       8.465  15.278  -9.210  1.00  5.450          C  
ATOM    122  CE2 PHE A   8       8.977  16.047 -11.397  1.00  5.450          C  
ATOM    123  CZ  PHE A   8       8.482  16.289 -10.142  1.00  5.450          C  
ATOM    124  H   PHE A   8       9.998  10.151 -12.763  1.00  4.670          H  
ATOM    125  HA  PHE A   8       8.379  11.168 -10.470  1.00  4.670          H  
ATOM    126 1HB  PHE A   8      10.633  12.119 -10.438  1.00  6.540          H  
ATOM    127 2HB  PHE A   8      10.520  12.564 -12.127  1.00  6.540          H  
ATOM    128  HD1 PHE A   8       8.937  13.231  -8.807  1.00  6.540          H  
ATOM    129  HD2 PHE A   8       9.839  14.629 -12.711  1.00  6.540          H  
ATOM    130  HE1 PHE A   8       8.085  15.464  -8.205  1.00  6.540          H  
ATOM    131  HE2 PHE A   8       9.013  16.840 -12.135  1.00  6.540          H  
ATOM    132  HZ  PHE A   8       8.115  17.281  -9.883  1.00  6.540          H  
ATOM    133  N   GLY A   9       6.610  12.154 -12.119  1.00  3.890          N  
ATOM    134  CA  GLY A   9       6.032  12.383 -10.799  1.00  3.890          C  
ATOM    135  C   GLY A   9       5.264  11.140 -10.409  1.00  3.890          C  
ATOM    136  O   GLY A   9       5.715  10.037 -10.675  1.00  3.890          O  
ATOM    137  H   GLY A   9       5.925  12.243 -12.859  1.00  4.670          H  
ATOM    138 1HA  GLY A   9       6.779  12.612 -10.058  1.00  4.670          H  
ATOM    139 2HA  GLY A   9       5.354  13.226 -10.849  1.00  4.670          H  
ATOM    140  N   ARG A  10       4.125  11.274  -9.740  1.00  3.890          N  
ATOM    141  CA  ARG A  10       3.443  10.055  -9.328  1.00  3.890          C  
ATOM    142  C   ARG A  10       3.197   9.132 -10.544  1.00  3.890          C  
ATOM    143  O   ARG A  10       2.550   9.566 -11.508  1.00  3.890          O  
ATOM    144  CB  ARG A  10       2.106  10.412  -8.678  1.00  5.450          C  
ATOM    145  CG  ARG A  10       1.286   9.232  -8.175  1.00  5.450          C  
ATOM    146  CD  ARG A  10       0.159   9.642  -7.296  1.00  5.450          C  
ATOM    147  NE  ARG A  10      -0.887  10.439  -7.972  1.00  5.450          N  
ATOM    148  CZ  ARG A  10      -1.936  10.997  -7.335  1.00  5.450          C  
ATOM    149  NH1 ARG A  10      -2.088  10.853  -6.029  1.00  5.450          N  
ATOM    150  NH2 ARG A  10      -2.810  11.686  -8.030  1.00  5.450          N  
ATOM    151  H   ARG A  10       3.752  12.184  -9.510  1.00  4.670          H  
ATOM    152  HA  ARG A  10       4.072   9.586  -8.583  1.00  4.670          H  
ATOM    153 1HB  ARG A  10       2.276  11.076  -7.834  1.00  6.540          H  
ATOM    154 2HB  ARG A  10       1.489  10.951  -9.398  1.00  6.540          H  
ATOM    155 1HG  ARG A  10       0.878   8.680  -9.025  1.00  6.540          H  
ATOM    156 2HG  ARG A  10       1.917   8.574  -7.593  1.00  6.540          H  
ATOM    157 1HD  ARG A  10      -0.308   8.737  -6.907  1.00  6.540          H  
ATOM    158 2HD  ARG A  10       0.555  10.229  -6.468  1.00  6.540          H  
ATOM    159  HE  ARG A  10      -0.846  10.599  -8.997  1.00  6.540          H  
ATOM    160 1HH1 ARG A  10      -1.419  10.321  -5.494  1.00  6.540          H  
ATOM    161 2HH1 ARG A  10      -2.878  11.273  -5.564  1.00  6.540          H  
ATOM    162 1HH2 ARG A  10      -2.664  11.781  -9.051  1.00  6.540          H  
ATOM    163 2HH2 ARG A  10      -3.598  12.102  -7.567  1.00  6.540          H  
ATOM    164  N   PRO A  11       3.628   7.839 -10.498  1.00  3.890          N  
ATOM    165  CA  PRO A  11       3.477   6.847 -11.547  1.00  3.890          C  
ATOM    166  C   PRO A  11       2.034   6.517 -11.653  1.00  3.890          C  
ATOM    167  O   PRO A  11       1.326   6.603 -10.654  1.00  3.890          O  
ATOM    168  CB  PRO A  11       4.310   5.660 -11.056  1.00  5.830          C  
ATOM    169  CG  PRO A  11       4.337   5.807  -9.558  1.00  5.830          C  
ATOM    170  CD  PRO A  11       4.319   7.314  -9.303  1.00  5.830          C  
ATOM    171  HA  PRO A  11       3.840   7.242 -12.498  1.00  4.670          H  
ATOM    172 1HB  PRO A  11       3.826   4.721 -11.376  1.00  7.000          H  
ATOM    173 2HB  PRO A  11       5.297   5.677 -11.510  1.00  7.000          H  
ATOM    174 1HG  PRO A  11       3.459   5.300  -9.119  1.00  7.000          H  
ATOM    175 2HG  PRO A  11       5.231   5.314  -9.142  1.00  7.000          H  
ATOM    176 1HD  PRO A  11       3.739   7.471  -8.397  1.00  7.000          H  
ATOM    177 2HD  PRO A  11       5.338   7.732  -9.243  1.00  7.000          H  
ATOM    178  N   VAL A  12       1.612   6.087 -12.821  1.00  3.890          N  
ATOM    179  CA  VAL A  12       0.223   5.741 -12.994  1.00  3.890          C  
ATOM    180  C   VAL A  12      -0.086   4.370 -12.409  1.00  3.890          C  
ATOM    181  O   VAL A  12       0.600   3.387 -12.693  1.00  3.890          O  
ATOM    182  CB  VAL A  12      -0.166   5.824 -14.482  1.00  5.450          C  
ATOM    183  CG1 VAL A  12      -1.606   5.423 -14.666  1.00  5.450          C  
ATOM    184  CG2 VAL A  12       0.077   7.223 -14.998  1.00  5.450          C  
ATOM    185  H   VAL A  12       2.255   6.013 -13.594  1.00  4.670          H  
ATOM    186  HA  VAL A  12      -0.366   6.451 -12.457  1.00  4.670          H  
ATOM    187  HB  VAL A  12       0.423   5.133 -15.037  1.00  6.540          H  
ATOM    188 1HG1 VAL A  12      -1.866   5.463 -15.715  1.00  6.540          H  
ATOM    189 2HG1 VAL A  12      -1.750   4.424 -14.305  1.00  6.540          H  
ATOM    190 3HG1 VAL A  12      -2.252   6.103 -14.105  1.00  6.540          H  
ATOM    191 1HG2 VAL A  12      -0.180   7.250 -16.040  1.00  6.540          H  
ATOM    192 2HG2 VAL A  12      -0.541   7.923 -14.453  1.00  6.540          H  
ATOM    193 3HG2 VAL A  12       1.118   7.497 -14.874  1.00  6.540          H  
ATOM    194  N   GLN A  13      -1.120   4.329 -11.571  1.00  3.890          N  
ATOM    195  CA  GLN A  13      -1.545   3.079 -10.937  1.00  3.890          C  
ATOM    196  C   GLN A  13      -2.293   2.216 -11.943  1.00  3.890          C  
ATOM    197  O   GLN A  13      -2.859   2.726 -12.906  1.00  3.890          O  
ATOM    198  CB  GLN A  13      -2.408   3.334  -9.704  1.00  5.450          C  
ATOM    199  CG  GLN A  13      -1.663   3.999  -8.564  1.00  5.450          C  
ATOM    200  CD  GLN A  13      -2.518   4.144  -7.333  1.00  5.450          C  
ATOM    201  OE1 GLN A  13      -3.749   4.144  -7.412  1.00  5.450          O  
ATOM    202  NE2 GLN A  13      -1.873   4.267  -6.181  1.00  5.450          N  
ATOM    203  H   GLN A  13      -1.607   5.227 -11.380  1.00  4.670          H  
ATOM    204  HA  GLN A  13      -0.657   2.534 -10.623  1.00  4.670          H  
ATOM    205 1HB  GLN A  13      -3.241   3.981  -9.978  1.00  6.540          H  
ATOM    206 2HB  GLN A  13      -2.834   2.395  -9.344  1.00  6.540          H  
ATOM    207 1HG  GLN A  13      -0.793   3.402  -8.311  1.00  6.540          H  
ATOM    208 2HG  GLN A  13      -1.349   4.996  -8.886  1.00  6.540          H  
ATOM    209 1HE2 GLN A  13      -2.388   4.368  -5.327  1.00  6.540          H  
ATOM    210 2HE2 GLN A  13      -0.873   4.264  -6.161  1.00  6.540          H  
ATOM    211  N   THR A  14      -2.372   0.915 -11.683  1.00  3.890          N  
ATOM    212  CA  THR A  14      -2.971  -0.036 -12.620  1.00  3.890          C  
ATOM    213  C   THR A  14      -4.406   0.325 -13.039  1.00  3.890          C  
ATOM    214  O   THR A  14      -4.771   0.173 -14.210  1.00  3.890          O  
ATOM    215  CB  THR A  14      -2.916  -1.458 -11.978  1.00  5.450          C  
ATOM    216  OG1 THR A  14      -3.245  -2.438 -12.936  1.00  5.450          O  
ATOM    217  CG2 THR A  14      -3.863  -1.593 -10.810  1.00  5.450          C  
ATOM    218  H   THR A  14      -1.945   0.556 -10.844  1.00  4.670          H  
ATOM    219  HA  THR A  14      -2.355  -0.052 -13.520  1.00  4.670          H  
ATOM    220  HB  THR A  14      -1.901  -1.644 -11.623  1.00  6.540          H  
ATOM    221  HG1 THR A  14      -2.433  -2.628 -13.456  1.00  6.540          H  
ATOM    222 1HG2 THR A  14      -3.769  -2.588 -10.392  1.00  6.540          H  
ATOM    223 2HG2 THR A  14      -3.617  -0.861 -10.048  1.00  6.540          H  
ATOM    224 3HG2 THR A  14      -4.883  -1.457 -11.126  1.00  6.540          H  
ATOM    225  N   GLU A  15      -5.193   0.898 -12.124  1.00  3.890          N  
ATOM    226  CA  GLU A  15      -6.575   1.272 -12.398  1.00  3.890          C  
ATOM    227  C   GLU A  15      -6.693   2.399 -13.425  1.00  3.890          C  
ATOM    228  O   GLU A  15      -7.768   2.639 -13.978  1.00  3.890          O  
ATOM    229  CB  GLU A  15      -7.279   1.683 -11.098  1.00  5.450          C  
ATOM    230  CG  GLU A  15      -7.441   0.551 -10.068  1.00  5.450          C  
ATOM    231  CD  GLU A  15      -6.214   0.338  -9.234  1.00  5.450          C  
ATOM    232  OE1 GLU A  15      -5.252   1.037  -9.461  1.00  5.450          O  
ATOM    233  OE2 GLU A  15      -6.218  -0.526  -8.395  1.00  5.450          O  
ATOM    234  H   GLU A  15      -4.844   1.038 -11.170  1.00  4.670          H  
ATOM    235  HA  GLU A  15      -7.083   0.397 -12.802  1.00  4.670          H  
ATOM    236 1HB  GLU A  15      -6.724   2.495 -10.627  1.00  6.540          H  
ATOM    237 2HB  GLU A  15      -8.273   2.063 -11.332  1.00  6.540          H  
ATOM    238 1HG  GLU A  15      -8.279   0.785  -9.412  1.00  6.540          H  
ATOM    239 2HG  GLU A  15      -7.675  -0.372 -10.598  1.00  6.540          H  
ATOM    240  N   GLY A  16      -5.606   3.143 -13.616  1.00  3.890          N  
ATOM    241  CA  GLY A  16      -5.558   4.282 -14.505  1.00  3.890          C  
ATOM    242  C   GLY A  16      -5.051   3.964 -15.907  1.00  3.890          C  
ATOM    243  O   GLY A  16      -4.913   4.889 -16.723  1.00  3.890          O  
ATOM    244  H   GLY A  16      -4.737   2.874 -13.155  1.00  4.670          H  
ATOM    245 1HA  GLY A  16      -6.552   4.724 -14.568  1.00  4.670          H  
ATOM    246 2HA  GLY A  16      -4.908   5.033 -14.058  1.00  4.670          H  
ATOM    247  N   VAL A  17      -4.762   2.688 -16.210  1.00  3.890          N  
ATOM    248  CA  VAL A  17      -4.222   2.371 -17.529  1.00  3.890          C  
ATOM    249  C   VAL A  17      -5.170   1.495 -18.375  1.00  3.890          C  
ATOM    250  O   VAL A  17      -5.531   0.380 -17.969  1.00  3.890          O  
ATOM    251  CB  VAL A  17      -2.845   1.693 -17.379  1.00  5.450          C  
ATOM    252  CG1 VAL A  17      -2.274   1.304 -18.748  1.00  5.450          C  
ATOM    253  CG2 VAL A  17      -1.915   2.629 -16.686  1.00  5.450          C  
ATOM    254  H   VAL A  17      -4.894   1.944 -15.508  1.00  4.670          H  
ATOM    255  HA  VAL A  17      -4.012   3.307 -18.022  1.00  4.670          H  
ATOM    256  HB  VAL A  17      -2.939   0.824 -16.778  1.00  6.540          H  
ATOM    257 1HG1 VAL A  17      -1.297   0.840 -18.609  1.00  6.540          H  
ATOM    258 2HG1 VAL A  17      -2.935   0.600 -19.250  1.00  6.540          H  
ATOM    259 3HG1 VAL A  17      -2.162   2.193 -19.362  1.00  6.540          H  
ATOM    260 1HG2 VAL A  17      -0.951   2.164 -16.569  1.00  6.540          H  
ATOM    261 2HG2 VAL A  17      -1.805   3.540 -17.267  1.00  6.540          H  
ATOM    262 3HG2 VAL A  17      -2.323   2.853 -15.717  1.00  6.540          H  
ATOM    263  N   PRO A  18      -5.622   1.981 -19.557  1.00  3.890          N  
ATOM    264  CA  PRO A  18      -6.464   1.247 -20.474  1.00  3.890          C  
ATOM    265  C   PRO A  18      -5.781  -0.050 -20.808  1.00  3.890          C  
ATOM    266  O   PRO A  18      -4.583  -0.062 -21.086  1.00  3.890          O  
ATOM    267  CB  PRO A  18      -6.550   2.178 -21.687  1.00  5.830          C  
ATOM    268  CG  PRO A  18      -6.348   3.556 -21.113  1.00  5.830          C  
ATOM    269  CD  PRO A  18      -5.333   3.366 -19.995  1.00  5.830          C  
ATOM    270  HA  PRO A  18      -7.451   1.075 -20.015  1.00  4.670          H  
ATOM    271 1HB  PRO A  18      -5.778   1.904 -22.423  1.00  7.000          H  
ATOM    272 2HB  PRO A  18      -7.523   2.058 -22.184  1.00  7.000          H  
ATOM    273 1HG  PRO A  18      -5.996   4.247 -21.897  1.00  7.000          H  
ATOM    274 2HG  PRO A  18      -7.306   3.957 -20.746  1.00  7.000          H  
ATOM    275 1HD  PRO A  18      -4.302   3.455 -20.373  1.00  7.000          H  
ATOM    276 2HD  PRO A  18      -5.575   4.101 -19.208  1.00  7.000          H  
ATOM    277  N   ASN A  19      -6.529  -1.131 -20.779  1.00  3.890          N  
ATOM    278  CA  ASN A  19      -6.000  -2.451 -21.064  1.00  3.890          C  
ATOM    279  C   ASN A  19      -4.648  -2.722 -20.404  1.00  3.890          C  
ATOM    280  O   ASN A  19      -3.802  -3.373 -21.004  1.00  3.520          O  
ATOM    281  CB  ASN A  19      -5.911  -2.693 -22.563  1.00  5.450          C  
ATOM    282  CG  ASN A  19      -7.265  -2.732 -23.255  1.00  5.450          C  
ATOM    283  OD1 ASN A  19      -8.253  -3.322 -22.767  1.00  5.450          O  
ATOM    284  ND2 ASN A  19      -7.326  -2.109 -24.404  1.00  5.450          N  
ATOM    285  H   ASN A  19      -7.509  -1.039 -20.544  1.00  4.670          H  
ATOM    286  HA  ASN A  19      -6.694  -3.154 -20.647  1.00  4.670          H  
ATOM    287 1HB  ASN A  19      -5.299  -1.915 -23.021  1.00  6.540          H  
ATOM    288 2HB  ASN A  19      -5.409  -3.644 -22.743  1.00  6.540          H  
ATOM    289 1HD2 ASN A  19      -8.183  -2.093 -24.922  1.00  6.540          H  
ATOM    290 2HD2 ASN A  19      -6.515  -1.649 -24.767  1.00  6.540          H  
ATOM    291  N   VAL A  20      -4.474  -2.373 -19.125  1.00  3.890          N  
ATOM    292  CA  VAL A  20      -3.189  -2.600 -18.468  1.00  3.890          C  
ATOM    293  C   VAL A  20      -2.786  -4.078 -18.447  1.00  3.890          C  
ATOM    294  O   VAL A  20      -1.596  -4.403 -18.509  1.00  3.890          O  
ATOM    295  CB  VAL A  20      -3.236  -2.035 -17.048  1.00  5.450          C  
ATOM    296  CG1 VAL A  20      -4.068  -2.892 -16.128  1.00  5.450          C  
ATOM    297  CG2 VAL A  20      -1.821  -1.827 -16.540  1.00  5.450          C  
ATOM    298  H   VAL A  20      -5.181  -1.803 -18.645  1.00  4.670          H  
ATOM    299  HA  VAL A  20      -2.435  -2.045 -19.023  1.00  4.670          H  
ATOM    300  HB  VAL A  20      -3.752  -1.105 -17.091  1.00  6.540          H  
ATOM    301 1HG1 VAL A  20      -4.119  -2.405 -15.167  1.00  6.540          H  
ATOM    302 2HG1 VAL A  20      -5.074  -2.991 -16.525  1.00  6.540          H  
ATOM    303 3HG1 VAL A  20      -3.625  -3.875 -16.000  1.00  6.540          H  
ATOM    304 1HG2 VAL A  20      -1.860  -1.378 -15.554  1.00  6.540          H  
ATOM    305 2HG2 VAL A  20      -1.307  -2.774 -16.487  1.00  6.540          H  
ATOM    306 3HG2 VAL A  20      -1.284  -1.167 -17.211  1.00  6.540          H  
ATOM    307  N   TYR A  21      -3.783  -4.975 -18.434  1.00  3.890          N  
ATOM    308  CA  TYR A  21      -3.589  -6.428 -18.466  1.00  3.890          C  
ATOM    309  C   TYR A  21      -2.806  -6.859 -19.715  1.00  3.890          C  
ATOM    310  O   TYR A  21      -2.270  -7.979 -19.789  1.00  3.890          O  
ATOM    311  CB  TYR A  21      -4.941  -7.145 -18.413  1.00  5.450          C  
ATOM    312  CG  TYR A  21      -5.790  -6.899 -19.631  1.00  5.450          C  
ATOM    313  CD1 TYR A  21      -5.664  -7.682 -20.768  1.00  5.450          C  
ATOM    314  CD2 TYR A  21      -6.704  -5.881 -19.607  1.00  5.450          C  
ATOM    315  CE1 TYR A  21      -6.438  -7.411 -21.878  1.00  5.450          C  
ATOM    316  CE2 TYR A  21      -7.470  -5.633 -20.704  1.00  5.450          C  
ATOM    317  CZ  TYR A  21      -7.340  -6.372 -21.832  1.00  5.450          C  
ATOM    318  OH  TYR A  21      -8.098  -6.050 -22.930  1.00  5.450          O  
ATOM    319  H   TYR A  21      -4.729  -4.630 -18.358  1.00  4.670          H  
ATOM    320  HA  TYR A  21      -3.019  -6.714 -17.587  1.00  4.670          H  
ATOM    321 1HB  TYR A  21      -4.783  -8.221 -18.317  1.00  6.540          H  
ATOM    322 2HB  TYR A  21      -5.494  -6.814 -17.537  1.00  6.540          H  
ATOM    323  HD1 TYR A  21      -4.942  -8.499 -20.795  1.00  6.540          H  
ATOM    324  HD2 TYR A  21      -6.819  -5.265 -18.718  1.00  6.540          H  
ATOM    325  HE1 TYR A  21      -6.328  -8.009 -22.783  1.00  6.540          H  
ATOM    326  HE2 TYR A  21      -8.194  -4.822 -20.682  1.00  6.540          H  
ATOM    327  HH  TYR A  21      -8.460  -5.146 -22.809  1.00  6.540          H  
ATOM    328  N   ALA A  22      -2.805  -5.980 -20.715  1.00  3.890          N  
ATOM    329  CA  ALA A  22      -2.153  -6.115 -21.989  1.00  3.890          C  
ATOM    330  C   ALA A  22      -1.459  -4.790 -22.286  1.00  3.890          C  
ATOM    331  O   ALA A  22      -1.556  -4.260 -23.396  1.00  3.890          O  
ATOM    332  CB  ALA A  22      -3.154  -6.452 -23.075  1.00  5.450          C  
ATOM    333  H   ALA A  22      -3.271  -5.084 -20.570  1.00  4.670          H  
ATOM    334  HA  ALA A  22      -1.397  -6.893 -21.925  1.00  4.670          H  
ATOM    335 1HB  ALA A  22      -2.638  -6.531 -24.029  1.00  6.540          H  
ATOM    336 2HB  ALA A  22      -3.633  -7.394 -22.845  1.00  6.540          H  
ATOM    337 3HB  ALA A  22      -3.902  -5.661 -23.125  1.00  6.540          H  
ATOM    338  N   GLY A  23      -0.735  -4.278 -21.285  1.00  3.890          N  
ATOM    339  CA  GLY A  23      -0.038  -3.010 -21.392  1.00  3.890          C  
ATOM    340  C   GLY A  23       1.247  -3.126 -22.205  1.00  3.890          C  
ATOM    341  O   GLY A  23       1.495  -4.127 -22.882  1.00  3.890          O  
ATOM    342  H   GLY A  23      -0.736  -4.739 -20.378  1.00  4.670          H  
ATOM    343 1HA  GLY A  23      -0.703  -2.276 -21.850  1.00  4.670          H  
ATOM    344 2HA  GLY A  23       0.195  -2.648 -20.388  1.00  4.670          H  
ATOM    345  N   ALA A  24       2.071  -2.085 -22.143  1.00  3.890          N  
ATOM    346  CA  ALA A  24       3.269  -2.013 -22.980  1.00  3.750          C  
ATOM    347  C   ALA A  24       4.275  -3.174 -22.788  1.00  3.890          C  
ATOM    348  O   ALA A  24       4.510  -3.609 -21.664  1.00  3.890          O  
ATOM    349  CB  ALA A  24       4.002  -0.718 -22.690  1.00  5.310          C  
ATOM    350  H   ALA A  24       1.822  -1.311 -21.527  1.00  4.670          H  
ATOM    351  HA  ALA A  24       2.915  -1.992 -23.999  1.00  4.500          H  
ATOM    352 1HB  ALA A  24       4.863  -0.645 -23.354  1.00  6.370          H  
ATOM    353 2HB  ALA A  24       3.335   0.126 -22.854  1.00  6.370          H  
ATOM    354 3HB  ALA A  24       4.343  -0.711 -21.670  1.00  6.370          H  
ATOM    355  N   PRO A  25       4.855  -3.717 -23.887  1.00  3.890          N  
ATOM    356  CA  PRO A  25       5.910  -4.719 -23.916  1.00  3.890          C  
ATOM    357  C   PRO A  25       7.270  -4.083 -23.690  1.00  3.890          C  
ATOM    358  O   PRO A  25       7.456  -2.916 -24.033  1.00  3.890          O  
ATOM    359  CB  PRO A  25       5.810  -5.274 -25.335  1.00  5.830          C  
ATOM    360  CG  PRO A  25       5.355  -4.094 -26.155  1.00  5.830          C  
ATOM    361  CD  PRO A  25       4.409  -3.318 -25.243  1.00  5.830          C  
ATOM    362  HA  PRO A  25       5.705  -5.492 -23.158  1.00  4.670          H  
ATOM    363 1HB  PRO A  25       6.790  -5.669 -25.655  1.00  7.000          H  
ATOM    364 2HB  PRO A  25       5.099  -6.115 -25.361  1.00  7.000          H  
ATOM    365 1HG  PRO A  25       6.230  -3.492 -26.458  1.00  7.000          H  
ATOM    366 2HG  PRO A  25       4.872  -4.437 -27.082  1.00  7.000          H  
ATOM    367 1HD  PRO A  25       4.572  -2.242 -25.416  1.00  7.000          H  
ATOM    368 2HD  PRO A  25       3.365  -3.641 -25.423  1.00  7.000          H  
ATOM    369  N   VAL A  26       8.232  -4.879 -23.245  1.00  3.890          N  
ATOM    370  CA  VAL A  26       9.639  -4.473 -23.199  1.00  3.890          C  
ATOM    371  C   VAL A  26      10.505  -5.450 -23.978  1.00  3.890          C  
ATOM    372  O   VAL A  26      10.359  -6.667 -23.813  1.00  3.890          O  
ATOM    373  CB  VAL A  26      10.129  -4.321 -21.741  1.00  5.450          C  
ATOM    374  CG1 VAL A  26       9.854  -5.573 -20.921  1.00  5.450          C  
ATOM    375  CG2 VAL A  26      11.641  -4.075 -21.739  1.00  5.450          C  
ATOM    376  H   VAL A  26       7.987  -5.818 -22.964  1.00  4.670          H  
ATOM    377  HA  VAL A  26       9.733  -3.495 -23.679  1.00  4.670          H  
ATOM    378  HB  VAL A  26       9.614  -3.478 -21.291  1.00  6.540          H  
ATOM    379 1HG1 VAL A  26      10.209  -5.422 -19.903  1.00  6.540          H  
ATOM    380 2HG1 VAL A  26       8.792  -5.771 -20.902  1.00  6.540          H  
ATOM    381 3HG1 VAL A  26      10.369  -6.427 -21.353  1.00  6.540          H  
ATOM    382 1HG2 VAL A  26      11.980  -3.945 -20.738  1.00  6.540          H  
ATOM    383 2HG2 VAL A  26      12.169  -4.922 -22.176  1.00  6.540          H  
ATOM    384 3HG2 VAL A  26      11.872  -3.199 -22.309  1.00  6.540          H  
ATOM    385  N   VAL A  27      11.398  -4.931 -24.821  1.00  3.890          N  
ATOM    386  CA  VAL A  27      12.277  -5.820 -25.591  1.00  3.890          C  
ATOM    387  C   VAL A  27      13.757  -5.408 -25.484  1.00  3.890          C  
ATOM    388  O   VAL A  27      14.033  -4.276 -25.122  1.00  3.890          O  
ATOM    389  CB  VAL A  27      11.847  -5.808 -27.075  1.00  5.450          C  
ATOM    390  CG1 VAL A  27      10.398  -6.294 -27.209  1.00  5.450          C  
ATOM    391  CG2 VAL A  27      12.005  -4.395 -27.634  1.00  5.450          C  
ATOM    392  H   VAL A  27      11.450  -3.890 -24.890  1.00  4.670          H  
ATOM    393  HA  VAL A  27      12.133  -6.820 -25.200  1.00  4.670          H  
ATOM    394  HB  VAL A  27      12.469  -6.486 -27.642  1.00  6.540          H  
ATOM    395 1HG1 VAL A  27      10.112  -6.298 -28.260  1.00  6.540          H  
ATOM    396 2HG1 VAL A  27      10.319  -7.305 -26.808  1.00  6.540          H  
ATOM    397 3HG1 VAL A  27       9.730  -5.635 -26.662  1.00  6.540          H  
ATOM    398 1HG2 VAL A  27      11.711  -4.387 -28.680  1.00  6.540          H  
ATOM    399 2HG2 VAL A  27      11.373  -3.701 -27.073  1.00  6.540          H  
ATOM    400 3HG2 VAL A  27      13.047  -4.072 -27.556  1.00  6.540          H  
ATOM    401  N   PRO A  28      14.737  -6.293 -25.757  1.00  3.890          N  
ATOM    402  CA  PRO A  28      16.156  -5.959 -25.848  1.00  3.890          C  
ATOM    403  C   PRO A  28      16.420  -4.937 -26.950  1.00  3.890          C  
ATOM    404  O   PRO A  28      15.819  -5.027 -28.021  1.00  3.890          O  
ATOM    405  CB  PRO A  28      16.796  -7.308 -26.202  1.00  5.830          C  
ATOM    406  CG  PRO A  28      15.817  -8.349 -25.694  1.00  5.830          C  
ATOM    407  CD  PRO A  28      14.448  -7.736 -25.904  1.00  5.830          C  
ATOM    408  HA  PRO A  28      16.507  -5.584 -24.875  1.00  4.670          H  
ATOM    409 1HB  PRO A  28      16.967  -7.365 -27.290  1.00  7.000          H  
ATOM    410 2HB  PRO A  28      17.783  -7.385 -25.724  1.00  7.000          H  
ATOM    411 1HG  PRO A  28      15.947  -9.290 -26.252  1.00  7.000          H  
ATOM    412 2HG  PRO A  28      16.024  -8.578 -24.638  1.00  7.000          H  
ATOM    413 1HD  PRO A  28      14.070  -7.968 -26.907  1.00  7.000          H  
ATOM    414 2HD  PRO A  28      13.799  -8.113 -25.108  1.00  7.000          H  
ATOM    415  N   TRP A  29      17.327  -3.996 -26.701  1.00  3.890          N  
ATOM    416  CA  TRP A  29      17.718  -3.022 -27.718  1.00  3.890          C  
ATOM    417  C   TRP A  29      18.764  -3.598 -28.695  1.00  3.890          C  
ATOM    418  O   TRP A  29      19.626  -4.384 -28.295  1.00  3.890          O  
ATOM    419  CB  TRP A  29      18.166  -1.692 -27.121  1.00  5.450          C  
ATOM    420  CG  TRP A  29      18.339  -0.676 -28.199  1.00  5.450          C  
ATOM    421  CD1 TRP A  29      17.399  -0.308 -29.134  1.00  5.450          C  
ATOM    422  CD2 TRP A  29      19.500   0.092 -28.484  1.00  5.450          C  
ATOM    423  NE1 TRP A  29      17.920   0.608 -29.980  1.00  5.450          N  
ATOM    424  CE2 TRP A  29      19.207   0.869 -29.604  1.00  5.450          C  
ATOM    425  CE3 TRP A  29      20.742   0.176 -27.910  1.00  5.450          C  
ATOM    426  CZ2 TRP A  29      20.127   1.719 -30.143  1.00  5.450          C  
ATOM    427  CZ3 TRP A  29      21.653   1.021 -28.444  1.00  5.450          C  
ATOM    428  CH2 TRP A  29      21.354   1.771 -29.521  1.00  5.450          C  
ATOM    429  H   TRP A  29      17.787  -3.984 -25.801  1.00  4.670          H  
ATOM    430  HA  TRP A  29      16.830  -2.801 -28.307  1.00  4.670          H  
ATOM    431 1HB  TRP A  29      17.437  -1.331 -26.411  1.00  6.540          H  
ATOM    432 2HB  TRP A  29      19.111  -1.817 -26.599  1.00  6.540          H  
ATOM    433  HD1 TRP A  29      16.388  -0.704 -29.205  1.00  6.540          H  
ATOM    434  HE1 TRP A  29      17.432   1.022 -30.767  1.00  6.540          H  
ATOM    435  HE3 TRP A  29      20.984  -0.416 -27.047  1.00  6.540          H  
ATOM    436  HZ2 TRP A  29      19.916   2.336 -31.017  1.00  6.540          H  
ATOM    437  HZ3 TRP A  29      22.630   1.076 -27.980  1.00  6.540          H  
ATOM    438  HH2 TRP A  29      22.105   2.434 -29.898  1.00  6.540          H  
ATOM    439  N   THR A  30      18.661  -3.214 -29.964  1.00  3.890          N  
ATOM    440  CA  THR A  30      19.561  -3.596 -31.045  1.00  3.890          C  
ATOM    441  C   THR A  30      20.849  -2.748 -30.997  1.00  3.890          C  
ATOM    442  O   THR A  30      20.937  -1.848 -30.181  1.00  3.890          O  
ATOM    443  CB  THR A  30      18.816  -3.384 -32.383  1.00  5.450          C  
ATOM    444  OG1 THR A  30      18.516  -1.989 -32.540  1.00  5.450          O  
ATOM    445  CG2 THR A  30      17.524  -4.175 -32.367  1.00  5.450          C  
ATOM    446  H   THR A  30      17.916  -2.575 -30.210  1.00  4.670          H  
ATOM    447  HA  THR A  30      19.801  -4.646 -30.918  1.00  4.670          H  
ATOM    448  HB  THR A  30      19.396  -3.714 -33.214  1.00  6.540          H  
ATOM    449  HG1 THR A  30      19.345  -1.492 -32.699  1.00  6.540          H  
ATOM    450 1HG2 THR A  30      16.995  -4.017 -33.306  1.00  6.540          H  
ATOM    451 2HG2 THR A  30      17.755  -5.232 -32.251  1.00  6.540          H  
ATOM    452 3HG2 THR A  30      16.892  -3.854 -31.542  1.00  6.540          H  
ATOM    453  N   PRO A  31      21.910  -3.058 -31.769  1.00  3.890          N  
ATOM    454  CA  PRO A  31      23.122  -2.256 -31.852  1.00  3.890          C  
ATOM    455  C   PRO A  31      22.791  -0.846 -32.343  1.00  3.890          C  
ATOM    456  O   PRO A  31      21.833  -0.697 -33.102  1.00  3.890          O  
ATOM    457  CB  PRO A  31      23.966  -3.028 -32.873  1.00  5.830          C  
ATOM    458  CG  PRO A  31      23.460  -4.453 -32.787  1.00  5.830          C  
ATOM    459  CD  PRO A  31      21.979  -4.325 -32.535  1.00  5.830          C  
ATOM    460  HA  PRO A  31      23.609  -2.265 -30.900  1.00  4.670          H  
ATOM    461 1HB  PRO A  31      23.850  -2.584 -33.876  1.00  7.000          H  
ATOM    462 2HB  PRO A  31      25.034  -2.943 -32.610  1.00  7.000          H  
ATOM    463 1HG  PRO A  31      23.682  -4.990 -33.725  1.00  7.000          H  
ATOM    464 2HG  PRO A  31      23.983  -4.990 -31.983  1.00  7.000          H  
ATOM    465 1HD  PRO A  31      21.478  -4.237 -33.502  1.00  7.000          H  
ATOM    466 2HD  PRO A  31      21.640  -5.187 -31.955  1.00  7.000          H  
ATOM    467  N   PRO A  32      23.530   0.194 -31.899  1.00  3.890          N  
ATOM    468  CA  PRO A  32      23.392   1.570 -32.331  1.00  3.890          C  
ATOM    469  C   PRO A  32      23.640   1.706 -33.808  1.00  3.890          C  
ATOM    470  O   PRO A  32      24.512   1.031 -34.357  1.00  3.890          O  
ATOM    471  CB  PRO A  32      24.519   2.284 -31.568  1.00  5.830          C  
ATOM    472  CG  PRO A  32      24.817   1.420 -30.384  1.00  5.830          C  
ATOM    473  CD  PRO A  32      24.541   0.002 -30.835  1.00  5.830          C  
ATOM    474  HA  PRO A  32      22.394   1.943 -32.081  1.00  4.670          H  
ATOM    475 1HB  PRO A  32      25.367   2.408 -32.214  1.00  7.000          H  
ATOM    476 2HB  PRO A  32      24.198   3.294 -31.283  1.00  7.000          H  
ATOM    477 1HG  PRO A  32      25.862   1.561 -30.079  1.00  7.000          H  
ATOM    478 2HG  PRO A  32      24.228   1.722 -29.530  1.00  7.000          H  
ATOM    479 1HD  PRO A  32      25.433  -0.503 -31.216  1.00  7.000          H  
ATOM    480 2HD  PRO A  32      24.107  -0.487 -29.955  1.00  7.000          H  
ATOM    481  N   GLU A  33      22.919   2.616 -34.437  1.00  3.890          N  
ATOM    482  CA  GLU A  33      23.133   2.916 -35.833  1.00  3.890          C  
ATOM    483  C   GLU A  33      24.155   4.056 -35.892  1.00  3.890          C  
ATOM    484  O   GLU A  33      24.043   4.999 -35.104  1.00  3.890          O  
ATOM    485  CB  GLU A  33      21.802   3.276 -36.502  1.00  5.450          C  
ATOM    486  CG  GLU A  33      21.870   3.510 -38.011  1.00  5.450          C  
ATOM    487  CD  GLU A  33      20.534   3.798 -38.625  1.00  5.450          C  
ATOM    488  OE1 GLU A  33      19.568   3.831 -37.904  1.00  5.450          O  
ATOM    489  OE2 GLU A  33      20.473   3.970 -39.819  1.00  5.450          O  
ATOM    490  H   GLU A  33      22.206   3.119 -33.927  1.00  4.670          H  
ATOM    491  HA  GLU A  33      23.518   2.020 -36.305  1.00  4.670          H  
ATOM    492 1HB  GLU A  33      21.092   2.469 -36.329  1.00  6.540          H  
ATOM    493 2HB  GLU A  33      21.397   4.159 -36.031  1.00  6.540          H  
ATOM    494 1HG  GLU A  33      22.545   4.345 -38.218  1.00  6.540          H  
ATOM    495 2HG  GLU A  33      22.274   2.622 -38.483  1.00  6.540          H  
ATOM    496  N   PRO A  34      25.218   3.964 -36.696  1.00  3.890          N  
ATOM    497  CA  PRO A  34      26.230   4.986 -36.794  1.00  3.890          C  
ATOM    498  C   PRO A  34      25.616   6.268 -37.295  1.00  3.890          C  
ATOM    499  O   PRO A  34      24.795   6.241 -38.207  1.00  3.890          O  
ATOM    500  CB  PRO A  34      27.213   4.382 -37.798  1.00  5.830          C  
ATOM    501  CG  PRO A  34      26.429   3.360 -38.568  1.00  5.830          C  
ATOM    502  CD  PRO A  34      25.426   2.811 -37.585  1.00  5.830          C  
ATOM    503  HA  PRO A  34      26.703   5.139 -35.813  1.00  4.670          H  
ATOM    504 1HB  PRO A  34      27.613   5.167 -38.451  1.00  7.000          H  
ATOM    505 2HB  PRO A  34      28.063   3.926 -37.273  1.00  7.000          H  
ATOM    506 1HG  PRO A  34      25.947   3.837 -39.438  1.00  7.000          H  
ATOM    507 2HG  PRO A  34      27.116   2.590 -38.967  1.00  7.000          H  
ATOM    508 1HD  PRO A  34      24.534   2.555 -38.148  1.00  7.000          H  
ATOM    509 2HD  PRO A  34      25.837   1.955 -37.019  1.00  7.000          H  
ATOM    510  N   GLY A  35      26.036   7.392 -36.733  1.00  3.890          N  
ATOM    511  CA  GLY A  35      25.536   8.692 -37.160  1.00  3.890          C  
ATOM    512  C   GLY A  35      24.193   9.080 -36.527  1.00  3.810          C  
ATOM    513  O   GLY A  35      23.700  10.185 -36.762  1.00  3.200          O  
ATOM    514  H   GLY A  35      26.710   7.353 -35.979  1.00  4.670          H  
ATOM    515 1HA  GLY A  35      26.278   9.453 -36.920  1.00  4.670          H  
ATOM    516 2HA  GLY A  35      25.431   8.691 -38.243  1.00  4.670          H  
ATOM    517  N   ILE A  36      23.608   8.195 -35.718  1.00  3.770          N  
ATOM    518  CA  ILE A  36      22.311   8.459 -35.110  1.00  2.860          C  
ATOM    519  C   ILE A  36      22.365   8.794 -33.624  1.00  2.110          C  
ATOM    520  O   ILE A  36      23.010   8.101 -32.843  1.00  2.770          O  
ATOM    521  CB  ILE A  36      21.405   7.233 -35.361  1.00  4.370          C  
ATOM    522  CG1 ILE A  36      21.257   6.981 -36.898  1.00  4.370          C  
ATOM    523  CG2 ILE A  36      20.082   7.310 -34.654  1.00  4.370          C  
ATOM    524  CD1 ILE A  36      20.669   8.121 -37.731  1.00  4.370          C  
ATOM    525  H   ILE A  36      24.040   7.280 -35.550  1.00  4.520          H  
ATOM    526  HA  ILE A  36      21.873   9.323 -35.597  1.00  3.430          H  
ATOM    527  HB  ILE A  36      21.920   6.360 -34.973  1.00  5.240          H  
ATOM    528 1HG1 ILE A  36      22.239   6.727 -37.303  1.00  5.240          H  
ATOM    529 2HG1 ILE A  36      20.601   6.131 -37.030  1.00  5.240          H  
ATOM    530 1HG2 ILE A  36      19.520   6.396 -34.839  1.00  5.240          H  
ATOM    531 2HG2 ILE A  36      20.252   7.399 -33.591  1.00  5.240          H  
ATOM    532 3HG2 ILE A  36      19.512   8.162 -35.004  1.00  5.240          H  
ATOM    533 1HD1 ILE A  36      20.608   7.792 -38.769  1.00  5.240          H  
ATOM    534 2HD1 ILE A  36      19.672   8.369 -37.377  1.00  5.240          H  
ATOM    535 3HD1 ILE A  36      21.299   9.004 -37.683  1.00  5.240          H  
ATOM    536  N   ASP A  37      21.733   9.924 -33.254  1.00  1.290          N  
ATOM    537  CA  ASP A  37      21.635  10.370 -31.861  1.00  1.740          C  
ATOM    538  C   ASP A  37      20.456   9.677 -31.178  1.00  2.010          C  
ATOM    539  O   ASP A  37      20.472   9.373 -29.984  1.00  2.450          O  
ATOM    540  CB  ASP A  37      21.426  11.882 -31.841  1.00  2.260          C  
ATOM    541  CG  ASP A  37      20.183  12.249 -32.654  1.00  2.260          C  
ATOM    542  OD1 ASP A  37      19.826  11.449 -33.542  1.00  2.260          O  
ATOM    543  OD2 ASP A  37      19.606  13.294 -32.433  1.00  2.260          O  
ATOM    544  H   ASP A  37      21.251  10.483 -33.963  1.00  1.550          H  
ATOM    545  HA  ASP A  37      22.557  10.115 -31.332  1.00  2.090          H  
ATOM    546 1HB  ASP A  37      21.307  12.227 -30.811  1.00  2.710          H  
ATOM    547 2HB  ASP A  37      22.301  12.383 -32.258  1.00  2.710          H  
ATOM    548  N   ASN A  38      19.443   9.390 -31.976  1.00  1.920          N  
ATOM    549  CA  ASN A  38      18.196   8.758 -31.552  1.00  2.330          C  
ATOM    550  C   ASN A  38      18.382   7.268 -31.313  1.00  1.660          C  
ATOM    551  O   ASN A  38      18.043   6.429 -32.154  1.00  1.790          O  
ATOM    552  CB  ASN A  38      17.134   8.997 -32.608  1.00  3.100          C  
ATOM    553  CG  ASN A  38      15.774   8.548 -32.213  1.00  3.100          C  
ATOM    554  OD1 ASN A  38      15.567   7.926 -31.173  1.00  3.100          O  
ATOM    555  ND2 ASN A  38      14.809   8.854 -33.043  1.00  3.100          N  
ATOM    556  H   ASN A  38      19.530   9.793 -32.908  1.00  2.300          H  
ATOM    557  HA  ASN A  38      17.877   9.206 -30.610  1.00  2.800          H  
ATOM    558 1HB  ASN A  38      17.097  10.068 -32.826  1.00  3.720          H  
ATOM    559 2HB  ASN A  38      17.415   8.491 -33.527  1.00  3.720          H  
ATOM    560 1HD2 ASN A  38      13.867   8.581 -32.840  1.00  3.720          H  
ATOM    561 2HD2 ASN A  38      15.013   9.358 -33.883  1.00  3.720          H  
ATOM    562  N   LEU A  39      18.920   6.947 -30.148  1.00  1.200          N  
ATOM    563  CA  LEU A  39      19.218   5.573 -29.787  1.00  0.670          C  
ATOM    564  C   LEU A  39      18.241   5.078 -28.746  1.00  0.530          C  
ATOM    565  O   LEU A  39      17.681   5.866 -27.980  1.00  0.890          O  
ATOM    566  CB  LEU A  39      20.650   5.458 -29.269  1.00  1.150          C  
ATOM    567  CG  LEU A  39      21.768   5.948 -30.232  1.00  1.150          C  
ATOM    568  CD1 LEU A  39      23.104   5.770 -29.535  1.00  1.150          C  
ATOM    569  CD2 LEU A  39      21.714   5.199 -31.584  1.00  1.150          C  
ATOM    570  H   LEU A  39      19.134   7.722 -29.498  1.00  1.440          H  
ATOM    571  HA  LEU A  39      19.097   4.943 -30.661  1.00  0.800          H  
ATOM    572 1HB  LEU A  39      20.724   6.058 -28.360  1.00  1.380          H  
ATOM    573 2HB  LEU A  39      20.848   4.436 -28.994  1.00  1.380          H  
ATOM    574  HG  LEU A  39      21.638   7.017 -30.421  1.00  1.380          H  
ATOM    575 1HD1 LEU A  39      23.899   6.138 -30.183  1.00  1.380          H  
ATOM    576 2HD1 LEU A  39      23.107   6.337 -28.600  1.00  1.380          H  
ATOM    577 3HD1 LEU A  39      23.271   4.716 -29.314  1.00  1.380          H  
ATOM    578 1HD2 LEU A  39      22.513   5.576 -32.233  1.00  1.380          H  
ATOM    579 2HD2 LEU A  39      21.849   4.150 -31.425  1.00  1.380          H  
ATOM    580 3HD2 LEU A  39      20.762   5.373 -32.075  1.00  1.380          H  
ATOM    581  N   GLY A  40      17.998   3.784 -28.732  1.00  0.720          N  
ATOM    582  CA  GLY A  40      17.116   3.214 -27.739  1.00  1.030          C  
ATOM    583  C   GLY A  40      17.844   2.967 -26.429  1.00  1.250          C  
ATOM    584  O   GLY A  40      19.072   2.985 -26.381  1.00  1.240          O  
ATOM    585  H   GLY A  40      18.448   3.180 -29.401  1.00  0.860          H  
ATOM    586 1HA  GLY A  40      16.287   3.880 -27.585  1.00  1.240          H  
ATOM    587 2HA  GLY A  40      16.693   2.285 -28.108  1.00  1.240          H  
ATOM    588  N   ILE A  41      17.059   2.757 -25.376  1.00  1.500          N  
ATOM    589  CA  ILE A  41      17.522   2.406 -24.039  1.00  1.790          C  
ATOM    590  C   ILE A  41      16.675   1.310 -23.398  1.00  2.430          C  
ATOM    591  O   ILE A  41      15.453   1.438 -23.321  1.00  2.450          O  
ATOM    592  CB  ILE A  41      17.575   3.661 -23.127  1.00  2.390          C  
ATOM    593  CG1 ILE A  41      17.981   3.291 -21.679  1.00  2.390          C  
ATOM    594  CG2 ILE A  41      16.246   4.439 -23.129  1.00  2.390          C  
ATOM    595  CD1 ILE A  41      19.424   2.854 -21.479  1.00  2.390          C  
ATOM    596  H   ILE A  41      16.061   2.829 -25.553  1.00  1.800          H  
ATOM    597  HA  ILE A  41      18.530   2.032 -24.134  1.00  2.150          H  
ATOM    598  HB  ILE A  41      18.356   4.321 -23.511  1.00  2.870          H  
ATOM    599 1HG1 ILE A  41      17.805   4.150 -21.099  1.00  2.870          H  
ATOM    600 2HG1 ILE A  41      17.329   2.503 -21.308  1.00  2.870          H  
ATOM    601 1HG2 ILE A  41      16.345   5.331 -22.509  1.00  2.870          H  
ATOM    602 2HG2 ILE A  41      16.017   4.738 -24.142  1.00  2.870          H  
ATOM    603 3HG2 ILE A  41      15.446   3.825 -22.740  1.00  2.870          H  
ATOM    604 1HD1 ILE A  41      19.606   2.643 -20.428  1.00  2.870          H  
ATOM    605 2HD1 ILE A  41      19.614   1.960 -22.046  1.00  2.870          H  
ATOM    606 3HD1 ILE A  41      20.092   3.649 -21.809  1.00  2.870          H  
ATOM    607  N   ASN A  42      17.326   0.240 -22.917  1.00  2.950          N  
ATOM    608  CA  ASN A  42      16.660  -0.878 -22.237  1.00  3.550          C  
ATOM    609  C   ASN A  42      17.429  -1.468 -21.048  1.00  3.890          C  
ATOM    610  O   ASN A  42      18.537  -1.990 -21.209  1.00  3.890          O  
ATOM    611  CB  ASN A  42      16.260  -1.961 -23.222  1.00  4.730          C  
ATOM    612  CG  ASN A  42      14.966  -1.649 -23.890  1.00  4.730          C  
ATOM    613  OD1 ASN A  42      13.953  -2.004 -23.286  1.00  4.730          O  
ATOM    614  ND2 ASN A  42      14.943  -0.999 -25.033  1.00  4.730          N  
ATOM    615  H   ASN A  42      18.330   0.191 -23.045  1.00  3.540          H  
ATOM    616  HA  ASN A  42      15.733  -0.488 -21.825  1.00  4.260          H  
ATOM    617 1HB  ASN A  42      17.030  -2.072 -23.980  1.00  5.680          H  
ATOM    618 2HB  ASN A  42      16.165  -2.913 -22.703  1.00  5.680          H  
ATOM    619 1HD2 ASN A  42      14.035  -0.742 -25.446  1.00  5.680          H  
ATOM    620 2HD2 ASN A  42      15.786  -0.717 -25.466  1.00  5.680          H  
ATOM    621  N   SER A  43      16.823  -1.368 -19.853  1.00  3.890          N  
ATOM    622  CA  SER A  43      17.408  -1.869 -18.582  1.00  3.890          C  
ATOM    623  C   SER A  43      16.409  -1.880 -17.400  1.00  3.890          C  
ATOM    624  O   SER A  43      15.300  -1.344 -17.513  1.00  3.120          O  
ATOM    625  CB  SER A  43      18.661  -1.107 -18.229  1.00  5.450          C  
ATOM    626  OG  SER A  43      19.144  -1.508 -16.987  1.00  5.450          O  
ATOM    627  H   SER A  43      15.889  -0.937 -19.858  1.00  4.670          H  
ATOM    628  HA  SER A  43      17.708  -2.905 -18.751  1.00  4.670          H  
ATOM    629 1HB  SER A  43      19.423  -1.316 -18.973  1.00  6.540          H  
ATOM    630 2HB  SER A  43      18.505  -0.056 -18.256  1.00  6.540          H  
ATOM    631  HG  SER A  43      19.819  -0.833 -16.772  1.00  6.540          H  
ATOM    632  N   ILE A  44      16.779  -2.491 -16.257  1.00  3.890          N  
ATOM    633  CA  ILE A  44      15.834  -2.581 -15.118  1.00  3.720          C  
ATOM    634  C   ILE A  44      16.283  -2.047 -13.749  1.00  3.890          C  
ATOM    635  O   ILE A  44      17.266  -2.520 -13.180  1.00  3.890          O  
ATOM    636  CB  ILE A  44      15.432  -4.065 -14.883  1.00  5.280          C  
ATOM    637  CG1 ILE A  44      14.812  -4.648 -16.156  1.00  5.280          C  
ATOM    638  CG2 ILE A  44      14.411  -4.160 -13.691  1.00  5.280          C  
ATOM    639  CD1 ILE A  44      14.571  -6.135 -16.148  1.00  5.280          C  
ATOM    640  H   ILE A  44      17.722  -2.871 -16.191  1.00  4.670          H  
ATOM    641  HA  ILE A  44      14.942  -2.018 -15.382  1.00  4.460          H  
ATOM    642  HB  ILE A  44      16.322  -4.648 -14.646  1.00  6.330          H  
ATOM    643 1HG1 ILE A  44      13.900  -4.169 -16.313  1.00  6.330          H  
ATOM    644 2HG1 ILE A  44      15.462  -4.442 -16.994  1.00  6.330          H  
ATOM    645 1HG2 ILE A  44      14.132  -5.185 -13.509  1.00  6.330          H  
ATOM    646 2HG2 ILE A  44      14.853  -3.775 -12.779  1.00  6.330          H  
ATOM    647 3HG2 ILE A  44      13.515  -3.585 -13.919  1.00  6.330          H  
ATOM    648 1HD1 ILE A  44      14.131  -6.431 -17.099  1.00  6.330          H  
ATOM    649 2HD1 ILE A  44      15.518  -6.660 -16.007  1.00  6.330          H  
ATOM    650 3HD1 ILE A  44      13.890  -6.408 -15.351  1.00  6.330          H  
ATOM    651  N   ASP A  45      15.489  -1.128 -13.180  1.00  3.310          N  
ATOM    652  CA  ASP A  45      15.723  -0.579 -11.829  1.00  3.630          C  
ATOM    653  C   ASP A  45      14.668  -0.961 -10.795  1.00  3.050          C  
ATOM    654  O   ASP A  45      13.463  -0.733 -10.987  1.00  2.370          O  
ATOM    655  CB  ASP A  45      15.893   0.937 -11.753  1.00  4.950          C  
ATOM    656  CG  ASP A  45      17.251   1.507 -12.057  1.00  4.950          C  
ATOM    657  OD1 ASP A  45      18.227   1.013 -11.528  1.00  4.950          O  
ATOM    658  OD2 ASP A  45      17.320   2.487 -12.728  1.00  4.950          O  
ATOM    659  H   ASP A  45      14.659  -0.837 -13.710  1.00  3.970          H  
ATOM    660  HA  ASP A  45      16.666  -0.997 -11.476  1.00  4.360          H  
ATOM    661 1HB  ASP A  45      15.168   1.416 -12.413  1.00  5.940          H  
ATOM    662 2HB  ASP A  45      15.668   1.238 -10.733  1.00  5.940          H  
ATOM    663  N   THR A  46      15.157  -1.538  -9.694  1.00  3.290          N  
ATOM    664  CA  THR A  46      14.336  -1.966  -8.554  1.00  2.720          C  
ATOM    665  C   THR A  46      14.190  -0.862  -7.505  1.00  2.890          C  
ATOM    666  O   THR A  46      15.179  -0.263  -7.073  1.00  3.550          O  
ATOM    667  CB  THR A  46      14.916  -3.238  -7.887  1.00  4.040          C  
ATOM    668  OG1 THR A  46      14.928  -4.331  -8.840  1.00  4.040          O  
ATOM    669  CG2 THR A  46      14.048  -3.624  -6.678  1.00  4.040          C  
ATOM    670  H   THR A  46      16.155  -1.687  -9.663  1.00  3.950          H  
ATOM    671  HA  THR A  46      13.343  -2.191  -8.910  1.00  3.260          H  
ATOM    672  HB  THR A  46      15.934  -3.049  -7.557  1.00  4.840          H  
ATOM    673  HG1 THR A  46      15.321  -5.112  -8.423  1.00  4.840          H  
ATOM    674 1HG2 THR A  46      14.456  -4.524  -6.220  1.00  4.840          H  
ATOM    675 2HG2 THR A  46      14.040  -2.833  -5.936  1.00  4.840          H  
ATOM    676 3HG2 THR A  46      13.026  -3.821  -6.998  1.00  4.840          H  
ATOM    677  N   PHE A  47      12.950  -0.600  -7.086  1.00  2.410          N  
ATOM    678  CA  PHE A  47      12.675   0.432  -6.092  1.00  2.700          C  
ATOM    679  C   PHE A  47      12.006  -0.181  -4.857  1.00  2.470          C  
ATOM    680  O   PHE A  47      10.778  -0.303  -4.761  1.00  1.870          O  
ATOM    681  CB  PHE A  47      11.845   1.527  -6.755  1.00  3.660          C  
ATOM    682  CG  PHE A  47      12.605   2.264  -7.863  1.00  3.660          C  
ATOM    683  CD1 PHE A  47      12.662   1.766  -9.152  1.00  3.660          C  
ATOM    684  CD2 PHE A  47      13.239   3.465  -7.611  1.00  3.660          C  
ATOM    685  CE1 PHE A  47      13.304   2.430 -10.147  1.00  3.660          C  
ATOM    686  CE2 PHE A  47      13.905   4.140  -8.621  1.00  3.660          C  
ATOM    687  CZ  PHE A  47      13.932   3.617  -9.895  1.00  3.660          C  
ATOM    688  H   PHE A  47      12.161  -1.150  -7.446  1.00  2.890          H  
ATOM    689  HA  PHE A  47      13.619   0.874  -5.775  1.00  3.240          H  
ATOM    690 1HB  PHE A  47      10.947   1.086  -7.190  1.00  4.400          H  
ATOM    691 2HB  PHE A  47      11.516   2.241  -6.041  1.00  4.400          H  
ATOM    692  HD1 PHE A  47      12.170   0.820  -9.380  1.00  4.400          H  
ATOM    693  HD2 PHE A  47      13.201   3.888  -6.609  1.00  4.400          H  
ATOM    694  HE1 PHE A  47      13.307   2.004 -11.148  1.00  4.400          H  
ATOM    695  HE2 PHE A  47      14.392   5.088  -8.409  1.00  4.400          H  
ATOM    696  HZ  PHE A  47      14.446   4.146 -10.697  1.00  4.400          H  
ATOM    697  N   ALA A  48      12.840  -0.597  -3.905  1.00  2.980          N  
ATOM    698  CA  ALA A  48      12.343  -1.355  -2.768  1.00  2.890          C  
ATOM    699  C   ALA A  48      12.408  -0.634  -1.431  1.00  3.820          C  
ATOM    700  O   ALA A  48      13.375   0.067  -1.121  1.00  3.890          O  
ATOM    701  CB  ALA A  48      13.160  -2.627  -2.648  1.00  4.080          C  
ATOM    702  H   ALA A  48      13.832  -0.434  -4.006  1.00  3.580          H  
ATOM    703  HA  ALA A  48      11.305  -1.606  -2.961  1.00  3.470          H  
ATOM    704 1HB  ALA A  48      12.776  -3.232  -1.827  1.00  4.900          H  
ATOM    705 2HB  ALA A  48      13.103  -3.196  -3.575  1.00  4.900          H  
ATOM    706 3HB  ALA A  48      14.198  -2.368  -2.452  1.00  4.900          H  
ATOM    707  N   VAL A  49      11.379  -0.883  -0.622  1.00  3.780          N  
ATOM    708  CA  VAL A  49      11.296  -0.456   0.760  1.00  3.890          C  
ATOM    709  C   VAL A  49      10.895  -1.658   1.643  1.00  3.890          C  
ATOM    710  O   VAL A  49       9.928  -2.371   1.308  1.00  3.890          O  
ATOM    711  CB  VAL A  49      10.295   0.708   0.926  1.00  5.400          C  
ATOM    712  CG1 VAL A  49      10.149   1.113   2.380  1.00  5.400          C  
ATOM    713  CG2 VAL A  49      10.809   1.907   0.156  1.00  5.400          C  
ATOM    714  H   VAL A  49      10.609  -1.413  -1.003  1.00  4.540          H  
ATOM    715  HA  VAL A  49      12.262  -0.054   1.034  1.00  4.670          H  
ATOM    716  HB  VAL A  49       9.323   0.405   0.557  1.00  6.480          H  
ATOM    717 1HG1 VAL A  49       9.440   1.939   2.447  1.00  6.480          H  
ATOM    718 2HG1 VAL A  49       9.777   0.288   2.964  1.00  6.480          H  
ATOM    719 3HG1 VAL A  49      11.110   1.430   2.773  1.00  6.480          H  
ATOM    720 1HG2 VAL A  49      10.118   2.742   0.268  1.00  6.480          H  
ATOM    721 2HG2 VAL A  49      11.782   2.192   0.545  1.00  6.480          H  
ATOM    722 3HG2 VAL A  49      10.903   1.660  -0.892  1.00  6.480          H  
ATOM    723  N   PRO A  50      11.649  -1.960   2.719  1.00  3.890          N  
ATOM    724  CA  PRO A  50      11.346  -3.010   3.666  1.00  3.890          C  
ATOM    725  C   PRO A  50       9.966  -2.739   4.217  1.00  3.890          C  
ATOM    726  O   PRO A  50       9.621  -1.591   4.477  1.00  3.890          O  
ATOM    727  CB  PRO A  50      12.428  -2.821   4.738  1.00  5.830          C  
ATOM    728  CG  PRO A  50      13.587  -2.194   3.996  1.00  5.830          C  
ATOM    729  CD  PRO A  50      12.943  -1.275   2.974  1.00  5.830          C  
ATOM    730  HA  PRO A  50      11.405  -3.990   3.180  1.00  4.670          H  
ATOM    731 1HB  PRO A  50      12.045  -2.187   5.551  1.00  7.000          H  
ATOM    732 2HB  PRO A  50      12.686  -3.794   5.185  1.00  7.000          H  
ATOM    733 1HG  PRO A  50      14.237  -1.651   4.704  1.00  7.000          H  
ATOM    734 2HG  PRO A  50      14.209  -2.974   3.533  1.00  7.000          H  
ATOM    735 1HD  PRO A  50      12.784  -0.269   3.388  1.00  7.000          H  
ATOM    736 2HD  PRO A  50      13.596  -1.283   2.085  1.00  7.000          H  
ATOM    737  N   GLY A  51       9.170  -3.776   4.392  1.00  3.890          N  
ATOM    738  CA  GLY A  51       7.826  -3.573   4.911  1.00  3.890          C  
ATOM    739  C   GLY A  51       6.790  -3.407   3.799  1.00  3.890          C  
ATOM    740  O   GLY A  51       5.593  -3.540   4.052  1.00  3.890          O  
ATOM    741  H   GLY A  51       9.489  -4.710   4.174  1.00  4.670          H  
ATOM    742 1HA  GLY A  51       7.551  -4.419   5.540  1.00  4.670          H  
ATOM    743 2HA  GLY A  51       7.815  -2.691   5.549  1.00  4.670          H  
ATOM    744  N   VAL A  52       7.238  -3.123   2.568  1.00  3.890          N  
ATOM    745  CA  VAL A  52       6.304  -2.946   1.468  1.00  3.890          C  
ATOM    746  C   VAL A  52       6.324  -4.210   0.627  1.00  3.150          C  
ATOM    747  O   VAL A  52       5.276  -4.784   0.334  1.00  3.140          O  
ATOM    748  CB  VAL A  52       6.655  -1.714   0.630  1.00  5.450          C  
ATOM    749  CG1 VAL A  52       5.670  -1.600  -0.542  1.00  5.450          C  
ATOM    750  CG2 VAL A  52       6.638  -0.496   1.536  1.00  5.450          C  
ATOM    751  H   VAL A  52       8.238  -3.012   2.382  1.00  4.670          H  
ATOM    752  HA  VAL A  52       5.301  -2.810   1.870  1.00  4.670          H  
ATOM    753  HB  VAL A  52       7.653  -1.824   0.211  1.00  6.540          H  
ATOM    754 1HG1 VAL A  52       5.890  -0.743  -1.134  1.00  6.540          H  
ATOM    755 2HG1 VAL A  52       5.726  -2.491  -1.171  1.00  6.540          H  
ATOM    756 3HG1 VAL A  52       4.673  -1.513  -0.140  1.00  6.540          H  
ATOM    757 1HG2 VAL A  52       6.903   0.376   0.975  1.00  6.540          H  
ATOM    758 2HG2 VAL A  52       5.652  -0.376   1.966  1.00  6.540          H  
ATOM    759 3HG2 VAL A  52       7.366  -0.632   2.340  1.00  6.540          H  
ATOM    760  N   GLY A  53       7.526  -4.646   0.257  1.00  2.480          N  
ATOM    761  CA  GLY A  53       7.665  -5.888  -0.510  1.00  1.400          C  
ATOM    762  C   GLY A  53       8.488  -5.850  -1.796  1.00  1.160          C  
ATOM    763  O   GLY A  53       9.124  -6.859  -2.097  1.00  1.910          O  
ATOM    764  H   GLY A  53       8.345  -4.093   0.515  1.00  2.980          H  
ATOM    765 1HA  GLY A  53       8.094  -6.643   0.149  1.00  1.680          H  
ATOM    766 2HA  GLY A  53       6.668  -6.251  -0.756  1.00  1.680          H  
ATOM    767  N   GLU A  54       8.522  -4.736  -2.538  1.00  0.660          N  
ATOM    768  CA  GLU A  54       8.984  -3.904  -3.661  1.00  0.580          C  
ATOM    769  C   GLU A  54       8.075  -3.912  -4.899  1.00  1.050          C  
ATOM    770  O   GLU A  54       6.850  -3.830  -4.694  1.00  1.930          O  
ATOM    771  CB  GLU A  54      10.421  -4.325  -4.075  1.00  0.840          C  
ATOM    772  CG  GLU A  54      10.628  -5.713  -4.771  1.00  0.840          C  
ATOM    773  CD  GLU A  54      12.088  -6.023  -5.011  1.00  0.840          C  
ATOM    774  OE1 GLU A  54      12.835  -6.038  -4.062  1.00  0.840          O  
ATOM    775  OE2 GLU A  54      12.451  -6.271  -6.137  1.00  0.840          O  
ATOM    776  H   GLU A  54       9.140  -5.364  -3.022  1.00  0.790          H  
ATOM    777  HA  GLU A  54       9.038  -2.876  -3.312  1.00  0.700          H  
ATOM    778 1HB  GLU A  54      10.855  -3.559  -4.726  1.00  1.010          H  
ATOM    779 2HB  GLU A  54      11.020  -4.366  -3.177  1.00  1.010          H  
ATOM    780 1HG  GLU A  54      10.215  -6.513  -4.186  1.00  1.010          H  
ATOM    781 2HG  GLU A  54      10.126  -5.719  -5.721  1.00  1.010          H  
ATOM    782  N   TYR A  55       8.637  -3.182  -5.864  1.00  0.760          N  
ATOM    783  CA  TYR A  55       8.570  -3.690  -7.220  1.00  1.170          C  
ATOM    784  C   TYR A  55       9.708  -3.172  -8.072  1.00  0.600          C  
ATOM    785  O   TYR A  55      10.470  -2.305  -7.625  1.00  0.860          O  
ATOM    786  CB  TYR A  55       7.231  -3.384  -7.816  1.00  1.470          C  
ATOM    787  CG  TYR A  55       6.849  -1.936  -8.104  1.00  1.470          C  
ATOM    788  CD1 TYR A  55       6.885  -1.482  -9.401  1.00  1.470          C  
ATOM    789  CD2 TYR A  55       6.447  -1.083  -7.091  1.00  1.470          C  
ATOM    790  CE1 TYR A  55       6.504  -0.191  -9.688  1.00  1.470          C  
ATOM    791  CE2 TYR A  55       6.085   0.213  -7.384  1.00  1.470          C  
ATOM    792  CZ  TYR A  55       6.106   0.654  -8.679  1.00  1.470          C  
ATOM    793  OH  TYR A  55       5.721   1.937  -8.982  1.00  1.470          O  
ATOM    794  H   TYR A  55       8.431  -2.189  -5.825  1.00  0.910          H  
ATOM    795  HA  TYR A  55       8.663  -4.776  -7.187  1.00  1.400          H  
ATOM    796 1HB  TYR A  55       7.182  -3.911  -8.742  1.00  1.770          H  
ATOM    797 2HB  TYR A  55       6.486  -3.807  -7.169  1.00  1.770          H  
ATOM    798  HD1 TYR A  55       7.193  -2.158 -10.202  1.00  1.770          H  
ATOM    799  HD2 TYR A  55       6.409  -1.436  -6.061  1.00  1.770          H  
ATOM    800  HE1 TYR A  55       6.507   0.163 -10.704  1.00  1.770          H  
ATOM    801  HE2 TYR A  55       5.765   0.885  -6.588  1.00  1.770          H  
ATOM    802  HH  TYR A  55       5.686   2.039  -9.938  1.00  1.770          H  
ATOM    803  N   THR A  56       9.834  -3.716  -9.283  1.00  0.640          N  
ATOM    804  CA  THR A  56      10.900  -3.294 -10.176  1.00  0.920          C  
ATOM    805  C   THR A  56      10.332  -3.072 -11.563  1.00  0.650          C  
ATOM    806  O   THR A  56       9.396  -3.763 -11.977  1.00  0.710          O  
ATOM    807  CB  THR A  56      12.022  -4.347 -10.170  1.00  1.180          C  
ATOM    808  OG1 THR A  56      13.134  -3.862 -10.886  1.00  1.180          O  
ATOM    809  CG2 THR A  56      11.572  -5.644 -10.800  1.00  1.180          C  
ATOM    810  H   THR A  56       9.186  -4.424  -9.600  1.00  0.770          H  
ATOM    811  HA  THR A  56      11.299  -2.341  -9.836  1.00  1.100          H  
ATOM    812  HB  THR A  56      12.313  -4.539  -9.144  1.00  1.410          H  
ATOM    813  HG1 THR A  56      13.943  -4.224 -10.463  1.00  1.410          H  
ATOM    814 1HG2 THR A  56      12.393  -6.358 -10.763  1.00  1.410          H  
ATOM    815 2HG2 THR A  56      10.722  -6.040 -10.251  1.00  1.410          H  
ATOM    816 3HG2 THR A  56      11.291  -5.482 -11.838  1.00  1.410          H  
ATOM    817  N   VAL A  57      10.863  -2.072 -12.261  1.00  0.720          N  
ATOM    818  CA  VAL A  57      10.355  -1.725 -13.584  1.00  0.460          C  
ATOM    819  C   VAL A  57      11.418  -1.583 -14.667  1.00  1.020          C  
ATOM    820  O   VAL A  57      12.437  -0.900 -14.479  1.00  1.540          O  
ATOM    821  CB  VAL A  57       9.514  -0.433 -13.474  1.00  0.750          C  
ATOM    822  CG1 VAL A  57       8.999   0.009 -14.783  1.00  0.750          C  
ATOM    823  CG2 VAL A  57       8.340  -0.684 -12.599  1.00  0.750          C  
ATOM    824  H   VAL A  57      11.665  -1.567 -11.860  1.00  0.860          H  
ATOM    825  HA  VAL A  57       9.686  -2.524 -13.902  1.00  0.550          H  
ATOM    826  HB  VAL A  57      10.129   0.362 -13.062  1.00  0.900          H  
ATOM    827 1HG1 VAL A  57       8.412   0.904 -14.622  1.00  0.900          H  
ATOM    828 2HG1 VAL A  57       9.802   0.223 -15.468  1.00  0.900          H  
ATOM    829 3HG1 VAL A  57       8.374  -0.754 -15.200  1.00  0.900          H  
ATOM    830 1HG2 VAL A  57       7.758   0.223 -12.530  1.00  0.900          H  
ATOM    831 2HG2 VAL A  57       7.730  -1.470 -13.016  1.00  0.900          H  
ATOM    832 3HG2 VAL A  57       8.671  -0.971 -11.621  1.00  0.900          H  
ATOM    833  N   ALA A  58      11.158  -2.226 -15.807  1.00  1.060          N  
ATOM    834  CA  ALA A  58      12.026  -2.134 -16.959  1.00  1.580          C  
ATOM    835  C   ALA A  58      11.743  -0.850 -17.696  1.00  1.110          C  
ATOM    836  O   ALA A  58      10.592  -0.503 -17.957  1.00  0.410          O  
ATOM    837  CB  ALA A  58      11.807  -3.300 -17.901  1.00  2.000          C  
ATOM    838  H   ALA A  58      10.293  -2.765 -15.893  1.00  1.270          H  
ATOM    839  HA  ALA A  58      13.053  -2.109 -16.618  1.00  1.900          H  
ATOM    840 1HB  ALA A  58      12.486  -3.178 -18.737  1.00  2.400          H  
ATOM    841 2HB  ALA A  58      11.999  -4.240 -17.406  1.00  2.400          H  
ATOM    842 3HB  ALA A  58      10.776  -3.293 -18.249  1.00  2.400          H  
ATOM    843  N   PHE A  59      12.770  -0.157 -18.111  1.00  1.640          N  
ATOM    844  CA  PHE A  59      12.519   1.043 -18.885  1.00  1.560          C  
ATOM    845  C   PHE A  59      12.843   0.650 -20.307  1.00  1.680          C  
ATOM    846  O   PHE A  59      13.771  -0.132 -20.541  1.00  2.490          O  
ATOM    847  CB  PHE A  59      13.347   2.226 -18.409  1.00  2.220          C  
ATOM    848  CG  PHE A  59      13.083   2.709 -16.930  1.00  2.220          C  
ATOM    849  CD1 PHE A  59      12.093   2.157 -16.107  1.00  2.220          C  
ATOM    850  CD2 PHE A  59      13.869   3.707 -16.372  1.00  2.220          C  
ATOM    851  CE1 PHE A  59      11.929   2.568 -14.806  1.00  2.220          C  
ATOM    852  CE2 PHE A  59      13.699   4.112 -15.072  1.00  2.220          C  
ATOM    853  CZ  PHE A  59      12.731   3.532 -14.290  1.00  2.220          C  
ATOM    854  H   PHE A  59      13.712  -0.481 -17.884  1.00  1.970          H  
ATOM    855  HA  PHE A  59      11.467   1.316 -18.838  1.00  1.870          H  
ATOM    856 1HB  PHE A  59      14.366   1.960 -18.511  1.00  2.660          H  
ATOM    857 2HB  PHE A  59      13.177   3.061 -19.062  1.00  2.660          H  
ATOM    858  HD1 PHE A  59      11.447   1.402 -16.473  1.00  2.660          H  
ATOM    859  HD2 PHE A  59      14.642   4.170 -16.966  1.00  2.660          H  
ATOM    860  HE1 PHE A  59      11.161   2.118 -14.189  1.00  2.660          H  
ATOM    861  HE2 PHE A  59      14.340   4.893 -14.659  1.00  2.660          H  
ATOM    862  HZ  PHE A  59      12.604   3.844 -13.264  1.00  2.660          H  
ATOM    863  N   ASP A  60      12.071   1.180 -21.244  1.00  0.960          N  
ATOM    864  CA  ASP A  60      12.228   0.915 -22.672  1.00  1.000          C  
ATOM    865  C   ASP A  60      11.858   2.153 -23.480  1.00  0.770          C  
ATOM    866  O   ASP A  60      10.680   2.537 -23.543  1.00  0.340          O  
ATOM    867  CB  ASP A  60      11.344  -0.275 -23.105  1.00  1.380          C  
ATOM    868  CG  ASP A  60      11.568  -0.739 -24.618  1.00  1.380          C  
ATOM    869  OD1 ASP A  60      12.184   0.019 -25.348  1.00  1.380          O  
ATOM    870  OD2 ASP A  60      11.208  -1.870 -24.989  1.00  1.380          O  
ATOM    871  H   ASP A  60      11.335   1.800 -20.950  1.00  1.150          H  
ATOM    872  HA  ASP A  60      13.263   0.665 -22.871  1.00  1.200          H  
ATOM    873 1HB  ASP A  60      11.547  -1.092 -22.449  1.00  1.660          H  
ATOM    874 2HB  ASP A  60      10.288  -0.011 -22.968  1.00  1.660          H  
ATOM    875  N   GLY A  61      12.853   2.822 -24.041  1.00  1.050          N  
ATOM    876  CA  GLY A  61      12.566   4.060 -24.752  1.00  0.840          C  
ATOM    877  C   GLY A  61      13.658   4.517 -25.696  1.00  0.740          C  
ATOM    878  O   GLY A  61      14.581   3.768 -26.006  1.00  0.760          O  
ATOM    879  H   GLY A  61      13.803   2.451 -23.941  1.00  1.260          H  
ATOM    880 1HA  GLY A  61      11.639   3.950 -25.311  1.00  1.010          H  
ATOM    881 2HA  GLY A  61      12.394   4.840 -24.019  1.00  1.010          H  
ATOM    882  N   TRP A  62      13.513   5.750 -26.181  1.00  0.690          N  
ATOM    883  CA  TRP A  62      14.420   6.381 -27.128  1.00  0.710          C  
ATOM    884  C   TRP A  62      14.880   7.729 -26.609  1.00  0.460          C  
ATOM    885  O   TRP A  62      14.076   8.505 -26.071  1.00  0.290          O  
ATOM    886  CB  TRP A  62      13.707   6.524 -28.467  1.00  0.990          C  
ATOM    887  CG  TRP A  62      13.403   5.208 -29.060  1.00  0.990          C  
ATOM    888  CD1 TRP A  62      12.298   4.443 -28.832  1.00  0.990          C  
ATOM    889  CD2 TRP A  62      14.221   4.467 -29.985  1.00  0.990          C  
ATOM    890  NE1 TRP A  62      12.385   3.276 -29.540  1.00  0.990          N  
ATOM    891  CE2 TRP A  62      13.557   3.275 -30.250  1.00  0.990          C  
ATOM    892  CE3 TRP A  62      15.443   4.715 -30.594  1.00  0.990          C  
ATOM    893  CZ2 TRP A  62      14.085   2.322 -31.101  1.00  0.990          C  
ATOM    894  CZ3 TRP A  62      15.976   3.772 -31.448  1.00  0.990          C  
ATOM    895  CH2 TRP A  62      15.317   2.602 -31.696  1.00  0.990          C  
ATOM    896  H   TRP A  62      12.704   6.267 -25.852  1.00  0.830          H  
ATOM    897  HA  TRP A  62      15.294   5.760 -27.255  1.00  0.850          H  
ATOM    898 1HB  TRP A  62      12.779   7.077 -28.340  1.00  1.180          H  
ATOM    899 2HB  TRP A  62      14.331   7.073 -29.151  1.00  1.180          H  
ATOM    900  HD1 TRP A  62      11.469   4.715 -28.172  1.00  1.180          H  
ATOM    901  HE1 TRP A  62      11.699   2.534 -29.536  1.00  1.180          H  
ATOM    902  HE3 TRP A  62      15.976   5.639 -30.403  1.00  1.180          H  
ATOM    903  HZ2 TRP A  62      13.568   1.386 -31.312  1.00  1.180          H  
ATOM    904  HZ3 TRP A  62      16.938   3.993 -31.916  1.00  1.180          H  
ATOM    905  HH2 TRP A  62      15.761   1.878 -32.376  1.00  1.180          H  
ATOM    906  N   VAL A  63      16.173   8.012 -26.787  1.00  0.510          N  
ATOM    907  CA  VAL A  63      16.789   9.243 -26.303  1.00  0.410          C  
ATOM    908  C   VAL A  63      17.710   9.871 -27.359  1.00  0.360          C  
ATOM    909  O   VAL A  63      18.456   9.150 -28.025  1.00  0.440          O  
ATOM    910  CB  VAL A  63      17.635   8.924 -25.033  1.00  0.610          C  
ATOM    911  CG1 VAL A  63      18.224  10.175 -24.481  1.00  0.610          C  
ATOM    912  CG2 VAL A  63      16.814   8.231 -23.968  1.00  0.610          C  
ATOM    913  H   VAL A  63      16.758   7.323 -27.279  1.00  0.610          H  
ATOM    914  HA  VAL A  63      16.008   9.960 -26.055  1.00  0.490          H  
ATOM    915  HB  VAL A  63      18.461   8.271 -25.322  1.00  0.740          H  
ATOM    916 1HG1 VAL A  63      18.828   9.936 -23.617  1.00  0.740          H  
ATOM    917 2HG1 VAL A  63      18.837  10.634 -25.226  1.00  0.740          H  
ATOM    918 3HG1 VAL A  63      17.437  10.856 -24.186  1.00  0.740          H  
ATOM    919 1HG2 VAL A  63      17.440   8.013 -23.105  1.00  0.740          H  
ATOM    920 2HG2 VAL A  63      16.021   8.876 -23.666  1.00  0.740          H  
ATOM    921 3HG2 VAL A  63      16.406   7.303 -24.348  1.00  0.740          H  
ATOM    922  N   ARG A  64      17.696  11.203 -27.504  1.00  0.200          N  
ATOM    923  CA  ARG A  64      18.680  11.822 -28.389  1.00  0.120          C  
ATOM    924  C   ARG A  64      19.958  12.039 -27.596  1.00  0.150          C  
ATOM    925  O   ARG A  64      19.983  12.845 -26.658  1.00  0.220          O  
ATOM    926  CB  ARG A  64      18.244  13.166 -28.943  1.00  0.200          C  
ATOM    927  CG  ARG A  64      17.096  13.131 -29.861  1.00  0.200          C  
ATOM    928  CD  ARG A  64      16.836  14.421 -30.496  1.00  0.200          C  
ATOM    929  NE  ARG A  64      15.649  14.350 -31.336  1.00  0.200          N  
ATOM    930  CZ  ARG A  64      15.616  13.957 -32.637  1.00  0.200          C  
ATOM    931  NH1 ARG A  64      16.716  13.600 -33.291  1.00  0.200          N  
ATOM    932  NH2 ARG A  64      14.447  13.930 -33.266  1.00  0.200          N  
ATOM    933  H   ARG A  64      17.050  11.778 -26.955  1.00  0.240          H  
ATOM    934  HA  ARG A  64      18.884  11.155 -29.222  1.00  0.140          H  
ATOM    935 1HB  ARG A  64      17.985  13.830 -28.119  1.00  0.240          H  
ATOM    936 2HB  ARG A  64      19.077  13.614 -29.485  1.00  0.240          H  
ATOM    937 1HG  ARG A  64      17.264  12.375 -30.633  1.00  0.240          H  
ATOM    938 2HG  ARG A  64      16.219  12.897 -29.283  1.00  0.240          H  
ATOM    939 1HD  ARG A  64      16.670  15.176 -29.728  1.00  0.240          H  
ATOM    940 2HD  ARG A  64      17.691  14.709 -31.112  1.00  0.240          H  
ATOM    941  HE  ARG A  64      14.771  14.607 -30.909  1.00  0.240          H  
ATOM    942 1HH1 ARG A  64      17.651  13.612 -32.841  1.00  0.240          H  
ATOM    943 2HH1 ARG A  64      16.660  13.314 -34.254  1.00  0.240          H  
ATOM    944 1HH2 ARG A  64      13.604  14.201 -32.778  1.00  0.240          H  
ATOM    945 2HH2 ARG A  64      14.398  13.642 -34.233  1.00  0.240          H  
ATOM    946  N   VAL A  65      21.013  11.311 -27.948  1.00  0.130          N  
ATOM    947  CA  VAL A  65      22.255  11.376 -27.200  1.00  0.170          C  
ATOM    948  C   VAL A  65      23.413  11.951 -27.997  1.00  0.160          C  
ATOM    949  O   VAL A  65      23.783  11.416 -29.043  1.00  0.220          O  
ATOM    950  CB  VAL A  65      22.661   9.947 -26.766  1.00  0.220          C  
ATOM    951  CG1 VAL A  65      23.983   9.982 -25.970  1.00  0.220          C  
ATOM    952  CG2 VAL A  65      21.523   9.288 -25.975  1.00  0.220          C  
ATOM    953  H   VAL A  65      20.914  10.640 -28.716  1.00  0.160          H  
ATOM    954  HA  VAL A  65      22.098  12.006 -26.332  1.00  0.200          H  
ATOM    955  HB  VAL A  65      22.851   9.345 -27.661  1.00  0.270          H  
ATOM    956 1HG1 VAL A  65      24.241   8.992 -25.709  1.00  0.270          H  
ATOM    957 2HG1 VAL A  65      24.786  10.408 -26.568  1.00  0.270          H  
ATOM    958 3HG1 VAL A  65      23.883  10.553 -25.077  1.00  0.270          H  
ATOM    959 1HG2 VAL A  65      21.809   8.276 -25.701  1.00  0.270          H  
ATOM    960 2HG2 VAL A  65      21.316   9.852 -25.096  1.00  0.270          H  
ATOM    961 3HG2 VAL A  65      20.629   9.245 -26.593  1.00  0.270          H  
ATOM    962  N   VAL A  66      24.032  13.003 -27.468  1.00  0.160          N  
ATOM    963  CA  VAL A  66      25.203  13.580 -28.110  1.00  0.250          C  
ATOM    964  C   VAL A  66      26.327  13.687 -27.077  1.00  0.200          C  
ATOM    965  O   VAL A  66      26.063  13.752 -25.873  1.00  0.270          O  
ATOM    966  CB  VAL A  66      24.853  14.954 -28.727  1.00  0.310          C  
ATOM    967  CG1 VAL A  66      23.758  14.779 -29.812  1.00  0.310          C  
ATOM    968  CG2 VAL A  66      24.358  15.912 -27.628  1.00  0.310          C  
ATOM    969  H   VAL A  66      23.674  13.415 -26.599  1.00  0.190          H  
ATOM    970  HA  VAL A  66      25.534  12.918 -28.910  1.00  0.300          H  
ATOM    971  HB  VAL A  66      25.740  15.366 -29.208  1.00  0.380          H  
ATOM    972 1HG1 VAL A  66      23.525  15.745 -30.261  1.00  0.380          H  
ATOM    973 2HG1 VAL A  66      24.118  14.100 -30.584  1.00  0.380          H  
ATOM    974 3HG1 VAL A  66      22.854  14.369 -29.366  1.00  0.380          H  
ATOM    975 1HG2 VAL A  66      24.118  16.879 -28.068  1.00  0.380          H  
ATOM    976 2HG2 VAL A  66      23.465  15.500 -27.159  1.00  0.380          H  
ATOM    977 3HG2 VAL A  66      25.129  16.046 -26.873  1.00  0.380          H  
ATOM    978  N   ARG A  67      27.580  13.735 -27.527  1.00  0.050          N  
ATOM    979  CA  ARG A  67      28.678  13.806 -26.569  1.00  0.100          C  
ATOM    980  C   ARG A  67      29.986  14.288 -27.171  1.00  0.140          C  
ATOM    981  O   ARG A  67      30.153  14.291 -28.394  1.00  0.160          O  
ATOM    982  CB  ARG A  67      28.905  12.418 -25.963  1.00  0.120          C  
ATOM    983  CG  ARG A  67      29.320  11.341 -26.956  1.00  0.120          C  
ATOM    984  CD  ARG A  67      29.564  10.027 -26.295  1.00  0.120          C  
ATOM    985  NE  ARG A  67      29.870   8.980 -27.281  1.00  0.120          N  
ATOM    986  CZ  ARG A  67      31.093   8.699 -27.800  1.00  0.120          C  
ATOM    987  NH1 ARG A  67      32.166   9.371 -27.429  1.00  0.120          N  
ATOM    988  NH2 ARG A  67      31.199   7.734 -28.701  1.00  0.120          N  
ATOM    989  H   ARG A  67      27.773  13.701 -28.520  1.00  0.060          H  
ATOM    990  HA  ARG A  67      28.390  14.500 -25.780  1.00  0.120          H  
ATOM    991 1HB  ARG A  67      29.680  12.464 -25.212  1.00  0.140          H  
ATOM    992 2HB  ARG A  67      27.998  12.079 -25.472  1.00  0.140          H  
ATOM    993 1HG  ARG A  67      28.526  11.204 -27.691  1.00  0.140          H  
ATOM    994 2HG  ARG A  67      30.235  11.642 -27.465  1.00  0.140          H  
ATOM    995 1HD  ARG A  67      30.390  10.108 -25.594  1.00  0.140          H  
ATOM    996 2HD  ARG A  67      28.661   9.727 -25.753  1.00  0.140          H  
ATOM    997  HE  ARG A  67      29.080   8.441 -27.637  1.00  0.140          H  
ATOM    998 1HH1 ARG A  67      32.096  10.108 -26.746  1.00  0.140          H  
ATOM    999 2HH1 ARG A  67      33.063   9.148 -27.834  1.00  0.140          H  
ATOM   1000 1HH2 ARG A  67      30.359   7.188 -28.979  1.00  0.140          H  
ATOM   1001 2HH2 ARG A  67      32.091   7.499 -29.107  1.00  0.140          H  
ATOM   1002  N   SER A  68      30.939  14.618 -26.300  1.00  0.230          N  
ATOM   1003  CA  SER A  68      32.280  14.975 -26.758  1.00  0.270          C  
ATOM   1004  C   SER A  68      33.359  14.518 -25.754  1.00  0.480          C  
ATOM   1005  O   SER A  68      33.250  14.780 -24.553  1.00  1.570          O  
ATOM   1006  CB  SER A  68      32.351  16.479 -26.989  1.00  0.360          C  
ATOM   1007  OG  SER A  68      32.121  17.184 -25.806  1.00  0.360          O  
ATOM   1008  H   SER A  68      30.688  14.622 -25.304  1.00  0.280          H  
ATOM   1009  HA  SER A  68      32.417  14.484 -27.713  1.00  0.320          H  
ATOM   1010 1HB  SER A  68      33.329  16.750 -27.380  1.00  0.430          H  
ATOM   1011 2HB  SER A  68      31.614  16.766 -27.738  1.00  0.430          H  
ATOM   1012  HG  SER A  68      32.287  18.105 -26.008  1.00  0.430          H  
ATOM   1013  N   PRO A  69      34.491  13.957 -26.234  1.00  0.940          N  
ATOM   1014  CA  PRO A  69      35.573  13.350 -25.459  1.00  1.030          C  
ATOM   1015  C   PRO A  69      36.328  14.307 -24.575  1.00  0.990          C  
ATOM   1016  O   PRO A  69      36.378  15.507 -24.850  1.00  0.960          O  
ATOM   1017  CB  PRO A  69      36.503  12.796 -26.545  1.00  1.540          C  
ATOM   1018  CG  PRO A  69      36.228  13.640 -27.762  1.00  1.540          C  
ATOM   1019  CD  PRO A  69      34.758  13.971 -27.692  1.00  1.540          C  
ATOM   1020  HA  PRO A  69      35.174  12.527 -24.854  1.00  1.240          H  
ATOM   1021 1HB  PRO A  69      37.554  12.876 -26.200  1.00  1.850          H  
ATOM   1022 2HB  PRO A  69      36.307  11.735 -26.715  1.00  1.850          H  
ATOM   1023 1HG  PRO A  69      36.862  14.544 -27.733  1.00  1.850          H  
ATOM   1024 2HG  PRO A  69      36.503  13.092 -28.677  1.00  1.850          H  
ATOM   1025 1HD  PRO A  69      34.613  14.966 -28.124  1.00  1.850          H  
ATOM   1026 2HD  PRO A  69      34.175  13.190 -28.209  1.00  1.850          H  
ATOM   1027  N   SER A  70      36.927  13.757 -23.524  1.00  1.020          N  
ATOM   1028  CA  SER A  70      37.777  14.502 -22.614  1.00  1.000          C  
ATOM   1029  C   SER A  70      38.985  15.077 -23.317  1.00  1.040          C  
ATOM   1030  O   SER A  70      39.442  14.555 -24.339  1.00  1.090          O  
ATOM   1031  CB  SER A  70      38.238  13.668 -21.457  1.00  1.410          C  
ATOM   1032  OG  SER A  70      39.186  14.387 -20.697  1.00  1.410          O  
ATOM   1033  H   SER A  70      36.846  12.748 -23.349  1.00  1.220          H  
ATOM   1034  HA  SER A  70      37.194  15.334 -22.216  1.00  1.200          H  
ATOM   1035 1HB  SER A  70      37.383  13.413 -20.836  1.00  1.690          H  
ATOM   1036 2HB  SER A  70      38.676  12.736 -21.819  1.00  1.690          H  
ATOM   1037  HG  SER A  70      39.402  13.810 -19.953  1.00  1.690          H  
ATOM   1038  N   THR A  71      39.529  16.152 -22.758  1.00  1.020          N  
ATOM   1039  CA  THR A  71      40.716  16.812 -23.294  1.00  1.060          C  
ATOM   1040  C   THR A  71      41.951  15.923 -23.149  1.00  0.910          C  
ATOM   1041  O   THR A  71      42.979  16.146 -23.791  1.00  0.860          O  
ATOM   1042  CB  THR A  71      40.948  18.152 -22.579  1.00  1.470          C  
ATOM   1043  OG1 THR A  71      41.103  17.909 -21.173  1.00  1.470          O  
ATOM   1044  CG2 THR A  71      39.761  19.073 -22.809  1.00  1.470          C  
ATOM   1045  H   THR A  71      39.119  16.517 -21.908  1.00  1.220          H  
ATOM   1046  HA  THR A  71      40.556  17.005 -24.355  1.00  1.270          H  
ATOM   1047  HB  THR A  71      41.856  18.616 -22.964  1.00  1.760          H  
ATOM   1048  HG1 THR A  71      41.438  18.704 -20.745  1.00  1.760          H  
ATOM   1049 1HG2 THR A  71      39.931  20.020 -22.298  1.00  1.760          H  
ATOM   1050 2HG2 THR A  71      39.648  19.252 -23.878  1.00  1.760          H  
ATOM   1051 3HG2 THR A  71      38.854  18.613 -22.424  1.00  1.760          H  
ATOM   1052  N   SER A  72      41.816  14.877 -22.330  1.00  0.890          N  
ATOM   1053  CA  SER A  72      42.833  13.864 -22.098  1.00  0.840          C  
ATOM   1054  C   SER A  72      42.872  12.848 -23.240  1.00  1.620          C  
ATOM   1055  O   SER A  72      43.762  11.996 -23.294  1.00  2.190          O  
ATOM   1056  CB  SER A  72      42.520  13.092 -20.842  1.00  1.200          C  
ATOM   1057  OG  SER A  72      41.375  12.292 -21.044  1.00  1.200          O  
ATOM   1058  H   SER A  72      40.935  14.791 -21.826  1.00  1.070          H  
ATOM   1059  HA  SER A  72      43.806  14.351 -22.018  1.00  1.010          H  
ATOM   1060 1HB  SER A  72      43.368  12.463 -20.578  1.00  1.440          H  
ATOM   1061 2HB  SER A  72      42.348  13.784 -20.020  1.00  1.440          H  
ATOM   1062  HG  SER A  72      41.256  11.788 -20.225  1.00  1.440          H  
ATOM   1063  N   GLY A  73      41.874  12.900 -24.132  1.00  2.320          N  
ATOM   1064  CA  GLY A  73      41.729  11.962 -25.231  1.00  3.200          C  
ATOM   1065  C   GLY A  73      40.807  10.793 -24.885  1.00  3.450          C  
ATOM   1066  O   GLY A  73      40.459   9.991 -25.756  1.00  3.890          O  
ATOM   1067  H   GLY A  73      41.172  13.639 -24.068  1.00  2.780          H  
ATOM   1068 1HA  GLY A  73      41.330  12.494 -26.094  1.00  3.840          H  
ATOM   1069 2HA  GLY A  73      42.710  11.584 -25.514  1.00  3.840          H  
ATOM   1070  N   GLU A  74      40.402  10.692 -23.620  1.00  3.110          N  
ATOM   1071  CA  GLU A  74      39.529   9.603 -23.193  1.00  3.500          C  
ATOM   1072  C   GLU A  74      38.038   9.835 -23.481  1.00  3.380          C  
ATOM   1073  O   GLU A  74      37.365  10.665 -22.848  1.00  2.830          O  
ATOM   1074  CB  GLU A  74      39.743   9.323 -21.703  1.00  4.740          C  
ATOM   1075  CG  GLU A  74      38.871   8.225 -21.142  1.00  4.740          C  
ATOM   1076  CD  GLU A  74      39.116   6.888 -21.773  1.00  4.740          C  
ATOM   1077  OE1 GLU A  74      40.081   6.243 -21.438  1.00  4.740          O  
ATOM   1078  OE2 GLU A  74      38.351   6.543 -22.658  1.00  4.740          O  
ATOM   1079  H   GLU A  74      40.746  11.372 -22.941  1.00  3.730          H  
ATOM   1080  HA  GLU A  74      39.831   8.706 -23.738  1.00  4.200          H  
ATOM   1081 1HB  GLU A  74      40.786   9.061 -21.525  1.00  5.690          H  
ATOM   1082 2HB  GLU A  74      39.531  10.229 -21.132  1.00  5.690          H  
ATOM   1083 1HG  GLU A  74      39.077   8.145 -20.073  1.00  5.690          H  
ATOM   1084 2HG  GLU A  74      37.837   8.501 -21.241  1.00  5.690          H  
ATOM   1085  N   TRP A  75      37.497   9.053 -24.421  1.00  3.890          N  
ATOM   1086  CA  TRP A  75      36.092   9.181 -24.797  1.00  3.890          C  
ATOM   1087  C   TRP A  75      35.178   8.699 -23.678  1.00  3.890          C  
ATOM   1088  O   TRP A  75      34.050   9.172 -23.545  1.00  3.890          O  
ATOM   1089  CB  TRP A  75      35.769   8.389 -26.068  1.00  5.450          C  
ATOM   1090  CG  TRP A  75      35.910   6.913 -25.899  1.00  5.450          C  
ATOM   1091  CD1 TRP A  75      37.014   6.175 -26.177  1.00  5.450          C  
ATOM   1092  CD2 TRP A  75      34.917   5.971 -25.400  1.00  5.450          C  
ATOM   1093  NE1 TRP A  75      36.792   4.864 -25.881  1.00  5.450          N  
ATOM   1094  CE2 TRP A  75      35.515   4.723 -25.401  1.00  5.450          C  
ATOM   1095  CE3 TRP A  75      33.587   6.095 -24.947  1.00  5.450          C  
ATOM   1096  CZ2 TRP A  75      34.852   3.601 -24.972  1.00  5.450          C  
ATOM   1097  CZ3 TRP A  75      32.932   4.965 -24.510  1.00  5.450          C  
ATOM   1098  CH2 TRP A  75      33.550   3.751 -24.528  1.00  5.450          C  
ATOM   1099  H   TRP A  75      38.094   8.379 -24.887  1.00  4.670          H  
ATOM   1100  HA  TRP A  75      35.880  10.228 -24.979  1.00  4.670          H  
ATOM   1101 1HB  TRP A  75      34.755   8.603 -26.380  1.00  6.540          H  
ATOM   1102 2HB  TRP A  75      36.435   8.704 -26.871  1.00  6.540          H  
ATOM   1103  HD1 TRP A  75      37.948   6.572 -26.570  1.00  6.540          H  
ATOM   1104  HE1 TRP A  75      37.467   4.120 -25.990  1.00  6.540          H  
ATOM   1105  HE3 TRP A  75      33.090   7.064 -24.930  1.00  6.540          H  
ATOM   1106  HZ2 TRP A  75      35.324   2.619 -24.974  1.00  6.540          H  
ATOM   1107  HZ3 TRP A  75      31.916   5.069 -24.154  1.00  6.540          H  
ATOM   1108  HH2 TRP A  75      33.013   2.881 -24.193  1.00  6.540          H  
ATOM   1109  N   ALA A  76      35.666   7.803 -22.814  1.00  3.890          N  
ATOM   1110  CA  ALA A  76      34.844   7.280 -21.728  1.00  3.890          C  
ATOM   1111  C   ALA A  76      34.442   8.380 -20.750  1.00  3.890          C  
ATOM   1112  O   ALA A  76      33.505   8.204 -19.973  1.00  3.890          O  
ATOM   1113  CB  ALA A  76      35.560   6.166 -20.992  1.00  5.450          C  
ATOM   1114  H   ALA A  76      36.612   7.404 -22.924  1.00  4.670          H  
ATOM   1115  HA  ALA A  76      33.936   6.873 -22.166  1.00  4.670          H  
ATOM   1116 1HB  ALA A  76      34.911   5.772 -20.216  1.00  6.540          H  
ATOM   1117 2HB  ALA A  76      35.814   5.373 -21.699  1.00  6.540          H  
ATOM   1118 3HB  ALA A  76      36.466   6.553 -20.541  1.00  6.540          H  
ATOM   1119  N   ASP A  77      35.196   9.486 -20.737  1.00  3.710          N  
ATOM   1120  CA  ASP A  77      34.953  10.606 -19.846  1.00  3.280          C  
ATOM   1121  C   ASP A  77      34.290  11.762 -20.597  1.00  2.490          C  
ATOM   1122  O   ASP A  77      34.301  12.905 -20.133  1.00  2.120          O  
ATOM   1123  CB  ASP A  77      36.257  11.059 -19.183  1.00  4.760          C  
ATOM   1124  CG  ASP A  77      36.838  10.029 -18.182  1.00  4.760          C  
ATOM   1125  OD1 ASP A  77      36.081   9.354 -17.523  1.00  4.760          O  
ATOM   1126  OD2 ASP A  77      38.042   9.979 -18.044  1.00  4.760          O  
ATOM   1127  H   ASP A  77      35.954   9.597 -21.416  1.00  4.450          H  
ATOM   1128  HA  ASP A  77      34.269  10.281 -19.062  1.00  3.940          H  
ATOM   1129 1HB  ASP A  77      37.001  11.221 -19.964  1.00  5.720          H  
ATOM   1130 2HB  ASP A  77      36.102  12.006 -18.671  1.00  5.720          H  
ATOM   1131  N   ALA A  78      33.732  11.461 -21.773  1.00  2.470          N  
ATOM   1132  CA  ALA A  78      33.079  12.450 -22.612  1.00  1.800          C  
ATOM   1133  C   ALA A  78      31.927  13.127 -21.918  1.00  1.700          C  
ATOM   1134  O   ALA A  78      31.204  12.517 -21.129  1.00  2.220          O  
ATOM   1135  CB  ALA A  78      32.510  11.784 -23.867  1.00  2.790          C  
ATOM   1136  H   ALA A  78      33.770  10.505 -22.124  1.00  2.960          H  
ATOM   1137  HA  ALA A  78      33.814  13.206 -22.869  1.00  2.160          H  
ATOM   1138 1HB  ALA A  78      32.024  12.522 -24.480  1.00  3.350          H  
ATOM   1139 2HB  ALA A  78      33.295  11.308 -24.430  1.00  3.350          H  
ATOM   1140 3HB  ALA A  78      31.778  11.039 -23.566  1.00  3.350          H  
ATOM   1141  N   GLU A  79      31.755  14.409 -22.207  1.00  1.100          N  
ATOM   1142  CA  GLU A  79      30.594  15.086 -21.683  1.00  1.070          C  
ATOM   1143  C   GLU A  79      29.426  14.471 -22.418  1.00  0.780          C  
ATOM   1144  O   GLU A  79      29.476  14.330 -23.643  1.00  0.670          O  
ATOM   1145  CB  GLU A  79      30.643  16.606 -21.902  1.00  1.510          C  
ATOM   1146  CG  GLU A  79      29.463  17.386 -21.250  1.00  1.510          C  
ATOM   1147  CD  GLU A  79      29.543  18.881 -21.447  1.00  1.510          C  
ATOM   1148  OE1 GLU A  79      30.476  19.325 -22.063  1.00  1.510          O  
ATOM   1149  OE2 GLU A  79      28.676  19.588 -20.962  1.00  1.510          O  
ATOM   1150  H   GLU A  79      32.403  14.862 -22.854  1.00  1.320          H  
ATOM   1151  HA  GLU A  79      30.501  14.876 -20.620  1.00  1.280          H  
ATOM   1152 1HB  GLU A  79      31.573  16.998 -21.494  1.00  1.810          H  
ATOM   1153 2HB  GLU A  79      30.641  16.816 -22.973  1.00  1.810          H  
ATOM   1154 1HG  GLU A  79      28.522  17.032 -21.673  1.00  1.810          H  
ATOM   1155 2HG  GLU A  79      29.447  17.167 -20.180  1.00  1.810          H  
ATOM   1156  N   VAL A  80      28.378  14.097 -21.703  1.00  0.650          N  
ATOM   1157  CA  VAL A  80      27.223  13.502 -22.365  1.00  0.440          C  
ATOM   1158  C   VAL A  80      25.982  14.311 -22.051  1.00  0.200          C  
ATOM   1159  O   VAL A  80      25.663  14.557 -20.878  1.00  0.320          O  
ATOM   1160  CB  VAL A  80      26.996  12.019 -21.945  1.00  0.700          C  
ATOM   1161  CG1 VAL A  80      25.769  11.430 -22.683  1.00  0.700          C  
ATOM   1162  CG2 VAL A  80      28.234  11.186 -22.242  1.00  0.700          C  
ATOM   1163  H   VAL A  80      28.409  14.247 -20.693  1.00  0.780          H  
ATOM   1164  HA  VAL A  80      27.378  13.531 -23.444  1.00  0.530          H  
ATOM   1165  HB  VAL A  80      26.782  11.984 -20.883  1.00  0.840          H  
ATOM   1166 1HG1 VAL A  80      25.612  10.397 -22.363  1.00  0.840          H  
ATOM   1167 2HG1 VAL A  80      24.889  12.004 -22.463  1.00  0.840          H  
ATOM   1168 3HG1 VAL A  80      25.951  11.453 -23.760  1.00  0.840          H  
ATOM   1169 1HG2 VAL A  80      28.062  10.158 -21.929  1.00  0.840          H  
ATOM   1170 2HG2 VAL A  80      28.450  11.210 -23.298  1.00  0.840          H  
ATOM   1171 3HG2 VAL A  80      29.070  11.587 -21.696  1.00  0.840          H  
ATOM   1172  N   TYR A  81      25.291  14.709 -23.112  1.00  0.160          N  
ATOM   1173  CA  TYR A  81      24.058  15.462 -22.996  1.00  0.420          C  
ATOM   1174  C   TYR A  81      22.928  14.757 -23.696  1.00  0.510          C  
ATOM   1175  O   TYR A  81      23.054  14.381 -24.867  1.00  0.530          O  
ATOM   1176  CB  TYR A  81      24.155  16.877 -23.557  1.00  0.480          C  
ATOM   1177  CG  TYR A  81      22.770  17.527 -23.546  1.00  0.480          C  
ATOM   1178  CD1 TYR A  81      22.233  17.990 -22.364  1.00  0.480          C  
ATOM   1179  CD2 TYR A  81      22.024  17.606 -24.717  1.00  0.480          C  
ATOM   1180  CE1 TYR A  81      20.970  18.525 -22.328  1.00  0.480          C  
ATOM   1181  CE2 TYR A  81      20.755  18.143 -24.687  1.00  0.480          C  
ATOM   1182  CZ  TYR A  81      20.227  18.601 -23.496  1.00  0.480          C  
ATOM   1183  OH  TYR A  81      18.959  19.138 -23.469  1.00  0.480          O  
ATOM   1184  H   TYR A  81      25.644  14.444 -24.037  1.00  0.190          H  
ATOM   1185  HA  TYR A  81      23.817  15.531 -21.958  1.00  0.500          H  
ATOM   1186 1HB  TYR A  81      24.830  17.474 -22.944  1.00  0.580          H  
ATOM   1187 2HB  TYR A  81      24.534  16.859 -24.576  1.00  0.580          H  
ATOM   1188  HD1 TYR A  81      22.804  17.919 -21.462  1.00  0.580          H  
ATOM   1189  HD2 TYR A  81      22.435  17.231 -25.655  1.00  0.580          H  
ATOM   1190  HE1 TYR A  81      20.556  18.880 -21.385  1.00  0.580          H  
ATOM   1191  HE2 TYR A  81      20.166  18.201 -25.602  1.00  0.580          H  
ATOM   1192  HH  TYR A  81      18.743  19.407 -22.574  1.00  0.580          H  
ATOM   1193  N   THR A  82      21.815  14.552 -22.992  1.00  0.550          N  
ATOM   1194  CA  THR A  82      20.747  13.883 -23.713  1.00  0.580          C  
ATOM   1195  C   THR A  82      19.350  14.428 -23.418  1.00  0.490          C  
ATOM   1196  O   THR A  82      19.073  14.959 -22.336  1.00  0.520          O  
ATOM   1197  CB  THR A  82      20.673  12.405 -23.378  1.00  0.800          C  
ATOM   1198  OG1 THR A  82      20.084  12.253 -22.143  1.00  0.800          O  
ATOM   1199  CG2 THR A  82      22.017  11.814 -23.262  1.00  0.800          C  
ATOM   1200  H   THR A  82      21.761  14.859 -22.014  1.00  0.660          H  
ATOM   1201  HA  THR A  82      20.920  14.003 -24.777  1.00  0.700          H  
ATOM   1202  HB  THR A  82      20.142  11.924 -24.123  1.00  0.960          H  
ATOM   1203  HG1 THR A  82      19.214  12.671 -22.183  1.00  0.960          H  
ATOM   1204 1HG2 THR A  82      21.945  10.770 -23.033  1.00  0.960          H  
ATOM   1205 2HG2 THR A  82      22.522  11.944 -24.178  1.00  0.960          H  
ATOM   1206 3HG2 THR A  82      22.556  12.304 -22.481  1.00  0.960          H  
ATOM   1207  N   ASN A  83      18.427  14.131 -24.334  1.00  0.410          N  
ATOM   1208  CA  ASN A  83      17.022  14.529 -24.199  1.00  0.330          C  
ATOM   1209  C   ASN A  83      16.055  13.389 -24.560  1.00  0.350          C  
ATOM   1210  O   ASN A  83      16.077  12.861 -25.681  1.00  0.440          O  
ATOM   1211  CB  ASN A  83      16.754  15.775 -25.024  1.00  0.490          C  
ATOM   1212  CG  ASN A  83      15.379  16.314 -24.811  1.00  0.490          C  
ATOM   1213  OD1 ASN A  83      14.902  16.332 -23.663  1.00  0.490          O  
ATOM   1214  ND2 ASN A  83      14.755  16.759 -25.873  1.00  0.490          N  
ATOM   1215  H   ASN A  83      18.759  13.672 -25.191  1.00  0.490          H  
ATOM   1216  HA  ASN A  83      16.833  14.774 -23.153  1.00  0.400          H  
ATOM   1217 1HB  ASN A  83      17.482  16.550 -24.757  1.00  0.590          H  
ATOM   1218 2HB  ASN A  83      16.889  15.550 -26.082  1.00  0.590          H  
ATOM   1219 1HD2 ASN A  83      13.837  17.150 -25.810  1.00  0.590          H  
ATOM   1220 2HD2 ASN A  83      15.206  16.718 -26.763  1.00  0.590          H  
ATOM   1221  N   LEU A  84      15.263  12.948 -23.577  1.00  0.350          N  
ATOM   1222  CA  LEU A  84      14.345  11.804 -23.753  1.00  0.530          C  
ATOM   1223  C   LEU A  84      13.255  12.059 -24.811  1.00  1.450          C  
ATOM   1224  O   LEU A  84      12.572  13.091 -24.787  1.00  2.110          O  
ATOM   1225  CB  LEU A  84      13.732  11.438 -22.388  1.00  0.670          C  
ATOM   1226  CG  LEU A  84      12.742  10.225 -22.297  1.00  0.670          C  
ATOM   1227  CD1 LEU A  84      13.415   8.914 -22.605  1.00  0.670          C  
ATOM   1228  CD2 LEU A  84      12.230  10.173 -20.901  1.00  0.670          C  
ATOM   1229  H   LEU A  84      15.261  13.460 -22.683  1.00  0.420          H  
ATOM   1230  HA  LEU A  84      14.936  10.957 -24.089  1.00  0.640          H  
ATOM   1231 1HB  LEU A  84      14.553  11.219 -21.707  1.00  0.800          H  
ATOM   1232 2HB  LEU A  84      13.216  12.316 -22.012  1.00  0.800          H  
ATOM   1233  HG  LEU A  84      11.924  10.359 -23.001  1.00  0.800          H  
ATOM   1234 1HD1 LEU A  84      12.700   8.124 -22.506  1.00  0.800          H  
ATOM   1235 2HD1 LEU A  84      13.784   8.921 -23.614  1.00  0.800          H  
ATOM   1236 3HD1 LEU A  84      14.236   8.742 -21.916  1.00  0.800          H  
ATOM   1237 1HD2 LEU A  84      11.538   9.343 -20.776  1.00  0.800          H  
ATOM   1238 2HD2 LEU A  84      13.065  10.041 -20.226  1.00  0.800          H  
ATOM   1239 3HD2 LEU A  84      11.719  11.109 -20.683  1.00  0.800          H  
ATOM   1240  N   ILE A  85      13.072  11.101 -25.733  1.00  1.830          N  
ATOM   1241  CA  ILE A  85      12.097  11.218 -26.818  1.00  2.730          C  
ATOM   1242  C   ILE A  85      10.787  10.490 -26.523  1.00  2.700          C  
ATOM   1243  O   ILE A  85       9.698  11.054 -26.635  1.00  1.980          O  
ATOM   1244  CB  ILE A  85      12.651  10.552 -28.101  1.00  3.460          C  
ATOM   1245  CG1 ILE A  85      13.949  11.220 -28.550  1.00  3.460          C  
ATOM   1246  CG2 ILE A  85      11.585  10.625 -29.228  1.00  3.460          C  
ATOM   1247  CD1 ILE A  85      14.696  10.397 -29.590  1.00  3.460          C  
ATOM   1248  H   ILE A  85      13.646  10.256 -25.718  1.00  2.200          H  
ATOM   1249  HA  ILE A  85      11.885  12.275 -26.990  1.00  3.280          H  
ATOM   1250  HB  ILE A  85      12.863   9.519 -27.911  1.00  4.150          H  
ATOM   1251 1HG1 ILE A  85      13.725  12.200 -28.965  1.00  4.150          H  
ATOM   1252 2HG1 ILE A  85      14.598  11.353 -27.688  1.00  4.150          H  
ATOM   1253 1HG2 ILE A  85      11.943  10.145 -30.124  1.00  4.150          H  
ATOM   1254 2HG2 ILE A  85      10.668  10.128 -28.934  1.00  4.150          H  
ATOM   1255 3HG2 ILE A  85      11.364  11.671 -29.443  1.00  4.150          H  
ATOM   1256 1HD1 ILE A  85      15.601  10.864 -29.877  1.00  4.150          H  
ATOM   1257 2HD1 ILE A  85      14.934   9.428 -29.163  1.00  4.150          H  
ATOM   1258 3HD1 ILE A  85      14.096  10.260 -30.473  1.00  4.150          H  
ATOM   1259  N   GLU A  86      10.917   9.198 -26.229  1.00  3.550          N  
ATOM   1260  CA  GLU A  86       9.779   8.293 -26.060  1.00  3.780          C  
ATOM   1261  C   GLU A  86      10.079   7.202 -25.058  1.00  3.480          C  
ATOM   1262  O   GLU A  86      11.186   6.674 -25.039  1.00  3.890          O  
ATOM   1263  CB  GLU A  86       9.388   7.641 -27.392  1.00  5.200          C  
ATOM   1264  CG  GLU A  86       8.198   6.679 -27.277  1.00  5.200          C  
ATOM   1265  CD  GLU A  86       7.732   6.094 -28.571  1.00  5.200          C  
ATOM   1266  OE1 GLU A  86       8.245   6.442 -29.599  1.00  5.200          O  
ATOM   1267  OE2 GLU A  86       6.840   5.263 -28.515  1.00  5.200          O  
ATOM   1268  H   GLU A  86      11.869   8.849 -26.123  1.00  4.260          H  
ATOM   1269  HA  GLU A  86       8.927   8.871 -25.711  1.00  4.540          H  
ATOM   1270 1HB  GLU A  86       9.123   8.413 -28.112  1.00  6.240          H  
ATOM   1271 2HB  GLU A  86      10.238   7.088 -27.795  1.00  6.240          H  
ATOM   1272 1HG  GLU A  86       8.483   5.842 -26.643  1.00  6.240          H  
ATOM   1273 2HG  GLU A  86       7.368   7.198 -26.797  1.00  6.240          H  
ATOM   1274  N   MET A  87       9.116   6.857 -24.210  1.00  2.720          N  
ATOM   1275  CA  MET A  87       9.341   5.762 -23.279  1.00  2.540          C  
ATOM   1276  C   MET A  87       8.076   5.117 -22.742  1.00  2.470          C  
ATOM   1277  O   MET A  87       7.054   5.775 -22.488  1.00  2.080          O  
ATOM   1278  CB  MET A  87      10.302   6.191 -22.165  1.00  3.630          C  
ATOM   1279  CG  MET A  87      10.629   5.109 -21.140  1.00  3.630          C  
ATOM   1280  SD  MET A  87      11.899   5.601 -20.001  1.00  3.630          S  
ATOM   1281  CE  MET A  87      13.347   5.235 -21.025  1.00  3.630          C  
ATOM   1282  H   MET A  87       8.210   7.309 -24.268  1.00  3.260          H  
ATOM   1283  HA  MET A  87       9.852   4.973 -23.828  1.00  3.050          H  
ATOM   1284 1HB  MET A  87      11.213   6.516 -22.598  1.00  4.350          H  
ATOM   1285 2HB  MET A  87       9.882   7.032 -21.626  1.00  4.350          H  
ATOM   1286 1HG  MET A  87       9.741   4.865 -20.562  1.00  4.350          H  
ATOM   1287 2HG  MET A  87      10.959   4.217 -21.647  1.00  4.350          H  
ATOM   1288 1HE  MET A  87      14.253   5.473 -20.483  1.00  4.350          H  
ATOM   1289 2HE  MET A  87      13.351   4.175 -21.284  1.00  4.350          H  
ATOM   1290 3HE  MET A  87      13.324   5.822 -21.934  1.00  4.350          H  
ATOM   1291  N   LYS A  88       8.178   3.799 -22.555  1.00  2.970          N  
ATOM   1292  CA  LYS A  88       7.136   2.978 -21.962  1.00  2.940          C  
ATOM   1293  C   LYS A  88       7.746   2.110 -20.853  1.00  2.870          C  
ATOM   1294  O   LYS A  88       8.493   1.170 -21.136  1.00  3.480          O  
ATOM   1295  CB  LYS A  88       6.518   2.093 -23.050  1.00  4.130          C  
ATOM   1296  CG  LYS A  88       5.853   2.870 -24.219  1.00  4.130          C  
ATOM   1297  CD  LYS A  88       5.276   1.931 -25.284  1.00  4.130          C  
ATOM   1298  CE  LYS A  88       4.540   2.699 -26.409  1.00  4.130          C  
ATOM   1299  NZ  LYS A  88       5.451   3.602 -27.210  1.00  4.130          N  
ATOM   1300  H   LYS A  88       9.050   3.343 -22.851  1.00  3.560          H  
ATOM   1301  HA  LYS A  88       6.390   3.619 -21.508  1.00  3.530          H  
ATOM   1302 1HB  LYS A  88       7.286   1.441 -23.470  1.00  4.950          H  
ATOM   1303 2HB  LYS A  88       5.772   1.464 -22.596  1.00  4.950          H  
ATOM   1304 1HG  LYS A  88       5.086   3.527 -23.859  1.00  4.950          H  
ATOM   1305 2HG  LYS A  88       6.617   3.479 -24.690  1.00  4.950          H  
ATOM   1306 1HD  LYS A  88       6.080   1.337 -25.720  1.00  4.950          H  
ATOM   1307 2HD  LYS A  88       4.565   1.258 -24.821  1.00  4.950          H  
ATOM   1308 1HE  LYS A  88       4.090   1.973 -27.084  1.00  4.950          H  
ATOM   1309 2HE  LYS A  88       3.750   3.304 -25.964  1.00  4.950          H  
ATOM   1310 1HZ  LYS A  88       4.929   4.082 -27.935  1.00  4.950          H  
ATOM   1311 2HZ  LYS A  88       5.867   4.300 -26.609  1.00  4.950          H  
ATOM   1312 3HZ  LYS A  88       6.192   3.080 -27.652  1.00  4.950          H  
ATOM   1313  N   MET A  89       7.432   2.414 -19.588  1.00  2.260          N  
ATOM   1314  CA  MET A  89       8.019   1.662 -18.485  1.00  2.550          C  
ATOM   1315  C   MET A  89       7.172   0.422 -18.194  1.00  2.030          C  
ATOM   1316  O   MET A  89       5.949   0.512 -18.016  1.00  1.580          O  
ATOM   1317  CB  MET A  89       8.178   2.579 -17.290  1.00  3.450          C  
ATOM   1318  CG  MET A  89       9.148   3.713 -17.527  1.00  3.450          C  
ATOM   1319  SD  MET A  89       9.402   4.687 -16.077  1.00  3.450          S  
ATOM   1320  CE  MET A  89      10.544   5.910 -16.642  1.00  3.450          C  
ATOM   1321  H   MET A  89       6.777   3.170 -19.378  1.00  2.710          H  
ATOM   1322  HA  MET A  89       9.007   1.316 -18.783  1.00  3.060          H  
ATOM   1323 1HB  MET A  89       7.210   3.001 -17.011  1.00  4.140          H  
ATOM   1324 2HB  MET A  89       8.549   2.038 -16.475  1.00  4.140          H  
ATOM   1325 1HG  MET A  89      10.099   3.326 -17.865  1.00  4.140          H  
ATOM   1326 2HG  MET A  89       8.751   4.360 -18.306  1.00  4.140          H  
ATOM   1327 1HE  MET A  89      10.793   6.582 -15.825  1.00  4.140          H  
ATOM   1328 2HE  MET A  89      11.452   5.419 -16.985  1.00  4.140          H  
ATOM   1329 3HE  MET A  89      10.100   6.476 -17.459  1.00  4.140          H  
ATOM   1330  N   VAL A  90       7.826  -0.735 -18.101  1.00  2.480          N  
ATOM   1331  CA  VAL A  90       7.122  -1.999 -17.955  1.00  2.090          C  
ATOM   1332  C   VAL A  90       7.474  -2.827 -16.723  1.00  2.650          C  
ATOM   1333  O   VAL A  90       8.622  -3.220 -16.502  1.00  3.470          O  
ATOM   1334  CB  VAL A  90       7.385  -2.842 -19.226  1.00  3.080          C  
ATOM   1335  CG1 VAL A  90       6.687  -4.191 -19.150  1.00  3.080          C  
ATOM   1336  CG2 VAL A  90       6.911  -2.068 -20.452  1.00  3.080          C  
ATOM   1337  H   VAL A  90       8.840  -0.722 -18.181  1.00  2.980          H  
ATOM   1338  HA  VAL A  90       6.068  -1.769 -17.910  1.00  2.510          H  
ATOM   1339  HB  VAL A  90       8.448  -3.033 -19.308  1.00  3.700          H  
ATOM   1340 1HG1 VAL A  90       6.893  -4.747 -20.057  1.00  3.700          H  
ATOM   1341 2HG1 VAL A  90       7.039  -4.759 -18.295  1.00  3.700          H  
ATOM   1342 3HG1 VAL A  90       5.613  -4.039 -19.070  1.00  3.700          H  
ATOM   1343 1HG2 VAL A  90       7.098  -2.643 -21.339  1.00  3.700          H  
ATOM   1344 2HG2 VAL A  90       5.853  -1.884 -20.358  1.00  3.700          H  
ATOM   1345 3HG2 VAL A  90       7.434  -1.124 -20.535  1.00  3.700          H  
ATOM   1346  N   GLY A  91       6.458  -3.158 -15.951  1.00  2.340          N  
ATOM   1347  CA  GLY A  91       6.642  -3.939 -14.745  1.00  3.090          C  
ATOM   1348  C   GLY A  91       5.319  -4.110 -14.039  1.00  2.730          C  
ATOM   1349  O   GLY A  91       4.271  -3.695 -14.568  1.00  1.940          O  
ATOM   1350  H   GLY A  91       5.536  -2.833 -16.202  1.00  2.810          H  
ATOM   1351 1HA  GLY A  91       7.055  -4.915 -14.999  1.00  3.710          H  
ATOM   1352 2HA  GLY A  91       7.356  -3.453 -14.085  1.00  3.710          H  
ATOM   1353  N   GLU A  92       5.376  -4.744 -12.869  1.00  3.410          N  
ATOM   1354  CA  GLU A  92       4.202  -5.032 -12.070  1.00  3.230          C  
ATOM   1355  C   GLU A  92       4.496  -4.660 -10.637  1.00  3.640          C  
ATOM   1356  O   GLU A  92       5.617  -4.847 -10.174  1.00  3.890          O  
ATOM   1357  CB  GLU A  92       3.871  -6.534 -12.094  1.00  4.590          C  
ATOM   1358  CG  GLU A  92       3.635  -7.142 -13.462  1.00  4.590          C  
ATOM   1359  CD  GLU A  92       3.198  -8.591 -13.409  1.00  4.590          C  
ATOM   1360  OE1 GLU A  92       2.865  -9.049 -12.341  1.00  4.590          O  
ATOM   1361  OE2 GLU A  92       3.226  -9.243 -14.430  1.00  4.590          O  
ATOM   1362  H   GLU A  92       6.280  -5.034 -12.513  1.00  4.090          H  
ATOM   1363  HA  GLU A  92       3.368  -4.440 -12.429  1.00  3.880          H  
ATOM   1364 1HB  GLU A  92       4.687  -7.085 -11.627  1.00  5.510          H  
ATOM   1365 2HB  GLU A  92       2.987  -6.713 -11.493  1.00  5.510          H  
ATOM   1366 1HG  GLU A  92       2.889  -6.579 -13.951  1.00  5.510          H  
ATOM   1367 2HG  GLU A  92       4.548  -7.067 -14.046  1.00  5.510          H  
ATOM   1368  N   CYS A  93       3.499  -4.197  -9.911  1.00  3.400          N  
ATOM   1369  CA  CYS A  93       3.702  -3.893  -8.507  1.00  3.890          C  
ATOM   1370  C   CYS A  93       3.384  -5.113  -7.665  1.00  3.890          C  
ATOM   1371  O   CYS A  93       2.438  -5.837  -7.989  1.00  3.890          O  
ATOM   1372  CB  CYS A  93       2.829  -2.743  -8.102  1.00  5.250          C  
ATOM   1373  SG  CYS A  93       3.186  -1.236  -8.946  1.00  5.250          S  
ATOM   1374  H   CYS A  93       2.590  -4.067 -10.360  1.00  4.080          H  
ATOM   1375  HA  CYS A  93       4.713  -3.610  -8.368  1.00  4.670          H  
ATOM   1376 1HB  CYS A  93       1.845  -3.010  -8.316  1.00  6.300          H  
ATOM   1377 2HB  CYS A  93       2.915  -2.576  -7.041  1.00  6.300          H  
ATOM   1378  HG  CYS A  93       4.480  -1.191  -8.607  1.00  6.300          H  
ATOM   1379  N   GLU A  94       4.031  -5.310  -6.504  1.00  3.890          N  
ATOM   1380  CA  GLU A  94       3.624  -6.483  -5.728  1.00  3.890          C  
ATOM   1381  C   GLU A  94       2.152  -6.383  -5.302  1.00  3.890          C  
ATOM   1382  O   GLU A  94       1.437  -7.381  -5.243  1.00  3.890          O  
ATOM   1383  CB  GLU A  94       4.532  -6.655  -4.507  1.00  5.450          C  
ATOM   1384  CG  GLU A  94       5.961  -7.093  -4.842  1.00  5.450          C  
ATOM   1385  CD  GLU A  94       6.026  -8.474  -5.447  1.00  5.450          C  
ATOM   1386  OE1 GLU A  94       5.437  -9.373  -4.898  1.00  5.450          O  
ATOM   1387  OE2 GLU A  94       6.656  -8.622  -6.466  1.00  5.450          O  
ATOM   1388  H   GLU A  94       4.818  -4.735  -6.165  1.00  4.670          H  
ATOM   1389  HA  GLU A  94       3.735  -7.367  -6.360  1.00  4.670          H  
ATOM   1390 1HB  GLU A  94       4.599  -5.709  -3.966  1.00  6.540          H  
ATOM   1391 2HB  GLU A  94       4.098  -7.390  -3.830  1.00  6.540          H  
ATOM   1392 1HG  GLU A  94       6.386  -6.386  -5.552  1.00  6.540          H  
ATOM   1393 2HG  GLU A  94       6.567  -7.060  -3.936  1.00  6.540          H  
ATOM   1394  N   GLU A  95       1.715  -5.160  -5.010  1.00  3.890          N  
ATOM   1395  CA  GLU A  95       0.345  -4.872  -4.603  1.00  3.890          C  
ATOM   1396  C   GLU A  95      -0.655  -4.684  -5.760  1.00  3.890          C  
ATOM   1397  O   GLU A  95      -1.816  -5.079  -5.650  1.00  3.890          O  
ATOM   1398  CB  GLU A  95       0.354  -3.629  -3.722  1.00  5.450          C  
ATOM   1399  CG  GLU A  95      -0.979  -3.204  -3.143  1.00  5.450          C  
ATOM   1400  CD  GLU A  95      -0.769  -2.140  -2.128  1.00  5.450          C  
ATOM   1401  OE1 GLU A  95      -1.132  -1.003  -2.344  1.00  5.450          O  
ATOM   1402  OE2 GLU A  95      -0.176  -2.429  -1.107  1.00  5.450          O  
ATOM   1403  H   GLU A  95       2.388  -4.410  -5.044  1.00  4.670          H  
ATOM   1404  HA  GLU A  95      -0.004  -5.712  -4.002  1.00  4.670          H  
ATOM   1405 1HB  GLU A  95       1.048  -3.778  -2.895  1.00  6.540          H  
ATOM   1406 2HB  GLU A  95       0.728  -2.790  -4.311  1.00  6.540          H  
ATOM   1407 1HG  GLU A  95      -1.616  -2.818  -3.940  1.00  6.540          H  
ATOM   1408 2HG  GLU A  95      -1.473  -4.063  -2.691  1.00  6.540          H  
ATOM   1409  N   LEU A  96      -0.228  -4.007  -6.830  1.00  3.890          N  
ATOM   1410  CA  LEU A  96      -1.134  -3.636  -7.927  1.00  3.550          C  
ATOM   1411  C   LEU A  96      -1.094  -4.478  -9.216  1.00  2.860          C  
ATOM   1412  O   LEU A  96      -2.001  -4.336 -10.034  1.00  2.550          O  
ATOM   1413  CB  LEU A  96      -0.882  -2.184  -8.371  1.00  5.110          C  
ATOM   1414  CG  LEU A  96      -0.976  -1.072  -7.313  1.00  5.110          C  
ATOM   1415  CD1 LEU A  96      -0.602   0.249  -7.984  1.00  5.110          C  
ATOM   1416  CD2 LEU A  96      -2.382  -1.003  -6.721  1.00  5.110          C  
ATOM   1417  H   LEU A  96       0.736  -3.732  -6.857  1.00  4.670          H  
ATOM   1418  HA  LEU A  96      -2.149  -3.714  -7.546  1.00  4.260          H  
ATOM   1419 1HB  LEU A  96       0.042  -2.102  -8.896  1.00  6.130          H  
ATOM   1420 2HB  LEU A  96      -1.647  -1.957  -9.088  1.00  6.130          H  
ATOM   1421  HG  LEU A  96      -0.258  -1.266  -6.512  1.00  6.130          H  
ATOM   1422 1HD1 LEU A  96      -0.643   1.051  -7.249  1.00  6.130          H  
ATOM   1423 2HD1 LEU A  96       0.407   0.180  -8.390  1.00  6.130          H  
ATOM   1424 3HD1 LEU A  96      -1.300   0.458  -8.784  1.00  6.130          H  
ATOM   1425 1HD2 LEU A  96      -2.425  -0.204  -5.981  1.00  6.130          H  
ATOM   1426 2HD2 LEU A  96      -3.113  -0.799  -7.513  1.00  6.130          H  
ATOM   1427 3HD2 LEU A  96      -2.634  -1.943  -6.234  1.00  6.130          H  
ATOM   1428  N   GLY A  97      -0.071  -5.303  -9.449  1.00  2.720          N  
ATOM   1429  CA  GLY A  97       0.000  -6.009 -10.726  1.00  2.100          C  
ATOM   1430  C   GLY A  97       0.491  -5.073 -11.828  1.00  1.650          C  
ATOM   1431  O   GLY A  97       1.194  -4.102 -11.543  1.00  1.920          O  
ATOM   1432  H   GLY A  97       0.676  -5.465  -8.769  1.00  3.260          H  
ATOM   1433 1HA  GLY A  97       0.679  -6.860 -10.631  1.00  2.520          H  
ATOM   1434 2HA  GLY A  97      -0.981  -6.402 -10.983  1.00  2.520          H  
ATOM   1435  N   LYS A  98       0.179  -5.392 -13.089  1.00  1.090          N  
ATOM   1436  CA  LYS A  98       0.705  -4.625 -14.227  1.00  1.070          C  
ATOM   1437  C   LYS A  98       0.366  -3.155 -14.118  1.00  0.660          C  
ATOM   1438  O   LYS A  98      -0.767  -2.793 -13.793  1.00  0.270          O  
ATOM   1439  CB  LYS A  98       0.198  -5.173 -15.569  1.00  1.510          C  
ATOM   1440  CG  LYS A  98       0.726  -6.563 -15.936  1.00  1.510          C  
ATOM   1441  CD  LYS A  98       0.280  -6.979 -17.323  1.00  1.510          C  
ATOM   1442  CE  LYS A  98       0.706  -8.403 -17.661  1.00  1.510          C  
ATOM   1443  NZ  LYS A  98       0.370  -8.759 -19.071  1.00  1.510          N  
ATOM   1444  H   LYS A  98      -0.421  -6.187 -13.252  1.00  1.310          H  
ATOM   1445  HA  LYS A  98       1.789  -4.691 -14.226  1.00  1.280          H  
ATOM   1446 1HB  LYS A  98      -0.893  -5.218 -15.558  1.00  1.810          H  
ATOM   1447 2HB  LYS A  98       0.484  -4.489 -16.371  1.00  1.810          H  
ATOM   1448 1HG  LYS A  98       1.811  -6.540 -15.936  1.00  1.810          H  
ATOM   1449 2HG  LYS A  98       0.396  -7.301 -15.208  1.00  1.810          H  
ATOM   1450 1HD  LYS A  98      -0.790  -6.917 -17.380  1.00  1.810          H  
ATOM   1451 2HD  LYS A  98       0.696  -6.296 -18.063  1.00  1.810          H  
ATOM   1452 1HE  LYS A  98       1.778  -8.517 -17.506  1.00  1.810          H  
ATOM   1453 2HE  LYS A  98       0.179  -9.085 -16.995  1.00  1.810          H  
ATOM   1454 1HZ  LYS A  98       0.642  -9.712 -19.261  1.00  1.810          H  
ATOM   1455 2HZ  LYS A  98      -0.657  -8.650 -19.239  1.00  1.810          H  
ATOM   1456 3HZ  LYS A  98       0.860  -8.140 -19.696  1.00  1.810          H  
ATOM   1457  N   ILE A  99       1.363  -2.317 -14.392  1.00  0.940          N  
ATOM   1458  CA  ILE A  99       1.229  -0.864 -14.313  1.00  0.720          C  
ATOM   1459  C   ILE A  99       1.586  -0.010 -15.524  1.00  1.240          C  
ATOM   1460  O   ILE A  99       0.848   0.959 -15.613  1.00  1.750          O  
ATOM   1461  CB  ILE A  99       1.939  -0.290 -13.063  1.00  1.100          C  
ATOM   1462  CG1 ILE A  99       3.416  -0.852 -12.885  1.00  1.100          C  
ATOM   1463  CG2 ILE A  99       1.078  -0.537 -11.832  1.00  1.100          C  
ATOM   1464  CD1 ILE A  99       4.466  -0.377 -13.890  1.00  1.100          C  
ATOM   1465  H   ILE A  99       2.275  -2.724 -14.631  1.00  1.130          H  
ATOM   1466  HA  ILE A  99       0.174  -0.672 -14.136  1.00  0.860          H  
ATOM   1467  HB  ILE A  99       2.031   0.792 -13.191  1.00  1.320          H  
ATOM   1468 1HG1 ILE A  99       3.757  -0.551 -11.900  1.00  1.320          H  
ATOM   1469 2HG1 ILE A  99       3.376  -1.937 -12.908  1.00  1.320          H  
ATOM   1470 1HG2 ILE A  99       1.540  -0.081 -10.973  1.00  1.320          H  
ATOM   1471 2HG2 ILE A  99       0.114  -0.094 -11.994  1.00  1.320          H  
ATOM   1472 3HG2 ILE A  99       0.962  -1.605 -11.665  1.00  1.320          H  
ATOM   1473 1HD1 ILE A  99       5.423  -0.820 -13.637  1.00  1.320          H  
ATOM   1474 2HD1 ILE A  99       4.197  -0.689 -14.878  1.00  1.320          H  
ATOM   1475 3HD1 ILE A  99       4.546   0.705 -13.853  1.00  1.320          H  
ATOM   1476  N   THR A 100       1.888  -0.669 -16.651  1.00  1.300          N  
ATOM   1477  CA  THR A 100       2.894  -0.037 -17.507  1.00  1.870          C  
ATOM   1478  C   THR A 100       2.555   1.435 -17.711  1.00  1.570          C  
ATOM   1479  O   THR A 100       1.453   1.787 -18.144  1.00  0.690          O  
ATOM   1480  CB  THR A 100       2.902  -0.688 -18.886  1.00  2.390          C  
ATOM   1481  OG1 THR A 100       1.620  -0.454 -19.520  1.00  2.390          O  
ATOM   1482  CG2 THR A 100       3.108  -2.211 -18.735  1.00  2.390          C  
ATOM   1483  H   THR A 100       1.089  -0.968 -17.185  1.00  1.560          H  
ATOM   1484  HA  THR A 100       3.869  -0.117 -17.040  1.00  2.240          H  
ATOM   1485  HB  THR A 100       3.701  -0.254 -19.484  1.00  2.870          H  
ATOM   1486  HG1 THR A 100       1.440   0.524 -19.512  1.00  2.870          H  
ATOM   1487 1HG2 THR A 100       3.116  -2.685 -19.707  1.00  2.870          H  
ATOM   1488 2HG2 THR A 100       4.034  -2.403 -18.247  1.00  2.870          H  
ATOM   1489 3HG2 THR A 100       2.304  -2.638 -18.140  1.00  2.870          H  
ATOM   1490  N   VAL A 101       3.566   2.283 -17.515  1.00  2.380          N  
ATOM   1491  CA  VAL A 101       3.372   3.730 -17.531  1.00  2.170          C  
ATOM   1492  C   VAL A 101       4.170   4.409 -18.647  1.00  2.930          C  
ATOM   1493  O   VAL A 101       5.389   4.247 -18.745  1.00  3.770          O  
ATOM   1494  CB  VAL A 101       3.775   4.288 -16.138  1.00  3.120          C  
ATOM   1495  CG1 VAL A 101       3.543   5.772 -16.092  1.00  3.120          C  
ATOM   1496  CG2 VAL A 101       3.008   3.528 -15.024  1.00  3.120          C  
ATOM   1497  H   VAL A 101       4.483   1.877 -17.325  1.00  2.860          H  
ATOM   1498  HA  VAL A 101       2.311   3.930 -17.691  1.00  2.600          H  
ATOM   1499  HB  VAL A 101       4.846   4.140 -15.988  1.00  3.750          H  
ATOM   1500 1HG1 VAL A 101       3.844   6.176 -15.135  1.00  3.750          H  
ATOM   1501 2HG1 VAL A 101       4.113   6.223 -16.856  1.00  3.750          H  
ATOM   1502 3HG1 VAL A 101       2.491   5.976 -16.257  1.00  3.750          H  
ATOM   1503 1HG2 VAL A 101       3.295   3.907 -14.045  1.00  3.750          H  
ATOM   1504 2HG2 VAL A 101       1.948   3.638 -15.152  1.00  3.750          H  
ATOM   1505 3HG2 VAL A 101       3.242   2.473 -15.069  1.00  3.750          H  
ATOM   1506  N   THR A 102       3.485   5.186 -19.484  1.00  2.740          N  
ATOM   1507  CA  THR A 102       4.149   5.780 -20.641  1.00  3.580          C  
ATOM   1508  C   THR A 102       4.158   7.318 -20.666  1.00  3.110          C  
ATOM   1509  O   THR A 102       3.368   7.968 -19.976  1.00  2.330          O  
ATOM   1510  CB  THR A 102       3.426   5.266 -21.903  1.00  4.680          C  
ATOM   1511  OG1 THR A 102       2.103   5.824 -21.961  1.00  4.680          O  
ATOM   1512  CG2 THR A 102       3.254   3.709 -21.797  1.00  4.680          C  
ATOM   1513  H   THR A 102       2.489   5.315 -19.356  1.00  3.290          H  
ATOM   1514  HA  THR A 102       5.184   5.450 -20.659  1.00  4.300          H  
ATOM   1515  HB  THR A 102       3.996   5.534 -22.794  1.00  5.610          H  
ATOM   1516  HG1 THR A 102       2.155   6.761 -22.206  1.00  5.610          H  
ATOM   1517 1HG2 THR A 102       2.738   3.345 -22.682  1.00  5.610          H  
ATOM   1518 2HG2 THR A 102       4.204   3.232 -21.719  1.00  5.610          H  
ATOM   1519 3HG2 THR A 102       2.667   3.449 -20.921  1.00  5.610          H  
ATOM   1520  N   LEU A 103       5.029   7.885 -21.524  1.00  3.590          N  
ATOM   1521  CA  LEU A 103       5.110   9.342 -21.735  1.00  3.170          C  
ATOM   1522  C   LEU A 103       4.063   9.777 -22.761  1.00  3.290          C  
ATOM   1523  O   LEU A 103       3.818   9.057 -23.731  1.00  3.880          O  
ATOM   1524  CB  LEU A 103       6.455   9.764 -22.388  1.00  4.610          C  
ATOM   1525  CG  LEU A 103       7.828   9.432 -21.713  1.00  4.610          C  
ATOM   1526  CD1 LEU A 103       8.919   9.875 -22.658  1.00  4.610          C  
ATOM   1527  CD2 LEU A 103       8.041  10.136 -20.414  1.00  4.610          C  
ATOM   1528  H   LEU A 103       5.672   7.260 -22.023  1.00  4.310          H  
ATOM   1529  HA  LEU A 103       4.934   9.859 -20.794  1.00  3.800          H  
ATOM   1530 1HB  LEU A 103       6.484   9.316 -23.380  1.00  5.530          H  
ATOM   1531 2HB  LEU A 103       6.425  10.842 -22.533  1.00  5.530          H  
ATOM   1532  HG  LEU A 103       7.884   8.355 -21.563  1.00  5.530          H  
ATOM   1533 1HD1 LEU A 103       9.859   9.618 -22.248  1.00  5.530          H  
ATOM   1534 2HD1 LEU A 103       8.799   9.397 -23.582  1.00  5.530          H  
ATOM   1535 3HD1 LEU A 103       8.865  10.952 -22.808  1.00  5.530          H  
ATOM   1536 1HD2 LEU A 103       9.015   9.866 -20.006  1.00  5.530          H  
ATOM   1537 2HD2 LEU A 103       8.018  11.206 -20.574  1.00  5.530          H  
ATOM   1538 3HD2 LEU A 103       7.287   9.862 -19.723  1.00  5.530          H  
ATOM   1539  N   ASN A 104       3.514  10.978 -22.611  1.00  2.870          N  
ATOM   1540  CA  ASN A 104       2.651  11.545 -23.642  1.00  3.150          C  
ATOM   1541  C   ASN A 104       3.420  12.606 -24.448  1.00  3.000          C  
ATOM   1542  O   ASN A 104       4.383  13.163 -23.928  1.00  2.570          O  
ATOM   1543  CB  ASN A 104       1.365  12.115 -23.069  1.00  4.300          C  
ATOM   1544  CG  ASN A 104       0.405  11.045 -22.646  1.00  4.300          C  
ATOM   1545  OD1 ASN A 104       0.335  10.002 -23.308  1.00  4.300          O  
ATOM   1546  ND2 ASN A 104      -0.367  11.257 -21.613  1.00  4.300          N  
ATOM   1547  H   ASN A 104       3.720  11.507 -21.773  1.00  3.440          H  
ATOM   1548  HA  ASN A 104       2.367  10.731 -24.291  1.00  3.780          H  
ATOM   1549 1HB  ASN A 104       1.590  12.738 -22.210  1.00  5.160          H  
ATOM   1550 2HB  ASN A 104       0.881  12.748 -23.807  1.00  5.160          H  
ATOM   1551 1HD2 ASN A 104      -1.025  10.550 -21.362  1.00  5.160          H  
ATOM   1552 2HD2 ASN A 104      -0.337  12.122 -21.063  1.00  5.160          H  
ATOM   1553  N   PRO A 105       3.097  12.831 -25.747  1.00  3.430          N  
ATOM   1554  CA  PRO A 105       3.617  13.911 -26.595  1.00  3.300          C  
ATOM   1555  C   PRO A 105       3.345  15.362 -26.149  1.00  2.470          C  
ATOM   1556  O   PRO A 105       4.089  16.271 -26.518  1.00  2.890          O  
ATOM   1557  CB  PRO A 105       2.886  13.665 -27.922  1.00  4.950          C  
ATOM   1558  CG  PRO A 105       2.540  12.202 -27.928  1.00  4.950          C  
ATOM   1559  CD  PRO A 105       2.253  11.850 -26.487  1.00  4.950          C  
ATOM   1560  HA  PRO A 105       4.699  13.755 -26.718  1.00  3.960          H  
ATOM   1561 1HB  PRO A 105       1.997  14.313 -27.980  1.00  5.940          H  
ATOM   1562 2HB  PRO A 105       3.537  13.951 -28.761  1.00  5.940          H  
ATOM   1563 1HG  PRO A 105       1.677  12.027 -28.593  1.00  5.940          H  
ATOM   1564 2HG  PRO A 105       3.378  11.621 -28.344  1.00  5.940          H  
ATOM   1565 1HD  PRO A 105       1.185  11.957 -26.241  1.00  5.940          H  
ATOM   1566 2HD  PRO A 105       2.618  10.816 -26.363  1.00  5.940          H  
ATOM   1567  N   ASP A 106       2.303  15.604 -25.356  1.00  1.550          N  
ATOM   1568  CA  ASP A 106       2.019  16.977 -24.946  1.00  1.060          C  
ATOM   1569  C   ASP A 106       2.816  17.277 -23.684  1.00  2.330          C  
ATOM   1570  O   ASP A 106       2.487  16.757 -22.619  1.00  2.670          O  
ATOM   1571  CB  ASP A 106       0.513  17.158 -24.694  1.00  1.680          C  
ATOM   1572  CG  ASP A 106       0.113  18.597 -24.397  1.00  1.680          C  
ATOM   1573  OD1 ASP A 106       0.980  19.432 -24.397  1.00  1.680          O  
ATOM   1574  OD2 ASP A 106      -1.056  18.850 -24.190  1.00  1.680          O  
ATOM   1575  H   ASP A 106       1.666  14.883 -25.060  1.00  1.860          H  
ATOM   1576  HA  ASP A 106       2.337  17.656 -25.734  1.00  1.270          H  
ATOM   1577 1HB  ASP A 106      -0.039  16.826 -25.572  1.00  2.020          H  
ATOM   1578 2HB  ASP A 106       0.201  16.533 -23.857  1.00  2.020          H  
ATOM   1579  N   CYS A 107       3.865  18.097 -23.798  1.00  3.380          N  
ATOM   1580  CA  CYS A 107       4.762  18.313 -22.668  1.00  3.890          C  
ATOM   1581  C   CYS A 107       5.405  19.698 -22.638  1.00  3.890          C  
ATOM   1582  O   CYS A 107       5.976  20.162 -23.626  1.00  3.890          O  
ATOM   1583  CB  CYS A 107       5.865  17.245 -22.724  1.00  5.240          C  
ATOM   1584  SG  CYS A 107       7.049  17.274 -21.358  1.00  5.240          S  
ATOM   1585  H   CYS A 107       4.052  18.524 -24.696  1.00  4.060          H  
ATOM   1586  HA  CYS A 107       4.189  18.201 -21.753  1.00  4.670          H  
ATOM   1587 1HB  CYS A 107       5.406  16.253 -22.750  1.00  6.290          H  
ATOM   1588 2HB  CYS A 107       6.417  17.359 -23.658  1.00  6.290          H  
ATOM   1589  HG  CYS A 107       6.134  17.229 -20.377  1.00  6.290          H  
ATOM   1590  N   LEU A 108       5.329  20.332 -21.470  1.00  3.890          N  
ATOM   1591  CA  LEU A 108       5.910  21.658 -21.239  1.00  3.890          C  
ATOM   1592  C   LEU A 108       7.231  21.519 -20.506  1.00  3.890          C  
ATOM   1593  O   LEU A 108       7.482  20.474 -19.932  1.00  3.890          O  
ATOM   1594  CB  LEU A 108       4.943  22.507 -20.410  1.00  5.450          C  
ATOM   1595  CG  LEU A 108       3.515  22.686 -21.004  1.00  5.450          C  
ATOM   1596  CD1 LEU A 108       2.676  23.477 -20.018  1.00  5.450          C  
ATOM   1597  CD2 LEU A 108       3.581  23.390 -22.359  1.00  5.450          C  
ATOM   1598  H   LEU A 108       4.838  19.859 -20.702  1.00  4.670          H  
ATOM   1599  HA  LEU A 108       6.107  22.134 -22.192  1.00  4.670          H  
ATOM   1600 1HB  LEU A 108       4.840  22.047 -19.428  1.00  6.540          H  
ATOM   1601 2HB  LEU A 108       5.378  23.498 -20.275  1.00  6.540          H  
ATOM   1602  HG  LEU A 108       3.051  21.707 -21.138  1.00  6.540          H  
ATOM   1603 1HD1 LEU A 108       1.665  23.594 -20.411  1.00  6.540          H  
ATOM   1604 2HD1 LEU A 108       2.635  22.943 -19.069  1.00  6.540          H  
ATOM   1605 3HD1 LEU A 108       3.119  24.461 -19.865  1.00  6.540          H  
ATOM   1606 1HD2 LEU A 108       2.572  23.499 -22.752  1.00  6.540          H  
ATOM   1607 2HD2 LEU A 108       4.035  24.373 -22.242  1.00  6.540          H  
ATOM   1608 3HD2 LEU A 108       4.164  22.800 -23.063  1.00  6.540          H  
ATOM   1609  N   SER A 109       8.090  22.535 -20.554  1.00  3.890          N  
ATOM   1610  CA  SER A 109       9.333  22.482 -19.777  1.00  3.890          C  
ATOM   1611  C   SER A 109       9.142  23.032 -18.377  1.00  3.890          C  
ATOM   1612  O   SER A 109       8.387  23.990 -18.181  1.00  3.890          O  
ATOM   1613  CB  SER A 109      10.448  23.249 -20.451  1.00  5.450          C  
ATOM   1614  OG  SER A 109      11.599  23.302 -19.620  1.00  5.450          O  
ATOM   1615  H   SER A 109       7.868  23.365 -21.086  1.00  4.670          H  
ATOM   1616  HA  SER A 109       9.643  21.445 -19.682  1.00  4.670          H  
ATOM   1617 1HB  SER A 109      10.701  22.763 -21.390  1.00  6.540          H  
ATOM   1618 2HB  SER A 109      10.110  24.257 -20.682  1.00  6.540          H  
ATOM   1619  HG  SER A 109      12.292  23.683 -20.175  1.00  6.540          H  
ATOM   1620  N   ALA A 110       9.828  22.422 -17.406  1.00  3.890          N  
ATOM   1621  CA  ALA A 110       9.856  22.877 -16.016  1.00  3.890          C  
ATOM   1622  C   ALA A 110      10.452  24.270 -15.901  1.00  3.890          C  
ATOM   1623  O   ALA A 110      10.083  25.057 -15.022  1.00  3.890          O  
ATOM   1624  CB  ALA A 110      10.683  21.926 -15.141  1.00  5.450          C  
ATOM   1625  H   ALA A 110      10.391  21.605 -17.659  1.00  4.670          H  
ATOM   1626  HA  ALA A 110       8.827  22.912 -15.650  1.00  4.670          H  
ATOM   1627 1HB  ALA A 110      10.677  22.270 -14.109  1.00  6.540          H  
ATOM   1628 2HB  ALA A 110      10.283  20.925 -15.180  1.00  6.540          H  
ATOM   1629 3HB  ALA A 110      11.706  21.903 -15.502  1.00  6.540          H  
ATOM   1630  N   GLY A 111      11.484  24.534 -16.724  1.00  3.890          N  
ATOM   1631  CA  GLY A 111      12.198  25.806 -16.677  1.00  3.890          C  
ATOM   1632  C   GLY A 111      13.170  25.870 -15.492  1.00  3.890          C  
ATOM   1633  O   GLY A 111      13.759  26.916 -15.217  1.00  3.890          O  
ATOM   1634  H   GLY A 111      11.739  23.869 -17.454  1.00  4.670          H  
ATOM   1635 1HA  GLY A 111      12.745  25.948 -17.609  1.00  4.670          H  
ATOM   1636 2HA  GLY A 111      11.476  26.618 -16.602  1.00  4.670          H  
ATOM   1637  N   GLN A 112      13.318  24.754 -14.783  1.00  3.890          N  
ATOM   1638  CA  GLN A 112      14.116  24.685 -13.568  1.00  3.890          C  
ATOM   1639  C   GLN A 112      14.363  23.244 -13.150  1.00  3.890          C  
ATOM   1640  O   GLN A 112      13.732  22.335 -13.671  1.00  3.890          O  
ATOM   1641  CB  GLN A 112      13.333  25.378 -12.464  1.00  5.450          C  
ATOM   1642  CG  GLN A 112      12.054  24.633 -12.180  1.00  5.450          C  
ATOM   1643  CD  GLN A 112      11.088  25.359 -11.365  1.00  5.450          C  
ATOM   1644  OE1 GLN A 112      11.260  25.578 -10.159  1.00  5.450          O  
ATOM   1645  NE2 GLN A 112      10.009  25.758 -12.030  1.00  5.450          N  
ATOM   1646  H   GLN A 112      12.819  23.936 -15.095  1.00  4.670          H  
ATOM   1647  HA  GLN A 112      15.074  25.177 -13.738  1.00  4.670          H  
ATOM   1648 1HB  GLN A 112      13.920  25.408 -11.551  1.00  6.540          H  
ATOM   1649 2HB  GLN A 112      13.092  26.401 -12.748  1.00  6.540          H  
ATOM   1650 1HG  GLN A 112      11.571  24.361 -13.102  1.00  6.540          H  
ATOM   1651 2HG  GLN A 112      12.326  23.755 -11.640  1.00  6.540          H  
ATOM   1652 1HE2 GLN A 112       9.287  26.271 -11.565  1.00  6.540          H  
ATOM   1653 2HE2 GLN A 112       9.926  25.543 -13.039  1.00  6.540          H  
ATOM   1654  N   ILE A 113      15.220  23.049 -12.150  1.00  3.890          N  
ATOM   1655  CA  ILE A 113      15.442  21.722 -11.559  1.00  3.890          C  
ATOM   1656  C   ILE A 113      14.667  21.662 -10.242  1.00  3.890          C  
ATOM   1657  O   ILE A 113      14.778  22.580  -9.431  1.00  3.890          O  
ATOM   1658  CB  ILE A 113      16.944  21.438 -11.327  1.00  5.450          C  
ATOM   1659  CG1 ILE A 113      17.671  21.482 -12.692  1.00  5.450          C  
ATOM   1660  CG2 ILE A 113      17.126  20.052 -10.649  1.00  5.450          C  
ATOM   1661  CD1 ILE A 113      19.188  21.426 -12.648  1.00  5.450          C  
ATOM   1662  H   ILE A 113      15.716  23.844 -11.770  1.00  4.670          H  
ATOM   1663  HA  ILE A 113      15.045  20.955 -12.226  1.00  4.670          H  
ATOM   1664  HB  ILE A 113      17.370  22.210 -10.690  1.00  6.540          H  
ATOM   1665 1HG1 ILE A 113      17.319  20.661 -13.266  1.00  6.540          H  
ATOM   1666 2HG1 ILE A 113      17.388  22.399 -13.201  1.00  6.540          H  
ATOM   1667 1HG2 ILE A 113      18.180  19.859 -10.482  1.00  6.540          H  
ATOM   1668 2HG2 ILE A 113      16.618  20.027  -9.682  1.00  6.540          H  
ATOM   1669 3HG2 ILE A 113      16.709  19.272 -11.296  1.00  6.540          H  
ATOM   1670 1HD1 ILE A 113      19.576  21.463 -13.666  1.00  6.540          H  
ATOM   1671 2HD1 ILE A 113      19.570  22.275 -12.084  1.00  6.540          H  
ATOM   1672 3HD1 ILE A 113      19.515  20.509 -12.183  1.00  6.540          H  
ATOM   1673  N   ARG A 114      13.832  20.630 -10.059  1.00  3.890          N  
ATOM   1674  CA  ARG A 114      12.973  20.534  -8.876  1.00  3.890          C  
ATOM   1675  C   ARG A 114      13.264  19.312  -7.991  1.00  3.890          C  
ATOM   1676  O   ARG A 114      13.190  19.410  -6.761  1.00  3.890          O  
ATOM   1677  CB  ARG A 114      11.520  20.466  -9.322  1.00  5.450          C  
ATOM   1678  CG  ARG A 114      11.053  21.698 -10.056  1.00  5.450          C  
ATOM   1679  CD  ARG A 114       9.660  21.606 -10.556  1.00  5.450          C  
ATOM   1680  NE  ARG A 114       9.538  20.578 -11.587  1.00  5.450          N  
ATOM   1681  CZ  ARG A 114       8.431  20.260 -12.277  1.00  5.450          C  
ATOM   1682  NH1 ARG A 114       7.288  20.901 -12.087  1.00  5.450          N  
ATOM   1683  NH2 ARG A 114       8.538  19.284 -13.147  1.00  5.450          N  
ATOM   1684  H   ARG A 114      13.804  19.881 -10.750  1.00  4.670          H  
ATOM   1685  HA  ARG A 114      13.117  21.433  -8.277  1.00  4.670          H  
ATOM   1686 1HB  ARG A 114      11.385  19.604  -9.971  1.00  6.540          H  
ATOM   1687 2HB  ARG A 114      10.878  20.323  -8.457  1.00  6.540          H  
ATOM   1688 1HG  ARG A 114      11.163  22.581  -9.427  1.00  6.540          H  
ATOM   1689 2HG  ARG A 114      11.682  21.788 -10.931  1.00  6.540          H  
ATOM   1690 1HD  ARG A 114       8.990  21.361  -9.735  1.00  6.540          H  
ATOM   1691 2HD  ARG A 114       9.382  22.567 -10.991  1.00  6.540          H  
ATOM   1692  HE  ARG A 114      10.365  20.000 -11.796  1.00  6.540          H  
ATOM   1693 1HH1 ARG A 114       7.233  21.649 -11.413  1.00  6.540          H  
ATOM   1694 2HH1 ARG A 114       6.462  20.644 -12.608  1.00  6.540          H  
ATOM   1695 1HH2 ARG A 114       9.462  18.823 -13.232  1.00  6.540          H  
ATOM   1696 2HH2 ARG A 114       7.748  18.988 -13.700  1.00  6.540          H  
ATOM   1697  N   THR A 115      13.584  18.169  -8.602  1.00  3.890          N  
ATOM   1698  CA  THR A 115      13.816  16.941  -7.840  1.00  3.890          C  
ATOM   1699  C   THR A 115      15.259  17.013  -7.269  1.00  3.890          C  
ATOM   1700  O   THR A 115      16.017  17.907  -7.657  1.00  3.890          O  
ATOM   1701  CB  THR A 115      13.547  15.689  -8.722  1.00  5.450          C  
ATOM   1702  OG1 THR A 115      14.475  15.627  -9.762  1.00  5.450          O  
ATOM   1703  CG2 THR A 115      12.173  15.781  -9.308  1.00  5.450          C  
ATOM   1704  H   THR A 115      13.620  18.141  -9.628  1.00  4.670          H  
ATOM   1705  HA  THR A 115      13.107  16.931  -7.013  1.00  4.670          H  
ATOM   1706  HB  THR A 115      13.578  14.786  -8.165  1.00  6.540          H  
ATOM   1707  HG1 THR A 115      15.338  15.423  -9.384  1.00  6.540          H  
ATOM   1708 1HG2 THR A 115      11.993  14.910  -9.927  1.00  6.540          H  
ATOM   1709 2HG2 THR A 115      11.441  15.817  -8.506  1.00  6.540          H  
ATOM   1710 3HG2 THR A 115      12.077  16.677  -9.918  1.00  6.540          H  
ATOM   1711  N   PRO A 116      15.708  16.094  -6.373  1.00  3.890          N  
ATOM   1712  CA  PRO A 116      17.012  16.132  -5.698  1.00  3.890          C  
ATOM   1713  C   PRO A 116      18.271  15.923  -6.555  1.00  3.890          C  
ATOM   1714  O   PRO A 116      18.994  14.941  -6.401  1.00  3.890          O  
ATOM   1715  CB  PRO A 116      16.885  14.986  -4.670  1.00  5.830          C  
ATOM   1716  CG  PRO A 116      15.407  14.708  -4.547  1.00  5.830          C  
ATOM   1717  CD  PRO A 116      14.849  14.984  -5.907  1.00  5.830          C  
ATOM   1718  HA  PRO A 116      17.093  17.093  -5.169  1.00  4.670          H  
ATOM   1719 1HB  PRO A 116      17.443  14.101  -5.005  1.00  7.000          H  
ATOM   1720 2HB  PRO A 116      17.337  15.301  -3.716  1.00  7.000          H  
ATOM   1721 1HG  PRO A 116      15.249  13.664  -4.228  1.00  7.000          H  
ATOM   1722 2HG  PRO A 116      14.964  15.346  -3.765  1.00  7.000          H  
ATOM   1723 1HD  PRO A 116      14.990  14.094  -6.541  1.00  7.000          H  
ATOM   1724 2HD  PRO A 116      13.799  15.264  -5.796  1.00  7.000          H  
ATOM   1725  N   PHE A 117      18.525  16.902  -7.411  1.00  3.890          N  
ATOM   1726  CA  PHE A 117      19.690  16.972  -8.286  1.00  3.890          C  
ATOM   1727  C   PHE A 117      20.406  18.294  -8.038  1.00  3.890          C  
ATOM   1728  O   PHE A 117      20.154  19.302  -8.700  1.00  3.890          O  
ATOM   1729  CB  PHE A 117      19.346  16.813  -9.765  1.00  5.450          C  
ATOM   1730  CG  PHE A 117      18.751  15.523 -10.147  1.00  5.450          C  
ATOM   1731  CD1 PHE A 117      17.424  15.417 -10.457  1.00  5.450          C  
ATOM   1732  CD2 PHE A 117      19.545  14.389 -10.199  1.00  5.450          C  
ATOM   1733  CE1 PHE A 117      16.887  14.190 -10.826  1.00  5.450          C  
ATOM   1734  CE2 PHE A 117      19.022  13.174 -10.554  1.00  5.450          C  
ATOM   1735  CZ  PHE A 117      17.685  13.072 -10.871  1.00  5.450          C  
ATOM   1736  H   PHE A 117      17.827  17.644  -7.455  1.00  4.670          H  
ATOM   1737  HA  PHE A 117      20.378  16.168  -8.017  1.00  4.670          H  
ATOM   1738 1HB  PHE A 117      18.668  17.600 -10.064  1.00  6.540          H  
ATOM   1739 2HB  PHE A 117      20.244  16.912 -10.328  1.00  6.540          H  
ATOM   1740  HD1 PHE A 117      16.799  16.316 -10.424  1.00  6.540          H  
ATOM   1741  HD2 PHE A 117      20.609  14.472  -9.956  1.00  6.540          H  
ATOM   1742  HE1 PHE A 117      15.830  14.103 -11.088  1.00  6.540          H  
ATOM   1743  HE2 PHE A 117      19.664  12.296 -10.589  1.00  6.540          H  
ATOM   1744  HZ  PHE A 117      17.262  12.113 -11.161  1.00  6.540          H  
ATOM   1745  N   ASP A 118      21.229  18.306  -7.005  1.00  3.890          N  
ATOM   1746  CA  ASP A 118      21.896  19.503  -6.521  1.00  3.890          C  
ATOM   1747  C   ASP A 118      22.812  20.163  -7.569  1.00  3.890          C  
ATOM   1748  O   ASP A 118      23.416  19.456  -8.375  1.00  3.890          O  
ATOM   1749  CB  ASP A 118      22.738  19.156  -5.295  1.00  5.450          C  
ATOM   1750  CG  ASP A 118      21.908  18.840  -4.054  1.00  5.450          C  
ATOM   1751  OD1 ASP A 118      20.723  19.092  -4.041  1.00  5.450          O  
ATOM   1752  OD2 ASP A 118      22.481  18.342  -3.123  1.00  5.450          O  
ATOM   1753  H   ASP A 118      21.377  17.433  -6.511  1.00  4.670          H  
ATOM   1754  HA  ASP A 118      21.110  20.172  -6.207  1.00  4.670          H  
ATOM   1755 1HB  ASP A 118      23.357  18.289  -5.526  1.00  6.540          H  
ATOM   1756 2HB  ASP A 118      23.419  19.977  -5.070  1.00  6.540          H  
ATOM   1757  N   PRO A 119      22.988  21.508  -7.532  1.00  3.890          N  
ATOM   1758  CA  PRO A 119      23.874  22.300  -8.372  1.00  3.890          C  
ATOM   1759  C   PRO A 119      25.280  21.767  -8.264  1.00  3.890          C  
ATOM   1760  O   PRO A 119      25.616  21.135  -7.260  1.00  3.890          O  
ATOM   1761  CB  PRO A 119      23.772  23.706  -7.780  1.00  5.830          C  
ATOM   1762  CG  PRO A 119      22.432  23.744  -7.103  1.00  5.830          C  
ATOM   1763  CD  PRO A 119      22.205  22.344  -6.576  1.00  5.830          C  
ATOM   1764  HA  PRO A 119      23.513  22.270  -9.416  1.00  4.670          H  
ATOM   1765 1HB  PRO A 119      24.612  23.868  -7.080  1.00  7.000          H  
ATOM   1766 2HB  PRO A 119      23.873  24.460  -8.573  1.00  7.000          H  
ATOM   1767 1HG  PRO A 119      22.433  24.504  -6.305  1.00  7.000          H  
ATOM   1768 2HG  PRO A 119      21.657  24.048  -7.825  1.00  7.000          H  
ATOM   1769 1HD  PRO A 119      22.572  22.230  -5.544  1.00  7.000          H  
ATOM   1770 2HD  PRO A 119      21.126  22.177  -6.671  1.00  7.000          H  
ATOM   1771  N   TYR A 120      26.100  21.992  -9.286  1.00  3.890          N  
ATOM   1772  CA  TYR A 120      27.441  21.436  -9.259  1.00  3.890          C  
ATOM   1773  C   TYR A 120      28.130  21.804  -7.968  1.00  3.890          C  
ATOM   1774  O   TYR A 120      28.162  22.973  -7.577  1.00  3.890          O  
ATOM   1775  CB  TYR A 120      28.302  21.938 -10.418  1.00  5.450          C  
ATOM   1776  CG  TYR A 120      29.669  21.281 -10.410  1.00  5.450          C  
ATOM   1777  CD1 TYR A 120      29.797  20.025 -10.942  1.00  5.450          C  
ATOM   1778  CD2 TYR A 120      30.776  21.904  -9.833  1.00  5.450          C  
ATOM   1779  CE1 TYR A 120      30.998  19.381 -10.907  1.00  5.450          C  
ATOM   1780  CE2 TYR A 120      31.997  21.243  -9.806  1.00  5.450          C  
ATOM   1781  CZ  TYR A 120      32.099  19.972 -10.348  1.00  5.450          C  
ATOM   1782  OH  TYR A 120      33.297  19.275 -10.330  1.00  5.450          O  
ATOM   1783  H   TYR A 120      25.801  22.564 -10.066  1.00  4.670          H  
ATOM   1784  HA  TYR A 120      27.378  20.353  -9.305  1.00  4.670          H  
ATOM   1785 1HB  TYR A 120      27.817  21.722 -11.367  1.00  6.540          H  
ATOM   1786 2HB  TYR A 120      28.435  23.016 -10.343  1.00  6.540          H  
ATOM   1787  HD1 TYR A 120      28.935  19.534 -11.385  1.00  6.540          H  
ATOM   1788  HD2 TYR A 120      30.681  22.898  -9.397  1.00  6.540          H  
ATOM   1789  HE1 TYR A 120      31.079  18.406 -11.314  1.00  6.540          H  
ATOM   1790  HE2 TYR A 120      32.866  21.718  -9.351  1.00  6.540          H  
ATOM   1791  HH  TYR A 120      33.972  19.806  -9.890  1.00  6.540          H  
ATOM   1792  N   ALA A 121      28.703  20.803  -7.318  1.00  3.890          N  
ATOM   1793  CA  ALA A 121      29.397  21.017  -6.071  1.00  3.890          C  
ATOM   1794  C   ALA A 121      30.854  20.632  -6.202  1.00  3.890          C  
ATOM   1795  O   ALA A 121      31.193  19.676  -6.891  1.00  3.890          O  
ATOM   1796  CB  ALA A 121      28.736  20.206  -4.975  1.00  5.450          C  
ATOM   1797  H   ALA A 121      28.635  19.869  -7.699  1.00  4.670          H  
ATOM   1798  HA  ALA A 121      29.345  22.074  -5.820  1.00  4.670          H  
ATOM   1799 1HB  ALA A 121      29.252  20.378  -4.032  1.00  6.540          H  
ATOM   1800 2HB  ALA A 121      27.691  20.508  -4.886  1.00  6.540          H  
ATOM   1801 3HB  ALA A 121      28.788  19.157  -5.231  1.00  6.540          H  
ATOM   1802  N   GLY A 122      31.707  21.354  -5.486  1.00  3.890          N  
ATOM   1803  CA  GLY A 122      33.128  21.043  -5.450  1.00  3.890          C  
ATOM   1804  C   GLY A 122      33.442  20.109  -4.289  1.00  3.890          C  
ATOM   1805  O   GLY A 122      32.549  19.462  -3.745  1.00  3.890          O  
ATOM   1806  H   GLY A 122      31.360  22.136  -4.950  1.00  4.670          H  
ATOM   1807 1HA  GLY A 122      33.427  20.580  -6.391  1.00  4.670          H  
ATOM   1808 2HA  GLY A 122      33.701  21.964  -5.344  1.00  4.670          H  
ATOM   1809  N   GLU A 123      34.725  20.012  -3.946  1.00  3.890          N  
ATOM   1810  CA  GLU A 123      35.302  19.160  -2.884  1.00  3.890          C  
ATOM   1811  C   GLU A 123      35.151  17.635  -3.089  1.00  3.890          C  
ATOM   1812  O   GLU A 123      35.739  16.845  -2.349  1.00  3.890          O  
ATOM   1813  CB  GLU A 123      34.697  19.538  -1.524  1.00  5.450          C  
ATOM   1814  CG  GLU A 123      34.786  21.030  -1.182  1.00  5.450          C  
ATOM   1815  CD  GLU A 123      36.188  21.530  -1.088  1.00  5.450          C  
ATOM   1816  OE1 GLU A 123      37.053  20.765  -0.747  1.00  5.450          O  
ATOM   1817  OE2 GLU A 123      36.400  22.682  -1.378  1.00  5.450          O  
ATOM   1818  H   GLU A 123      35.379  20.586  -4.460  1.00  4.670          H  
ATOM   1819  HA  GLU A 123      36.371  19.374  -2.839  1.00  4.670          H  
ATOM   1820 1HB  GLU A 123      33.653  19.238  -1.484  1.00  6.540          H  
ATOM   1821 2HB  GLU A 123      35.218  18.990  -0.739  1.00  6.540          H  
ATOM   1822 1HG  GLU A 123      34.253  21.610  -1.930  1.00  6.540          H  
ATOM   1823 2HG  GLU A 123      34.289  21.190  -0.227  1.00  6.540          H  
ATOM   1824  N   GLY A 124      34.409  17.233  -4.110  1.00  3.890          N  
ATOM   1825  CA  GLY A 124      34.251  15.848  -4.493  1.00  3.890          C  
ATOM   1826  C   GLY A 124      35.106  15.618  -5.731  1.00  3.890          C  
ATOM   1827  O   GLY A 124      35.972  16.440  -6.036  1.00  3.890          O  
ATOM   1828  H   GLY A 124      33.922  17.944  -4.637  1.00  4.670          H  
ATOM   1829 1HA  GLY A 124      34.567  15.199  -3.677  1.00  4.670          H  
ATOM   1830 2HA  GLY A 124      33.199  15.658  -4.705  1.00  4.670          H  
ATOM   1831  N   PRO A 125      34.911  14.501  -6.441  1.00  3.890          N  
ATOM   1832  CA  PRO A 125      35.617  14.135  -7.652  1.00  3.890          C  
ATOM   1833  C   PRO A 125      35.286  15.170  -8.707  1.00  3.890          C  
ATOM   1834  O   PRO A 125      34.191  15.721  -8.670  1.00  3.890          O  
ATOM   1835  CB  PRO A 125      34.987  12.778  -8.013  1.00  5.830          C  
ATOM   1836  CG  PRO A 125      34.408  12.260  -6.708  1.00  5.830          C  
ATOM   1837  CD  PRO A 125      33.940  13.500  -5.978  1.00  5.830          C  
ATOM   1838  HA  PRO A 125      36.693  14.070  -7.468  1.00  4.670          H  
ATOM   1839 1HB  PRO A 125      34.229  12.915  -8.799  1.00  7.000          H  
ATOM   1840 2HB  PRO A 125      35.758  12.112  -8.430  1.00  7.000          H  
ATOM   1841 1HG  PRO A 125      33.582  11.555  -6.916  1.00  7.000          H  
ATOM   1842 2HG  PRO A 125      35.170  11.699  -6.148  1.00  7.000          H  
ATOM   1843 1HD  PRO A 125      32.924  13.778  -6.298  1.00  7.000          H  
ATOM   1844 2HD  PRO A 125      34.008  13.326  -4.897  1.00  7.000          H  
ATOM   1845  N   SER A 126      36.193  15.436  -9.644  1.00  3.890          N  
ATOM   1846  CA  SER A 126      35.797  16.338 -10.719  1.00  3.890          C  
ATOM   1847  C   SER A 126      34.690  15.587 -11.427  1.00  3.890          C  
ATOM   1848  O   SER A 126      34.889  14.440 -11.838  1.00  3.890          O  
ATOM   1849  CB  SER A 126      36.958  16.623 -11.649  1.00  5.450          C  
ATOM   1850  OG  SER A 126      36.560  17.418 -12.731  1.00  5.450          O  
ATOM   1851  H   SER A 126      37.104  15.005  -9.635  1.00  4.670          H  
ATOM   1852  HA  SER A 126      35.402  17.267 -10.307  1.00  4.670          H  
ATOM   1853 1HB  SER A 126      37.749  17.128 -11.095  1.00  6.540          H  
ATOM   1854 2HB  SER A 126      37.366  15.683 -12.017  1.00  6.540          H  
ATOM   1855  HG  SER A 126      37.355  17.570 -13.250  1.00  6.540          H  
ATOM   1856  N   ALA A 127      33.509  16.179 -11.535  1.00  3.890          N  
ATOM   1857  CA  ALA A 127      32.411  15.399 -12.087  1.00  3.890          C  
ATOM   1858  C   ALA A 127      31.308  16.225 -12.713  1.00  3.220          C  
ATOM   1859  O   ALA A 127      30.171  16.212 -12.229  1.00  3.120          O  
ATOM   1860  CB  ALA A 127      31.844  14.542 -10.995  1.00  5.450          C  
ATOM   1861  H   ALA A 127      33.385  17.134 -11.190  1.00  4.670          H  
ATOM   1862  HA  ALA A 127      32.818  14.757 -12.869  1.00  4.670          H  
ATOM   1863 1HB  ALA A 127      31.045  13.914 -11.389  1.00  6.540          H  
ATOM   1864 2HB  ALA A 127      32.629  13.912 -10.572  1.00  6.540          H  
ATOM   1865 3HB  ALA A 127      31.475  15.201 -10.246  1.00  6.540          H  
ATOM   1866  N   LYS A 128      31.643  16.964 -13.767  1.00  2.510          N  
ATOM   1867  CA  LYS A 128      30.702  17.842 -14.485  1.00  1.170          C  
ATOM   1868  C   LYS A 128      30.270  17.229 -15.829  1.00  0.700          C  
ATOM   1869  O   LYS A 128      29.686  17.901 -16.675  1.00  0.640          O  
ATOM   1870  CB  LYS A 128      31.323  19.225 -14.708  1.00  2.170          C  
ATOM   1871  CG  LYS A 128      32.526  19.248 -15.652  1.00  2.170          C  
ATOM   1872  CD  LYS A 128      33.119  20.650 -15.764  1.00  2.170          C  
ATOM   1873  CE  LYS A 128      34.322  20.671 -16.705  1.00  2.170          C  
ATOM   1874  NZ  LYS A 128      34.934  22.028 -16.800  1.00  2.170          N  
ATOM   1875  H   LYS A 128      32.604  16.915 -14.081  1.00  3.010          H  
ATOM   1876  HA  LYS A 128      29.808  17.964 -13.874  1.00  1.400          H  
ATOM   1877 1HB  LYS A 128      30.567  19.900 -15.108  1.00  2.610          H  
ATOM   1878 2HB  LYS A 128      31.648  19.634 -13.755  1.00  2.610          H  
ATOM   1879 1HG  LYS A 128      33.291  18.569 -15.286  1.00  2.610          H  
ATOM   1880 2HG  LYS A 128      32.216  18.922 -16.646  1.00  2.610          H  
ATOM   1881 1HD  LYS A 128      32.360  21.336 -16.141  1.00  2.610          H  
ATOM   1882 2HD  LYS A 128      33.435  20.991 -14.776  1.00  2.610          H  
ATOM   1883 1HE  LYS A 128      35.070  19.970 -16.338  1.00  2.610          H  
ATOM   1884 2HE  LYS A 128      34.001  20.358 -17.699  1.00  2.610          H  
ATOM   1885 1HZ  LYS A 128      35.724  21.996 -17.430  1.00  2.610          H  
ATOM   1886 2HZ  LYS A 128      34.252  22.685 -17.150  1.00  2.610          H  
ATOM   1887 3HZ  LYS A 128      35.247  22.323 -15.886  1.00  2.610          H  
ATOM   1888  N   ALA A 129      30.600  15.953 -16.010  1.00  0.590          N  
ATOM   1889  CA  ALA A 129      30.389  15.167 -17.228  1.00  0.380          C  
ATOM   1890  C   ALA A 129      28.950  15.008 -17.737  1.00  0.200          C  
ATOM   1891  O   ALA A 129      28.776  14.726 -18.925  1.00  0.210          O  
ATOM   1892  CB  ALA A 129      30.944  13.767 -17.015  1.00  0.620          C  
ATOM   1893  H   ALA A 129      31.062  15.497 -15.240  1.00  0.710          H  
ATOM   1894  HA  ALA A 129      30.962  15.652 -18.019  1.00  0.460          H  
ATOM   1895 1HB  ALA A 129      30.856  13.199 -17.948  1.00  0.740          H  
ATOM   1896 2HB  ALA A 129      31.991  13.827 -16.727  1.00  0.740          H  
ATOM   1897 3HB  ALA A 129      30.376  13.267 -16.231  1.00  0.740          H  
ATOM   1898  N   CYS A 130      27.917  15.035 -16.888  1.00  0.260          N  
ATOM   1899  CA  CYS A 130      26.592  14.775 -17.458  1.00  0.390          C  
ATOM   1900  C   CYS A 130      25.450  15.736 -17.153  1.00  0.380          C  
ATOM   1901  O   CYS A 130      25.287  16.250 -16.031  1.00  0.430          O  
ATOM   1902  CB  CYS A 130      26.208  13.361 -17.128  1.00  0.490          C  
ATOM   1903  SG  CYS A 130      27.295  12.211 -17.937  1.00  0.490          S  
ATOM   1904  H   CYS A 130      28.024  15.239 -15.900  1.00  0.310          H  
ATOM   1905  HA  CYS A 130      26.695  14.800 -18.540  1.00  0.470          H  
ATOM   1906 1HB  CYS A 130      26.277  13.195 -16.067  1.00  0.590          H  
ATOM   1907 2HB  CYS A 130      25.209  13.175 -17.435  1.00  0.590          H  
ATOM   1908  HG  CYS A 130      27.850  13.143 -18.745  1.00  0.590          H  
ATOM   1909  N   ARG A 131      24.665  15.970 -18.219  1.00  0.410          N  
ATOM   1910  CA  ARG A 131      23.469  16.818 -18.210  1.00  0.460          C  
ATOM   1911  C   ARG A 131      22.329  16.166 -19.013  1.00  0.470          C  
ATOM   1912  O   ARG A 131      22.538  15.756 -20.153  1.00  0.580          O  
ATOM   1913  CB  ARG A 131      23.814  18.164 -18.822  1.00  0.620          C  
ATOM   1914  CG  ARG A 131      24.828  18.990 -18.044  1.00  0.620          C  
ATOM   1915  CD  ARG A 131      25.116  20.310 -18.684  1.00  0.620          C  
ATOM   1916  NE  ARG A 131      25.814  20.172 -19.994  1.00  0.620          N  
ATOM   1917  CZ  ARG A 131      25.282  20.389 -21.228  1.00  0.620          C  
ATOM   1918  NH1 ARG A 131      24.024  20.763 -21.399  1.00  0.620          N  
ATOM   1919  NH2 ARG A 131      26.075  20.220 -22.267  1.00  0.620          N  
ATOM   1920  H   ARG A 131      24.930  15.503 -19.099  1.00  0.490          H  
ATOM   1921  HA  ARG A 131      23.138  16.954 -17.179  1.00  0.550          H  
ATOM   1922 1HB  ARG A 131      24.245  17.991 -19.798  1.00  0.750          H  
ATOM   1923 2HB  ARG A 131      22.909  18.759 -18.950  1.00  0.750          H  
ATOM   1924 1HG  ARG A 131      24.460  19.158 -17.032  1.00  0.750          H  
ATOM   1925 2HG  ARG A 131      25.773  18.447 -17.998  1.00  0.750          H  
ATOM   1926 1HD  ARG A 131      24.194  20.858 -18.827  1.00  0.750          H  
ATOM   1927 2HD  ARG A 131      25.768  20.878 -18.019  1.00  0.750          H  
ATOM   1928  HE  ARG A 131      26.815  19.885 -19.989  1.00  0.750          H  
ATOM   1929 1HH1 ARG A 131      23.419  20.898 -20.607  1.00  0.750          H  
ATOM   1930 2HH1 ARG A 131      23.665  20.917 -22.332  1.00  0.750          H  
ATOM   1931 1HH2 ARG A 131      27.054  19.943 -22.083  1.00  0.750          H  
ATOM   1932 2HH2 ARG A 131      25.745  20.369 -23.205  1.00  0.750          H  
ATOM   1933  N   MET A 132      21.137  16.085 -18.442  1.00  0.510          N  
ATOM   1934  CA  MET A 132      20.036  15.400 -19.132  1.00  0.520          C  
ATOM   1935  C   MET A 132      18.666  16.028 -18.913  1.00  0.620          C  
ATOM   1936  O   MET A 132      18.498  16.855 -18.028  1.00  0.790          O  
ATOM   1937  CB  MET A 132      19.986  13.919 -18.703  1.00  0.720          C  
ATOM   1938  CG  MET A 132      21.066  12.978 -19.340  1.00  0.720          C  
ATOM   1939  SD  MET A 132      22.611  12.832 -18.504  1.00  0.720          S  
ATOM   1940  CE  MET A 132      23.608  11.863 -19.611  1.00  0.720          C  
ATOM   1941  H   MET A 132      21.012  16.471 -17.498  1.00  0.610          H  
ATOM   1942  HA  MET A 132      20.230  15.442 -20.201  1.00  0.620          H  
ATOM   1943 1HB  MET A 132      20.120  13.867 -17.636  1.00  0.870          H  
ATOM   1944 2HB  MET A 132      19.010  13.525 -18.895  1.00  0.870          H  
ATOM   1945 1HG  MET A 132      20.670  12.003 -19.421  1.00  0.870          H  
ATOM   1946 2HG  MET A 132      21.279  13.345 -20.331  1.00  0.870          H  
ATOM   1947 1HE  MET A 132      24.584  11.693 -19.184  1.00  0.870          H  
ATOM   1948 2HE  MET A 132      23.132  10.907 -19.790  1.00  0.870          H  
ATOM   1949 3HE  MET A 132      23.717  12.400 -20.538  1.00  0.870          H  
ATOM   1950  N   ALA A 133      17.677  15.666 -19.736  1.00  0.590          N  
ATOM   1951  CA  ALA A 133      16.306  16.129 -19.463  1.00  0.700          C  
ATOM   1952  C   ALA A 133      15.260  15.045 -19.756  1.00  0.660          C  
ATOM   1953  O   ALA A 133      15.281  14.381 -20.805  1.00  0.300          O  
ATOM   1954  CB  ALA A 133      16.002  17.371 -20.276  1.00  0.940          C  
ATOM   1955  H   ALA A 133      17.893  15.089 -20.551  1.00  0.710          H  
ATOM   1956  HA  ALA A 133      16.237  16.373 -18.402  1.00  0.840          H  
ATOM   1957 1HB  ALA A 133      15.002  17.719 -20.032  1.00  1.120          H  
ATOM   1958 2HB  ALA A 133      16.725  18.143 -20.032  1.00  1.120          H  
ATOM   1959 3HB  ALA A 133      16.060  17.135 -21.338  1.00  1.120          H  
ATOM   1960  N   VAL A 134      14.320  14.906 -18.805  1.00  1.160          N  
ATOM   1961  CA  VAL A 134      13.236  13.914 -18.854  1.00  1.270          C  
ATOM   1962  C   VAL A 134      11.810  14.417 -18.687  1.00  1.720          C  
ATOM   1963  O   VAL A 134      11.482  15.018 -17.659  1.00  2.300          O  
ATOM   1964  CB  VAL A 134      13.490  12.871 -17.737  1.00  1.730          C  
ATOM   1965  CG1 VAL A 134      12.352  11.860 -17.600  1.00  1.730          C  
ATOM   1966  CG2 VAL A 134      14.734  12.116 -18.078  1.00  1.730          C  
ATOM   1967  H   VAL A 134      14.392  15.531 -17.990  1.00  1.390          H  
ATOM   1968  HA  VAL A 134      13.299  13.413 -19.819  1.00  1.520          H  
ATOM   1969  HB  VAL A 134      13.601  13.386 -16.786  1.00  2.080          H  
ATOM   1970 1HG1 VAL A 134      12.602  11.153 -16.813  1.00  2.080          H  
ATOM   1971 2HG1 VAL A 134      11.421  12.356 -17.334  1.00  2.080          H  
ATOM   1972 3HG1 VAL A 134      12.213  11.336 -18.497  1.00  2.080          H  
ATOM   1973 1HG2 VAL A 134      14.931  11.392 -17.299  1.00  2.080          H  
ATOM   1974 2HG2 VAL A 134      14.584  11.611 -19.028  1.00  2.080          H  
ATOM   1975 3HG2 VAL A 134      15.571  12.789 -18.156  1.00  2.080          H  
ATOM   1976  N   GLY A 135      10.935  14.069 -19.648  1.00  1.500          N  
ATOM   1977  CA  GLY A 135       9.516  14.396 -19.528  1.00  2.010          C  
ATOM   1978  C   GLY A 135       8.974  13.665 -18.310  1.00  1.730          C  
ATOM   1979  O   GLY A 135       8.929  12.436 -18.306  1.00  1.660          O  
ATOM   1980  H   GLY A 135      11.264  13.574 -20.465  1.00  1.800          H  
ATOM   1981 1HA  GLY A 135       9.335  15.452 -19.454  1.00  2.410          H  
ATOM   1982 2HA  GLY A 135       8.989  14.055 -20.418  1.00  2.410          H  
ATOM   1983  N   ALA A 136       8.542  14.397 -17.294  1.00  2.090          N  
ATOM   1984  CA  ALA A 136       7.992  13.792 -16.095  1.00  2.420          C  
ATOM   1985  C   ALA A 136       6.562  13.409 -16.360  1.00  2.030          C  
ATOM   1986  O   ALA A 136       5.871  14.115 -17.091  1.00  2.300          O  
ATOM   1987  CB  ALA A 136       8.103  14.747 -14.931  1.00  3.260          C  
ATOM   1988  H   ALA A 136       8.642  15.406 -17.315  1.00  2.510          H  
ATOM   1989  HA  ALA A 136       8.553  12.884 -15.867  1.00  2.900          H  
ATOM   1990 1HB  ALA A 136       7.693  14.282 -14.039  1.00  3.910          H  
ATOM   1991 2HB  ALA A 136       9.148  14.991 -14.785  1.00  3.910          H  
ATOM   1992 3HB  ALA A 136       7.564  15.642 -15.153  1.00  3.910          H  
ATOM   1993  N   ILE A 137       6.101  12.342 -15.720  1.00  1.930          N  
ATOM   1994  CA  ILE A 137       4.720  11.864 -15.882  1.00  1.530          C  
ATOM   1995  C   ILE A 137       3.900  12.133 -14.638  1.00  2.490          C  
ATOM   1996  O   ILE A 137       4.332  11.810 -13.541  1.00  3.280          O  
ATOM   1997  CB  ILE A 137       4.677  10.331 -16.144  1.00  2.300          C  
ATOM   1998  CG1 ILE A 137       5.474   9.983 -17.419  1.00  2.300          C  
ATOM   1999  CG2 ILE A 137       3.194   9.846 -16.276  1.00  2.300          C  
ATOM   2000  CD1 ILE A 137       5.732   8.511 -17.630  1.00  2.300          C  
ATOM   2001  H   ILE A 137       6.762  11.859 -15.102  1.00  2.320          H  
ATOM   2002  HA  ILE A 137       4.256  12.396 -16.709  1.00  1.840          H  
ATOM   2003  HB  ILE A 137       5.132   9.820 -15.321  1.00  2.760          H  
ATOM   2004 1HG1 ILE A 137       4.925  10.337 -18.274  1.00  2.760          H  
ATOM   2005 2HG1 ILE A 137       6.436  10.494 -17.377  1.00  2.760          H  
ATOM   2006 1HG2 ILE A 137       3.156   8.781 -16.442  1.00  2.760          H  
ATOM   2007 2HG2 ILE A 137       2.634  10.063 -15.368  1.00  2.760          H  
ATOM   2008 3HG2 ILE A 137       2.721  10.356 -17.119  1.00  2.760          H  
ATOM   2009 1HD1 ILE A 137       6.290   8.345 -18.537  1.00  2.760          H  
ATOM   2010 2HD1 ILE A 137       6.294   8.113 -16.793  1.00  2.760          H  
ATOM   2011 3HD1 ILE A 137       4.804   8.013 -17.720  1.00  2.760          H  
ATOM   2012  N   PHE A 138       2.729  12.745 -14.773  1.00  2.670          N  
ATOM   2013  CA  PHE A 138       1.938  12.973 -13.569  1.00  3.520          C  
ATOM   2014  C   PHE A 138       0.560  12.309 -13.618  1.00  3.070          C  
ATOM   2015  O   PHE A 138      -0.300  12.701 -14.415  1.00  2.860          O  
ATOM   2016  CB  PHE A 138       1.791  14.476 -13.354  1.00  4.590          C  
ATOM   2017  CG  PHE A 138       3.133  15.145 -13.202  1.00  4.590          C  
ATOM   2018  CD1 PHE A 138       3.773  15.637 -14.318  1.00  4.590          C  
ATOM   2019  CD2 PHE A 138       3.771  15.261 -11.978  1.00  4.590          C  
ATOM   2020  CE1 PHE A 138       4.983  16.211 -14.236  1.00  4.590          C  
ATOM   2021  CE2 PHE A 138       5.020  15.857 -11.891  1.00  4.590          C  
ATOM   2022  CZ  PHE A 138       5.622  16.330 -13.025  1.00  4.590          C  
ATOM   2023  H   PHE A 138       2.428  13.091 -15.690  1.00  3.200          H  
ATOM   2024  HA  PHE A 138       2.470  12.553 -12.714  1.00  4.220          H  
ATOM   2025 1HB  PHE A 138       1.282  14.919 -14.202  1.00  5.510          H  
ATOM   2026 2HB  PHE A 138       1.194  14.670 -12.465  1.00  5.510          H  
ATOM   2027  HD1 PHE A 138       3.300  15.552 -15.284  1.00  5.510          H  
ATOM   2028  HD2 PHE A 138       3.284  14.876 -11.083  1.00  5.510          H  
ATOM   2029  HE1 PHE A 138       5.441  16.568 -15.141  1.00  5.510          H  
ATOM   2030  HE2 PHE A 138       5.526  15.948 -10.929  1.00  5.510          H  
ATOM   2031  HZ  PHE A 138       6.601  16.792 -12.968  1.00  5.510          H  
ATOM   2032  N   ASP A 139       0.331  11.317 -12.728  1.00  3.190          N  
ATOM   2033  CA  ASP A 139      -0.958  10.596 -12.656  1.00  2.840          C  
ATOM   2034  C   ASP A 139      -1.954  11.467 -11.880  1.00  3.890          C  
ATOM   2035  O   ASP A 139      -1.863  11.564 -10.646  1.00  3.890          O  
ATOM   2036  CB  ASP A 139      -0.805   9.257 -11.886  1.00  4.120          C  
ATOM   2037  CG  ASP A 139      -2.119   8.302 -11.883  1.00  4.120          C  
ATOM   2038  OD1 ASP A 139      -3.060   8.652 -12.538  1.00  4.120          O  
ATOM   2039  OD2 ASP A 139      -2.128   7.241 -11.218  1.00  4.120          O  
ATOM   2040  H   ASP A 139       1.103  10.990 -12.132  1.00  3.830          H  
ATOM   2041  HA  ASP A 139      -1.340  10.421 -13.664  1.00  3.410          H  
ATOM   2042 1HB  ASP A 139       0.047   8.719 -12.289  1.00  4.940          H  
ATOM   2043 2HB  ASP A 139      -0.553   9.473 -10.856  1.00  4.940          H  
ATOM   2044  N   MET A 140      -2.866  12.141 -12.592  1.00  3.890          N  
ATOM   2045  CA  MET A 140      -3.789  13.086 -11.970  1.00  3.890          C  
ATOM   2046  C   MET A 140      -5.081  12.417 -11.471  1.00  3.890          C  
ATOM   2047  O   MET A 140      -5.430  11.333 -11.928  1.00  3.890          O  
ATOM   2048  CB  MET A 140      -4.119  14.188 -12.985  1.00  5.450          C  
ATOM   2049  CG  MET A 140      -2.914  14.982 -13.462  1.00  5.450          C  
ATOM   2050  SD  MET A 140      -2.043  15.875 -12.156  1.00  5.450          S  
ATOM   2051  CE  MET A 140      -3.161  17.233 -11.808  1.00  5.450          C  
ATOM   2052  H   MET A 140      -2.914  12.024 -13.614  1.00  4.670          H  
ATOM   2053  HA  MET A 140      -3.270  13.526 -11.124  1.00  4.670          H  
ATOM   2054 1HB  MET A 140      -4.532  13.710 -13.871  1.00  6.540          H  
ATOM   2055 2HB  MET A 140      -4.886  14.858 -12.630  1.00  6.540          H  
ATOM   2056 1HG  MET A 140      -2.213  14.316 -13.960  1.00  6.540          H  
ATOM   2057 2HG  MET A 140      -3.270  15.696 -14.185  1.00  6.540          H  
ATOM   2058 1HE  MET A 140      -2.738  17.858 -11.020  1.00  6.540          H  
ATOM   2059 2HE  MET A 140      -3.293  17.833 -12.709  1.00  6.540          H  
ATOM   2060 3HE  MET A 140      -4.121  16.857 -11.489  1.00  6.540          H  
ATOM   2061  N   PRO A 141      -5.799  13.030 -10.511  1.00  3.890          N  
ATOM   2062  CA  PRO A 141      -7.113  12.635 -10.032  1.00  3.890          C  
ATOM   2063  C   PRO A 141      -8.073  12.986 -11.143  1.00  3.890          C  
ATOM   2064  O   PRO A 141      -7.593  13.469 -12.175  1.00  3.890          O  
ATOM   2065  CB  PRO A 141      -7.297  13.484  -8.773  1.00  5.830          C  
ATOM   2066  CG  PRO A 141      -6.494  14.728  -9.049  1.00  5.830          C  
ATOM   2067  CD  PRO A 141      -5.267  14.230  -9.806  1.00  5.830          C  
ATOM   2068  HA  PRO A 141      -7.123  11.555  -9.817  1.00  4.670          H  
ATOM   2069 1HB  PRO A 141      -8.364  13.705  -8.618  1.00  7.000          H  
ATOM   2070 2HB  PRO A 141      -6.951  12.931  -7.889  1.00  7.000          H  
ATOM   2071 1HG  PRO A 141      -7.095  15.439  -9.646  1.00  7.000          H  
ATOM   2072 2HG  PRO A 141      -6.241  15.241  -8.108  1.00  7.000          H  
ATOM   2073 1HD  PRO A 141      -4.960  15.006 -10.474  1.00  7.000          H  
ATOM   2074 2HD  PRO A 141      -4.467  13.947  -9.107  1.00  7.000          H  
ATOM   2075  N   LYS A 142      -9.385  12.764 -10.955  1.00  3.890          N  
ATOM   2076  CA  LYS A 142     -10.362  13.099 -11.998  1.00  3.890          C  
ATOM   2077  C   LYS A 142      -9.941  14.434 -12.629  1.00  3.890          C  
ATOM   2078  O   LYS A 142      -9.706  15.398 -11.898  1.00  3.890          O  
ATOM   2079  CB  LYS A 142     -11.765  13.211 -11.385  1.00  5.450          C  
ATOM   2080  CG  LYS A 142     -12.891  13.495 -12.377  1.00  5.450          C  
ATOM   2081  CD  LYS A 142     -14.250  13.534 -11.695  1.00  5.450          C  
ATOM   2082  CE  LYS A 142     -15.362  13.804 -12.699  1.00  5.450          C  
ATOM   2083  NZ  LYS A 142     -16.702  13.847 -12.047  1.00  5.450          N  
ATOM   2084  H   LYS A 142      -9.705  12.357 -10.088  1.00  4.670          H  
ATOM   2085  HA  LYS A 142     -10.367  12.304 -12.733  1.00  4.670          H  
ATOM   2086 1HB  LYS A 142     -12.005  12.283 -10.866  1.00  6.540          H  
ATOM   2087 2HB  LYS A 142     -11.769  14.009 -10.642  1.00  6.540          H  
ATOM   2088 1HG  LYS A 142     -12.713  14.458 -12.862  1.00  6.540          H  
ATOM   2089 2HG  LYS A 142     -12.910  12.718 -13.138  1.00  6.540          H  
ATOM   2090 1HD  LYS A 142     -14.442  12.580 -11.202  1.00  6.540          H  
ATOM   2091 2HD  LYS A 142     -14.255  14.322 -10.942  1.00  6.540          H  
ATOM   2092 1HE  LYS A 142     -15.175  14.759 -13.189  1.00  6.540          H  
ATOM   2093 2HE  LYS A 142     -15.361  13.016 -13.452  1.00  6.540          H  
ATOM   2094 1HZ  LYS A 142     -17.411  14.028 -12.744  1.00  6.540          H  
ATOM   2095 2HZ  LYS A 142     -16.890  12.960 -11.599  1.00  6.540          H  
ATOM   2096 3HZ  LYS A 142     -16.718  14.583 -11.354  1.00  6.540          H  
ATOM   2097  N   LEU A 143      -9.833  14.522 -13.976  1.00  3.890          N  
ATOM   2098  CA  LEU A 143     -10.253  13.534 -14.990  1.00  3.890          C  
ATOM   2099  C   LEU A 143      -9.352  12.312 -15.243  1.00  3.890          C  
ATOM   2100  O   LEU A 143      -9.702  11.474 -16.073  1.00  3.890          O  
ATOM   2101  CB  LEU A 143     -10.408  14.267 -16.329  1.00  5.450          C  
ATOM   2102  CG  LEU A 143     -11.505  15.353 -16.429  1.00  5.450          C  
ATOM   2103  CD1 LEU A 143     -11.356  16.046 -17.783  1.00  5.450          C  
ATOM   2104  CD2 LEU A 143     -12.905  14.733 -16.286  1.00  5.450          C  
ATOM   2105  H   LEU A 143      -9.473  15.395 -14.326  1.00  4.670          H  
ATOM   2106  HA  LEU A 143     -11.218  13.147 -14.696  1.00  4.670          H  
ATOM   2107 1HB  LEU A 143      -9.478  14.759 -16.542  1.00  6.540          H  
ATOM   2108 2HB  LEU A 143     -10.590  13.531 -17.114  1.00  6.540          H  
ATOM   2109  HG  LEU A 143     -11.361  16.097 -15.646  1.00  6.540          H  
ATOM   2110 1HD1 LEU A 143     -12.108  16.830 -17.876  1.00  6.540          H  
ATOM   2111 2HD1 LEU A 143     -10.362  16.488 -17.860  1.00  6.540          H  
ATOM   2112 3HD1 LEU A 143     -11.490  15.318 -18.582  1.00  6.540          H  
ATOM   2113 1HD2 LEU A 143     -13.655  15.519 -16.375  1.00  6.540          H  
ATOM   2114 2HD2 LEU A 143     -13.058  13.997 -17.075  1.00  6.540          H  
ATOM   2115 3HD2 LEU A 143     -13.018  14.255 -15.327  1.00  6.540          H  
ATOM   2116  N   GLY A 144      -8.225  12.182 -14.546  1.00  3.890          N  
ATOM   2117  CA  GLY A 144      -7.368  11.007 -14.745  1.00  3.890          C  
ATOM   2118  C   GLY A 144      -6.407  11.148 -15.916  1.00  3.890          C  
ATOM   2119  O   GLY A 144      -5.999  10.149 -16.539  1.00  3.890          O  
ATOM   2120  H   GLY A 144      -7.950  12.890 -13.864  1.00  4.670          H  
ATOM   2121 1HA  GLY A 144      -6.798  10.830 -13.834  1.00  4.670          H  
ATOM   2122 2HA  GLY A 144      -7.995  10.130 -14.895  1.00  4.670          H  
ATOM   2123  N   LEU A 145      -6.061  12.392 -16.220  1.00  3.890          N  
ATOM   2124  CA  LEU A 145      -5.169  12.740 -17.303  1.00  3.890          C  
ATOM   2125  C   LEU A 145      -3.746  12.462 -16.882  1.00  3.890          C  
ATOM   2126  O   LEU A 145      -3.450  12.366 -15.687  1.00  3.890          O  
ATOM   2127  CB  LEU A 145      -5.290  14.232 -17.621  1.00  5.450          C  
ATOM   2128  CG  LEU A 145      -6.687  14.743 -18.037  1.00  5.450          C  
ATOM   2129  CD1 LEU A 145      -6.621  16.248 -18.212  1.00  5.450          C  
ATOM   2130  CD2 LEU A 145      -7.164  14.065 -19.315  1.00  5.450          C  
ATOM   2131  H   LEU A 145      -6.436  13.138 -15.658  1.00  4.670          H  
ATOM   2132  HA  LEU A 145      -5.397  12.129 -18.174  1.00  4.670          H  
ATOM   2133 1HB  LEU A 145      -4.977  14.793 -16.740  1.00  6.540          H  
ATOM   2134 2HB  LEU A 145      -4.596  14.466 -18.429  1.00  6.540          H  
ATOM   2135  HG  LEU A 145      -7.385  14.528 -17.248  1.00  6.540          H  
ATOM   2136 1HD1 LEU A 145      -7.608  16.625 -18.479  1.00  6.540          H  
ATOM   2137 2HD1 LEU A 145      -6.298  16.713 -17.280  1.00  6.540          H  
ATOM   2138 3HD1 LEU A 145      -5.914  16.494 -19.004  1.00  6.540          H  
ATOM   2139 1HD2 LEU A 145      -8.153  14.446 -19.575  1.00  6.540          H  
ATOM   2140 2HD2 LEU A 145      -6.469  14.278 -20.128  1.00  6.540          H  
ATOM   2141 3HD2 LEU A 145      -7.232  12.989 -19.167  1.00  6.540          H  
ATOM   2142  N   LYS A 146      -2.877  12.265 -17.866  1.00  3.230          N  
ATOM   2143  CA  LYS A 146      -1.465  12.065 -17.591  1.00  2.560          C  
ATOM   2144  C   LYS A 146      -0.768  13.267 -18.176  1.00  3.290          C  
ATOM   2145  O   LYS A 146      -0.693  13.436 -19.402  1.00  3.890          O  
ATOM   2146  CB  LYS A 146      -0.949  10.761 -18.196  1.00  3.850          C  
ATOM   2147  CG  LYS A 146      -1.328   9.497 -17.431  1.00  3.850          C  
ATOM   2148  CD  LYS A 146      -2.796   9.111 -17.685  1.00  3.850          C  
ATOM   2149  CE  LYS A 146      -3.210   7.826 -17.054  1.00  3.850          C  
ATOM   2150  NZ  LYS A 146      -4.679   7.597 -17.251  1.00  3.850          N  
ATOM   2151  H   LYS A 146      -3.194  12.312 -18.823  1.00  3.880          H  
ATOM   2152  HA  LYS A 146      -1.295  12.055 -16.518  1.00  3.070          H  
ATOM   2153 1HB  LYS A 146      -1.349  10.652 -19.190  1.00  4.620          H  
ATOM   2154 2HB  LYS A 146       0.140  10.799 -18.277  1.00  4.620          H  
ATOM   2155 1HG  LYS A 146      -0.677   8.688 -17.747  1.00  4.620          H  
ATOM   2156 2HG  LYS A 146      -1.189   9.677 -16.363  1.00  4.620          H  
ATOM   2157 1HD  LYS A 146      -3.447   9.822 -17.237  1.00  4.620          H  
ATOM   2158 2HD  LYS A 146      -3.001   9.076 -18.752  1.00  4.620          H  
ATOM   2159 1HE  LYS A 146      -2.659   7.001 -17.501  1.00  4.620          H  
ATOM   2160 2HE  LYS A 146      -2.999   7.860 -15.985  1.00  4.620          H  
ATOM   2161 1HZ  LYS A 146      -4.930   6.691 -16.819  1.00  4.620          H  
ATOM   2162 2HZ  LYS A 146      -5.223   8.400 -16.825  1.00  4.620          H  
ATOM   2163 3HZ  LYS A 146      -4.883   7.554 -18.233  1.00  4.620          H  
ATOM   2164  N   LEU A 147      -0.303  14.126 -17.291  1.00  3.200          N  
ATOM   2165  CA  LEU A 147       0.252  15.387 -17.742  1.00  3.830          C  
ATOM   2166  C   LEU A 147       1.745  15.279 -17.808  1.00  3.300          C  
ATOM   2167  O   LEU A 147       2.345  14.461 -17.105  1.00  2.810          O  
ATOM   2168  CB  LEU A 147      -0.197  16.515 -16.818  1.00  5.110          C  
ATOM   2169  CG  LEU A 147      -1.745  16.666 -16.651  1.00  5.110          C  
ATOM   2170  CD1 LEU A 147      -2.006  17.797 -15.683  1.00  5.110          C  
ATOM   2171  CD2 LEU A 147      -2.444  16.908 -17.996  1.00  5.110          C  
ATOM   2172  H   LEU A 147      -0.353  13.873 -16.297  1.00  3.840          H  
ATOM   2173  HA  LEU A 147      -0.095  15.593 -18.751  1.00  4.600          H  
ATOM   2174 1HB  LEU A 147       0.226  16.346 -15.833  1.00  6.130          H  
ATOM   2175 2HB  LEU A 147       0.193  17.458 -17.203  1.00  6.130          H  
ATOM   2176  HG  LEU A 147      -2.145  15.753 -16.219  1.00  6.130          H  
ATOM   2177 1HD1 LEU A 147      -3.079  17.901 -15.521  1.00  6.130          H  
ATOM   2178 2HD1 LEU A 147      -1.517  17.581 -14.733  1.00  6.130          H  
ATOM   2179 3HD1 LEU A 147      -1.611  18.725 -16.089  1.00  6.130          H  
ATOM   2180 1HD2 LEU A 147      -3.516  17.006 -17.829  1.00  6.130          H  
ATOM   2181 2HD2 LEU A 147      -2.064  17.823 -18.448  1.00  6.130          H  
ATOM   2182 3HD2 LEU A 147      -2.273  16.071 -18.669  1.00  6.130          H  
ATOM   2183  N   MET A 148       2.369  16.089 -18.663  1.00  3.470          N  
ATOM   2184  CA  MET A 148       3.812  15.998 -18.769  1.00  3.000          C  
ATOM   2185  C   MET A 148       4.558  17.305 -18.556  1.00  3.560          C  
ATOM   2186  O   MET A 148       4.127  18.372 -19.025  1.00  3.890          O  
ATOM   2187  CB  MET A 148       4.167  15.489 -20.135  1.00  4.390          C  
ATOM   2188  CG  MET A 148       3.529  14.200 -20.568  1.00  4.390          C  
ATOM   2189  SD  MET A 148       4.009  12.791 -19.621  1.00  4.390          S  
ATOM   2190  CE  MET A 148       5.747  12.715 -19.952  1.00  4.390          C  
ATOM   2191  H   MET A 148       1.848  16.742 -19.234  1.00  4.160          H  
ATOM   2192  HA  MET A 148       4.157  15.302 -18.022  1.00  3.600          H  
ATOM   2193 1HB  MET A 148       3.861  16.206 -20.826  1.00  5.270          H  
ATOM   2194 2HB  MET A 148       5.221  15.404 -20.222  1.00  5.270          H  
ATOM   2195 1HG  MET A 148       2.446  14.304 -20.517  1.00  5.270          H  
ATOM   2196 2HG  MET A 148       3.797  14.032 -21.602  1.00  5.270          H  
ATOM   2197 1HE  MET A 148       6.162  11.893 -19.420  1.00  5.270          H  
ATOM   2198 2HE  MET A 148       5.914  12.596 -21.019  1.00  5.270          H  
ATOM   2199 3HE  MET A 148       6.237  13.609 -19.606  1.00  5.270          H  
ATOM   2200  N   ASN A 149       5.734  17.184 -17.938  1.00  3.500          N  
ATOM   2201  CA  ASN A 149       6.612  18.340 -17.702  1.00  3.890          C  
ATOM   2202  C   ASN A 149       8.102  17.943 -17.697  1.00  3.620          C  
ATOM   2203  O   ASN A 149       8.542  17.164 -16.853  1.00  3.180          O  
ATOM   2204  CB  ASN A 149       6.187  19.067 -16.438  1.00  5.290          C  
ATOM   2205  CG  ASN A 149       6.898  20.331 -16.204  1.00  5.290          C  
ATOM   2206  OD1 ASN A 149       8.093  20.297 -15.971  1.00  5.290          O  
ATOM   2207  ND2 ASN A 149       6.191  21.440 -16.244  1.00  5.290          N  
ATOM   2208  H   ASN A 149       5.967  16.240 -17.601  1.00  4.200          H  
ATOM   2209  HA  ASN A 149       6.464  19.026 -18.520  1.00  4.670          H  
ATOM   2210 1HB  ASN A 149       5.115  19.265 -16.469  1.00  6.350          H  
ATOM   2211 2HB  ASN A 149       6.381  18.443 -15.589  1.00  6.350          H  
ATOM   2212 1HD2 ASN A 149       6.623  22.332 -16.075  1.00  6.350          H  
ATOM   2213 2HD2 ASN A 149       5.212  21.398 -16.438  1.00  6.350          H  
ATOM   2214  N   ARG A 150       8.855  18.449 -18.671  1.00  3.800          N  
ATOM   2215  CA  ARG A 150      10.258  18.104 -18.906  1.00  3.350          C  
ATOM   2216  C   ARG A 150      11.202  18.824 -17.987  1.00  3.630          C  
ATOM   2217  O   ARG A 150      11.307  20.054 -17.993  1.00  3.890          O  
ATOM   2218  CB  ARG A 150      10.605  18.387 -20.358  1.00  4.870          C  
ATOM   2219  CG  ARG A 150      11.983  17.958 -20.858  1.00  4.870          C  
ATOM   2220  CD  ARG A 150      12.121  18.337 -22.303  1.00  4.870          C  
ATOM   2221  NE  ARG A 150      11.086  17.677 -23.125  1.00  4.870          N  
ATOM   2222  CZ  ARG A 150      11.142  16.423 -23.657  1.00  4.870          C  
ATOM   2223  NH1 ARG A 150      12.221  15.671 -23.544  1.00  4.870          N  
ATOM   2224  NH2 ARG A 150      10.091  15.958 -24.320  1.00  4.870          N  
ATOM   2225  H   ARG A 150       8.419  19.143 -19.272  1.00  4.560          H  
ATOM   2226  HA  ARG A 150      10.400  17.059 -18.705  1.00  4.020          H  
ATOM   2227 1HB  ARG A 150       9.878  17.893 -20.978  1.00  5.840          H  
ATOM   2228 2HB  ARG A 150      10.507  19.447 -20.545  1.00  5.840          H  
ATOM   2229 1HG  ARG A 150      12.754  18.475 -20.291  1.00  5.840          H  
ATOM   2230 2HG  ARG A 150      12.108  16.880 -20.754  1.00  5.840          H  
ATOM   2231 1HD  ARG A 150      12.000  19.417 -22.404  1.00  5.840          H  
ATOM   2232 2HD  ARG A 150      13.104  18.049 -22.669  1.00  5.840          H  
ATOM   2233  HE  ARG A 150      10.228  18.198 -23.271  1.00  5.840          H  
ATOM   2234 1HH1 ARG A 150      13.066  16.033 -23.119  1.00  5.840          H  
ATOM   2235 2HH1 ARG A 150      12.256  14.731 -23.982  1.00  5.840          H  
ATOM   2236 1HH2 ARG A 150       9.263  16.529 -24.424  1.00  5.840          H  
ATOM   2237 2HH2 ARG A 150      10.118  15.032 -24.731  1.00  5.840          H  
ATOM   2238  N   GLU A 151      11.920  18.056 -17.192  1.00  3.230          N  
ATOM   2239  CA  GLU A 151      12.789  18.663 -16.213  1.00  3.540          C  
ATOM   2240  C   GLU A 151      14.277  18.339 -16.420  1.00  3.020          C  
ATOM   2241  O   GLU A 151      14.614  17.173 -16.660  1.00  2.580          O  
ATOM   2242  CB  GLU A 151      12.329  18.223 -14.832  1.00  4.830          C  
ATOM   2243  CG  GLU A 151      13.127  18.787 -13.725  1.00  4.830          C  
ATOM   2244  CD  GLU A 151      12.594  18.471 -12.418  1.00  4.830          C  
ATOM   2245  OE1 GLU A 151      11.387  18.365 -12.281  1.00  4.830          O  
ATOM   2246  OE2 GLU A 151      13.401  18.330 -11.509  1.00  4.830          O  
ATOM   2247  H   GLU A 151      11.801  17.036 -17.232  1.00  3.880          H  
ATOM   2248  HA  GLU A 151      12.610  19.723 -16.243  1.00  4.250          H  
ATOM   2249 1HB  GLU A 151      11.290  18.521 -14.692  1.00  5.800          H  
ATOM   2250 2HB  GLU A 151      12.369  17.133 -14.763  1.00  5.800          H  
ATOM   2251 1HG  GLU A 151      14.138  18.399 -13.779  1.00  5.800          H  
ATOM   2252 2HG  GLU A 151      13.176  19.864 -13.840  1.00  5.800          H  
ATOM   2253  N   PRO A 152      15.169  19.362 -16.466  1.00  3.050          N  
ATOM   2254  CA  PRO A 152      16.617  19.244 -16.518  1.00  2.570          C  
ATOM   2255  C   PRO A 152      17.135  18.484 -15.311  1.00  2.500          C  
ATOM   2256  O   PRO A 152      16.607  18.625 -14.210  1.00  2.920          O  
ATOM   2257  CB  PRO A 152      17.091  20.702 -16.526  1.00  3.850          C  
ATOM   2258  CG  PRO A 152      15.938  21.479 -17.090  1.00  3.850          C  
ATOM   2259  CD  PRO A 152      14.700  20.760 -16.603  1.00  3.850          C  
ATOM   2260  HA  PRO A 152      16.906  18.729 -17.448  1.00  3.080          H  
ATOM   2261 1HB  PRO A 152      17.353  21.014 -15.522  1.00  4.630          H  
ATOM   2262 2HB  PRO A 152      18.004  20.794 -17.130  1.00  4.630          H  
ATOM   2263 1HG  PRO A 152      15.978  22.525 -16.741  1.00  4.630          H  
ATOM   2264 2HG  PRO A 152      16.002  21.507 -18.188  1.00  4.630          H  
ATOM   2265 1HD  PRO A 152      14.368  21.154 -15.646  1.00  4.630          H  
ATOM   2266 2HD  PRO A 152      13.942  20.860 -17.401  1.00  4.630          H  
ATOM   2267  N   ILE A 153      18.164  17.702 -15.537  1.00  2.050          N  
ATOM   2268  CA  ILE A 153      18.825  16.882 -14.553  1.00  2.080          C  
ATOM   2269  C   ILE A 153      20.318  17.180 -14.513  1.00  1.590          C  
ATOM   2270  O   ILE A 153      21.003  17.158 -15.539  1.00  1.140          O  
ATOM   2271  CB  ILE A 153      18.638  15.398 -14.926  1.00  2.900          C  
ATOM   2272  CG1 ILE A 153      17.136  15.061 -15.007  1.00  2.900          C  
ATOM   2273  CG2 ILE A 153      19.319  14.537 -13.885  1.00  2.900          C  
ATOM   2274  CD1 ILE A 153      16.831  13.738 -15.646  1.00  2.900          C  
ATOM   2275  H   ILE A 153      18.506  17.647 -16.485  1.00  2.460          H  
ATOM   2276  HA  ILE A 153      18.394  17.081 -13.572  1.00  2.500          H  
ATOM   2277  HB  ILE A 153      19.076  15.215 -15.897  1.00  3.480          H  
ATOM   2278 1HG1 ILE A 153      16.719  15.079 -14.001  1.00  3.480          H  
ATOM   2279 2HG1 ILE A 153      16.632  15.812 -15.601  1.00  3.480          H  
ATOM   2280 1HG2 ILE A 153      19.218  13.486 -14.117  1.00  3.480          H  
ATOM   2281 2HG2 ILE A 153      20.354  14.771 -13.819  1.00  3.480          H  
ATOM   2282 3HG2 ILE A 153      18.863  14.739 -12.946  1.00  3.480          H  
ATOM   2283 1HD1 ILE A 153      15.754  13.605 -15.666  1.00  3.480          H  
ATOM   2284 2HD1 ILE A 153      17.219  13.738 -16.667  1.00  3.480          H  
ATOM   2285 3HD1 ILE A 153      17.275  12.927 -15.090  1.00  3.480          H  
ATOM   2286  N   ILE A 154      20.844  17.419 -13.325  1.00  1.660          N  
ATOM   2287  CA  ILE A 154      22.286  17.594 -13.160  1.00  1.230          C  
ATOM   2288  C   ILE A 154      22.789  16.317 -12.481  1.00  1.280          C  
ATOM   2289  O   ILE A 154      22.227  15.880 -11.484  1.00  1.370          O  
ATOM   2290  CB  ILE A 154      22.646  18.890 -12.397  1.00  1.890          C  
ATOM   2291  CG1 ILE A 154      24.188  19.009 -12.321  1.00  1.890          C  
ATOM   2292  CG2 ILE A 154      21.992  18.956 -11.049  1.00  1.890          C  
ATOM   2293  CD1 ILE A 154      24.711  20.343 -11.884  1.00  1.890          C  
ATOM   2294  H   ILE A 154      20.226  17.450 -12.530  1.00  1.990          H  
ATOM   2295  HA  ILE A 154      22.757  17.656 -14.139  1.00  1.480          H  
ATOM   2296  HB  ILE A 154      22.291  19.738 -12.982  1.00  2.270          H  
ATOM   2297 1HG1 ILE A 154      24.554  18.270 -11.630  1.00  2.270          H  
ATOM   2298 2HG1 ILE A 154      24.597  18.799 -13.309  1.00  2.270          H  
ATOM   2299 1HG2 ILE A 154      22.230  19.890 -10.555  1.00  2.270          H  
ATOM   2300 2HG2 ILE A 154      20.925  18.904 -11.171  1.00  2.270          H  
ATOM   2301 3HG2 ILE A 154      22.330  18.136 -10.419  1.00  2.270          H  
ATOM   2302 1HD1 ILE A 154      25.797  20.313 -11.867  1.00  2.270          H  
ATOM   2303 2HD1 ILE A 154      24.376  21.116 -12.575  1.00  2.270          H  
ATOM   2304 3HD1 ILE A 154      24.345  20.554 -10.893  1.00  2.270          H  
ATOM   2305  N   LEU A 155      23.842  15.701 -13.026  1.00  1.320          N  
ATOM   2306  CA  LEU A 155      24.276  14.396 -12.532  1.00  1.610          C  
ATOM   2307  C   LEU A 155      25.676  14.465 -11.933  1.00  1.460          C  
ATOM   2308  O   LEU A 155      26.492  13.548 -12.065  1.00  1.240          O  
ATOM   2309  CB  LEU A 155      24.233  13.421 -13.712  1.00  2.140          C  
ATOM   2310  CG  LEU A 155      22.808  13.179 -14.322  1.00  2.140          C  
ATOM   2311  CD1 LEU A 155      22.503  14.251 -15.410  1.00  2.140          C  
ATOM   2312  CD2 LEU A 155      22.730  11.855 -14.957  1.00  2.140          C  
ATOM   2313  H   LEU A 155      24.307  16.086 -13.858  1.00  1.580          H  
ATOM   2314  HA  LEU A 155      23.589  14.060 -11.758  1.00  1.930          H  
ATOM   2315 1HB  LEU A 155      24.855  13.827 -14.489  1.00  2.570          H  
ATOM   2316 2HB  LEU A 155      24.645  12.460 -13.398  1.00  2.570          H  
ATOM   2317  HG  LEU A 155      22.070  13.242 -13.529  1.00  2.570          H  
ATOM   2318 1HD1 LEU A 155      21.528  14.061 -15.828  1.00  2.570          H  
ATOM   2319 2HD1 LEU A 155      22.509  15.232 -15.051  1.00  2.570          H  
ATOM   2320 3HD1 LEU A 155      23.240  14.180 -16.172  1.00  2.570          H  
ATOM   2321 1HD2 LEU A 155      21.732  11.705 -15.372  1.00  2.570          H  
ATOM   2322 2HD2 LEU A 155      23.442  11.826 -15.751  1.00  2.570          H  
ATOM   2323 3HD2 LEU A 155      22.940  11.074 -14.230  1.00  2.570          H  
ATOM   2324  N   THR A 156      25.927  15.597 -11.308  1.00  1.750          N  
ATOM   2325  CA  THR A 156      27.176  15.951 -10.660  1.00  1.900          C  
ATOM   2326  C   THR A 156      27.579  15.016  -9.542  1.00  2.470          C  
ATOM   2327  O   THR A 156      26.726  14.518  -8.797  1.00  2.840          O  
ATOM   2328  CB  THR A 156      27.143  17.389 -10.118  1.00  2.600          C  
ATOM   2329  OG1 THR A 156      28.425  17.688  -9.573  1.00  2.600          O  
ATOM   2330  CG2 THR A 156      26.066  17.569  -9.024  1.00  2.600          C  
ATOM   2331  H   THR A 156      25.159  16.250 -11.276  1.00  2.100          H  
ATOM   2332  HA  THR A 156      27.956  15.906 -11.413  1.00  2.280          H  
ATOM   2333  HB  THR A 156      26.937  18.073 -10.936  1.00  3.120          H  
ATOM   2334  HG1 THR A 156      29.078  17.709 -10.292  1.00  3.120          H  
ATOM   2335 1HG2 THR A 156      26.065  18.593  -8.659  1.00  3.120          H  
ATOM   2336 2HG2 THR A 156      25.082  17.346  -9.431  1.00  3.120          H  
ATOM   2337 3HG2 THR A 156      26.258  16.907  -8.191  1.00  3.120          H  
ATOM   2338  N   ILE A 157      28.895  14.836  -9.425  1.00  2.620          N  
ATOM   2339  CA  ILE A 157      29.556  14.011  -8.405  1.00  3.190          C  
ATOM   2340  C   ILE A 157      28.774  12.760  -8.006  1.00  3.400          C  
ATOM   2341  O   ILE A 157      28.497  12.530  -6.831  1.00  3.870          O  
ATOM   2342  CB  ILE A 157      29.934  14.868  -7.147  1.00  4.240          C  
ATOM   2343  CG1 ILE A 157      28.673  15.520  -6.479  1.00  4.240          C  
ATOM   2344  CG2 ILE A 157      30.958  15.964  -7.550  1.00  4.240          C  
ATOM   2345  CD1 ILE A 157      28.934  16.153  -5.124  1.00  4.240          C  
ATOM   2346  H   ILE A 157      29.455  15.293 -10.151  1.00  3.140          H  
ATOM   2347  HA  ILE A 157      30.492  13.649  -8.814  1.00  3.830          H  
ATOM   2348  HB  ILE A 157      30.389  14.216  -6.407  1.00  5.090          H  
ATOM   2349 1HG1 ILE A 157      28.304  16.300  -7.131  1.00  5.090          H  
ATOM   2350 2HG1 ILE A 157      27.893  14.777  -6.356  1.00  5.090          H  
ATOM   2351 1HG2 ILE A 157      31.268  16.552  -6.693  1.00  5.090          H  
ATOM   2352 2HG2 ILE A 157      31.836  15.493  -7.974  1.00  5.090          H  
ATOM   2353 3HG2 ILE A 157      30.511  16.631  -8.287  1.00  5.090          H  
ATOM   2354 1HD1 ILE A 157      28.006  16.583  -4.751  1.00  5.090          H  
ATOM   2355 2HD1 ILE A 157      29.284  15.389  -4.431  1.00  5.090          H  
ATOM   2356 3HD1 ILE A 157      29.678  16.936  -5.201  1.00  5.090          H  
ATOM   2357  N   ASP A 158      28.474  11.923  -9.007  1.00  3.080          N  
ATOM   2358  CA  ASP A 158      27.742  10.685  -8.781  1.00  3.230          C  
ATOM   2359  C   ASP A 158      28.722   9.593  -8.322  1.00  3.480          C  
ATOM   2360  O   ASP A 158      29.931   9.831  -8.244  1.00  3.560          O  
ATOM   2361  CB  ASP A 158      26.993  10.306 -10.082  1.00  4.460          C  
ATOM   2362  CG  ASP A 158      25.757   9.393  -9.895  1.00  4.460          C  
ATOM   2363  OD1 ASP A 158      25.724   8.662  -8.929  1.00  4.460          O  
ATOM   2364  OD2 ASP A 158      24.873   9.444 -10.709  1.00  4.460          O  
ATOM   2365  H   ASP A 158      28.726  12.184  -9.948  1.00  3.700          H  
ATOM   2366  HA  ASP A 158      27.009  10.848  -7.991  1.00  3.880          H  
ATOM   2367 1HB  ASP A 158      26.661  11.227 -10.577  1.00  5.350          H  
ATOM   2368 2HB  ASP A 158      27.686   9.815 -10.765  1.00  5.350          H  
ATOM   2369  N   ASP A 159      28.206   8.395  -8.065  1.00  3.640          N  
ATOM   2370  CA  ASP A 159      28.974   7.242  -7.573  1.00  3.890          C  
ATOM   2371  C   ASP A 159      29.204   6.140  -8.610  1.00  3.740          C  
ATOM   2372  O   ASP A 159      29.388   4.975  -8.244  1.00  3.890          O  
ATOM   2373  CB  ASP A 159      28.277   6.617  -6.355  1.00  5.350          C  
ATOM   2374  CG  ASP A 159      28.287   7.494  -5.092  1.00  5.350          C  
ATOM   2375  OD1 ASP A 159      29.306   8.068  -4.789  1.00  5.350          O  
ATOM   2376  OD2 ASP A 159      27.272   7.564  -4.433  1.00  5.350          O  
ATOM   2377  H   ASP A 159      27.196   8.299  -8.179  1.00  4.370          H  
ATOM   2378  HA  ASP A 159      29.950   7.608  -7.256  1.00  4.670          H  
ATOM   2379 1HB  ASP A 159      27.240   6.397  -6.613  1.00  6.420          H  
ATOM   2380 2HB  ASP A 159      28.755   5.669  -6.112  1.00  6.420          H  
ATOM   2381  N   VAL A 160      29.148   6.471  -9.896  1.00  3.290          N  
ATOM   2382  CA  VAL A 160      29.280   5.435 -10.913  1.00  3.110          C  
ATOM   2383  C   VAL A 160      30.380   5.714 -11.932  1.00  2.940          C  
ATOM   2384  O   VAL A 160      30.764   6.859 -12.156  1.00  3.120          O  
ATOM   2385  CB  VAL A 160      27.932   5.304 -11.647  1.00  4.430          C  
ATOM   2386  CG1 VAL A 160      26.844   4.937 -10.638  1.00  4.430          C  
ATOM   2387  CG2 VAL A 160      27.577   6.619 -12.368  1.00  4.430          C  
ATOM   2388  H   VAL A 160      29.029   7.441 -10.154  1.00  3.950          H  
ATOM   2389  HA  VAL A 160      29.505   4.491 -10.420  1.00  3.730          H  
ATOM   2390  HB  VAL A 160      27.997   4.503 -12.373  1.00  5.310          H  
ATOM   2391 1HG1 VAL A 160      25.898   4.835 -11.149  1.00  5.310          H  
ATOM   2392 2HG1 VAL A 160      27.099   4.001 -10.147  1.00  5.310          H  
ATOM   2393 3HG1 VAL A 160      26.745   5.721  -9.892  1.00  5.310          H  
ATOM   2394 1HG2 VAL A 160      26.621   6.499 -12.883  1.00  5.310          H  
ATOM   2395 2HG2 VAL A 160      27.493   7.425 -11.648  1.00  5.310          H  
ATOM   2396 3HG2 VAL A 160      28.340   6.871 -13.098  1.00  5.310          H  
ATOM   2397  N   ARG A 161      30.812   4.655 -12.626  1.00  2.610          N  
ATOM   2398  CA  ARG A 161      31.840   4.768 -13.670  1.00  2.430          C  
ATOM   2399  C   ARG A 161      31.258   5.012 -15.075  1.00  2.390          C  
ATOM   2400  O   ARG A 161      31.991   5.117 -16.060  1.00  2.380          O  
ATOM   2401  CB  ARG A 161      32.697   3.507 -13.696  1.00  3.470          C  
ATOM   2402  CG  ARG A 161      33.593   3.258 -12.474  1.00  3.470          C  
ATOM   2403  CD  ARG A 161      34.233   1.878 -12.532  1.00  3.470          C  
ATOM   2404  NE  ARG A 161      35.184   1.635 -11.427  1.00  3.470          N  
ATOM   2405  CZ  ARG A 161      34.855   1.261 -10.166  1.00  3.470          C  
ATOM   2406  NH1 ARG A 161      33.590   1.076  -9.824  1.00  3.470          N  
ATOM   2407  NH2 ARG A 161      35.809   1.077  -9.264  1.00  3.470          N  
ATOM   2408  H   ARG A 161      30.455   3.747 -12.362  1.00  3.130          H  
ATOM   2409  HA  ARG A 161      32.484   5.611 -13.418  1.00  2.920          H  
ATOM   2410 1HB  ARG A 161      32.056   2.662 -13.764  1.00  4.170          H  
ATOM   2411 2HB  ARG A 161      33.329   3.512 -14.582  1.00  4.170          H  
ATOM   2412 1HG  ARG A 161      34.389   4.001 -12.449  1.00  4.170          H  
ATOM   2413 2HG  ARG A 161      32.997   3.337 -11.566  1.00  4.170          H  
ATOM   2414 1HD  ARG A 161      33.462   1.110 -12.495  1.00  4.170          H  
ATOM   2415 2HD  ARG A 161      34.782   1.780 -13.470  1.00  4.170          H  
ATOM   2416  HE  ARG A 161      36.187   1.737 -11.646  1.00  4.170          H  
ATOM   2417 1HH1 ARG A 161      32.858   1.208 -10.503  1.00  4.170          H  
ATOM   2418 2HH1 ARG A 161      33.353   0.800  -8.880  1.00  4.170          H  
ATOM   2419 1HH2 ARG A 161      36.783   1.227  -9.505  1.00  4.170          H  
ATOM   2420 2HH2 ARG A 161      35.569   0.801  -8.323  1.00  4.170          H  
ATOM   2421  N   SER A 162      29.937   5.091 -15.162  1.00  2.370          N  
ATOM   2422  CA  SER A 162      29.220   5.324 -16.417  1.00  2.360          C  
ATOM   2423  C   SER A 162      27.856   5.894 -16.079  1.00  2.390          C  
ATOM   2424  O   SER A 162      27.105   5.304 -15.293  1.00  2.380          O  
ATOM   2425  CB  SER A 162      29.074   4.054 -17.224  1.00  3.310          C  
ATOM   2426  OG  SER A 162      28.394   4.280 -18.416  1.00  3.310          O  
ATOM   2427  H   SER A 162      29.415   5.012 -14.305  1.00  2.840          H  
ATOM   2428  HA  SER A 162      29.769   6.056 -17.010  1.00  2.830          H  
ATOM   2429 1HB  SER A 162      30.058   3.636 -17.439  1.00  3.970          H  
ATOM   2430 2HB  SER A 162      28.526   3.335 -16.640  1.00  3.970          H  
ATOM   2431  HG  SER A 162      28.316   3.403 -18.833  1.00  3.970          H  
ATOM   2432  N   ILE A 163      27.532   7.036 -16.678  1.00  2.440          N  
ATOM   2433  CA  ILE A 163      26.287   7.731 -16.391  1.00  2.510          C  
ATOM   2434  C   ILE A 163      25.223   7.589 -17.504  1.00  2.790          C  
ATOM   2435  O   ILE A 163      25.456   8.032 -18.626  1.00  2.780          O  
ATOM   2436  CB  ILE A 163      26.579   9.204 -16.136  1.00  3.490          C  
ATOM   2437  CG1 ILE A 163      27.524   9.343 -14.900  1.00  3.490          C  
ATOM   2438  CG2 ILE A 163      25.302   9.945 -15.929  1.00  3.490          C  
ATOM   2439  CD1 ILE A 163      28.088  10.744 -14.658  1.00  3.490          C  
ATOM   2440  H   ILE A 163      28.187   7.437 -17.339  1.00  2.930          H  
ATOM   2441  HA  ILE A 163      25.943   7.362 -15.444  1.00  3.010          H  
ATOM   2442  HB  ILE A 163      27.102   9.598 -16.983  1.00  4.180          H  
ATOM   2443 1HG1 ILE A 163      26.975   9.045 -14.008  1.00  4.180          H  
ATOM   2444 2HG1 ILE A 163      28.368   8.672 -15.028  1.00  4.180          H  
ATOM   2445 1HG2 ILE A 163      25.517  10.971 -15.755  1.00  4.180          H  
ATOM   2446 2HG2 ILE A 163      24.653   9.872 -16.808  1.00  4.180          H  
ATOM   2447 3HG2 ILE A 163      24.783   9.540 -15.064  1.00  4.180          H  
ATOM   2448 1HD1 ILE A 163      28.732  10.719 -13.779  1.00  4.180          H  
ATOM   2449 2HD1 ILE A 163      28.670  11.059 -15.520  1.00  4.180          H  
ATOM   2450 3HD1 ILE A 163      27.288  11.456 -14.481  1.00  4.180          H  
ATOM   2451  N   PRO A 164      24.031   7.038 -17.196  1.00  3.050          N  
ATOM   2452  CA  PRO A 164      22.931   6.764 -18.105  1.00  3.400          C  
ATOM   2453  C   PRO A 164      22.324   7.991 -18.822  1.00  3.370          C  
ATOM   2454  O   PRO A 164      22.311   9.072 -18.237  1.00  3.280          O  
ATOM   2455  CB  PRO A 164      21.872   6.195 -17.149  1.00  5.100          C  
ATOM   2456  CG  PRO A 164      22.583   5.710 -15.972  1.00  5.100          C  
ATOM   2457  CD  PRO A 164      23.755   6.586 -15.809  1.00  5.100          C  
ATOM   2458  HA  PRO A 164      23.287   6.009 -18.793  1.00  4.080          H  
ATOM   2459 1HB  PRO A 164      21.099   6.952 -16.914  1.00  6.120          H  
ATOM   2460 2HB  PRO A 164      21.365   5.348 -17.609  1.00  6.120          H  
ATOM   2461 1HG  PRO A 164      21.906   5.779 -15.111  1.00  6.120          H  
ATOM   2462 2HG  PRO A 164      22.833   4.651 -16.079  1.00  6.120          H  
ATOM   2463 1HD  PRO A 164      23.545   7.424 -15.129  1.00  6.120          H  
ATOM   2464 2HD  PRO A 164      24.524   5.906 -15.439  1.00  6.120          H  
ATOM   2465  N   PRO A 165      21.800   7.821 -20.067  1.00  3.480          N  
ATOM   2466  CA  PRO A 165      21.031   8.776 -20.870  1.00  3.490          C  
ATOM   2467  C   PRO A 165      19.749   9.195 -20.172  1.00  3.560          C  
ATOM   2468  O   PRO A 165      19.274   8.509 -19.277  1.00  3.800          O  
ATOM   2469  CB  PRO A 165      20.691   7.975 -22.136  1.00  5.240          C  
ATOM   2470  CG  PRO A 165      21.750   6.944 -22.244  1.00  5.240          C  
ATOM   2471  CD  PRO A 165      22.127   6.581 -20.823  1.00  5.240          C  
ATOM   2472  HA  PRO A 165      21.651   9.646 -21.092  1.00  4.190          H  
ATOM   2473 1HB  PRO A 165      19.676   7.554 -22.054  1.00  6.280          H  
ATOM   2474 2HB  PRO A 165      20.686   8.638 -23.002  1.00  6.280          H  
ATOM   2475 1HG  PRO A 165      21.383   6.079 -22.827  1.00  6.280          H  
ATOM   2476 2HG  PRO A 165      22.586   7.363 -22.805  1.00  6.280          H  
ATOM   2477 1HD  PRO A 165      21.568   5.714 -20.462  1.00  6.280          H  
ATOM   2478 2HD  PRO A 165      23.212   6.407 -20.843  1.00  6.280          H  
ATOM   2479  N   ALA A 166      19.174  10.302 -20.589  1.00  3.360          N  
ATOM   2480  CA  ALA A 166      17.940  10.772 -19.980  1.00  3.380          C  
ATOM   2481  C   ALA A 166      16.874   9.700 -19.972  1.00  3.320          C  
ATOM   2482  O   ALA A 166      16.518   9.152 -21.008  1.00  2.920          O  
ATOM   2483  CB  ALA A 166      17.399  11.958 -20.747  1.00  4.720          C  
ATOM   2484  H   ALA A 166      19.630  10.847 -21.307  1.00  4.030          H  
ATOM   2485  HA  ALA A 166      18.152  11.059 -18.949  1.00  4.060          H  
ATOM   2486 1HB  ALA A 166      16.496  12.292 -20.288  1.00  5.670          H  
ATOM   2487 2HB  ALA A 166      18.100  12.764 -20.753  1.00  5.670          H  
ATOM   2488 3HB  ALA A 166      17.186  11.656 -21.767  1.00  5.670          H  
ATOM   2489  N   GLY A 167      16.341   9.427 -18.786  1.00  3.890          N  
ATOM   2490  CA  GLY A 167      15.274   8.453 -18.586  1.00  3.890          C  
ATOM   2491  C   GLY A 167      15.793   7.030 -18.467  1.00  3.690          C  
ATOM   2492  O   GLY A 167      15.023   6.100 -18.251  1.00  3.890          O  
ATOM   2493  H   GLY A 167      16.721   9.896 -17.973  1.00  4.670          H  
ATOM   2494 1HA  GLY A 167      14.710   8.712 -17.690  1.00  4.670          H  
ATOM   2495 2HA  GLY A 167      14.582   8.505 -19.422  1.00  4.670          H  
ATOM   2496  N   ALA A 168      17.100   6.854 -18.603  1.00  2.380          N  
ATOM   2497  CA  ALA A 168      17.692   5.541 -18.542  1.00  2.280          C  
ATOM   2498  C   ALA A 168      17.826   5.046 -17.098  1.00  1.990          C  
ATOM   2499  O   ALA A 168      18.019   5.861 -16.195  1.00  1.920          O  
ATOM   2500  CB  ALA A 168      19.052   5.569 -19.178  1.00  3.230          C  
ATOM   2501  H   ALA A 168      17.713   7.652 -18.784  1.00  2.860          H  
ATOM   2502  HA  ALA A 168      17.059   4.896 -19.115  1.00  2.740          H  
ATOM   2503 1HB  ALA A 168      19.494   4.586 -19.151  1.00  3.880          H  
ATOM   2504 2HB  ALA A 168      18.975   5.918 -20.203  1.00  3.880          H  
ATOM   2505 3HB  ALA A 168      19.644   6.246 -18.631  1.00  3.880          H  
ATOM   2506  N   PRO A 169      17.698   3.728 -16.850  1.00  1.890          N  
ATOM   2507  CA  PRO A 169      17.970   3.048 -15.599  1.00  1.810          C  
ATOM   2508  C   PRO A 169      19.433   3.139 -15.204  1.00  1.760          C  
ATOM   2509  O   PRO A 169      20.315   3.170 -16.063  1.00  1.510          O  
ATOM   2510  CB  PRO A 169      17.608   1.598 -15.900  1.00  2.710          C  
ATOM   2511  CG  PRO A 169      16.683   1.679 -17.024  1.00  2.710          C  
ATOM   2512  CD  PRO A 169      17.138   2.835 -17.859  1.00  2.710          C  
ATOM   2513  HA  PRO A 169      17.323   3.468 -14.822  1.00  2.170          H  
ATOM   2514 1HB  PRO A 169      18.507   1.018 -16.093  1.00  3.260          H  
ATOM   2515 2HB  PRO A 169      17.136   1.154 -15.009  1.00  3.260          H  
ATOM   2516 1HG  PRO A 169      16.631   0.791 -17.589  1.00  3.260          H  
ATOM   2517 2HG  PRO A 169      15.708   1.794 -16.601  1.00  3.260          H  
ATOM   2518 1HD  PRO A 169      17.901   2.530 -18.586  1.00  3.260          H  
ATOM   2519 2HD  PRO A 169      16.238   3.222 -18.322  1.00  3.260          H  
ATOM   2520  N   GLY A 170      19.680   3.095 -13.911  1.00  2.250          N  
ATOM   2521  CA  GLY A 170      21.036   3.120 -13.389  1.00  2.520          C  
ATOM   2522  C   GLY A 170      21.147   3.469 -11.907  1.00  1.760          C  
ATOM   2523  O   GLY A 170      21.819   4.435 -11.529  1.00  1.560          O  
ATOM   2524  H   GLY A 170      18.877   3.028 -13.280  1.00  2.700          H  
ATOM   2525 1HA  GLY A 170      21.483   2.143 -13.544  1.00  3.020          H  
ATOM   2526 2HA  GLY A 170      21.630   3.818 -13.964  1.00  3.020          H  
ATOM   2527  N   LYS A 171      20.537   2.656 -11.052  1.00  1.580          N  
ATOM   2528  CA  LYS A 171      20.709   2.801  -9.613  1.00  1.210          C  
ATOM   2529  C   LYS A 171      21.712   1.735  -9.150  1.00  1.770          C  
ATOM   2530  O   LYS A 171      22.024   0.803  -9.908  1.00  1.410          O  
ATOM   2531  CB  LYS A 171      19.372   2.699  -8.869  1.00  1.840          C  
ATOM   2532  CG  LYS A 171      18.291   3.720  -9.291  1.00  1.840          C  
ATOM   2533  CD  LYS A 171      18.705   5.163  -8.992  1.00  1.840          C  
ATOM   2534  CE  LYS A 171      17.584   6.143  -9.303  1.00  1.840          C  
ATOM   2535  NZ  LYS A 171      18.015   7.558  -9.093  1.00  1.840          N  
ATOM   2536  H   LYS A 171      19.919   1.902 -11.391  1.00  1.900          H  
ATOM   2537  HA  LYS A 171      21.153   3.772  -9.400  1.00  1.450          H  
ATOM   2538 1HB  LYS A 171      18.955   1.700  -9.015  1.00  2.210          H  
ATOM   2539 2HB  LYS A 171      19.544   2.837  -7.810  1.00  2.210          H  
ATOM   2540 1HG  LYS A 171      18.121   3.631 -10.361  1.00  2.210          H  
ATOM   2541 2HG  LYS A 171      17.355   3.491  -8.776  1.00  2.210          H  
ATOM   2542 1HD  LYS A 171      18.988   5.259  -7.943  1.00  2.210          H  
ATOM   2543 2HD  LYS A 171      19.561   5.429  -9.613  1.00  2.210          H  
ATOM   2544 1HE  LYS A 171      17.276   6.014 -10.341  1.00  2.210          H  
ATOM   2545 2HE  LYS A 171      16.735   5.933  -8.655  1.00  2.210          H  
ATOM   2546 1HZ  LYS A 171      17.251   8.183  -9.308  1.00  2.210          H  
ATOM   2547 2HZ  LYS A 171      18.294   7.688  -8.129  1.00  2.210          H  
ATOM   2548 3HZ  LYS A 171      18.798   7.761  -9.700  1.00  2.210          H  
ATOM   2549  N   GLY A 172      22.196   1.844  -7.903  1.00  2.880          N  
ATOM   2550  CA  GLY A 172      23.169   0.895  -7.332  1.00  3.570          C  
ATOM   2551  C   GLY A 172      22.677  -0.549  -7.379  1.00  3.820          C  
ATOM   2552  O   GLY A 172      23.466  -1.500  -7.413  1.00  3.890          O  
ATOM   2553  H   GLY A 172      21.888   2.620  -7.330  1.00  3.460          H  
ATOM   2554 1HA  GLY A 172      24.113   0.985  -7.867  1.00  4.280          H  
ATOM   2555 2HA  GLY A 172      23.368   1.172  -6.297  1.00  4.280          H  
ATOM   2556  N   GLN A 173      21.363  -0.709  -7.446  1.00  3.890          N  
ATOM   2557  CA  GLN A 173      20.668  -1.985  -7.539  1.00  3.890          C  
ATOM   2558  C   GLN A 173      21.118  -2.792  -8.758  1.00  3.890          C  
ATOM   2559  O   GLN A 173      20.962  -4.012  -8.788  1.00  3.890          O  
ATOM   2560  CB  GLN A 173      19.162  -1.740  -7.628  1.00  5.450          C  
ATOM   2561  CG  GLN A 173      18.503  -1.156  -6.372  1.00  5.450          C  
ATOM   2562  CD  GLN A 173      18.674   0.363  -6.216  1.00  5.450          C  
ATOM   2563  OE1 GLN A 173      19.802   0.886  -6.186  1.00  5.450          O  
ATOM   2564  NE2 GLN A 173      17.566   1.074  -6.169  1.00  5.450          N  
ATOM   2565  H   GLN A 173      20.809   0.144  -7.399  1.00  4.670          H  
ATOM   2566  HA  GLN A 173      20.888  -2.572  -6.650  1.00  4.670          H  
ATOM   2567 1HB  GLN A 173      18.961  -1.053  -8.453  1.00  6.540          H  
ATOM   2568 2HB  GLN A 173      18.660  -2.678  -7.861  1.00  6.540          H  
ATOM   2569 1HG  GLN A 173      17.437  -1.368  -6.409  1.00  6.540          H  
ATOM   2570 2HG  GLN A 173      18.938  -1.636  -5.498  1.00  6.540          H  
ATOM   2571 1HE2 GLN A 173      17.608   2.068  -6.087  1.00  6.540          H  
ATOM   2572 2HE2 GLN A 173      16.658   0.609  -6.272  1.00  6.540          H  
ATOM   2573  N   ILE A 174      21.623  -2.099  -9.782  1.00  3.890          N  
ATOM   2574  CA  ILE A 174      22.103  -2.739 -10.989  1.00  3.890          C  
ATOM   2575  C   ILE A 174      23.615  -2.824 -10.930  1.00  3.890          C  
ATOM   2576  O   ILE A 174      24.201  -3.879 -11.159  1.00  3.890          O  
ATOM   2577  CB  ILE A 174      21.773  -1.957 -12.279  1.00  5.450          C  
ATOM   2578  CG1 ILE A 174      20.261  -1.814 -12.499  1.00  5.450          C  
ATOM   2579  CG2 ILE A 174      22.397  -2.720 -13.458  1.00  5.450          C  
ATOM   2580  CD1 ILE A 174      19.891  -0.824 -13.642  1.00  5.450          C  
ATOM   2581  H   ILE A 174      21.706  -1.086  -9.694  1.00  4.670          H  
ATOM   2582  HA  ILE A 174      21.693  -3.744 -11.052  1.00  4.670          H  
ATOM   2583  HB  ILE A 174      22.192  -0.950 -12.226  1.00  6.540          H  
ATOM   2584 1HG1 ILE A 174      19.829  -2.788 -12.725  1.00  6.540          H  
ATOM   2585 2HG1 ILE A 174      19.804  -1.437 -11.580  1.00  6.540          H  
ATOM   2586 1HG2 ILE A 174      22.187  -2.206 -14.354  1.00  6.540          H  
ATOM   2587 2HG2 ILE A 174      23.474  -2.802 -13.354  1.00  6.540          H  
ATOM   2588 3HG2 ILE A 174      21.966  -3.718 -13.510  1.00  6.540          H  
ATOM   2589 1HD1 ILE A 174      18.821  -0.741 -13.730  1.00  6.540          H  
ATOM   2590 2HD1 ILE A 174      20.289   0.150 -13.406  1.00  6.540          H  
ATOM   2591 3HD1 ILE A 174      20.284  -1.154 -14.581  1.00  6.540          H  
ATOM   2592  N   TYR A 175      24.260  -1.695 -10.646  1.00  3.890          N  
ATOM   2593  CA  TYR A 175      25.721  -1.631 -10.718  1.00  3.890          C  
ATOM   2594  C   TYR A 175      26.405  -2.640  -9.792  1.00  3.890          C  
ATOM   2595  O   TYR A 175      27.364  -3.314 -10.180  1.00  3.890          O  
ATOM   2596  CB  TYR A 175      26.215  -0.223 -10.374  1.00  5.450          C  
ATOM   2597  CG  TYR A 175      25.968   0.853 -11.435  1.00  5.450          C  
ATOM   2598  CD1 TYR A 175      24.855   1.612 -11.323  1.00  5.450          C  
ATOM   2599  CD2 TYR A 175      26.872   1.120 -12.477  1.00  5.450          C  
ATOM   2600  CE1 TYR A 175      24.607   2.608 -12.201  1.00  5.450          C  
ATOM   2601  CE2 TYR A 175      26.603   2.157 -13.367  1.00  5.450          C  
ATOM   2602  CZ  TYR A 175      25.463   2.888 -13.213  1.00  5.450          C  
ATOM   2603  OH  TYR A 175      25.168   3.942 -14.029  1.00  5.450          O  
ATOM   2604  H   TYR A 175      23.707  -0.865 -10.423  1.00  4.670          H  
ATOM   2605  HA  TYR A 175      26.005  -1.861 -11.741  1.00  4.670          H  
ATOM   2606 1HB  TYR A 175      25.731   0.098  -9.454  1.00  6.540          H  
ATOM   2607 2HB  TYR A 175      27.281  -0.258 -10.172  1.00  6.540          H  
ATOM   2608  HD1 TYR A 175      24.172   1.433 -10.518  1.00  6.540          H  
ATOM   2609  HD2 TYR A 175      27.778   0.546 -12.586  1.00  6.540          H  
ATOM   2610  HE1 TYR A 175      23.743   3.201 -12.088  1.00  6.540          H  
ATOM   2611  HE2 TYR A 175      27.285   2.401 -14.172  1.00  6.540          H  
ATOM   2612  HH  TYR A 175      25.969   4.238 -14.519  1.00  6.540          H  
ATOM   2613  N   ARG A 176      25.873  -2.810  -8.588  1.00  3.890          N  
ATOM   2614  CA  ARG A 176      26.462  -3.712  -7.607  1.00  3.890          C  
ATOM   2615  C   ARG A 176      26.356  -5.184  -7.986  1.00  3.890          C  
ATOM   2616  O   ARG A 176      26.970  -6.028  -7.335  1.00  3.890          O  
ATOM   2617  CB  ARG A 176      25.798  -3.535  -6.250  1.00  5.450          C  
ATOM   2618  CG  ARG A 176      26.066  -2.203  -5.561  1.00  5.450          C  
ATOM   2619  CD  ARG A 176      25.291  -2.060  -4.295  1.00  5.450          C  
ATOM   2620  NE  ARG A 176      23.847  -1.961  -4.536  1.00  5.450          N  
ATOM   2621  CZ  ARG A 176      22.904  -1.889  -3.563  1.00  5.450          C  
ATOM   2622  NH1 ARG A 176      23.258  -1.903  -2.292  1.00  5.450          N  
ATOM   2623  NH2 ARG A 176      21.626  -1.801  -3.881  1.00  5.450          N  
ATOM   2624  H   ARG A 176      25.060  -2.255  -8.306  1.00  4.670          H  
ATOM   2625  HA  ARG A 176      27.517  -3.458  -7.511  1.00  4.670          H  
ATOM   2626 1HB  ARG A 176      24.720  -3.638  -6.373  1.00  6.540          H  
ATOM   2627 2HB  ARG A 176      26.123  -4.328  -5.579  1.00  6.540          H  
ATOM   2628 1HG  ARG A 176      27.125  -2.129  -5.322  1.00  6.540          H  
ATOM   2629 2HG  ARG A 176      25.788  -1.385  -6.224  1.00  6.540          H  
ATOM   2630 1HD  ARG A 176      25.476  -2.931  -3.667  1.00  6.540          H  
ATOM   2631 2HD  ARG A 176      25.616  -1.158  -3.779  1.00  6.540          H  
ATOM   2632  HE  ARG A 176      23.530  -1.939  -5.517  1.00  6.540          H  
ATOM   2633 1HH1 ARG A 176      24.232  -1.969  -2.035  1.00  6.540          H  
ATOM   2634 2HH1 ARG A 176      22.555  -1.848  -1.569  1.00  6.540          H  
ATOM   2635 1HH2 ARG A 176      21.347  -1.792  -4.851  1.00  6.540          H  
ATOM   2636 2HH2 ARG A 176      20.925  -1.744  -3.157  1.00  6.540          H  
ATOM   2637  N   MET A 177      25.553  -5.506  -9.000  1.00  3.890          N  
ATOM   2638  CA  MET A 177      25.325  -6.875  -9.404  1.00  3.890          C  
ATOM   2639  C   MET A 177      26.022  -7.222 -10.719  1.00  3.890          C  
ATOM   2640  O   MET A 177      25.772  -8.290 -11.275  1.00  3.890          O  
ATOM   2641  CB  MET A 177      23.821  -7.094  -9.588  1.00  5.450          C  
ATOM   2642  CG  MET A 177      22.931  -6.962  -8.331  1.00  5.450          C  
ATOM   2643  SD  MET A 177      23.207  -8.218  -7.049  1.00  5.450          S  
ATOM   2644  CE  MET A 177      24.159  -7.334  -5.820  1.00  5.450          C  
ATOM   2645  H   MET A 177      25.096  -4.774  -9.549  1.00  4.670          H  
ATOM   2646  HA  MET A 177      25.713  -7.541  -8.636  1.00  4.670          H  
ATOM   2647 1HB  MET A 177      23.451  -6.362 -10.313  1.00  6.540          H  
ATOM   2648 2HB  MET A 177      23.647  -8.081 -10.012  1.00  6.540          H  
ATOM   2649 1HG  MET A 177      23.103  -5.978  -7.890  1.00  6.540          H  
ATOM   2650 2HG  MET A 177      21.884  -7.005  -8.635  1.00  6.540          H  
ATOM   2651 1HE  MET A 177      24.375  -7.999  -4.984  1.00  6.540          H  
ATOM   2652 2HE  MET A 177      25.080  -7.001  -6.243  1.00  6.540          H  
ATOM   2653 3HE  MET A 177      23.590  -6.475  -5.465  1.00  6.540          H  
ATOM   2654  N   MET A 178      26.893  -6.346 -11.234  1.00  3.890          N  
ATOM   2655  CA  MET A 178      27.536  -6.640 -12.513  1.00  3.890          C  
ATOM   2656  C   MET A 178      28.408  -7.917 -12.488  1.00  3.890          C  
ATOM   2657  O   MET A 178      29.384  -7.960 -11.742  1.00  3.650          O  
ATOM   2658  CB  MET A 178      28.418  -5.456 -12.915  1.00  5.450          C  
ATOM   2659  CG  MET A 178      27.683  -4.216 -13.385  1.00  5.450          C  
ATOM   2660  SD  MET A 178      28.829  -2.829 -13.841  1.00  5.450          S  
ATOM   2661  CE  MET A 178      29.152  -1.964 -12.342  1.00  5.450          C  
ATOM   2662  H   MET A 178      27.080  -5.460 -10.746  1.00  4.670          H  
ATOM   2663  HA  MET A 178      26.741  -6.729 -13.238  1.00  4.670          H  
ATOM   2664 1HB  MET A 178      28.985  -5.160 -12.044  1.00  6.540          H  
ATOM   2665 2HB  MET A 178      29.130  -5.761 -13.678  1.00  6.540          H  
ATOM   2666 1HG  MET A 178      27.067  -4.476 -14.225  1.00  6.540          H  
ATOM   2667 2HG  MET A 178      27.023  -3.876 -12.597  1.00  6.540          H  
ATOM   2668 1HE  MET A 178      29.860  -1.155 -12.531  1.00  6.540          H  
ATOM   2669 2HE  MET A 178      28.250  -1.560 -11.979  1.00  6.540          H  
ATOM   2670 3HE  MET A 178      29.538  -2.636 -11.594  1.00  6.540          H  
ATOM   2671  N   PRO A 179      28.125  -8.955 -13.324  1.00  3.890          N  
ATOM   2672  CA  PRO A 179      28.863 -10.219 -13.405  1.00  3.890          C  
ATOM   2673  C   PRO A 179      30.216 -10.165 -14.121  1.00  3.890          C  
ATOM   2674  O   PRO A 179      31.000 -11.109 -14.053  1.00  3.890          O  
ATOM   2675  CB  PRO A 179      27.885 -11.119 -14.172  1.00  5.830          C  
ATOM   2676  CG  PRO A 179      27.086 -10.176 -15.038  1.00  5.830          C  
ATOM   2677  CD  PRO A 179      26.924  -8.922 -14.207  1.00  5.830          C  
ATOM   2678  HA  PRO A 179      28.999 -10.600 -12.379  1.00  4.670          H  
ATOM   2679 1HB  PRO A 179      28.448 -11.860 -14.762  1.00  7.000          H  
ATOM   2680 2HB  PRO A 179      27.257 -11.683 -13.463  1.00  7.000          H  
ATOM   2681 1HG  PRO A 179      27.600  -9.999 -15.989  1.00  7.000          H  
ATOM   2682 2HG  PRO A 179      26.117 -10.635 -15.291  1.00  7.000          H  
ATOM   2683 1HD  PRO A 179      26.926  -8.082 -14.876  1.00  7.000          H  
ATOM   2684 2HD  PRO A 179      26.000  -8.981 -13.612  1.00  7.000          H  
ATOM   2685  N   LEU A 180      30.471  -9.096 -14.864  1.00  3.890          N  
ATOM   2686  CA  LEU A 180      31.708  -9.031 -15.635  1.00  3.890          C  
ATOM   2687  C   LEU A 180      32.622  -7.950 -15.116  1.00  3.890          C  
ATOM   2688  O   LEU A 180      32.148  -6.854 -14.785  1.00  3.890          O  
ATOM   2689  CB  LEU A 180      31.421  -8.725 -17.108  1.00  5.450          C  
ATOM   2690  CG  LEU A 180      30.447  -9.659 -17.842  1.00  5.450          C  
ATOM   2691  CD1 LEU A 180      30.225  -9.110 -19.235  1.00  5.450          C  
ATOM   2692  CD2 LEU A 180      30.996 -11.082 -17.885  1.00  5.450          C  
ATOM   2693  H   LEU A 180      29.810  -8.343 -14.875  1.00  4.670          H  
ATOM   2694  HA  LEU A 180      32.236  -9.977 -15.548  1.00  4.670          H  
ATOM   2695 1HB  LEU A 180      31.068  -7.713 -17.195  1.00  6.540          H  
ATOM   2696 2HB  LEU A 180      32.372  -8.778 -17.642  1.00  6.540          H  
ATOM   2697  HG  LEU A 180      29.496  -9.666 -17.330  1.00  6.540          H  
ATOM   2698 1HD1 LEU A 180      29.520  -9.746 -19.768  1.00  6.540          H  
ATOM   2699 2HD1 LEU A 180      29.820  -8.101 -19.170  1.00  6.540          H  
ATOM   2700 3HD1 LEU A 180      31.170  -9.085 -19.775  1.00  6.540          H  
ATOM   2701 1HD2 LEU A 180      30.290 -11.723 -18.413  1.00  6.540          H  
ATOM   2702 2HD2 LEU A 180      31.954 -11.091 -18.407  1.00  6.540          H  
ATOM   2703 3HD2 LEU A 180      31.129 -11.463 -16.874  1.00  6.540          H  
ATOM   2704  N   LEU A 181      33.927  -8.250 -15.147  1.00  3.890          N  
ATOM   2705  CA  LEU A 181      35.034  -7.354 -14.796  1.00  3.890          C  
ATOM   2706  C   LEU A 181      35.847  -6.920 -16.025  1.00  3.890          C  
ATOM   2707  O   LEU A 181      35.751  -7.539 -17.088  1.00  3.890          O  
ATOM   2708  CB  LEU A 181      36.000  -8.021 -13.802  1.00  5.450          C  
ATOM   2709  CG  LEU A 181      35.432  -8.540 -12.458  1.00  5.450          C  
ATOM   2710  CD1 LEU A 181      36.557  -9.238 -11.707  1.00  5.450          C  
ATOM   2711  CD2 LEU A 181      34.881  -7.389 -11.638  1.00  5.450          C  
ATOM   2712  H   LEU A 181      34.166  -9.193 -15.427  1.00  4.670          H  
ATOM   2713  HA  LEU A 181      34.606  -6.470 -14.354  1.00  4.670          H  
ATOM   2714 1HB  LEU A 181      36.490  -8.861 -14.305  1.00  6.540          H  
ATOM   2715 2HB  LEU A 181      36.770  -7.290 -13.550  1.00  6.540          H  
ATOM   2716  HG  LEU A 181      34.641  -9.265 -12.641  1.00  6.540          H  
ATOM   2717 1HD1 LEU A 181      36.186  -9.623 -10.758  1.00  6.540          H  
ATOM   2718 2HD1 LEU A 181      36.928 -10.063 -12.306  1.00  6.540          H  
ATOM   2719 3HD1 LEU A 181      37.368  -8.540 -11.518  1.00  6.540          H  
ATOM   2720 1HD2 LEU A 181      34.501  -7.767 -10.692  1.00  6.540          H  
ATOM   2721 2HD2 LEU A 181      35.664  -6.663 -11.445  1.00  6.540          H  
ATOM   2722 3HD2 LEU A 181      34.085  -6.928 -12.167  1.00  6.540          H  
ATOM   2723  N   ASP A 182      36.715  -5.906 -15.860  1.00  3.890          N  
ATOM   2724  CA  ASP A 182      37.602  -5.433 -16.939  1.00  3.890          C  
ATOM   2725  C   ASP A 182      38.874  -6.273 -17.126  1.00  3.890          C  
ATOM   2726  O   ASP A 182      39.714  -5.971 -17.978  1.00  3.890          O  
ATOM   2727  CB  ASP A 182      38.038  -3.964 -16.704  1.00  5.450          C  
ATOM   2728  CG  ASP A 182      38.843  -3.712 -15.391  1.00  5.450          C  
ATOM   2729  OD1 ASP A 182      38.849  -4.578 -14.540  1.00  5.450          O  
ATOM   2730  OD2 ASP A 182      39.436  -2.653 -15.245  1.00  5.450          O  
ATOM   2731  H   ASP A 182      36.721  -5.410 -14.961  1.00  4.670          H  
ATOM   2732  HA  ASP A 182      37.038  -5.474 -17.870  1.00  4.670          H  
ATOM   2733 1HB  ASP A 182      38.645  -3.634 -17.546  1.00  6.540          H  
ATOM   2734 2HB  ASP A 182      37.180  -3.329 -16.666  1.00  6.540          H  
ATOM   2735  N   VAL A 183      38.988  -7.328 -16.342  1.00  3.890          N  
ATOM   2736  CA  VAL A 183      40.098  -8.263 -16.353  1.00  3.890          C  
ATOM   2737  C   VAL A 183      39.579  -9.691 -16.409  1.00  3.890          C  
ATOM   2738  O   VAL A 183      38.416  -9.939 -16.117  1.00  3.890          O  
ATOM   2739  CB  VAL A 183      40.947  -8.089 -15.083  1.00  5.450          C  
ATOM   2740  CG1 VAL A 183      41.538  -6.690 -15.004  1.00  5.450          C  
ATOM   2741  CG2 VAL A 183      40.048  -8.329 -13.885  1.00  5.450          C  
ATOM   2742  H   VAL A 183      38.237  -7.474 -15.686  1.00  4.670          H  
ATOM   2743  HA  VAL A 183      40.711  -8.074 -17.235  1.00  4.670          H  
ATOM   2744  HB  VAL A 183      41.771  -8.801 -15.093  1.00  6.540          H  
ATOM   2745 1HG1 VAL A 183      42.129  -6.601 -14.092  1.00  6.540          H  
ATOM   2746 2HG1 VAL A 183      42.174  -6.513 -15.870  1.00  6.540          H  
ATOM   2747 3HG1 VAL A 183      40.752  -5.954 -14.986  1.00  6.540          H  
ATOM   2748 1HG2 VAL A 183      40.623  -8.224 -12.975  1.00  6.540          H  
ATOM   2749 2HG2 VAL A 183      39.243  -7.609 -13.896  1.00  6.540          H  
ATOM   2750 3HG2 VAL A 183      39.629  -9.309 -13.922  1.00  6.540          H  
ATOM   2751  N   ASN A 184      40.462 -10.648 -16.696  1.00  3.890          N  
ATOM   2752  CA  ASN A 184      40.061 -12.057 -16.668  1.00  3.890          C  
ATOM   2753  C   ASN A 184      40.350 -12.688 -15.300  1.00  3.890          C  
ATOM   2754  O   ASN A 184      40.155 -13.886 -15.091  1.00  3.890          O  
ATOM   2755  CB  ASN A 184      40.765 -12.817 -17.770  1.00  5.450          C  
ATOM   2756  CG  ASN A 184      40.297 -12.403 -19.140  1.00  5.450          C  
ATOM   2757  OD1 ASN A 184      39.125 -12.071 -19.352  1.00  5.450          O  
ATOM   2758  ND2 ASN A 184      41.202 -12.411 -20.081  1.00  5.450          N  
ATOM   2759  H   ASN A 184      41.410 -10.400 -16.943  1.00  4.670          H  
ATOM   2760  HA  ASN A 184      38.984 -12.118 -16.831  1.00  4.670          H  
ATOM   2761 1HB  ASN A 184      41.840 -12.648 -17.696  1.00  6.540          H  
ATOM   2762 2HB  ASN A 184      40.592 -13.885 -17.645  1.00  6.540          H  
ATOM   2763 1HD2 ASN A 184      40.955 -12.145 -21.013  1.00  6.540          H  
ATOM   2764 2HD2 ASN A 184      42.141 -12.686 -19.874  1.00  6.540          H  
ATOM   2765  N   ASP A 185      40.818 -11.853 -14.388  1.00  3.890          N  
ATOM   2766  CA  ASP A 185      41.162 -12.190 -13.022  1.00  3.890          C  
ATOM   2767  C   ASP A 185      39.959 -11.898 -12.129  1.00  3.890          C  
ATOM   2768  O   ASP A 185      39.113 -11.102 -12.504  1.00  3.890          O  
ATOM   2769  CB  ASP A 185      42.358 -11.334 -12.597  1.00  5.450          C  
ATOM   2770  CG  ASP A 185      43.634 -11.696 -13.332  1.00  5.450          C  
ATOM   2771  OD1 ASP A 185      43.876 -12.859 -13.540  1.00  5.450          O  
ATOM   2772  OD2 ASP A 185      44.355 -10.801 -13.688  1.00  5.450          O  
ATOM   2773  H   ASP A 185      40.935 -10.896 -14.681  1.00  4.670          H  
ATOM   2774  HA  ASP A 185      41.418 -13.248 -12.985  1.00  4.670          H  
ATOM   2775 1HB  ASP A 185      42.137 -10.284 -12.799  1.00  6.540          H  
ATOM   2776 2HB  ASP A 185      42.538 -11.413 -11.534  1.00  6.540          H  
ATOM   2777  N   PRO A 186      39.819 -12.521 -10.955  1.00  3.890          N  
ATOM   2778  CA  PRO A 186      38.779 -12.231  -9.971  1.00  3.890          C  
ATOM   2779  C   PRO A 186      38.841 -10.816  -9.364  1.00  3.890          C  
ATOM   2780  O   PRO A 186      37.867 -10.345  -8.780  1.00  3.890          O  
ATOM   2781  CB  PRO A 186      39.018 -13.315  -8.910  1.00  5.830          C  
ATOM   2782  CG  PRO A 186      40.473 -13.729  -9.081  1.00  5.830          C  
ATOM   2783  CD  PRO A 186      40.732 -13.623 -10.569  1.00  5.830          C  
ATOM   2784  HA  PRO A 186      37.801 -12.383 -10.453  1.00  4.670          H  
ATOM   2785 1HB  PRO A 186      38.810 -12.904  -7.910  1.00  7.000          H  
ATOM   2786 2HB  PRO A 186      38.315 -14.147  -9.063  1.00  7.000          H  
ATOM   2787 1HG  PRO A 186      41.128 -13.073  -8.484  1.00  7.000          H  
ATOM   2788 2HG  PRO A 186      40.620 -14.752  -8.698  1.00  7.000          H  
ATOM   2789 1HD  PRO A 186      41.787 -13.385 -10.729  1.00  7.000          H  
ATOM   2790 2HD  PRO A 186      40.440 -14.554 -11.084  1.00  7.000          H  
ATOM   2791  N   ASP A 187      40.002 -10.165  -9.457  1.00  3.890          N  
ATOM   2792  CA  ASP A 187      40.218  -8.838  -8.884  1.00  3.890          C  
ATOM   2793  C   ASP A 187      40.358  -7.756  -9.965  1.00  3.890          C  
ATOM   2794  O   ASP A 187      41.380  -7.688 -10.655  1.00  3.890          O  
ATOM   2795  CB  ASP A 187      41.467  -8.866  -7.987  1.00  5.450          C  
ATOM   2796  CG  ASP A 187      41.738  -7.559  -7.219  1.00  5.450          C  
ATOM   2797  OD1 ASP A 187      41.053  -6.594  -7.453  1.00  5.450          O  
ATOM   2798  OD2 ASP A 187      42.627  -7.554  -6.393  1.00  5.450          O  
ATOM   2799  H   ASP A 187      40.768 -10.591  -9.948  1.00  4.670          H  
ATOM   2800  HA  ASP A 187      39.357  -8.583  -8.267  1.00  4.670          H  
ATOM   2801 1HB  ASP A 187      41.365  -9.674  -7.265  1.00  6.540          H  
ATOM   2802 2HB  ASP A 187      42.341  -9.090  -8.600  1.00  6.540          H  
ATOM   2803  N   GLY A 188      39.323  -6.927 -10.122  1.00  3.890          N  
ATOM   2804  CA  GLY A 188      39.295  -5.887 -11.156  1.00  3.890          C  
ATOM   2805  C   GLY A 188      38.039  -5.035 -11.064  1.00  3.890          C  
ATOM   2806  O   GLY A 188      37.285  -5.134 -10.093  1.00  3.890          O  
ATOM   2807  H   GLY A 188      38.532  -7.036  -9.503  1.00  4.670          H  
ATOM   2808 1HA  GLY A 188      40.174  -5.252 -11.054  1.00  4.670          H  
ATOM   2809 2HA  GLY A 188      39.347  -6.331 -12.136  1.00  4.670          H  
ATOM   2810  N   GLN A 189      37.832  -4.156 -12.041  1.00  3.890          N  
ATOM   2811  CA  GLN A 189      36.676  -3.267 -11.989  1.00  3.890          C  
ATOM   2812  C   GLN A 189      35.490  -3.915 -12.688  1.00  3.890          C  
ATOM   2813  O   GLN A 189      35.673  -4.560 -13.711  1.00  3.890          O  
ATOM   2814  CB  GLN A 189      36.945  -1.939 -12.697  1.00  5.450          C  
ATOM   2815  CG  GLN A 189      38.014  -1.097 -12.091  1.00  5.450          C  
ATOM   2816  CD  GLN A 189      38.223   0.202 -12.872  1.00  5.450          C  
ATOM   2817  OE1 GLN A 189      37.807   1.301 -12.444  1.00  5.450          O  
ATOM   2818  NE2 GLN A 189      38.852   0.083 -14.041  1.00  5.450          N  
ATOM   2819  H   GLN A 189      38.465  -4.141 -12.852  1.00  4.670          H  
ATOM   2820  HA  GLN A 189      36.474  -3.052 -10.950  1.00  4.670          H  
ATOM   2821 1HB  GLN A 189      37.220  -2.130 -13.729  1.00  6.540          H  
ATOM   2822 2HB  GLN A 189      36.027  -1.350 -12.719  1.00  6.540          H  
ATOM   2823 1HG  GLN A 189      37.739  -0.855 -11.069  1.00  6.540          H  
ATOM   2824 2HG  GLN A 189      38.948  -1.660 -12.110  1.00  6.540          H  
ATOM   2825 1HE2 GLN A 189      39.018   0.890 -14.608  1.00  6.540          H  
ATOM   2826 2HE2 GLN A 189      39.163  -0.851 -14.382  1.00  6.540          H  
ATOM   2827  N   PRO A 190      34.272  -3.808 -12.155  1.00  3.890          N  
ATOM   2828  CA  PRO A 190      33.037  -4.202 -12.808  1.00  3.890          C  
ATOM   2829  C   PRO A 190      32.834  -3.433 -14.105  1.00  3.890          C  
ATOM   2830  O   PRO A 190      33.095  -2.233 -14.141  1.00  3.890          O  
ATOM   2831  CB  PRO A 190      32.009  -3.803 -11.768  1.00  5.830          C  
ATOM   2832  CG  PRO A 190      32.718  -3.860 -10.453  1.00  5.830          C  
ATOM   2833  CD  PRO A 190      34.107  -3.395 -10.749  1.00  5.830          C  
ATOM   2834  HA  PRO A 190      33.011  -5.271 -12.994  1.00  4.670          H  
ATOM   2835 1HB  PRO A 190      31.690  -2.799 -11.995  1.00  7.000          H  
ATOM   2836 2HB  PRO A 190      31.142  -4.463 -11.827  1.00  7.000          H  
ATOM   2837 1HG  PRO A 190      32.197  -3.225  -9.717  1.00  7.000          H  
ATOM   2838 2HG  PRO A 190      32.694  -4.889 -10.059  1.00  7.000          H  
ATOM   2839 1HD  PRO A 190      34.203  -2.303 -10.641  1.00  7.000          H  
ATOM   2840 2HD  PRO A 190      34.783  -3.961 -10.080  1.00  7.000          H  
ATOM   2841  N   VAL A 191      32.324  -4.115 -15.137  1.00  3.890          N  
ATOM   2842  CA  VAL A 191      32.040  -3.479 -16.432  1.00  3.890          C  
ATOM   2843  C   VAL A 191      30.732  -3.864 -17.122  1.00  3.890          C  
ATOM   2844  O   VAL A 191      30.333  -3.193 -18.078  1.00  3.890          O  
ATOM   2845  CB  VAL A 191      33.159  -3.751 -17.456  1.00  5.450          C  
ATOM   2846  CG1 VAL A 191      34.458  -3.167 -16.980  1.00  5.450          C  
ATOM   2847  CG2 VAL A 191      33.286  -5.257 -17.701  1.00  5.450          C  
ATOM   2848  H   VAL A 191      32.172  -5.107 -14.998  1.00  4.670          H  
ATOM   2849  HA  VAL A 191      32.002  -2.417 -16.256  1.00  4.670          H  
ATOM   2850  HB  VAL A 191      32.911  -3.251 -18.390  1.00  6.540          H  
ATOM   2851 1HG1 VAL A 191      35.209  -3.349 -17.739  1.00  6.540          H  
ATOM   2852 2HG1 VAL A 191      34.344  -2.097 -16.825  1.00  6.540          H  
ATOM   2853 3HG1 VAL A 191      34.762  -3.636 -16.050  1.00  6.540          H  
ATOM   2854 1HG2 VAL A 191      34.074  -5.444 -18.430  1.00  6.540          H  
ATOM   2855 2HG2 VAL A 191      33.529  -5.736 -16.781  1.00  6.540          H  
ATOM   2856 3HG2 VAL A 191      32.357  -5.666 -18.081  1.00  6.540          H  
ATOM   2857  N   ALA A 192      30.058  -4.926 -16.686  1.00  3.890          N  
ATOM   2858  CA  ALA A 192      28.895  -5.407 -17.458  1.00  3.890          C  
ATOM   2859  C   ALA A 192      27.799  -4.353 -17.715  1.00  3.890          C  
ATOM   2860  O   ALA A 192      27.251  -4.269 -18.820  1.00  3.890          O  
ATOM   2861  CB  ALA A 192      28.249  -6.563 -16.732  1.00  5.450          C  
ATOM   2862  H   ALA A 192      30.446  -5.452 -15.901  1.00  4.670          H  
ATOM   2863  HA  ALA A 192      29.266  -5.745 -18.426  1.00  4.670          H  
ATOM   2864 1HB  ALA A 192      27.421  -6.943 -17.329  1.00  6.540          H  
ATOM   2865 2HB  ALA A 192      28.954  -7.343 -16.569  1.00  6.540          H  
ATOM   2866 3HB  ALA A 192      27.879  -6.208 -15.786  1.00  6.540          H  
ATOM   2867  N   TYR A 193      27.496  -3.522 -16.727  1.00  3.890          N  
ATOM   2868  CA  TYR A 193      26.444  -2.539 -16.914  1.00  3.890          C  
ATOM   2869  C   TYR A 193      27.025  -1.278 -17.470  1.00  3.890          C  
ATOM   2870  O   TYR A 193      26.325  -0.504 -18.121  1.00  3.890          O  
ATOM   2871  CB  TYR A 193      25.641  -2.256 -15.646  1.00  5.450          C  
ATOM   2872  CG  TYR A 193      24.429  -1.394 -15.936  1.00  5.450          C  
ATOM   2873  CD1 TYR A 193      23.456  -1.901 -16.779  1.00  5.450          C  
ATOM   2874  CD2 TYR A 193      24.256  -0.140 -15.357  1.00  5.450          C  
ATOM   2875  CE1 TYR A 193      22.347  -1.185 -17.062  1.00  5.450          C  
ATOM   2876  CE2 TYR A 193      23.106   0.588 -15.643  1.00  5.450          C  
ATOM   2877  CZ  TYR A 193      22.153   0.052 -16.504  1.00  5.450          C  
ATOM   2878  OH  TYR A 193      20.988   0.715 -16.830  1.00  5.450          O  
ATOM   2879  H   TYR A 193      27.975  -3.605 -15.847  1.00  4.670          H  
ATOM   2880  HA  TYR A 193      25.756  -2.928 -17.656  1.00  4.670          H  
ATOM   2881 1HB  TYR A 193      25.301  -3.188 -15.202  1.00  6.540          H  
ATOM   2882 2HB  TYR A 193      26.258  -1.737 -14.916  1.00  6.540          H  
ATOM   2883  HD1 TYR A 193      23.576  -2.884 -17.227  1.00  6.540          H  
ATOM   2884  HD2 TYR A 193      25.007   0.259 -14.691  1.00  6.540          H  
ATOM   2885  HE1 TYR A 193      21.603  -1.604 -17.731  1.00  6.540          H  
ATOM   2886  HE2 TYR A 193      22.958   1.568 -15.200  1.00  6.540          H  
ATOM   2887  HH  TYR A 193      20.990   1.638 -16.487  1.00  6.540          H  
ATOM   2888  N   LEU A 194      28.313  -1.046 -17.226  1.00  3.890          N  
ATOM   2889  CA  LEU A 194      28.914   0.162 -17.729  1.00  3.650          C  
ATOM   2890  C   LEU A 194      28.874   0.019 -19.247  1.00  3.880          C  
ATOM   2891  O   LEU A 194      28.588   0.978 -19.967  1.00  3.890          O  
ATOM   2892  CB  LEU A 194      30.381   0.277 -17.300  1.00  5.210          C  
ATOM   2893  CG  LEU A 194      30.670   0.310 -15.774  1.00  5.210          C  
ATOM   2894  CD1 LEU A 194      32.170   0.427 -15.575  1.00  5.210          C  
ATOM   2895  CD2 LEU A 194      29.925   1.379 -15.080  1.00  5.210          C  
ATOM   2896  H   LEU A 194      28.853  -1.693 -16.669  1.00  4.670          H  
ATOM   2897  HA  LEU A 194      28.327   1.029 -17.436  1.00  4.380          H  
ATOM   2898 1HB  LEU A 194      30.925  -0.568 -17.718  1.00  6.250          H  
ATOM   2899 2HB  LEU A 194      30.793   1.187 -17.736  1.00  6.250          H  
ATOM   2900  HG  LEU A 194      30.367  -0.642 -15.354  1.00  6.250          H  
ATOM   2901 1HD1 LEU A 194      32.392   0.386 -14.516  1.00  6.250          H  
ATOM   2902 2HD1 LEU A 194      32.688  -0.376 -16.064  1.00  6.250          H  
ATOM   2903 3HD1 LEU A 194      32.518   1.372 -15.989  1.00  6.250          H  
ATOM   2904 1HD2 LEU A 194      30.144   1.333 -14.017  1.00  6.250          H  
ATOM   2905 2HD2 LEU A 194      30.231   2.318 -15.465  1.00  6.250          H  
ATOM   2906 3HD2 LEU A 194      28.866   1.236 -15.228  1.00  6.250          H  
ATOM   2907  N   THR A 195      29.118  -1.225 -19.708  1.00  3.350          N  
ATOM   2908  CA  THR A 195      29.127  -1.596 -21.113  1.00  3.780          C  
ATOM   2909  C   THR A 195      27.738  -1.401 -21.694  1.00  3.480          C  
ATOM   2910  O   THR A 195      27.598  -0.769 -22.745  1.00  3.700          O  
ATOM   2911  CB  THR A 195      29.561  -3.070 -21.304  1.00  5.120          C  
ATOM   2912  OG1 THR A 195      30.893  -3.253 -20.794  1.00  5.120          O  
ATOM   2913  CG2 THR A 195      29.550  -3.421 -22.794  1.00  5.120          C  
ATOM   2914  H   THR A 195      29.355  -1.945 -19.029  1.00  4.020          H  
ATOM   2915  HA  THR A 195      29.824  -0.957 -21.643  1.00  4.540          H  
ATOM   2916  HB  THR A 195      28.882  -3.729 -20.769  1.00  6.140          H  
ATOM   2917  HG1 THR A 195      30.862  -3.189 -19.816  1.00  6.140          H  
ATOM   2918 1HG2 THR A 195      29.865  -4.455 -22.917  1.00  6.140          H  
ATOM   2919 2HG2 THR A 195      28.549  -3.301 -23.206  1.00  6.140          H  
ATOM   2920 3HG2 THR A 195      30.239  -2.765 -23.324  1.00  6.140          H  
ATOM   2921  N   SER A 196      26.706  -1.886 -20.996  1.00  3.210          N  
ATOM   2922  CA  SER A 196      25.337  -1.708 -21.458  1.00  2.940          C  
ATOM   2923  C   SER A 196      25.005  -0.228 -21.617  1.00  2.520          C  
ATOM   2924  O   SER A 196      24.387   0.178 -22.606  1.00  2.520          O  
ATOM   2925  CB  SER A 196      24.350  -2.336 -20.503  1.00  4.220          C  
ATOM   2926  OG  SER A 196      23.038  -2.147 -20.963  1.00  4.220          O  
ATOM   2927  H   SER A 196      26.892  -2.455 -20.164  1.00  3.850          H  
ATOM   2928  HA  SER A 196      25.237  -2.192 -22.430  1.00  3.530          H  
ATOM   2929 1HB  SER A 196      24.563  -3.400 -20.397  1.00  5.070          H  
ATOM   2930 2HB  SER A 196      24.463  -1.879 -19.526  1.00  5.070          H  
ATOM   2931  HG  SER A 196      22.461  -2.617 -20.356  1.00  5.070          H  
ATOM   2932  N   LEU A 197      25.392   0.599 -20.648  1.00  2.560          N  
ATOM   2933  CA  LEU A 197      25.094   2.012 -20.800  1.00  3.080          C  
ATOM   2934  C   LEU A 197      25.853   2.621 -21.980  1.00  3.630          C  
ATOM   2935  O   LEU A 197      25.259   3.396 -22.735  1.00  3.890          O  
ATOM   2936  CB  LEU A 197      25.446   2.761 -19.521  1.00  4.100          C  
ATOM   2937  CG  LEU A 197      24.592   2.467 -18.295  1.00  4.100          C  
ATOM   2938  CD1 LEU A 197      25.221   3.187 -17.119  1.00  4.100          C  
ATOM   2939  CD2 LEU A 197      23.132   2.906 -18.521  1.00  4.100          C  
ATOM   2940  H   LEU A 197      25.849   0.236 -19.809  1.00  3.070          H  
ATOM   2941  HA  LEU A 197      24.042   2.117 -21.006  1.00  3.700          H  
ATOM   2942 1HB  LEU A 197      26.472   2.518 -19.264  1.00  4.920          H  
ATOM   2943 2HB  LEU A 197      25.381   3.822 -19.710  1.00  4.920          H  
ATOM   2944  HG  LEU A 197      24.609   1.401 -18.078  1.00  4.920          H  
ATOM   2945 1HD1 LEU A 197      24.647   2.980 -16.237  1.00  4.920          H  
ATOM   2946 2HD1 LEU A 197      26.234   2.833 -16.976  1.00  4.920          H  
ATOM   2947 3HD1 LEU A 197      25.236   4.258 -17.300  1.00  4.920          H  
ATOM   2948 1HD2 LEU A 197      22.550   2.712 -17.627  1.00  4.920          H  
ATOM   2949 2HD2 LEU A 197      23.103   3.929 -18.733  1.00  4.920          H  
ATOM   2950 3HD2 LEU A 197      22.685   2.364 -19.342  1.00  4.920          H  
ATOM   2951  N   ARG A 198      27.124   2.235 -22.180  1.00  3.890          N  
ATOM   2952  CA  ARG A 198      27.955   2.707 -23.293  1.00  3.890          C  
ATOM   2953  C   ARG A 198      27.325   2.295 -24.630  1.00  3.890          C  
ATOM   2954  O   ARG A 198      27.387   3.021 -25.632  1.00  3.890          O  
ATOM   2955  CB  ARG A 198      29.376   2.214 -23.108  1.00  5.450          C  
ATOM   2956  CG  ARG A 198      30.082   2.954 -21.952  1.00  5.450          C  
ATOM   2957  CD  ARG A 198      31.353   2.336 -21.529  1.00  5.450          C  
ATOM   2958  NE  ARG A 198      31.964   3.097 -20.439  1.00  5.450          N  
ATOM   2959  CZ  ARG A 198      33.002   2.694 -19.678  1.00  5.450          C  
ATOM   2960  NH1 ARG A 198      33.570   1.519 -19.874  1.00  5.450          N  
ATOM   2961  NH2 ARG A 198      33.442   3.501 -18.730  1.00  5.450          N  
ATOM   2962  H   ARG A 198      27.558   1.626 -21.479  1.00  4.670          H  
ATOM   2963  HA  ARG A 198      28.014   3.781 -23.241  1.00  4.670          H  
ATOM   2964 1HB  ARG A 198      29.377   1.153 -22.890  1.00  6.540          H  
ATOM   2965 2HB  ARG A 198      29.951   2.375 -24.021  1.00  6.540          H  
ATOM   2966 1HG  ARG A 198      30.311   3.966 -22.282  1.00  6.540          H  
ATOM   2967 2HG  ARG A 198      29.423   3.015 -21.090  1.00  6.540          H  
ATOM   2968 1HD  ARG A 198      31.141   1.329 -21.167  1.00  6.540          H  
ATOM   2969 2HD  ARG A 198      32.044   2.289 -22.347  1.00  6.540          H  
ATOM   2970  HE  ARG A 198      31.573   4.010 -20.226  1.00  6.540          H  
ATOM   2971 1HH1 ARG A 198      33.231   0.906 -20.601  1.00  6.540          H  
ATOM   2972 2HH1 ARG A 198      34.348   1.230 -19.298  1.00  6.540          H  
ATOM   2973 1HH2 ARG A 198      32.990   4.406 -18.601  1.00  6.540          H  
ATOM   2974 2HH2 ARG A 198      34.216   3.234 -18.143  1.00  6.540          H  
ATOM   2975  N   PHE A 199      26.719   1.117 -24.656  1.00  3.890          N  
ATOM   2976  CA  PHE A 199      26.008   0.640 -25.829  1.00  3.890          C  
ATOM   2977  C   PHE A 199      24.856   1.608 -26.115  1.00  3.740          C  
ATOM   2978  O   PHE A 199      24.786   2.236 -27.176  1.00  3.890          O  
ATOM   2979  CB  PHE A 199      25.544  -0.793 -25.547  1.00  5.450          C  
ATOM   2980  CG  PHE A 199      24.817  -1.554 -26.584  1.00  5.450          C  
ATOM   2981  CD1 PHE A 199      25.511  -2.149 -27.617  1.00  5.450          C  
ATOM   2982  CD2 PHE A 199      23.445  -1.753 -26.495  1.00  5.450          C  
ATOM   2983  CE1 PHE A 199      24.863  -2.921 -28.534  1.00  5.450          C  
ATOM   2984  CE2 PHE A 199      22.794  -2.533 -27.423  1.00  5.450          C  
ATOM   2985  CZ  PHE A 199      23.498  -3.114 -28.426  1.00  5.450          C  
ATOM   2986  H   PHE A 199      26.789   0.520 -23.827  1.00  4.670          H  
ATOM   2987  HA  PHE A 199      26.648   0.638 -26.679  1.00  4.670          H  
ATOM   2988 1HB  PHE A 199      26.419  -1.378 -25.263  1.00  6.540          H  
ATOM   2989 2HB  PHE A 199      24.913  -0.781 -24.687  1.00  6.540          H  
ATOM   2990  HD1 PHE A 199      26.585  -2.012 -27.683  1.00  6.540          H  
ATOM   2991  HD2 PHE A 199      22.881  -1.300 -25.676  1.00  6.540          H  
ATOM   2992  HE1 PHE A 199      25.425  -3.395 -29.345  1.00  6.540          H  
ATOM   2993  HE2 PHE A 199      21.713  -2.701 -27.362  1.00  6.540          H  
ATOM   2994  HZ  PHE A 199      22.972  -3.735 -29.151  1.00  6.540          H  
ATOM   2995  N   ASN A 200      24.020   1.833 -25.109  1.00  2.870          N  
ATOM   2996  CA  ASN A 200      22.817   2.649 -25.252  1.00  2.320          C  
ATOM   2997  C   ASN A 200      23.077   4.154 -25.472  1.00  2.330          C  
ATOM   2998  O   ASN A 200      22.296   4.835 -26.134  1.00  3.010          O  
ATOM   2999  CB  ASN A 200      21.949   2.414 -24.043  1.00  3.470          C  
ATOM   3000  CG  ASN A 200      21.341   0.994 -24.031  1.00  3.470          C  
ATOM   3001  OD1 ASN A 200      20.423   0.645 -24.775  1.00  3.470          O  
ATOM   3002  ND2 ASN A 200      21.869   0.165 -23.179  1.00  3.470          N  
ATOM   3003  H   ASN A 200      24.191   1.347 -24.222  1.00  3.440          H  
ATOM   3004  HA  ASN A 200      22.271   2.303 -26.120  1.00  2.780          H  
ATOM   3005 1HB  ASN A 200      22.539   2.560 -23.136  1.00  4.160          H  
ATOM   3006 2HB  ASN A 200      21.140   3.147 -24.040  1.00  4.160          H  
ATOM   3007 1HD2 ASN A 200      21.533  -0.776 -23.111  1.00  4.160          H  
ATOM   3008 2HD2 ASN A 200      22.641   0.455 -22.589  1.00  4.160          H  
ATOM   3009  N   MET A 201      24.192   4.681 -24.959  1.00  2.230          N  
ATOM   3010  CA  MET A 201      24.501   6.104 -25.145  1.00  3.030          C  
ATOM   3011  C   MET A 201      25.383   6.342 -26.384  1.00  3.380          C  
ATOM   3012  O   MET A 201      25.843   7.460 -26.610  1.00  3.890          O  
ATOM   3013  CB  MET A 201      25.183   6.726 -23.911  1.00  3.920          C  
ATOM   3014  CG  MET A 201      26.601   6.332 -23.686  1.00  3.920          C  
ATOM   3015  SD  MET A 201      27.358   7.064 -22.207  1.00  3.920          S  
ATOM   3016  CE  MET A 201      26.717   6.062 -20.858  1.00  3.920          C  
ATOM   3017  H   MET A 201      24.781   4.096 -24.364  1.00  2.680          H  
ATOM   3018  HA  MET A 201      23.565   6.631 -25.310  1.00  3.640          H  
ATOM   3019 1HB  MET A 201      25.126   7.808 -23.945  1.00  4.710          H  
ATOM   3020 2HB  MET A 201      24.652   6.398 -23.031  1.00  4.710          H  
ATOM   3021 1HG  MET A 201      26.602   5.292 -23.592  1.00  4.710          H  
ATOM   3022 2HG  MET A 201      27.213   6.603 -24.546  1.00  4.710          H  
ATOM   3023 1HE  MET A 201      27.118   6.427 -19.911  1.00  4.710          H  
ATOM   3024 2HE  MET A 201      25.633   6.121 -20.830  1.00  4.710          H  
ATOM   3025 3HE  MET A 201      27.026   5.035 -21.000  1.00  4.710          H  
ATOM   3026  N   GLY A 202      25.708   5.293 -27.149  1.00  2.650          N  
ATOM   3027  CA  GLY A 202      26.552   5.476 -28.326  1.00  2.930          C  
ATOM   3028  C   GLY A 202      28.076   5.538 -28.089  1.00  3.680          C  
ATOM   3029  O   GLY A 202      28.797   6.073 -28.940  1.00  3.890          O  
ATOM   3030  H   GLY A 202      25.328   4.358 -26.958  1.00  3.180          H  
ATOM   3031 1HA  GLY A 202      26.336   4.664 -29.021  1.00  3.520          H  
ATOM   3032 2HA  GLY A 202      26.239   6.390 -28.830  1.00  3.520          H  
ATOM   3033  N   GLY A 203      28.568   5.039 -26.936  1.00  3.460          N  
ATOM   3034  CA  GLY A 203      29.998   5.025 -26.611  1.00  3.890          C  
ATOM   3035  C   GLY A 203      30.658   3.818 -27.284  1.00  3.890          C  
ATOM   3036  O   GLY A 203      31.839   3.843 -27.666  1.00  3.890          O  
ATOM   3037  H   GLY A 203      27.943   4.590 -26.278  1.00  4.150          H  
ATOM   3038 1HA  GLY A 203      30.473   5.943 -26.920  1.00  4.670          H  
ATOM   3039 2HA  GLY A 203      30.107   4.948 -25.532  1.00  4.670          H  
ATOM   3040  N   TYR A 204      29.833   2.789 -27.476  1.00  3.890          N  
ATOM   3041  CA  TYR A 204      30.151   1.513 -28.097  1.00  3.890          C  
ATOM   3042  C   TYR A 204      30.732   1.592 -29.509  1.00  3.890          C  
ATOM   3043  O   TYR A 204      31.776   0.988 -29.776  1.00  3.890          O  
ATOM   3044  CB  TYR A 204      28.895   0.683 -28.074  1.00  5.450          C  
ATOM   3045  CG  TYR A 204      28.870  -0.599 -28.820  1.00  5.450          C  
ATOM   3046  CD1 TYR A 204      29.431  -1.733 -28.282  1.00  5.450          C  
ATOM   3047  CD2 TYR A 204      28.236  -0.646 -30.052  1.00  5.450          C  
ATOM   3048  CE1 TYR A 204      29.361  -2.919 -28.977  1.00  5.450          C  
ATOM   3049  CE2 TYR A 204      28.164  -1.820 -30.746  1.00  5.450          C  
ATOM   3050  CZ  TYR A 204      28.724  -2.957 -30.216  1.00  5.450          C  
ATOM   3051  OH  TYR A 204      28.650  -4.141 -30.909  1.00  5.450          O  
ATOM   3052  H   TYR A 204      28.899   2.877 -27.071  1.00  4.670          H  
ATOM   3053  HA  TYR A 204      30.896   1.024 -27.465  1.00  4.670          H  
ATOM   3054 1HB  TYR A 204      28.726   0.436 -27.035  1.00  6.540          H  
ATOM   3055 2HB  TYR A 204      28.058   1.294 -28.416  1.00  6.540          H  
ATOM   3056  HD1 TYR A 204      29.920  -1.693 -27.308  1.00  6.540          H  
ATOM   3057  HD2 TYR A 204      27.791   0.251 -30.469  1.00  6.540          H  
ATOM   3058  HE1 TYR A 204      29.802  -3.822 -28.558  1.00  6.540          H  
ATOM   3059  HE2 TYR A 204      27.666  -1.851 -31.715  1.00  6.540          H  
ATOM   3060  HH  TYR A 204      29.100  -4.832 -30.413  1.00  6.540          H  
ATOM   3061  N   LEU A 205      30.067   2.323 -30.413  1.00  3.890          N  
ATOM   3062  CA  LEU A 205      30.582   2.380 -31.778  1.00  3.890          C  
ATOM   3063  C   LEU A 205      31.828   3.239 -31.847  1.00  3.890          C  
ATOM   3064  O   LEU A 205      31.907   4.301 -31.227  1.00  3.890          O  
ATOM   3065  CB  LEU A 205      29.570   2.956 -32.774  1.00  5.450          C  
ATOM   3066  CG  LEU A 205      28.260   2.203 -33.035  1.00  5.450          C  
ATOM   3067  CD1 LEU A 205      27.425   3.049 -33.989  1.00  5.450          C  
ATOM   3068  CD2 LEU A 205      28.523   0.842 -33.651  1.00  5.450          C  
ATOM   3069  H   LEU A 205      29.228   2.813 -30.150  1.00  4.670          H  
ATOM   3070  HA  LEU A 205      30.852   1.377 -32.074  1.00  4.670          H  
ATOM   3071 1HB  LEU A 205      29.312   3.956 -32.445  1.00  6.540          H  
ATOM   3072 2HB  LEU A 205      30.082   3.028 -33.733  1.00  6.540          H  
ATOM   3073  HG  LEU A 205      27.719   2.077 -32.106  1.00  6.540          H  
ATOM   3074 1HD1 LEU A 205      26.487   2.552 -34.201  1.00  6.540          H  
ATOM   3075 2HD1 LEU A 205      27.226   4.020 -33.541  1.00  6.540          H  
ATOM   3076 3HD1 LEU A 205      27.970   3.179 -34.916  1.00  6.540          H  
ATOM   3077 1HD2 LEU A 205      27.566   0.347 -33.837  1.00  6.540          H  
ATOM   3078 2HD2 LEU A 205      29.057   0.966 -34.592  1.00  6.540          H  
ATOM   3079 3HD2 LEU A 205      29.116   0.229 -32.979  1.00  6.540          H  
ATOM   3080  N   LYS A 206      32.783   2.799 -32.656  1.00  3.890          N  
ATOM   3081  CA  LYS A 206      34.030   3.527 -32.834  1.00  3.890          C  
ATOM   3082  C   LYS A 206      34.056   4.137 -34.236  1.00  3.890          C  
ATOM   3083  O   LYS A 206      33.354   3.621 -35.101  1.00  3.890          O  
ATOM   3084  CB  LYS A 206      35.182   2.552 -32.566  1.00  5.450          C  
ATOM   3085  CG  LYS A 206      35.094   1.886 -31.172  1.00  5.450          C  
ATOM   3086  CD  LYS A 206      35.260   2.895 -30.002  1.00  5.450          C  
ATOM   3087  CE  LYS A 206      35.229   2.185 -28.656  1.00  5.450          C  
ATOM   3088  NZ  LYS A 206      33.819   1.849 -28.219  1.00  5.450          N  
ATOM   3089  H   LYS A 206      32.623   1.906 -33.142  1.00  4.670          H  
ATOM   3090  HA  LYS A 206      34.052   4.324 -32.103  1.00  4.670          H  
ATOM   3091 1HB  LYS A 206      35.159   1.755 -33.314  1.00  6.540          H  
ATOM   3092 2HB  LYS A 206      36.141   3.033 -32.634  1.00  6.540          H  
ATOM   3093 1HG  LYS A 206      34.128   1.389 -31.069  1.00  6.540          H  
ATOM   3094 2HG  LYS A 206      35.870   1.130 -31.092  1.00  6.540          H  
ATOM   3095 1HD  LYS A 206      36.195   3.443 -30.105  1.00  6.540          H  
ATOM   3096 2HD  LYS A 206      34.434   3.606 -29.998  1.00  6.540          H  
ATOM   3097 1HE  LYS A 206      35.791   1.259 -28.748  1.00  6.540          H  
ATOM   3098 2HE  LYS A 206      35.695   2.807 -27.898  1.00  6.540          H  
ATOM   3099 1HZ  LYS A 206      33.838   1.359 -27.347  1.00  6.540          H  
ATOM   3100 2HZ  LYS A 206      33.250   2.721 -28.100  1.00  6.540          H  
ATOM   3101 3HZ  LYS A 206      33.332   1.263 -28.908  1.00  6.540          H  
ATOM   3102  N   PRO A 207      34.879   5.175 -34.520  1.00  3.890          N  
ATOM   3103  CA  PRO A 207      34.988   5.865 -35.808  1.00  3.890          C  
ATOM   3104  C   PRO A 207      35.112   4.939 -37.021  1.00  3.890          C  
ATOM   3105  O   PRO A 207      34.591   5.257 -38.089  1.00  3.890          O  
ATOM   3106  CB  PRO A 207      36.258   6.700 -35.615  1.00  5.830          C  
ATOM   3107  CG  PRO A 207      36.283   7.002 -34.133  1.00  5.830          C  
ATOM   3108  CD  PRO A 207      35.781   5.744 -33.472  1.00  5.830          C  
ATOM   3109  HA  PRO A 207      34.125   6.532 -35.921  1.00  4.670          H  
ATOM   3110 1HB  PRO A 207      37.141   6.134 -35.958  1.00  7.000          H  
ATOM   3111 2HB  PRO A 207      36.203   7.610 -36.233  1.00  7.000          H  
ATOM   3112 1HG  PRO A 207      37.306   7.268 -33.817  1.00  7.000          H  
ATOM   3113 2HG  PRO A 207      35.651   7.879 -33.914  1.00  7.000          H  
ATOM   3114 1HD  PRO A 207      36.629   5.088 -33.263  1.00  7.000          H  
ATOM   3115 2HD  PRO A 207      35.237   6.035 -32.566  1.00  7.000          H  
ATOM   3116  N   ASP A 208      35.751   3.779 -36.866  1.00  3.890          N  
ATOM   3117  CA  ASP A 208      35.909   2.825 -37.965  1.00  3.890          C  
ATOM   3118  C   ASP A 208      34.565   2.325 -38.520  1.00  3.890          C  
ATOM   3119  O   ASP A 208      34.502   1.751 -39.610  1.00  3.890          O  
ATOM   3120  CB  ASP A 208      36.704   1.610 -37.486  1.00  5.450          C  
ATOM   3121  CG  ASP A 208      38.178   1.899 -37.200  1.00  5.450          C  
ATOM   3122  OD1 ASP A 208      38.673   2.930 -37.587  1.00  5.450          O  
ATOM   3123  OD2 ASP A 208      38.788   1.078 -36.565  1.00  5.450          O  
ATOM   3124  H   ASP A 208      36.201   3.542 -35.992  1.00  4.670          H  
ATOM   3125  HA  ASP A 208      36.453   3.317 -38.772  1.00  4.670          H  
ATOM   3126 1HB  ASP A 208      36.242   1.216 -36.581  1.00  6.540          H  
ATOM   3127 2HB  ASP A 208      36.646   0.827 -38.243  1.00  6.540          H  
ATOM   3128  N   GLN A 209      33.502   2.491 -37.730  1.00  3.890          N  
ATOM   3129  CA  GLN A 209      32.155   2.050 -38.042  1.00  3.890          C  
ATOM   3130  C   GLN A 209      31.235   3.157 -38.569  1.00  3.890          C  
ATOM   3131  O   GLN A 209      30.037   2.917 -38.734  1.00  3.890          O  
ATOM   3132  CB  GLN A 209      31.541   1.435 -36.779  1.00  5.450          C  
ATOM   3133  CG  GLN A 209      32.280   0.189 -36.299  1.00  5.450          C  
ATOM   3134  CD  GLN A 209      31.782  -0.347 -34.972  1.00  5.450          C  
ATOM   3135  OE1 GLN A 209      31.933   0.289 -33.912  1.00  5.450          O  
ATOM   3136  NE2 GLN A 209      31.174  -1.529 -35.013  1.00  5.450          N  
ATOM   3137  H   GLN A 209      33.626   2.984 -36.844  1.00  4.670          H  
ATOM   3138  HA  GLN A 209      32.222   1.282 -38.810  1.00  4.670          H  
ATOM   3139 1HB  GLN A 209      31.536   2.172 -35.978  1.00  6.540          H  
ATOM   3140 2HB  GLN A 209      30.505   1.161 -36.972  1.00  6.540          H  
ATOM   3141 1HG  GLN A 209      32.162  -0.592 -37.048  1.00  6.540          H  
ATOM   3142 2HG  GLN A 209      33.336   0.435 -36.188  1.00  6.540          H  
ATOM   3143 1HE2 GLN A 209      30.820  -1.943 -34.171  1.00  6.540          H  
ATOM   3144 2HE2 GLN A 209      31.070  -2.015 -35.883  1.00  6.540          H  
ATOM   3145  N   MET A 210      31.762   4.361 -38.809  1.00  3.890          N  
ATOM   3146  CA  MET A 210      30.899   5.456 -39.253  1.00  3.890          C  
ATOM   3147  C   MET A 210      31.609   6.465 -40.153  1.00  3.890          C  
ATOM   3148  O   MET A 210      31.979   6.125 -41.276  1.00  3.890          O  
ATOM   3149  OXT MET A 210      31.419   7.660 -39.927  1.00  5.830          O  
ATOM   3150  CB  MET A 210      30.314   6.143 -38.019  1.00  5.250          C  
ATOM   3151  CG  MET A 210      31.347   6.775 -37.109  1.00  5.250          C  
ATOM   3152  SD  MET A 210      30.697   7.267 -35.510  1.00  5.250          S  
ATOM   3153  CE  MET A 210      30.580   5.691 -34.669  1.00  5.250          C  
ATOM   3154  H   MET A 210      32.765   4.524 -38.665  1.00  4.670          H  
ATOM   3155  HA  MET A 210      30.082   5.028 -39.832  1.00  4.670          H  
ATOM   3156 1HB  MET A 210      29.599   6.906 -38.323  1.00  6.300          H  
ATOM   3157 2HB  MET A 210      29.795   5.417 -37.439  1.00  6.300          H  
ATOM   3158 1HG  MET A 210      32.127   6.046 -36.946  1.00  6.300          H  
ATOM   3159 2HG  MET A 210      31.793   7.645 -37.580  1.00  6.300          H  
ATOM   3160 1HE  MET A 210      30.205   5.851 -33.658  1.00  6.300          H  
ATOM   3161 2HE  MET A 210      29.908   5.027 -35.203  1.00  6.300          H  
ATOM   3162 3HE  MET A 210      31.554   5.242 -34.616  1.00  6.300          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 -1057.99 137.413 663.961 -62.2871 21.8667 39.6782 357.341 -387.66 -1.3865 -8.78806 -293.469 -57.5334 -38.4093 -69.4253 -44.2779 -11.6179 0 20.1719 16.2445 106.559 143.953 -64.2 35.9592 -35.4486 22.6632 221.626 -345.054
MET:NtermProteinFull_1 -5.18827 0.73634 2.94269 -0.51647 0.10697 0.16252 1.75628 -1.30781 -0.01208 -0.08115 -2.94995 0.91993 0 0 -1.15001 0 0 -0.06062 0.06701 1.66638 0 0 0 0.60916 0 0.16637 -2.13271
SER_2 -2.00369 0.1658 1.13793 -0.03114 0.03562 0.03033 0.74249 -0.79667 -0.01208 -0.08115 -0.24053 0.19114 0 0 0 0 0 -0.04762 0.01698 0.46871 0 0.01855 0.6071 -0.77834 0.38816 0.23165 0.04324
THR_3 -5.64996 0.57759 3.15201 -0.18223 0.07927 0.06442 1.92604 -1.84348 -0 -0 -1.5532 -0.75188 0 0 -0.5282 0 0 -0.02579 0.07792 0.928 0 -0.40419 2.76614 -1.0874 0.61756 0.40348 -1.43392
LYS_4 -3.60974 0.32424 2.73139 -0.30944 0.04528 0.15137 1.03685 -1.34618 -0.0483 -0.31952 -0.94297 0.03594 0 0 -0.10477 0 0 -0.0077 0.09239 1.9672 0 -0.05445 0 -1.5107 0.05395 0.51043 -1.30472
SER_5 -3.23723 0.22985 2.80943 -0.03282 0 0.07366 1.73878 -1.39005 -0 -0 -0.31337 -0.38497 0 0 -0.40701 0 0 -0.02352 0 0.15077 0 -0.45458 1.10956 -0.77834 -0.45385 0.49442 -0.86925
VAL_6 -6.37177 1.03845 0.11888 -0.31132 0.24537 0.0674 0.73766 -1.19242 -0 -0 0.11495 -0.13713 0 0 0 0 0 0.02426 0.25673 0.28133 0 0.12025 0 1.9342 -0.26394 0.58163 -2.75548
LEU_7 -7.15869 1.1096 1.83333 -0.6917 0.38566 0.23529 1.74094 -1.83104 -0 -0 -0.71927 -0.18614 0 0 -0.40701 0 0 0.2603 0.32123 0.74652 0 0.75928 0 0.18072 0.63602 0.58603 -2.19894
PHE_8 -5.7683 0.84717 1.26924 -0.67885 0.0283 0.01069 1.36539 -1.67347 -0 -0 -0.95079 -0.45182 0 0 0 0 0 0.01901 0.03187 0 2.7273 -0.13719 0 1.0402 0.51102 1.30789 -0.50235
GLY_9 -4.32022 0.74043 3.58078 -0.00033 0 0 2.35569 -2.0871 -0 -0 -0.87544 -0.14369 0 0 0 0 0 -0.09124 0 0 0 -1.29549 0 0.83697 0.17237 1.38682 0.25955
ARG_10 -4.63223 0.51982 5.15661 -0.67021 0.07176 0.46376 2.45792 -2.19041 -0 -0 -2.84149 0.54276 0 0 -1.09835 0 0 -0.10245 0.17717 2.56198 0 0.09582 0 -1.2888 0.20493 1.27684 0.70542
PRO_11 -4.81575 0.6304 2.21976 -0.203 0.00592 0.14934 0.99335 -1.05031 -0 -0 0.28841 -0.00375 0 0 0 0 0 0.04674 0.0105 0.57668 0 -0.98904 0 -2.4119 -0.3609 1.16216 -3.75139
VAL_12 -6.61876 1.14556 2.03169 -0.27957 0.19565 0.05497 1.24924 -1.91284 -0 -0 -0.77374 0.16123 0 0 0 0 0 -0.07746 0.07045 0.06039 0 -0.42235 0 1.9342 -0.56581 0.4472 -3.29995
GLN_13 -4.33628 0.269 3.85086 -0.25187 0.02865 0.17445 2.47035 -2.06703 -0.00022 -0.0006 -2.30659 -0.30661 0 0 -0.45076 0 0 0.42538 0.03147 0 2.90469 0.06393 0 -0.18838 -0.38163 0.3542 0.28301
THR_14 -6.35266 0.83973 4.66052 -0.16456 0.07348 0.09076 2.5508 -2.56045 -0 -0 -1.62507 -0.40159 0 0 -0.41308 0 0 -0.0792 0.00884 1.77776 0 0.36486 2.37932 -1.0874 -0.06558 0.57733 0.57378
GLU_15 -2.74494 0.40983 3.22309 -0.46295 0.19529 1.43455 1.00282 -1.54192 -0 -0 -0.18825 -2.99252 0 0 0 0 0 -0.05247 0.00596 0 3.70661 -0.24502 0 -2.7348 -0.29733 0.49846 -0.7836
GLY_16 -2.66226 0.28546 2.93218 -6e-05 0 0 2.07672 -1.51383 -0 -0 -2.99397 -0.37006 0 0 -0.66613 0 0 -0.12709 0 0 0 0.38224 0 0.83697 -0.32403 0.29348 -1.85038
VAL_17 -6.03847 1.15966 3.14191 -0.2791 0.20288 0.06059 2.24259 -2.27274 -0.00022 -0.0006 -1.57159 -0.30381 0 0 0 0 0 0.13115 0.00576 0.1763 0 -0.68716 0 1.9342 -0.10027 1.01728 -1.18165
PRO_18 -2.2791 0.59633 1.63613 -0.13093 0.00498 0.09566 0.4668 -0.8235 -0 -0 -0.26104 0.20059 0 0 0 0 0 -0.11023 0.02249 0.14531 0 -0.81093 0 -2.4119 -0.41615 1.02152 -3.054
ASN_19 -4.42128 0.71258 3.28236 -0.18979 0.05215 0.32104 2.03727 -1.98959 -0 -0 -1.4409 -0.99267 0 0 0 -0.32132 0 0.04355 0.00174 0 1.87962 -1.03895 0 -0.93687 -0.42545 0.61941 -2.80709
VAL_20 -7.39548 1.29902 3.92178 -0.35903 0.18127 0.08683 2.45478 -2.7515 -0 -0 -1.34764 -0.07955 0 0 0 0 0 -0.02901 0.08477 0.67994 0 0.28786 0 1.9342 -0.25773 0.72729 -0.5622
TYR_21 -5.01909 0.86737 2.76816 -0.99467 0.15889 0.42681 1.24773 -1.90985 -0 -0 -1.69518 -0.41115 0 0 -0.41966 -0.32132 0 -0.12393 0.07749 0 2.18917 0.3023 0.15091 1.2797 -0.17004 0.5997 -0.99666
ALA_22 -3.10092 0.62674 2.5185 -0.02901 0.01113 0 1.50434 -1.61921 -0 -0 -1.12722 -0.46438 0 0 0 0 0 0.0028 0 0 0 -0.04577 0 1.8394 0.55148 0.57686 1.24474
GLY_23 -2.54208 0.05191 2.46297 -0.00019 0 0 1.19966 -1.29843 -0 -0 -0.75556 -0.15833 0 0 0 0 0 0.07844 0 0 0 -0.91764 0 0.83697 0.71915 0.32503 0.00188
ALA_24 -3.32853 0.73412 0.95024 -0.02536 0.0001 0 0.90267 -1.0874 -0 -0 -0.16323 -0.19785 0 0 -0.57259 0 0 0.16637 0 0 0 -0.00657 0 1.8394 -0.20199 0.83154 -0.15909
PRO_25 -2.15446 0.43225 0.80229 -0.21245 0.02137 0.15781 0.39229 -0.59171 -0.00206 -0.03286 0.0253 -0.07325 0 0 0 0 0 0.19887 0.01012 0.24828 0 -0.53129 0 -2.4119 -0.34649 0.94754 -3.12035
VAL_26 -4.04749 0.59354 0.49069 -0.38634 0.34608 0.09688 0.47921 -0.92975 -0 -0 -0.96306 -0.1891 0 0 0 0 0 -0.07704 0.14291 0.89378 0 -0.79564 0 1.9342 -0.20676 0.34444 -2.27345
VAL_27 -3.22326 0.54117 2.72681 -0.31393 0.24514 0.06775 1.40785 -1.50206 -0.01008 -0.05372 -1.15509 -0.47373 0 0 -0.57026 0 0 0.1742 0.00461 0.19914 0 -0.37459 0 1.9342 -0.39639 1.01895 0.24671
PRO_28 -1.75589 0.30841 0.95353 -0.1283 0.00319 0.09331 0.14854 -0.52491 -0 -0 -0.24111 0.20554 0 0 0 0 0 0.00757 0.00855 0.21694 0 -0.88123 0 -2.4119 -0.59185 1.00133 -3.58828
TRP_29 -11.09 1.51991 3.51688 -0.93578 0.14286 0.16574 2.75798 -2.97249 -0 -0 0.02674 -0.54048 0 0 0 0 0 -0.01921 0.14443 0 3.75388 -0.36805 0 1.6906 -0.56513 0.59609 -2.17604
THR_30 -3.69344 0.68168 3.01181 -0.11757 0.1191 0.07071 1.66951 -1.59403 -0 -0 -0.09501 -0.53678 0 0 0 0 0 0.0248 0 0.05495 0 -0.47383 2.27869 -1.0874 -0.3089 1.47877 1.48307
PRO_31 -3.00395 0.99013 1.15715 -0.12838 0.00027 0.09286 0.35347 -0.65522 -0 -0 -0.20095 0.23006 0 0 0 0 0 -0.00615 0.01068 0.17972 0 -1.09829 0 -2.4119 -0.36193 1.74189 -3.11055
PRO_32 -6.11442 1.13336 1.1039 -0.13025 0.00389 0.09678 0.57088 -0.66576 -0 -0 -0.34092 0.21452 0 0 0 0 0 0.04073 0.10614 0.20454 0 -1.01885 0 -2.4119 -0.6479 1.00164 -6.85363
GLU_33 -3.95016 0.5681 3.23174 -0.25233 0.02683 0.29916 1.19156 -1.41671 -0 -0 -1.01337 -0.23105 0 0 0 0 0 -0.04361 0.02598 0 2.86888 0.11785 0 -2.7348 -0.39927 1.19196 -0.51924
PRO_34 -3.95777 0.73837 1.78851 -0.18967 0.00253 0.13664 0.70687 -0.80602 -0 -0 -0.00741 -0.0042 0 0 0 0 0 -0.07848 0.00246 0.96946 0 -0.79495 0 -2.4119 -0.32157 1.08006 -3.14706
GLY_35 -1.25789 0.05297 1.25335 -6e-05 0 0 0.24639 -0.64764 -0.01024 -0.03303 -0.32595 -0.39284 0 0 0 0 0 -0.16442 0 0 0 -1.44455 0 0.83697 -0.86758 0.27132 -2.48318
ILE_36 -5.48233 0.52012 3.51853 -0.61547 0.46959 0.11593 1.33634 -2.00442 -0.00275 -0.04274 -0.37285 0.37617 0 0 0 0 0 0.0507 0.06615 0.93765 0 -0.75012 0 0.73287 -0.79295 0.56656 -1.37302
ASP_37 -5.48592 0.31861 6.24648 -0.18974 0.09405 0.63522 3.3014 -2.85514 -0.01818 -0.12247 -4.40051 -3.57273 0 0 -0.32699 -0.78948 0 -0.02898 0.03283 0 4.92559 -0.31166 0 -2.3716 -0.43142 1.03693 -4.31371
ASN_38 -5.49472 0.61827 3.59497 -0.34998 0.09885 0.69966 1.14405 -2.23125 -0.01004 -0.06689 -1.47728 -0.70553 0 0 -0.32699 0 0 -0.01896 0.00372 0 1.86979 -0.54268 0 -0.93687 -0.02625 0.65293 -3.5052
LEU_39 -8.51413 0.49012 4.04806 -0.469 0.22587 0.08726 3.30083 -2.9903 -0.00794 -0.08945 -2.88843 0.17338 0 0 0 0 0 0.00509 0.05811 0.51705 0 -0.33044 0 0.18072 -0.0036 0.2801 -5.92669
GLY_40 -4.76066 0.73547 3.00229 -0.00035 0 0 1.7843 -1.97961 -0 -0 -0.39694 -0.20559 0 0 0 0 0 -0.00082 0 0 0 0.14381 0 0.83697 -0.0981 0.34486 -0.59437
ILE_41 -7.61266 0.99349 3.27994 -0.6682 0.44814 0.16046 2.51248 -2.55566 -0.00775 -0.03991 -1.73559 -0.23034 0 0 0 0 0 -0.0396 0.19255 2.24489 0 -0.27322 0 0.73287 0.03086 0.41205 -2.1552
ASN_42 -5.58876 0.61119 5.47543 -0.18731 0.00471 0.26535 2.1524 -2.69633 -0.04967 -0.34476 -0.76518 -0.89934 0 0 0 -0.33617 0 -0.04417 0.80478 0 2.9489 -0.36867 0 -0.93687 0.28741 0.63697 0.96991
SER_43 -4.41142 0.79506 4.14383 -0.01911 0 0.0367 2.34648 -1.87971 -0.01673 -0.0711 -2.5236 -1.16878 0 0 0 -0.48945 0 0.27369 0.20834 2.20733 0 -0.50171 0.68262 -0.77834 0.31477 0.75154 -0.09959
ILE_44 -4.58991 0.8274 1.68367 -0.48279 0.483 0.11465 0.6066 -1.47663 -0.02016 -0.07982 -0.4374 -0.07726 0 0 0 0 0 0.13353 0.05123 0.28825 0 -0.67493 0 0.73287 -0.13515 0.98455 -2.0683
ASP_45 -6.60062 0.6927 8.03037 -0.09726 0.00803 0.26467 3.60539 -3.51111 -0.04676 -0.2152 -7.13745 -0.49343 0 0 -2.00702 0 0 -0.0295 0.90681 0 2.9325 0.61004 0 -2.3716 0.0343 1.24239 -4.18274
THR_46 -5.17716 0.49912 3.48927 -0.17144 0.11859 0.06191 1.37265 -1.96841 -0.04885 -0.23701 -1.98989 0.22435 0 0 -0.48401 -0.39337 0 -0.05061 0.00023 0.09309 0 -0.01845 2.40184 -1.0874 0.21771 0.70555 -2.4423
PHE_47 -8.32793 1.14065 3.7927 -0.58786 0.09464 0.32495 2.15665 -2.59812 -0.01634 -0.0801 -1.96705 -0.07638 0 0 -0.42343 0 0 0.07064 0.04246 0 2.18323 -0.4252 0 1.0402 0.58275 0.34512 -2.72845
ALA_48 -2.87021 0.28652 1.32829 -0.02496 0.00013 0 0.209 -0.99677 -0.02743 -0.14134 -0.19323 -0.29955 0 0 0 0 0 0.24537 0 0 0 0.25324 0 1.8394 0.78898 0.57002 0.96747
VAL_49 -5.244 0.86749 2.84743 -0.26108 0.14135 0.05264 1.86624 -1.82105 -0.00684 -0.02615 -2.0515 -0.29577 0 0 0 0 0 0.03515 0.02787 0.2545 0 -0.68862 0 1.9342 0.36182 1.10556 -0.90076
PRO_50 -1.85816 0.58402 1.0503 -0.13027 0.0028 0.09589 0.46971 -0.60863 -0 -0 -0.19167 0.20508 0 0 0 0 0 -0.09835 0.03527 0.15021 0 -0.93785 0 -2.4119 -0.2647 1.05269 -2.85558
GLY_51 -1.01902 0.0638 1.06777 -7e-05 0 0 0.19797 -0.58188 -0 -0 0.05422 -0.39647 0 0 0 0 0 -0.14047 0 0 0 -1.50485 0 0.83697 -0.70215 0.30539 -1.81879
VAL_52 -5.17686 0.57478 1.7396 -0.29335 0.19679 0.06375 1.46877 -1.60241 -0 -0 -0.12563 -0.31785 0 0 0 0 0 0.15132 0.04794 0.21387 0 -0.51296 0 1.9342 -0.24013 0.2351 -1.64308
GLY_53 -1.45547 0.1827 1.52506 -9e-05 0 0 0.52062 -0.71021 -0 -0 0.59144 -0.30231 0 0 0 0 0 0.14327 0 0 0 -1.51769 0 0.83697 0.66387 9.85586 10.334
GLU_54 -4.9975 0.56167 3.7643 -0.24345 0.05723 0.29213 0.87897 -1.86565 -0.00796 -0.05744 -0.96822 0.26305 0 0 0 0 0 7.77246 0.10492 0 3.31607 2.47908 0 -2.7348 6.12562 25.9713 40.7118
TYR_55 -8.93854 1.44973 2.78611 -0.85792 0.08447 0.40684 1.66182 -2.1773 -0.01142 -0.12437 -1.67814 -0.14154 0 0 0 0 0 0.01768 0.0509 0 1.86901 -0.47919 0.03311 1.2797 5.50371 16.8085 17.5432
THR_56 -4.38212 0.55394 3.17787 -0.23199 0.17364 0.09343 1.40513 -1.76246 -0.07381 -0.35287 -0.56722 -1.18685 0 0 0 -0.39337 0 0.19767 0.10852 1.27535 0 -0.14189 2.48306 -1.0874 -0.0417 0.8093 0.05624
VAL_57 -7.56513 1.12038 1.66733 -0.2719 0.20143 0.05568 1.42458 -2.25819 -0 -0 -1.28333 -0.29535 0 0 0 0 0 0.00018 0.00058 0.31623 0 -0.71911 0 1.9342 -0.18637 0.6119 -5.2469
ALA_58 -5.2687 0.88753 2.70601 -0.02615 0.00083 0 2.63485 -2.1726 -0 -1e-05 -3.09651 -0.29826 0 0 0 0 0 -0.00922 0 0 0 0.24317 0 1.8394 -0.22302 0.53298 -2.24971
PHE_59 -9.92467 1.48673 3.37239 -0.51572 0.2701 0.26375 2.86656 -2.39577 -0 -0 -2.14794 -0.20936 0 0 0 0 0 0.03418 0.12526 0 3.73431 -0.3281 0 1.0402 -0.18383 0.80934 -1.70256
ASP_60 -6.04015 0.57699 7.12122 -0.20208 0.05389 0.64101 4.01131 -3.23848 -0.00776 -0.03993 -3.63575 -1.39846 0 0 -0.57026 -0.33617 0 -0.07754 0.03579 0 1.95316 -0.79019 0 -2.3716 -0.00776 0.84951 -3.47325
GLY_61 -4.51597 0.63154 3.71108 -0.00101 0 0 2.77376 -2.22769 -0 -0 -2.34829 -0.30356 0 0 0 0 0 -0.10885 0 0 0 -0.98503 0 0.83697 0.49938 0.45144 -1.58624
TRP_62 -8.87842 0.90016 5.15157 -0.85161 0.06367 0.3867 3.52087 -3.3277 -0 -0 -4.4677 -0.28344 0 0 0 0 0 0.09055 0.00026 0 1.45336 0.02454 0 1.6906 0.52844 0.32722 -3.67095
VAL_63 -9.00124 1.05156 3.21355 -0.26035 0.18718 0.05182 2.93356 -3.08293 -0.01004 -0.06689 -1.57116 -0.25689 0 0 0 0 0 0.19062 0.13455 0.48992 0 -0.54098 0 1.9342 0.06762 0.41934 -4.11657
ARG_64 -6.47424 0.68484 5.66817 -0.63525 0.09622 0.37694 2.78833 -2.7349 -0.01573 -0.05552 -3.89516 0.09155 0 0 0 -0.78948 0 -0.08302 0.09056 2.87224 0 0.10297 0 -1.2888 0.00756 0.62943 -2.56331
VAL_65 -6.72453 0.86825 1.88659 -0.28592 0.22159 0.06534 1.7936 -1.96563 -0.00275 -0.04274 -1.86087 -0.26805 0 0 0 0 0 0.12443 0.02666 0.22751 0 -0.74665 0 1.9342 -0.1155 0.57728 -4.28716
VAL_66 -3.79443 0.22345 2.55644 -0.30977 0.18146 0.06612 2.09836 -1.65002 -0.01573 -0.05552 -2.08503 -0.49473 0 0 0 0 0 0.08984 0.0005 0.28449 0 -0.36545 0 1.9342 -0.42549 0.40451 -1.35683
ARG_67 -5.27877 0.57187 3.14941 -0.76247 0.14413 0.5369 1.47853 -1.68518 -0.05684 -0.3345 -1.92672 0.0464 0 0 -0.68281 0 0 0.03852 0.00794 2.01648 0 -0.06115 0 -1.2888 -0.16508 0.36496 -3.8872
SER_68 -2.93274 0.74609 3.27882 -0.0382 0 0.0856 1.93844 -1.66424 -0.02324 -0.16321 -1.59687 0.25172 0 0 0 0 0 0.43174 0.03325 0.84142 0 -0.17757 0.62699 -0.77834 0.32385 0.88638 2.06989
PRO_69 -3.13328 0.50217 1.32248 -0.18058 0.0007 0.12475 0.26295 -0.81614 -0 -0 -0.01019 0.13604 0 0 0 0 0 -0.01406 0.0028 0.79569 0 -1.10183 0 -2.4119 -0.03374 0.88703 -3.66712
SER_70 -4.49883 0.36999 5.51928 -0.02662 0 0.04503 2.31823 -2.4894 -0.00509 -0.0473 -2.23564 -1.07534 0 0 -0.91785 0 0 -0.01201 0.03928 1.97095 0 -0.20927 0.60439 -0.77834 -0.56043 0.33009 -1.65888
THR_71 -1.28995 0.12915 1.65703 -0.12026 0.05995 0.06114 0.58606 -0.80718 -0.00503 -0.04538 0.34735 -1.16402 0 0 0 0 0 0.08733 0.01317 0.08852 0 0.07047 2.27326 -1.0874 -0.32694 0.23944 0.76672
SER_72 -2.3287 0.37972 3.10554 -0.03494 0.00124 0.06212 1.72663 -1.37603 -0.00318 -0.06435 -0.3296 -1.10725 0 0 -1.65011 0 0 -0.03405 0.01559 0.25878 0 -0.31078 0.60556 -0.77834 -0.43798 0.24843 -2.05171
GLY_73 -1.70568 0.14292 2.30941 -7e-05 0 0 1.09326 -1.11266 -0 -0 -1.03253 -0.38787 0 0 0 0 0 -0.16987 0 0 0 -1.51465 0 0.83697 -0.8001 0.21155 -2.12932
GLU_74 -5.62394 0.31046 7.13569 -0.60196 0.11435 0.93756 3.40622 -3.1122 -0 -0 -3.11398 -1.38066 0 0 -1.82712 0 0 -0.00394 0.04557 0 4.0609 0.20959 0 -2.7348 -0.33379 0.24573 -2.26633
TRP_75 -7.11069 0.80505 4.63605 -1.43882 0.29024 0.551 2.15327 -2.84325 -0.0238 -0.12126 -0.26572 -0.63523 0 0 0 0 0 -0.04286 0.00816 0 1.78285 -0.06821 0 1.6906 -0.11251 0.34754 -0.39759
ALA_76 -3.81139 0.4427 2.84747 -0.02549 0.00071 0 1.17672 -1.85547 -0.0121 -0.1209 -0.90435 -0.41546 0 0 -1.09486 0 0 -0.0882 0 0 0 -0.08387 0 1.8394 -0.56673 0.31041 -2.36139
ASP_77 -3.39694 0.33272 4.08541 -0.11772 0.02854 0.3669 1.16493 -1.79576 -0.00324 -0.06627 -0.94164 -0.17528 0 0 0 0 0 -0.05825 0.01715 0 2.49513 -0.41165 0 -2.3716 -0.62297 0.24823 -1.22231
ALA_78 -5.1773 0.83902 2.57088 -0.02541 8e-05 0 1.76154 -2.24561 -0.00359 -0.06284 -1.58107 -0.18203 0 0 0 0 0 0.10353 0 0 0 -0.13621 0 1.8394 -0.72514 0.34806 -2.67667
GLU_79 -4.6858 0.48856 5.41909 -0.25496 0.02764 0.29434 3.42586 -2.54334 -0.02692 -0.17743 -4.16896 -0.2475 0 0 0 -0.88599 0 -0.04605 0.00449 0 2.84176 0.00893 0 -2.7348 -0.65824 0.57906 -3.34027
VAL_80 -6.85118 0.49095 2.70442 -0.26428 0.13469 0.0551 2.53228 -2.10537 -0.02723 -0.12961 -2.43633 -0.28851 0 0 0 0 0 -0.04404 0.05589 0.25492 0 -0.77861 0 1.9342 -0.41829 0.50815 -4.67287
TYR_81 -6.97879 0.9425 4.2331 -0.9425 0.11427 0.19746 2.44314 -2.77556 -0.00368 -0.01423 -2.49056 -0.50036 0 0 0 0 0 -0.05124 0.12403 0 2.40183 -0.0308 0 1.2797 -0.21168 0.62379 -1.6396
THR_82 -8.71791 1.80209 4.41458 -0.14195 0.18778 0.10668 3.77145 -3.0282 -0.02714 -0.27787 -3.09065 -0.54221 0 0 -0.39367 0 0 -0.0005 0.70932 0.18823 0 -0.20431 2.51666 -1.0874 -0.19916 1.22013 -2.79405
ASN_83 -5.46289 0.12282 5.20377 -0.24645 0.02105 0.46559 3.13558 -2.69659 -0.01291 -0.14367 -2.68568 -0.6256 0 0 0 -0.50572 0 -0.02627 0.01499 0 2.73999 -0.26437 0 -0.93687 0.02516 0.91882 -0.95926
LEU_84 -8.63388 0.93452 2.6569 -0.5371 0.11357 0.11747 2.15597 -2.58621 -0.00076 -0.00248 -1.95659 0.31204 0 0 -0.75774 0 0 -0.04366 0.03795 0.4722 0 -0.14542 0 0.18072 -0.05566 0.5015 -7.23665
ILE_85 -6.13701 0.70482 2.94047 -0.50184 0.53859 0.09539 1.23436 -1.92561 -0 -0 -0.70733 0.06533 0 0 0 0 0 0.14993 0.21548 0.55324 0 -0.58546 0 0.73287 -0.16387 0.73061 -2.06004
GLU_86 -4.64247 0.71775 4.64561 -0.28462 0.07015 0.31345 2.749 -2.21874 -0 -0 -3.87398 -0.28784 0 0 0 0 0 -0.02171 0.0471 0 3.02223 -0.18198 0 -2.7348 0.27693 0.54858 -1.85533
MET_87 -9.39339 0.95717 3.68144 -0.36232 0.11947 0.06137 1.92549 -2.26324 -0 -0 -1.82569 0.07845 0 0 0 0 0 -0.0018 0.49926 1.31171 0 -0.07089 0 0.60916 0.47161 0.50719 -3.69503
LYS_88 -5.23126 0.69905 4.29345 -0.36333 0.05784 0.29313 2.15347 -2.0576 -0.00206 -0.03286 -3.46018 -0.14861 0 0 0 0 0 -0.04399 0.08899 2.32887 0 0.31317 0 -1.5107 0.72078 0.57886 -1.32299
MET_89 -8.52877 0.99983 3.49122 -0.21726 0.03294 0.07931 2.60197 -2.07189 -0.01961 -0.07626 -2.86885 -0.28482 0 0 0 0 0 0.27098 0.062 2.21749 0 0.15044 0 0.60916 0.30524 0.46354 -2.78334
VAL_90 -6.89645 0.72489 2.02161 -0.27944 0.21564 0.06268 2.27285 -2.30537 -0 -0 -2.46349 -0.34192 0 0 0 0 0 -0.07222 0.01724 0.22245 0 -0.75871 0 1.9342 -0.30424 0.48404 -5.46624
GLY_91 -3.1912 0.1475 2.22675 -0.00216 0 0 1.22147 -1.39927 -0.01961 -0.07626 -1.31861 -0.40338 0 0 0 0 0 -0.09567 0 0 0 -1.43183 0 0.83697 0.02471 0.33245 -3.14813
GLU_92 -4.62148 0.64923 3.40826 -0.21048 0.03343 0.30964 0.45049 -1.64096 -0.07381 -0.35287 -0.95983 -0.62888 0 0 0 0 0 -0.00275 0.16932 0 3.28972 -0.04711 0 -2.7348 0.23417 0.29885 -2.42987
CYS_93 -7.83183 1.42575 3.99523 -0.04843 9e-05 0.01783 2.36817 -2.12186 -0 -0 -1.89996 -0.27173 0 0 0 0 0 -0.01639 0.00871 0.19171 0 -0.01704 0 3.6196 -0.07232 0.87316 0.22069
GLU_94 -2.69668 0.10999 2.97888 -0.44247 0.0592 0.85251 0.79175 -1.22094 -0 -0 0.00864 -0.47032 0 0 0 0 0 -0.00406 0.01151 0 3.38144 -0.34003 0 -2.7348 -0.41998 0.74525 0.6099
GLU_95 -3.46935 0.59592 4.33567 -0.35074 0.04216 0.40221 1.53581 -1.71015 -0 -1e-05 -2.3224 -0.51 0 0 -1.15001 0 0 0.05756 0.06182 0 4.68967 -0.16581 0 -2.7348 -0.33684 0.37026 -0.65903
LEU_96 -6.19554 0.50241 2.22293 -0.52409 0.19589 0.15577 1.43369 -1.55813 -0.00354 -0.01944 0.47771 0.15255 0 0 0 0 0 -0.02478 0.16875 0.25849 0 -0.12503 0 0.18072 -0.04842 0.95775 -1.79232
GLY_97 -3.69938 0.29139 4.24589 -0.00032 0 0 2.38008 -2.07308 -0 -0 -2.66432 -0.21682 0 0 0 0 0 -0.0458 0 0 0 -1.50987 0 0.83697 -0.01703 0.7394 -1.73289
LYS_98 -6.00188 0.60538 5.64804 -0.30181 0.02199 0.13267 2.00719 -2.57013 -0.00354 -0.01944 -3.03167 0.18427 0 0 -0.83273 0 0 -0.06193 0.15855 2.1235 0 0.01712 0 -1.5107 -0.24458 0.19907 -3.48062
ILE_99 -8.19274 0.70958 2.6471 -0.65084 0.27903 0.1554 1.60802 -2.58253 -0 -0 0.20718 -0.22769 0 0 0 0 0 6.89833 0.31094 0.74226 0 0.01309 0 0.73287 -0.14587 13.345 15.8491
THR_100 -5.8075 0.68568 2.50797 -0.1726 0.10016 0.13159 2.10891 -2.11544 -0.01099 -0.04046 -0.44386 -1.99407 0 0 -0.57259 0 0 0.39327 0.10675 3.37009 0 0.0596 2.63961 -1.0874 0.16969 13.877 13.9054
VAL_101 -6.55952 0.64788 1.84806 -0.27345 0.20603 0.05614 2.53169 -2.09314 -0 -0 -1.73541 -0.2939 0 0 0 0 0 0.11965 0.16524 0.25 0 -0.77681 0 1.9342 -0.18263 0.9088 -3.24717
THR_102 -4.03763 0.46781 1.71896 -0.12038 0.15962 0.08248 0.54446 -1.3074 -0.01099 -0.04046 -0.77074 -0.61063 0 0 0 0 0 0.00739 0.13712 0.09011 0 -0.51677 2.24154 -1.0874 -0.3656 0.60505 -2.81346
LEU_103 -6.40133 1.00655 1.42696 -0.44584 0.05757 0.08918 1.26727 -1.5609 -0 -0 -0.99245 0.24837 0 0 0 0 0 0.21257 0.10074 0.44672 0 -0.2888 0 0.18072 -0.37118 1.1824 -3.84147
ASN_104 -3.93932 0.56055 3.64582 -0.15235 0.05659 0.21121 1.49692 -1.54606 -0 -0 0.00961 -0.34426 0 0 -0.68256 0 0 0.16728 0.19989 0 1.78165 0.28089 0 -0.93687 0.34373 1.6803 2.83302
PRO_105 -1.43706 0.31611 1.15547 -0.0717 0 0.04388 0.24116 -0.47603 -0.00543 -0.06612 0.16602 0.57881 0 0 0 0 0 -0.14843 0.01419 0.49951 0 -0.26644 0 -2.4119 0.31625 1.38693 -0.16476
ASP_106 -1.91709 0.26984 2.50419 -0.20426 0.04376 0.65576 0.92263 -1.07521 -0.00543 -0.06612 0.10473 -1.27509 0 0 0 0 0 0.00064 0.06005 0 2.15365 -0.74289 0 -2.3716 -0.448 0.63525 -0.7552
CYS_107 -5.21226 0.46602 2.57144 -0.06612 0.00052 0.04394 0.51376 -1.32155 -0 -0 -0.27626 -0.2767 0 0 0 0 0 -0.0399 0.00168 0.14887 0 -0.40377 0 3.6196 0.13784 0.2585 0.16561
LEU_108 -3.18345 0.32897 3.45333 -0.46916 0.22281 0.0862 1.89776 -1.68256 -0 -0 -2.4296 0.26448 0 0 0 0 0 0.0065 0.01879 0.375 0 -0.30892 0 0.18072 0.27715 0.33424 -0.62776
SER_109 -2.71096 0.13886 2.52075 -0.02829 0 0.04784 1.14375 -1.31702 -0.00081 -0.00294 -0.14467 -1.01673 0 0 -0.41766 0 0 0.01671 0.00788 1.12847 0 0.13844 0.64144 -0.77834 -0.07889 0.30391 -0.40825
ALA_110 -5.03361 0.45429 3.01108 -0.0236 0 0 2.35244 -2.17815 -0 -0 -1.25253 -0.37104 0 0 -0.5924 0 0 -0.04956 0 0 0 -0.29915 0 1.8394 -0.30569 0.30413 -2.14439
GLY_111 -1.40371 0.13077 1.64687 -5e-05 0 0 0.57476 -0.78847 -0 -0 -0.25446 -0.42023 0 0 -0.41766 0 0 -0.01022 0 0 0 -1.36365 0 0.83697 -0.78585 0.24478 -2.01014
GLN_112 -4.74712 0.5867 4.00711 -0.54502 0.20704 0.5197 1.3965 -1.8742 -0.01708 -0.14885 -0.80559 -0.72103 0 0 -0.5924 0 0 0.06419 0.26445 0 2.63724 0.27667 0 -0.18838 -0.0822 0.43201 0.66973
ILE_113 -4.884 0.41861 1.7522 -0.45512 0.30586 0.09142 0.73303 -1.33254 -0 -0 -0.34294 0.11584 0 0 0 0 0 0.05314 0.01819 0.50419 0 -0.71567 0 0.73287 0.14214 0.62472 -2.23804
ARG_114 -6.08285 0.33072 5.90391 -0.63743 0.10197 0.42417 1.8393 -2.54121 -0.00388 -0.04953 -2.72158 0.37356 0 0 -0.46129 -0.91818 0 -0.00762 0.31148 1.90813 0 -0.16551 0 -1.2888 -0.03491 0.59328 -3.12627
THR_115 -4.13061 0.95395 3.27945 -0.11329 0.09301 0.0664 2.28622 -1.73873 -0.00363 -0.04873 -1.87903 -0.36441 0 0 -0.93699 0 0 0.29383 0.02698 0.06329 0 -0.49918 2.28463 -1.0874 0.14193 1.51031 0.19799
PRO_116 -1.59513 0.47075 0.8133 -0.11096 0.10817 0.07526 0.09137 -0.43721 -0 -0 0.18465 0.23753 0 0 0 0 0 0.09679 0.00832 1.12682 0 -1.02261 0 -2.4119 0.64094 1.61499 -0.10892
PHE_117 -6.122 1.06554 2.16828 -0.58659 0.03717 0.31147 2.1099 -1.75587 -0 -0 -1.80849 0.02083 0 0 0 0 0 0.01682 0.01611 0 2.24118 -0.46473 0 1.0402 1.54911 0.7088 0.54772
ASP_118 -2.44573 0.52532 2.41601 -0.10945 0.01712 0.30909 0.72802 -1.24662 -0 -0 -0.50849 -0.30294 0 0 0 0 0 0.00511 0.00015 0 1.83842 0.02962 0 -2.3716 0.77715 0.94942 0.61062
PRO_119 -2.43814 0.51547 1.46584 -0.12382 5e-05 0.09206 0.62813 -0.83433 -0 -0 -0.01562 0.27175 0 0 0 0 0 0.1001 0.04518 0.10242 0 -1.2699 0 -2.4119 -0.02356 0.9282 -2.96808
TYR_120 -5.45942 0.62203 2.68544 -0.83507 0.07533 0.12474 0.98496 -1.87873 -0.00133 -0.00823 -0.43444 -0.38164 0 0 -0.58125 0 0 -0.11619 0.03629 0 1.95732 0.04499 0.00041 1.2797 -0.16522 0.43298 -1.61734
ALA_121 -2.68176 0.12848 1.8275 -0.02387 0 0 1.05082 -1.32231 -0 -0 0.2893 -0.34735 0 0 0 0 0 0.00677 0 0 0 0.21568 0 1.8394 0.05392 0.25215 1.28874
GLY_122 -1.54314 0.39298 1.52984 -0.0003 0 0 0.65103 -0.81127 -0 -0 -0.07009 -0.16123 0 0 0 0 0 -0.12382 0 0 0 -1.02331 0 0.83697 0.26379 0.18643 0.12789
GLU_123 -0.83074 0.10501 0.91659 -0.44366 0.10521 0.99493 0.15391 -0.39592 -0 -0 -0.22888 -0.87716 0 0 0 0 0 0.20481 0.10472 0 2.81017 0.39795 0 -2.7348 0.8627 0.38055 1.52539
GLY_124 -1.49281 0.47996 1.65039 -0.0005 0 0 0.70116 -0.87081 -0 -0 -0.20961 -0.17044 0 0 0 0 0 -0.03364 0 0 0 -0.8806 0 0.83697 1.00697 0.74748 1.76453
PRO_125 -2.28354 0.30677 1.5922 -0.14792 0.00094 0.10637 0.5834 -0.86395 -0.00133 -0.00823 -0.46341 0.15175 0 0 0 0 0 0.06109 0.00036 0.2764 0 -1.05867 0 -2.4119 -0.21805 0.88738 -3.49036
SER_126 -1.18515 0.11962 1.12673 -0.03006 0.00136 0.05032 0.13437 -0.57211 -0.00548 -0.07281 -0.0304 -0.78864 0 0 0 0 0 0.15302 0.00107 0.42338 0 0.30644 0.60148 -0.77834 -0.29551 0.80279 -0.03792
ALA_127 -3.76733 0.75825 2.17766 -0.02878 0.01902 0 1.82353 -1.67968 -0 -0 -0.86467 -0.49497 0 0 -0.58125 0 0 -0.01538 0 0 0 -0.29673 0 1.8394 1.08996 0.66583 0.64488
LYS_128 -1.89324 0.09479 1.62289 -0.47447 0.08884 0.33371 0.18626 -0.80799 -0.00548 -0.07281 0.01765 0.04533 0 0 0 0 0 0.06957 0.00562 2.49182 0 0.04195 0 -1.5107 0.84782 0.39762 1.47918
ALA_129 -3.11425 0.42195 2.10902 -0.02569 0.00171 0 1.57023 -1.32029 -0.02407 -0.1033 -1.68147 -0.35083 0 0 0 0 0 -0.02092 0 0 0 -0.28111 0 1.8394 -0.51166 0.93155 -0.55973
CYS_130 -6.51367 1.09995 2.28676 -0.05059 0 0.01478 1.15074 -1.42495 -0.04474 -0.28117 -1.90847 -0.69288 0 0 0 0 0 -0.01126 0.04128 0.43277 0 0.15606 0 3.6196 -0.2036 1.8105 -0.51889
ARG_131 -5.8364 0.75827 5.33276 -0.9794 0.17669 0.78348 2.80975 -2.53014 -0.02407 -0.1033 -3.83517 0.0508 0 0 0 -0.88599 0 0.10717 0.03382 3.92572 0 -0.16645 0 -1.2888 0.19845 1.3596 -0.11321
MET_132 -11.0843 1.63366 4.34676 -0.25265 0.017 0.17427 3.44068 -2.83057 -0 -0 -2.52988 -0.08439 0 0 0 0 0 0.14022 0.62593 2.92498 0 0.01407 0 0.60916 0.14242 0.8959 -1.81675
ALA_133 -4.92605 0.30324 2.65114 -0.02373 7e-05 0 2.19547 -1.9877 -0.01422 -0.1342 -2.55133 -0.39722 0 0 0 0 0 0.03497 0 0 0 0.06492 0 1.8394 0.39545 0.73242 -1.81737
VAL_134 -5.96257 0.80119 2.23847 -0.28813 0.25179 0.07056 1.68841 -2.08222 -0 -0 -1.38697 -0.39434 0 0 0 0 0 0.22901 0.1816 0.24506 0 -0.74247 0 1.9342 0.08678 0.64311 -2.48652
GLY_135 -3.77999 0.38703 1.93865 -0.0002 0 0 0.7644 -1.44102 -0 -0 0.12262 -0.33938 0 0 0 0 0 -0.00265 0 0 0 1.17503 0 0.83697 0.63714 0.65552 0.95412
ALA_136 -5.98332 0.80825 3.37195 -0.0244 0 0 2.90737 -2.63122 -0.00618 -0.02189 -2.35825 -0.21752 0 0 0 0 0 0.04391 0 0 0 -0.01863 0 1.8394 0.65779 0.32763 -1.30511
ILE_137 -8.28383 0.99449 2.92018 -0.47222 0.37307 0.10143 2.70584 -2.65817 -0 -0 -2.04979 0.1036 0 0 0 0 0 -0.03015 0.05096 0.49096 0 -0.76227 0 0.73287 -0.43929 0.54886 -5.67346
PHE_138 -8.36754 0.90219 3.90488 -0.66666 0.09567 0.40257 2.51057 -2.81306 -0.00636 -0.02605 -2.08674 0.14166 0 0 0 0 0 -0.00795 0.09161 0 2.29051 -0.1863 0 1.0402 -0.14763 0.69415 -2.23429
ASP_139 -5.79032 0.54028 6.62183 -0.19083 0.03235 0.6098 2.78842 -2.78879 -0.00018 -0.00415 -4.28901 -1.06165 0 0 -1.54911 0 0 -0.0549 0.10865 0 2.19353 -0.8565 0 -2.3716 -0.01196 0.71577 -5.35836
MET_140 -5.71059 0.7987 4.82009 -0.45571 0.11246 0.06743 1.52699 -2.00049 -0 -0 -0.82098 0.18479 0 0 0 0 0 0.14286 0.04643 1.46729 0 0.03479 0 0.60916 -0.20745 1.13453 1.75029
PRO_141 -2.96602 0.70467 2.90788 -0.18297 0.00448 0.1317 1.25948 -1.22859 -0.0064 -0.03018 -1.59342 0.25937 0 0 0 0 0 0.03784 0.0229 0.29321 0 -0.84357 0 -2.4119 0.41901 1.11335 -2.10917
LYS_142 -2.22513 0.56994 1.51536 -0.36344 0.03965 0.17193 0.30955 -0.7524 -0 -0 0.61405 0.14044 0 0 0 0 0 0.43534 0.00189 1.26702 0 -0.04851 0 -1.5107 0.7721 0.89235 1.82943
LEU_143 -2.74651 0.39777 1.2555 -0.53799 0.25223 0.16692 0.38296 -0.75783 -0 -0 1.06007 0.22294 0 0 0 0 0 -0.02705 0.01543 0.09837 0 -0.06968 0 0.18072 0.11742 1.00128 1.01257
GLY_144 -2.71586 0.22415 3.37981 -5e-05 0 0 1.7666 -1.6228 -0 -0 -3.26274 -0.3816 0 0 -0.44093 0 0 -0.1736 0 0 0 -1.42561 0 0.83697 -0.25885 0.59485 -3.47964
LEU_145 -4.47401 0.32793 3.54357 -0.47603 0.18953 0.08283 1.25338 -1.72783 -0.00668 -0.031 -0.50986 0.39889 0 0 0 0 0 -0.00316 0.07561 0.30383 0 -0.12243 0 0.18072 -0.26364 0.27309 -0.98526
LYS_146 -5.50272 0.54285 5.11137 -0.58326 0.3255 0.59534 2.50138 -2.29559 -0 -0 -3.71341 -0.36695 0 0 -1.78962 0 0 0.0139 0.07365 2.73001 0 0.36938 0 -1.5107 0.15803 0.68648 -2.65433
LEU_147 -5.33197 0.41569 3.60454 -0.47293 0.22791 0.08899 1.9835 -1.81503 -0.00647 -0.02922 -2.02256 0.22272 0 0 0 0 0 0.10708 0.09536 0.41212 0 -0.37131 0 0.18072 0.18527 0.7491 -1.77649
MET_148 -9.84432 1.51225 4.43239 -0.54752 0.33952 0.06504 2.38349 -2.48087 -0 -0 -1.33618 -0.10511 0 0 0 0 0 -0.00968 0.24111 1.63929 0 -0.03467 0 0.60916 -0.09213 0.69807 -2.53015
ASN_149 -7.16308 0.72465 6.186 -0.30951 0.05855 0.50243 2.882 -3.44521 -0.007 -0.03134 -2.45828 -0.59782 0 0 0 0 0 0.02159 0.01877 0 2.29139 -0.56229 0 -0.93687 0.40077 0.75165 -1.6736
ARG_150 -7.88738 0.63779 7.332 -0.91633 0.18077 0.60249 3.81916 -3.51576 -0.00076 -0.00248 -4.73573 0.34044 0 0 -0.75774 -0.50572 0 -0.05145 0.11813 2.33366 0 0.05779 0 -1.2888 0.40029 0.77971 -3.05991
GLU_151 -7.68258 0.68854 9.3958 -0.3149 0.08292 0.37487 5.16686 -3.98576 -0.01009 -0.05698 -6.68325 -0.31742 0 0 -1.39828 -0.91818 0 0.35666 0.05635 0 3.47456 0.33107 0 -2.7348 0.67279 1.40835 -2.09347
PRO_152 -4.69531 0.90942 2.52623 -0.12312 0.00065 0.09008 0.79959 -1.20679 -0.02691 -0.20504 -0.74815 0.25035 0 0 0 0 0 -0.06949 0.03279 0.17443 0 -1.01971 0 -2.4119 0.2124 1.1232 -4.3873
ILE_153 -7.49707 0.91484 2.50118 -0.48797 0.42221 0.10792 2.34334 -2.14451 -0.01393 -0.08872 -2.17276 -0.03151 0 0 0 0 0 0.19676 0.10225 0.34062 0 -0.68692 0 0.73287 -0.58973 0.41524 -5.63587
ILE_154 -6.81132 0.90256 1.71104 -0.56418 0.379 0.12464 1.55149 -1.95091 -0 -0 -0.19762 0.04309 0 0 0 0 0 0.36041 0.04453 1.63501 0 -0.74331 0 0.73287 -0.42907 0.70231 -2.50944
LEU_155 -6.92164 1.26898 1.83734 -0.51773 0.63563 0.15431 0.81545 -1.77879 -0.0107 -0.03332 -1.23646 -0.09098 0 0 0 0 0 -0.02326 0.65313 1.16593 0 0.15637 0 0.18072 0.01205 1.00043 -2.73255
THR_156 -5.65623 0.61889 3.28824 -0.22822 0.17591 0.10076 2.12447 -2.01103 -0 -0 -0.79852 -0.95317 0 0 0 0 0 -0.04774 0.01163 1.49933 0 0.36277 2.33365 -1.0874 0.21597 0.83696 0.78628
ILE_157 -4.67898 0.67161 1.63875 -0.59036 0.53536 0.23142 1.65265 -1.50183 -0 -0 -0.11909 -0.70304 0 0 0 0 0 0.06746 0.05561 1.35752 0 1.34316 0 0.73287 5.5013 0.6286 6.82301
ASP_158 -2.9117 0.17628 3.88172 -0.10439 0.00454 0.30387 1.22109 -1.72887 -0.01117 -0.03541 -1.7072 -1.10489 0 0 -0.88579 0 0 -0.01189 0.00549 0 2.36127 -0.36757 0 -2.3716 5.40306 0.52912 2.64595
ASP_159 -1.46587 0.21556 1.94182 -0.12471 0.06887 0.39295 0.6543 -0.93888 -0.00047 -0.00209 -1.70338 -0.28291 0 0 -0.88579 0 0 0.09388 0.01544 0 2.60627 -0.41245 0 -2.3716 -0.29288 0.37773 -2.11421
VAL_160 -4.87263 0.4443 1.59009 -0.31806 0.25235 0.06912 0.77646 -1.45946 -0 -0 0.55033 -0.46968 0 0 0 0 0 -0.02291 0.02369 0.16907 0 -0.42257 0 1.9342 -0.34972 0.3594 -1.74602
ARG_161 -3.77099 0.26645 2.14465 -0.62204 0.10544 0.42782 0.65092 -1.0868 -0.0082 -0.12301 -0.89941 -0.0071 0 0 0 -0.65925 0 -0.04978 0.00526 1.92437 0 -0.04992 0 -1.2888 -0.50517 0.38041 -3.16515
SER_162 -5.34073 0.44847 3.42609 -0.0287 0.00137 0.05029 1.68027 -1.84263 -0.02236 -0.19307 -1.10638 -0.87103 0 0 -0.38639 0 0 0.03458 0.01147 0.07663 0 -0.26128 0.60433 -0.77834 0.01505 0.29127 -4.19111
ILE_163 -5.71111 1.24831 0.44676 -0.48708 0.47221 0.11259 0.48257 -0.99306 -0 -0 -0.07309 0.00276 0 0 0 0 0 -0.05203 0.00624 0.37428 0 -0.72164 0 0.73287 0.08586 0.95054 -3.12302
PRO_164 -5.98836 1.62596 1.81453 -0.12201 0.00136 0.09027 1.1139 -1.1073 -0 -0 -0.15463 0.24672 0 0 0 0 0 0.30869 0.08229 0.20897 0 -1.09731 0 -2.4119 -0.46675 1.97946 -3.8761
PRO_165 -6.51847 0.98525 1.89771 -0.11509 0 0.08617 1.60898 -1.25595 -0 -0 -1.60035 0.32032 0 0 0 0 0 -0.02129 0.0778 0.21783 0 -1.20148 0 -2.4119 -0.239 1.35919 -6.81028
ALA_166 -6.26986 1.02492 1.98571 -0.02793 0.00337 0 1.9766 -2.25349 -0 -0 -0.43983 -0.29752 0 0 -0.39367 0 0 -0.04642 0 0 0 0.15018 0 1.8394 -0.05462 0.36775 -2.4354
GLY_167 -3.08586 0.41741 1.61515 -6e-05 0 0 0.81991 -1.16942 -0 -0 -0.20737 -0.40095 0 0 0 0 0 -0.17061 0 0 0 -1.45245 0 0.83697 -0.59014 0.17629 -3.21113
ALA_168 -4.6862 1.52279 1.40226 -0.02463 0 0 1.32986 -1.49246 -0 -0 -0.66687 -0.19093 0 0 0 0 0 0.24415 0 0 0 -0.0126 0 1.8394 -0.75558 0.79063 -0.70018
PRO_169 -7.14855 1.62073 3.809 -0.13401 0.00084 0.09561 1.23246 -1.63051 -3e-05 -0.00119 -2.08392 0.25949 0 0 -0.35892 0 0 -0.04145 0.01102 0.28567 0 -1.08394 0 -2.4119 -0.6012 1.12459 -7.05624
GLY_170 -3.18897 0.48226 2.47667 -0.00012 0 0 1.14426 -1.3302 -0.01224 -0.08945 -2.18728 -0.24164 0 0 -1.02282 0 0 0.35511 0 0 0 -1.18081 0 0.83697 4.96542 0.53102 1.53818
LYS_171 -5.39209 0.65077 5.90444 -0.4839 0.14092 0.27662 2.68135 -2.4792 -0 -0 -3.0612 0.14088 0 0 -0.9842 0 0 0.01207 0.00422 1.71116 0 -0.0507 0 -1.5107 5.4652 0.36077 3.38641
GLY_172 -3.80186 0.36866 3.98407 -4e-05 0 0 1.981 -1.97975 -0 -0 -1.69802 -0.42105 0 0 0 0 0 -0.13193 0 0 0 0.41157 0 0.83697 0.26614 0.34127 0.15703
GLN_173 -5.27316 0.46753 5.36351 -0.61039 0.32653 1.02721 2.01972 -2.3369 -0 -0 -1.44028 -1.85087 0 0 -0.48401 0 0 -0.08045 0.06155 0 4.54714 -0.12218 0 -0.18838 -0.0181 0.31012 1.71859
ILE_174 -7.68099 0.9084 4.50777 -0.48683 0.54577 0.09486 2.74702 -2.87876 -0 -0 -1.51984 -0.08448 0 0 0 0 0 0.14959 0.02269 0.62859 0 -0.57487 0 0.73287 -0.09853 0.53517 -2.45157
TYR_175 -9.7978 1.47536 3.58125 -0.5675 0.02136 0.26056 2.71991 -2.81863 -0.01227 -0.09064 -1.72907 -0.22684 0 0 -0.38639 0 0 -0.0536 0.00026 0 2.85123 0.07188 0.16333 1.2797 -0.06251 0.81093 -2.5095
ARG_176 -4.41984 0.36533 4.22148 -0.65352 0.08902 0.44621 1.86309 -2.05061 -0 -0 -1.7316 0.58186 0 0 0 0 0 -0.0154 0.01745 1.63227 0 -0.07672 0 -1.2888 -0.26738 0.581 -0.70618
MET_177 -3.33122 0.48446 3.03508 -0.65754 0.07861 0.30809 1.52114 -1.42918 -0 -0 -1.40718 -0.34262 0 0 0 0 0 -0.04552 0.09479 1.66236 0 0.23348 0 0.60916 -0.2339 0.41469 0.9947
MET_178 -8.66831 1.60557 4.48195 -0.32276 0.02003 0.12706 2.34221 -2.19183 -0 -0 -0.29514 -0.04357 0 0 0 0 0 -0.04362 0.73021 1.84997 0 0.30387 0 0.60916 -0.22071 1.31788 1.60196
PRO_179 -2.47155 0.58864 0.95403 -0.09537 0.00222 0.05972 0.36893 -0.4642 -0.00743 -0.02873 0.35299 0.67058 0 0 0 0 0 -0.0248 0.00202 0.33438 0 -0.01742 0 -2.4119 -0.10902 1.30173 -0.99521
LEU_180 -4.80759 0.38529 2.69042 -0.48301 0.17857 0.10427 2.16984 -1.74233 -0 -0 -1.96956 0.06473 0 0 0 0 0 0.03059 0.10256 0.68224 0 -0.24002 0 0.18072 -0.08079 0.57384 -2.16026
LEU_181 -7.15111 0.93401 2.40452 -0.44938 0.15208 0.0719 1.46368 -2.31491 -0.00743 -0.02873 -0.75309 0.24829 0 0 0 0 0 -0.00988 0.00112 0.44144 0 -0.1136 0 0.18072 -0.00691 0.54085 -4.39642
ASP_182 -4.55917 0.44738 5.66127 -0.21005 0.01868 0.73162 2.68222 -2.60662 -0 -0 -4.33496 -1.86077 0 0 -0.64654 -0.51003 0 -0.07087 0.10477 0 2.6437 -0.39232 0 -2.3716 -0.20644 0.49003 -4.98971
VAL_183 -5.32592 0.84695 3.15937 -0.32068 0.33467 0.06893 2.00784 -2.17882 -0 -0 0.47035 -0.38341 0 0 0 0 0 0.00336 0.01246 0.07509 0 -0.45046 0 1.9342 -0.48618 0.39328 0.16103
ASN_184 -1.26976 0.06229 1.21819 -0.18844 0.02823 0.29698 0.07542 -0.59939 -0 -0 -0.15381 -0.42986 0 0 0 0 0 -0.05639 0.00823 0 1.88436 -0.36179 0 -0.93687 -0.58244 0.25529 -0.74977
ASP_185 -3.42249 0.77269 3.3552 -0.10373 0.0077 0.30232 1.62167 -1.62511 -0 -0 0.437 -0.20782 0 0 0 0 0 0.04136 0.00179 0 2.39456 0.24217 0 -2.3716 0.33369 0.84487 2.62426
PRO_186 -1.76129 0.3095 0.85037 -0.08607 0.00032 0.05351 0.08124 -0.45367 -0.00651 -0.01958 0.15548 0.65582 0 0 0 0 0 -0.10974 0.00711 0.51449 0 -0.33293 0 -2.4119 0.49724 0.93284 -1.12376
ASP_187 -2.01236 0.18472 1.72557 -0.2165 0.05351 0.69536 0.70003 -0.9548 -0 -0 0.69581 -1.24535 0 0 0 0 0 -0.06811 0.04214 0 2.04073 -0.4515 0 -2.3716 -0.25405 0.28162 -1.15479
GLY_188 -2.5892 0.2837 1.55838 -0.00166 0 0 0.59549 -1.03477 -0.00651 -0.01958 -0.38392 -0.35751 0 0 0 0 0 -0.08575 0 0 0 -1.3567 0 0.83697 0.22925 0.14259 -2.18923
GLN_189 -5.4168 0.75472 6.20522 -0.31122 0.03558 0.25582 3.06003 -2.69584 -0 -0 -4.91936 -0.22636 0 0 -0.64654 -1.16928 0 0.43053 0.0054 0 4.02492 0.02341 0 -0.18838 0.1193 0.89939 0.24055
PRO_190 -4.9462 1.07842 1.57488 -0.1263 0.00687 0.09248 0.82595 -1.00722 -0 -0 -0.49772 0.2179 0 0 0 0 0 -0.07343 0.05175 0.19869 0 -0.90421 0 -2.4119 -0.53859 1.10531 -5.35331
VAL_191 -7.48539 0.83246 4.55844 -0.2937 0.16784 0.05811 2.57918 -2.95945 -0.00931 -0.06619 -3.29245 -0.24929 0 0 0 0 0 0.15182 0.00069 0.10389 0 -0.04601 0 1.9342 0.1078 0.79296 -3.1144
ALA_192 -5.20767 0.50769 2.888 -0.02236 0 0 1.70166 -1.8497 -0 -0 -0.37518 -0.33942 0 0 0 0 0 -0.05657 0 0 0 -0.32431 0 1.8394 0.32634 0.81869 -0.09342
TYR_193 -10.5232 1.55956 4.5588 -0.99304 0.19496 0.52819 2.94731 -2.97455 -0.00029 -0.00799 -1.84235 -0.25285 0 0 -0.35892 -0.48945 0 0.00319 0.03579 0 3.83016 -0.04023 0.04002 1.2797 -0.19957 0.679 -2.02574
LEU_194 -9.61434 1.00132 5.64221 -0.48867 0.17476 0.10317 2.79212 -3.22165 -0 -0 -1.59099 0.21671 0 0 0 0 0 -0.0027 0.88436 0.32114 0 -0.29288 0 0.18072 -0.1757 0.92987 -3.14056
THR_195 -5.06496 0.39602 6.20888 -0.19948 0.11099 0.07128 2.77422 -2.83518 -0 -0 -3.46463 -0.07256 0 0 0 0 0 0.08947 0.00482 0.06502 0 -0.02722 2.27976 -1.0874 -0.07895 0.73273 -0.09718
SER_196 -5.12303 0.441 5.72256 -0.03053 0 0.07066 3.04985 -2.7703 -0.02437 -0.21157 -2.39259 -0.54763 0 0 0 0 0 0.01332 5e-05 0.78902 0 0.33196 0.60918 -0.77834 0.14762 0.33354 -0.3696
LEU_197 -10.5461 1.07833 5.12764 -0.50629 0.29411 0.12085 3.61667 -3.4323 -0 -0 -2.54095 0.25092 0 0 0 0 0 0.08493 0.00381 0.3577 0 -0.27884 0 0.18072 -0.08298 0.45227 -5.81955
ARG_198 -8.89975 0.56996 8.16878 -0.44649 0.06035 0.22388 3.35391 -3.9222 -0.04018 -0.38638 -3.77281 0.27567 0 0 0 0 0 0.2483 0.35283 2.06275 0 -0.16672 0 -1.2888 -0.41677 0.70817 -3.31548
PHE_199 -9.47776 1.35024 4.78689 -0.61795 0.01564 0.10286 2.47901 -3.03437 -0 -0 -2.49164 -0.17199 0 0 0 0 0 0.06915 0.08175 0 1.74999 -0.42453 0 1.0402 -0.15318 1.12548 -3.57022
ASN_200 -7.67584 0.61553 6.14592 -0.20921 0.00734 0.28462 3.52562 -3.32076 -0.02452 -0.14566 -1.96119 -0.28431 0 0 0 0 0 0.00852 0.07043 0 2.76352 0.05715 0 -0.93687 0.08086 1.03669 0.03784
MET_201 -7.70899 0.86804 3.66185 -0.50465 0.16202 0.27787 1.74798 -2.31764 -0.01216 -0.10692 -1.21428 -0.08233 0 0 0 0 0 -0.06752 0.2866 2.3554 0 0.17642 0 0.60916 -0.31477 0.68105 -1.50286
GLY_202 -3.08694 0.11877 3.36903 -5e-05 0 0 1.68327 -1.75113 -0.00133 -0.0073 -1.18742 -0.36392 0 0 -0.68281 0 0 -0.14371 0 0 0 -1.40676 0 0.83697 -0.66943 0.6713 -2.62146
GLY_203 -3.90656 0.27229 4.14832 -6e-05 0 0 2.15023 -2.13282 -0 -0 -1.66647 -0.39199 0 0 -0.72516 0 0 0.07826 0 0 0 0.78853 0 0.83697 -0.09466 0.64497 0.00185
TYR_204 -5.90457 0.61445 4.01932 -0.85843 0.0356 0.26707 1.90203 -2.10503 -0 -0 -1.28766 -0.28033 0 0 -0.30477 0 0 -0.00755 0.14798 0 1.73235 -0.46541 0.00058 1.2797 0.38056 0.80457 -0.02955
LEU_205 -7.00714 0.66718 2.39442 -0.46418 0.1633 0.08183 0.5107 -1.85806 -0.02221 -0.11362 -0.2876 0.28951 0 0 0 0 0 -0.00218 0.00647 0.58218 0 -0.15732 0 0.18072 -0.18379 0.72026 -4.49954
LYS_206 -5.92972 0.79855 7.80752 -0.63053 0.2418 0.69132 4.05367 -3.34696 -0 -0 -5.09364 0.04482 0 0 -2.07497 0 0 0.09632 0.23848 1.87667 0 -0.04497 0 -1.5107 -0.35576 1.25112 -1.887
PRO_207 -2.94394 0.70859 2.28162 -0.0676 0 0.04211 1.02928 -1.01288 -0 -0 -0.06669 0.59541 0 0 0 0 0 -0.15703 0.02501 0.18332 0 -0.70528 0 -2.4119 0.10829 1.26036 -1.13132
ASP_208 -1.75784 0.17373 2.06515 -0.11857 0.01119 0.36516 0.55728 -0.91026 -0 -0 0.12171 -0.49258 0 0 0 0 0 -0.0939 0.01742 0 1.81811 -0.01187 0 -2.3716 0.094 0.40321 -0.12967
GLN_209 -4.67988 0.56656 3.76668 -0.27364 0.07087 0.23589 2.31839 -1.80652 -0 -0 -2.93905 -0.64409 0 0 -1.04504 0 0 -0.02963 0.07912 0 3.11335 -0.11441 0 -0.18838 -0.35318 0.34844 -1.57452
MET:CtermProteinFull_210 -4.6379 0.52008 2.06661 -0.60614 0.38269 0.43736 1.02787 -1.26281 -0 -0 -0.59935 -0.65 0 0 0 0 0 0 0.12642 2.56818 0 0 0 0.60916 -0.251 0.48913 0.22029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

