REMARK ID 692823 DOMAINID 683846 MODEL 1 bli-1third150
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 63.423
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.002834
REMARK    SCORE          fa_sol:         434.852
REMARK    SCORE          fa_rep:          83.350
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -261.063
REMARK    SCORE         fa_elec:        -179.622
REMARK    SCORE     hbond_sr_bb:         -27.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.269
REMARK    SCORE     lk_ball_wtd:         -16.951
REMARK    SCORE     cart_bonded:         120.915
REMARK    SCORE           omega:           1.104
REMARK    SCORE          fa_dun:         132.483
REMARK    SCORE          fa_atr:        -638.454
REMARK    SCORE    fa_intra_rep:           0.965
REMARK    SCORE             ref:         -25.406
REMARK    SCORE         p_aa_pp:         -72.095
REMARK    SCORE     total_score:        -261.063
REMARK    SCORE fa_intra_sol_xover4:          23.129
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -12.859
REMARK    SCORE     hbond_lr_bb:         -13.790
REMARK    SCORE     rama_prepro:         -16.953
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1       0.512  -0.856   0.402  1.00 18.270          N  
ATOM      2  CA  THR A   1       1.920  -0.575   0.193  1.00 17.960          C  
ATOM      3  C   THR A   1       2.215   0.912   0.103  1.00 18.030          C  
ATOM      4  O   THR A   1       3.308   1.367   0.434  1.00 18.280          O  
ATOM      5  CB  THR A   1       2.386  -1.228  -1.127  1.00 25.270          C  
ATOM      6  OG1 THR A   1       1.679  -0.645  -2.259  1.00 25.270          O  
ATOM      7  CG2 THR A   1       2.041  -2.696  -1.068  1.00 25.270          C  
ATOM      8 1H   THR A   1       0.475  -1.703   0.971  1.00 21.920          H  
ATOM      9 2H   THR A   1       0.054  -0.105   0.894  1.00 21.920          H  
ATOM     10 3H   THR A   1       0.070  -1.019  -0.490  1.00 21.920          H  
ATOM     11  HA  THR A   1       2.479  -0.991   1.030  1.00 21.550          H  
ATOM     12  HB  THR A   1       3.453  -1.096  -1.257  1.00 30.320          H  
ATOM     13  HG1 THR A   1       2.282  -0.008  -2.788  1.00 30.320          H  
ATOM     14 1HG2 THR A   1       2.346  -3.181  -1.984  1.00 30.320          H  
ATOM     15 2HG2 THR A   1       2.557  -3.162  -0.223  1.00 30.320          H  
ATOM     16 3HG2 THR A   1       0.987  -2.805  -0.951  1.00 30.320          H  
ATOM     17  N   ARG A   2       1.257   1.689  -0.408  1.00 17.950          N  
ATOM     18  CA  ARG A   2       1.345   3.150  -0.651  1.00 18.140          C  
ATOM     19  C   ARG A   2       2.293   3.502  -1.816  1.00 17.400          C  
ATOM     20  O   ARG A   2       2.108   4.520  -2.485  1.00 17.230          O  
ATOM     21  CB  ARG A   2       1.802   3.921   0.591  1.00 25.320          C  
ATOM     22  CG  ARG A   2       0.844   3.883   1.771  1.00 25.320          C  
ATOM     23  CD  ARG A   2       1.373   4.629   2.937  1.00 25.320          C  
ATOM     24  NE  ARG A   2       0.450   4.584   4.068  1.00 25.320          N  
ATOM     25  CZ  ARG A   2       0.690   5.097   5.297  1.00 25.320          C  
ATOM     26  NH1 ARG A   2       1.831   5.704   5.560  1.00 25.320          N  
ATOM     27  NH2 ARG A   2      -0.233   4.988   6.240  1.00 25.320          N  
ATOM     28  H   ARG A   2       0.392   1.250  -0.688  1.00 21.540          H  
ATOM     29  HA  ARG A   2       0.350   3.508  -0.913  1.00 21.770          H  
ATOM     30 1HB  ARG A   2       2.776   3.606   0.931  1.00 30.380          H  
ATOM     31 2HB  ARG A   2       1.903   4.971   0.319  1.00 30.380          H  
ATOM     32 1HG  ARG A   2      -0.108   4.326   1.482  1.00 30.380          H  
ATOM     33 2HG  ARG A   2       0.687   2.850   2.074  1.00 30.380          H  
ATOM     34 1HD  ARG A   2       2.319   4.183   3.244  1.00 30.380          H  
ATOM     35 2HD  ARG A   2       1.528   5.670   2.658  1.00 30.380          H  
ATOM     36  HE  ARG A   2      -0.441   4.127   3.919  1.00 30.380          H  
ATOM     37 1HH1 ARG A   2       2.537   5.793   4.847  1.00 30.380          H  
ATOM     38 2HH1 ARG A   2       2.000   6.086   6.481  1.00 30.380          H  
ATOM     39 1HH2 ARG A   2      -1.108   4.522   6.041  1.00 30.380          H  
ATOM     40 2HH2 ARG A   2      -0.066   5.367   7.161  1.00 30.380          H  
ATOM     41  N   ASN A   3       3.239   2.614  -2.108  1.00 17.080          N  
ATOM     42  CA  ASN A   3       4.150   2.759  -3.216  1.00 16.480          C  
ATOM     43  C   ASN A   3       3.684   1.895  -4.397  1.00 16.140          C  
ATOM     44  O   ASN A   3       3.169   0.786  -4.169  1.00 16.400          O  
ATOM     45  CB  ASN A   3       5.551   2.351  -2.809  1.00 23.310          C  
ATOM     46  CG  ASN A   3       6.175   3.283  -1.820  1.00 23.310          C  
ATOM     47  OD1 ASN A   3       6.076   4.513  -1.930  1.00 23.310          O  
ATOM     48  ND2 ASN A   3       6.833   2.718  -0.840  1.00 23.310          N  
ATOM     49  H   ASN A   3       3.354   1.838  -1.467  1.00 20.500          H  
ATOM     50  HA  ASN A   3       4.163   3.809  -3.473  1.00 19.780          H  
ATOM     51 1HB  ASN A   3       5.507   1.359  -2.358  1.00 27.970          H  
ATOM     52 2HB  ASN A   3       6.185   2.282  -3.696  1.00 27.970          H  
ATOM     53 1HD2 ASN A   3       7.274   3.285  -0.143  1.00 27.970          H  
ATOM     54 2HD2 ASN A   3       6.894   1.723  -0.779  1.00 27.970          H  
ATOM     55  N   PRO A   4       3.740   2.428  -5.647  1.00 15.730          N  
ATOM     56  CA  PRO A   4       3.515   1.765  -6.924  1.00 15.520          C  
ATOM     57  C   PRO A   4       4.818   1.085  -7.338  1.00 15.400          C  
ATOM     58  O   PRO A   4       5.851   1.414  -6.756  1.00 15.380          O  
ATOM     59  CB  PRO A   4       3.194   2.930  -7.859  1.00 23.280          C  
ATOM     60  CG  PRO A   4       4.046   4.050  -7.331  1.00 23.280          C  
ATOM     61  CD  PRO A   4       4.044   3.874  -5.815  1.00 23.280          C  
ATOM     62  HA  PRO A   4       2.677   1.070  -6.820  1.00 18.620          H  
ATOM     63 1HB  PRO A   4       3.459   2.666  -8.900  1.00 27.940          H  
ATOM     64 2HB  PRO A   4       2.117   3.152  -7.843  1.00 27.940          H  
ATOM     65 1HG  PRO A   4       5.065   3.971  -7.761  1.00 27.940          H  
ATOM     66 2HG  PRO A   4       3.641   5.020  -7.654  1.00 27.940          H  
ATOM     67 1HD  PRO A   4       5.058   4.109  -5.446  1.00 27.940          H  
ATOM     68 2HD  PRO A   4       3.255   4.506  -5.363  1.00 27.940          H  
ATOM     69  N   PRO A   5       4.811   0.161  -8.314  1.00 15.480          N  
ATOM     70  CA  PRO A   5       5.994  -0.341  -9.001  1.00 15.530          C  
ATOM     71  C   PRO A   5       6.657   0.830  -9.715  1.00 15.140          C  
ATOM     72  O   PRO A   5       5.967   1.765 -10.133  1.00 15.220          O  
ATOM     73  CB  PRO A   5       5.419  -1.344 -10.013  1.00 23.290          C  
ATOM     74  CG  PRO A   5       4.066  -1.739  -9.447  1.00 23.290          C  
ATOM     75  CD  PRO A   5       3.553  -0.481  -8.735  1.00 23.290          C  
ATOM     76  HA  PRO A   5       6.685  -0.819  -8.292  1.00 18.640          H  
ATOM     77 1HB  PRO A   5       5.362  -0.877 -11.011  1.00 27.950          H  
ATOM     78 2HB  PRO A   5       6.104  -2.204 -10.108  1.00 27.950          H  
ATOM     79 1HG  PRO A   5       3.402  -2.059 -10.266  1.00 27.950          H  
ATOM     80 2HG  PRO A   5       4.173  -2.614  -8.783  1.00 27.950          H  
ATOM     81 1HD  PRO A   5       2.997   0.173  -9.424  1.00 27.950          H  
ATOM     82 2HD  PRO A   5       2.952  -0.797  -7.876  1.00 27.950          H  
ATOM     83  N   ASN A   6       7.965   0.764  -9.901  1.00 14.870          N  
ATOM     84  CA  ASN A   6       8.675   1.805 -10.622  1.00 14.630          C  
ATOM     85  C   ASN A   6       8.609   1.565 -12.127  1.00 14.330          C  
ATOM     86  O   ASN A   6       8.322   0.442 -12.544  1.00 14.350          O  
ATOM     87  CB  ASN A   6      10.122   1.898 -10.180  1.00 20.580          C  
ATOM     88  CG  ASN A   6      10.275   2.444  -8.807  1.00 20.580          C  
ATOM     89  OD1 ASN A   6       9.429   3.216  -8.330  1.00 20.580          O  
ATOM     90  ND2 ASN A   6      11.352   2.096  -8.153  1.00 20.580          N  
ATOM     91  H   ASN A   6       8.496  -0.040  -9.551  1.00 17.840          H  
ATOM     92  HA  ASN A   6       8.190   2.741 -10.378  1.00 17.560          H  
ATOM     93 1HB  ASN A   6      10.552   0.902 -10.200  1.00 24.690          H  
ATOM     94 2HB  ASN A   6      10.697   2.502 -10.877  1.00 24.690          H  
ATOM     95 1HD2 ASN A   6      11.507   2.445  -7.232  1.00 24.690          H  
ATOM     96 2HD2 ASN A   6      12.049   1.484  -8.579  1.00 24.690          H  
ATOM     97  N   PRO A   7       8.763   2.610 -12.960  1.00 14.220          N  
ATOM     98  CA  PRO A   7       8.987   2.505 -14.385  1.00 14.040          C  
ATOM     99  C   PRO A   7      10.262   1.703 -14.521  1.00 13.830          C  
ATOM    100  O   PRO A   7      11.140   1.825 -13.662  1.00 13.690          O  
ATOM    101  CB  PRO A   7       9.164   3.961 -14.828  1.00 21.060          C  
ATOM    102  CG  PRO A   7       8.427   4.771 -13.777  1.00 21.060          C  
ATOM    103  CD  PRO A   7       8.624   4.005 -12.476  1.00 21.060          C  
ATOM    104  HA  PRO A   7       8.136   2.004 -14.870  1.00 16.850          H  
ATOM    105 1HB  PRO A   7      10.236   4.206 -14.885  1.00 25.270          H  
ATOM    106 2HB  PRO A   7       8.754   4.097 -15.840  1.00 25.270          H  
ATOM    107 1HG  PRO A   7       8.837   5.793 -13.733  1.00 25.270          H  
ATOM    108 2HG  PRO A   7       7.366   4.868 -14.051  1.00 25.270          H  
ATOM    109 1HD  PRO A   7       9.530   4.338 -11.949  1.00 25.270          H  
ATOM    110 2HD  PRO A   7       7.707   4.141 -11.882  1.00 25.270          H  
ATOM    111  N   THR A   8      10.400   0.922 -15.578  1.00 13.960          N  
ATOM    112  CA  THR A   8      11.595   0.111 -15.708  1.00 13.800          C  
ATOM    113  C   THR A   8      12.501   0.453 -16.860  1.00 13.630          C  
ATOM    114  O   THR A   8      12.104   1.063 -17.860  1.00 14.010          O  
ATOM    115  CB  THR A   8      11.216  -1.371 -15.876  1.00 19.380          C  
ATOM    116  OG1 THR A   8      10.468  -1.528 -17.083  1.00 19.380          O  
ATOM    117  CG2 THR A   8      10.374  -1.867 -14.727  1.00 19.380          C  
ATOM    118  H   THR A   8       9.679   0.846 -16.282  1.00 16.750          H  
ATOM    119  HA  THR A   8      12.192   0.228 -14.819  1.00 16.560          H  
ATOM    120  HB  THR A   8      12.129  -1.970 -15.940  1.00 23.260          H  
ATOM    121  HG1 THR A   8      10.523  -2.474 -17.347  1.00 23.260          H  
ATOM    122 1HG2 THR A   8      10.138  -2.915 -14.898  1.00 23.260          H  
ATOM    123 2HG2 THR A   8      10.910  -1.778 -13.810  1.00 23.260          H  
ATOM    124 3HG2 THR A   8       9.453  -1.293 -14.657  1.00 23.260          H  
ATOM    125  N   ASN A   9      13.738  -0.006 -16.704  1.00 13.230          N  
ATOM    126  CA  ASN A   9      14.749   0.047 -17.733  1.00 13.200          C  
ATOM    127  C   ASN A   9      14.581  -1.167 -18.632  1.00 13.090          C  
ATOM    128  O   ASN A   9      14.905  -2.288 -18.246  1.00 12.790          O  
ATOM    129  CB  ASN A   9      16.134   0.082 -17.131  1.00 18.490          C  
ATOM    130  CG  ASN A   9      17.223   0.235 -18.165  1.00 18.490          C  
ATOM    131  OD1 ASN A   9      17.048  -0.018 -19.377  1.00 18.490          O  
ATOM    132  ND2 ASN A   9      18.377   0.658 -17.700  1.00 18.490          N  
ATOM    133  H   ASN A   9      13.980  -0.411 -15.794  1.00 15.880          H  
ATOM    134  HA  ASN A   9      14.593   0.939 -18.341  1.00 15.840          H  
ATOM    135 1HB  ASN A   9      16.199   0.913 -16.428  1.00 22.190          H  
ATOM    136 2HB  ASN A   9      16.301  -0.829 -16.564  1.00 22.190          H  
ATOM    137 1HD2 ASN A   9      19.152   0.786 -18.321  1.00 22.190          H  
ATOM    138 2HD2 ASN A   9      18.481   0.852 -16.724  1.00 22.190          H  
ATOM    139  N   THR A  10      14.048  -0.943 -19.822  1.00 13.490          N  
ATOM    140  CA  THR A  10      13.727  -2.013 -20.749  1.00 13.570          C  
ATOM    141  C   THR A  10      14.742  -2.095 -21.879  1.00 13.580          C  
ATOM    142  O   THR A  10      14.498  -2.745 -22.899  1.00 13.830          O  
ATOM    143  CB  THR A  10      12.321  -1.821 -21.330  1.00 18.970          C  
ATOM    144  OG1 THR A  10      12.262  -0.575 -22.040  1.00 18.970          O  
ATOM    145  CG2 THR A  10      11.319  -1.796 -20.184  1.00 18.970          C  
ATOM    146  H   THR A  10      13.802   0.006 -20.080  1.00 16.190          H  
ATOM    147  HA  THR A  10      13.748  -2.959 -20.207  1.00 16.280          H  
ATOM    148  HB  THR A  10      12.082  -2.639 -22.008  1.00 22.760          H  
ATOM    149  HG1 THR A  10      12.719  -0.675 -22.886  1.00 22.760          H  
ATOM    150 1HG2 THR A  10      10.315  -1.660 -20.579  1.00 22.760          H  
ATOM    151 2HG2 THR A  10      11.375  -2.735 -19.644  1.00 22.760          H  
ATOM    152 3HG2 THR A  10      11.550  -0.979 -19.507  1.00 22.760          H  
ATOM    153  N   ARG A  11      15.850  -1.377 -21.726  1.00 13.490          N  
ATOM    154  CA  ARG A  11      16.910  -1.397 -22.717  1.00 13.680          C  
ATOM    155  C   ARG A  11      17.674  -2.687 -22.519  1.00 13.580          C  
ATOM    156  O   ARG A  11      17.723  -3.204 -21.401  1.00 13.740          O  
ATOM    157  CB  ARG A  11      17.853  -0.210 -22.552  1.00 19.080          C  
ATOM    158  CG  ARG A  11      18.951  -0.081 -23.616  1.00 19.080          C  
ATOM    159  CD  ARG A  11      19.737   1.150 -23.443  1.00 19.080          C  
ATOM    160  NE  ARG A  11      20.800   1.248 -24.437  1.00 19.080          N  
ATOM    161  CZ  ARG A  11      21.698   2.256 -24.522  1.00 19.080          C  
ATOM    162  NH1 ARG A  11      21.662   3.259 -23.666  1.00 19.080          N  
ATOM    163  NH2 ARG A  11      22.619   2.232 -25.472  1.00 19.080          N  
ATOM    164  H   ARG A  11      15.992  -0.855 -20.856  1.00 16.190          H  
ATOM    165  HA  ARG A  11      16.476  -1.384 -23.717  1.00 16.420          H  
ATOM    166 1HB  ARG A  11      17.278   0.712 -22.544  1.00 22.890          H  
ATOM    167 2HB  ARG A  11      18.357  -0.288 -21.590  1.00 22.890          H  
ATOM    168 1HG  ARG A  11      19.653  -0.906 -23.541  1.00 22.890          H  
ATOM    169 2HG  ARG A  11      18.505  -0.068 -24.609  1.00 22.890          H  
ATOM    170 1HD  ARG A  11      19.083   2.016 -23.546  1.00 22.890          H  
ATOM    171 2HD  ARG A  11      20.190   1.142 -22.450  1.00 22.890          H  
ATOM    172  HE  ARG A  11      20.872   0.500 -25.118  1.00 22.890          H  
ATOM    173 1HH1 ARG A  11      20.962   3.284 -22.940  1.00 22.890          H  
ATOM    174 2HH1 ARG A  11      22.335   4.009 -23.736  1.00 22.890          H  
ATOM    175 1HH2 ARG A  11      22.648   1.465 -26.131  1.00 22.890          H  
ATOM    176 2HH2 ARG A  11      23.293   2.980 -25.544  1.00 22.890          H  
ATOM    177  N   GLN A  12      18.256  -3.226 -23.582  1.00 13.490          N  
ATOM    178  CA  GLN A  12      19.090  -4.402 -23.432  1.00 13.530          C  
ATOM    179  C   GLN A  12      20.546  -4.114 -23.835  1.00 13.090          C  
ATOM    180  O   GLN A  12      20.863  -4.248 -25.013  1.00 12.750          O  
ATOM    181  CB  GLN A  12      18.531  -5.566 -24.268  1.00 18.930          C  
ATOM    182  CG  GLN A  12      17.120  -6.026 -23.837  1.00 18.930          C  
ATOM    183  CD  GLN A  12      16.627  -7.259 -24.615  1.00 18.930          C  
ATOM    184  OE1 GLN A  12      17.058  -8.377 -24.329  1.00 18.930          O  
ATOM    185  NE2 GLN A  12      15.742  -7.067 -25.581  1.00 18.930          N  
ATOM    186  H   GLN A  12      18.140  -2.795 -24.492  1.00 16.190          H  
ATOM    187  HA  GLN A  12      19.056  -4.727 -22.404  1.00 16.240          H  
ATOM    188 1HB  GLN A  12      18.495  -5.281 -25.318  1.00 22.710          H  
ATOM    189 2HB  GLN A  12      19.210  -6.424 -24.185  1.00 22.710          H  
ATOM    190 1HG  GLN A  12      17.147  -6.275 -22.777  1.00 22.710          H  
ATOM    191 2HG  GLN A  12      16.416  -5.206 -24.004  1.00 22.710          H  
ATOM    192 1HE2 GLN A  12      15.387  -7.850 -26.109  1.00 22.710          H  
ATOM    193 2HE2 GLN A  12      15.409  -6.145 -25.783  1.00 22.710          H  
ATOM    194  N   PRO A  13      21.429  -3.601 -22.929  1.00 13.260          N  
ATOM    195  CA  PRO A  13      22.849  -3.352 -23.187  1.00 13.050          C  
ATOM    196  C   PRO A  13      23.613  -4.679 -23.336  1.00 12.770          C  
ATOM    197  O   PRO A  13      24.724  -4.731 -23.865  1.00 12.970          O  
ATOM    198  CB  PRO A  13      23.287  -2.551 -21.951  1.00 19.580          C  
ATOM    199  CG  PRO A  13      22.314  -2.954 -20.860  1.00 19.580          C  
ATOM    200  CD  PRO A  13      20.995  -3.201 -21.569  1.00 19.580          C  
ATOM    201  HA  PRO A  13      22.947  -2.748 -24.102  1.00 15.660          H  
ATOM    202 1HB  PRO A  13      24.332  -2.796 -21.701  1.00 23.490          H  
ATOM    203 2HB  PRO A  13      23.256  -1.474 -22.174  1.00 23.490          H  
ATOM    204 1HG  PRO A  13      22.682  -3.844 -20.327  1.00 23.490          H  
ATOM    205 2HG  PRO A  13      22.236  -2.152 -20.109  1.00 23.490          H  
ATOM    206 1HD  PRO A  13      20.508  -4.006 -21.045  1.00 23.490          H  
ATOM    207 2HD  PRO A  13      20.384  -2.290 -21.592  1.00 23.490          H  
ATOM    208  N   SER A  14      22.991  -5.736 -22.817  1.00 12.480          N  
ATOM    209  CA  SER A  14      23.443  -7.113 -22.826  1.00 12.380          C  
ATOM    210  C   SER A  14      23.098  -7.684 -24.167  1.00 12.450          C  
ATOM    211  O   SER A  14      22.470  -7.009 -24.980  1.00 12.790          O  
ATOM    212  CB  SER A  14      22.717  -7.918 -21.763  1.00 17.370          C  
ATOM    213  OG  SER A  14      21.350  -8.058 -22.108  1.00 17.370          O  
ATOM    214  H   SER A  14      22.098  -5.594 -22.380  1.00 14.980          H  
ATOM    215  HA  SER A  14      24.523  -7.150 -22.676  1.00 14.860          H  
ATOM    216 1HB  SER A  14      23.175  -8.900 -21.664  1.00 20.850          H  
ATOM    217 2HB  SER A  14      22.803  -7.412 -20.804  1.00 20.850          H  
ATOM    218  HG  SER A  14      21.305  -8.726 -22.864  1.00 20.850          H  
ATOM    219  N   ARG A  15      23.520  -8.909 -24.455  1.00 12.290          N  
ATOM    220  CA  ARG A  15      23.056  -9.467 -25.705  1.00 12.500          C  
ATOM    221  C   ARG A  15      21.539  -9.386 -25.553  1.00 12.030          C  
ATOM    222  O   ARG A  15      21.055  -9.545 -24.420  1.00 11.510          O  
ATOM    223  CB  ARG A  15      23.494 -10.918 -25.887  1.00 17.420          C  
ATOM    224  CG  ARG A  15      22.822 -11.943 -24.941  1.00 17.420          C  
ATOM    225  CD  ARG A  15      23.465 -13.290 -25.068  1.00 17.420          C  
ATOM    226  NE  ARG A  15      22.804 -14.332 -24.270  1.00 17.420          N  
ATOM    227  CZ  ARG A  15      22.956 -14.558 -22.962  1.00 17.420          C  
ATOM    228  NH1 ARG A  15      23.735 -13.815 -22.190  1.00 17.420          N  
ATOM    229  NH2 ARG A  15      22.277 -15.564 -22.495  1.00 17.420          N  
ATOM    230  H   ARG A  15      24.094  -9.434 -23.809  1.00 14.750          H  
ATOM    231  HA  ARG A  15      23.417  -8.856 -26.530  1.00 15.000          H  
ATOM    232 1HB  ARG A  15      23.278 -11.241 -26.907  1.00 20.900          H  
ATOM    233 2HB  ARG A  15      24.570 -10.995 -25.745  1.00 20.900          H  
ATOM    234 1HG  ARG A  15      22.893 -11.602 -23.909  1.00 20.900          H  
ATOM    235 2HG  ARG A  15      21.769 -12.056 -25.215  1.00 20.900          H  
ATOM    236 1HD  ARG A  15      23.409 -13.591 -26.102  1.00 20.900          H  
ATOM    237 2HD  ARG A  15      24.508 -13.235 -24.777  1.00 20.900          H  
ATOM    238  HE  ARG A  15      22.159 -15.000 -24.740  1.00 20.900          H  
ATOM    239 1HH1 ARG A  15      24.247 -13.040 -22.579  1.00 20.900          H  
ATOM    240 2HH1 ARG A  15      23.813 -14.028 -21.205  1.00 20.900          H  
ATOM    241 1HH2 ARG A  15      21.687 -16.094 -23.166  1.00 20.900          H  
ATOM    242 2HH2 ARG A  15      22.254 -15.834 -21.518  1.00 20.900          H  
ATOM    243  N   PRO A  16      20.777  -9.045 -26.602  1.00 12.380          N  
ATOM    244  CA  PRO A  16      19.339  -9.001 -26.561  1.00 12.210          C  
ATOM    245  C   PRO A  16      18.851 -10.421 -26.488  1.00 11.990          C  
ATOM    246  O   PRO A  16      19.479 -11.280 -27.111  1.00 12.340          O  
ATOM    247  CB  PRO A  16      18.978  -8.319 -27.887  1.00 18.320          C  
ATOM    248  CG  PRO A  16      20.144  -8.658 -28.814  1.00 18.320          C  
ATOM    249  CD  PRO A  16      21.371  -8.705 -27.902  1.00 18.320          C  
ATOM    250  HA  PRO A  16      19.033  -8.416 -25.691  1.00 14.650          H  
ATOM    251 1HB  PRO A  16      18.010  -8.701 -28.252  1.00 21.980          H  
ATOM    252 2HB  PRO A  16      18.857  -7.237 -27.721  1.00 21.980          H  
ATOM    253 1HG  PRO A  16      19.963  -9.620 -29.321  1.00 21.980          H  
ATOM    254 2HG  PRO A  16      20.232  -7.894 -29.603  1.00 21.980          H  
ATOM    255 1HD  PRO A  16      22.040  -9.512 -28.251  1.00 21.980          H  
ATOM    256 2HD  PRO A  16      21.866  -7.721 -27.852  1.00 21.980          H  
ATOM    257  N   VAL A  17      17.722 -10.650 -25.830  1.00 11.600          N  
ATOM    258  CA  VAL A  17      17.139 -11.980 -25.772  1.00 11.550          C  
ATOM    259  C   VAL A  17      15.667 -11.855 -26.149  1.00 11.760          C  
ATOM    260  O   VAL A  17      15.146 -10.743 -26.117  1.00 11.800          O  
ATOM    261  CB  VAL A  17      17.280 -12.558 -24.338  1.00 16.190          C  
ATOM    262  CG1 VAL A  17      18.781 -12.600 -23.945  1.00 16.190          C  
ATOM    263  CG2 VAL A  17      16.450 -11.732 -23.344  1.00 16.190          C  
ATOM    264  H   VAL A  17      17.282  -9.869 -25.337  1.00 13.920          H  
ATOM    265  HA  VAL A  17      17.669 -12.609 -26.466  1.00 13.860          H  
ATOM    266  HB  VAL A  17      16.930 -13.582 -24.331  1.00 19.430          H  
ATOM    267 1HG1 VAL A  17      18.880 -13.018 -22.960  1.00 19.430          H  
ATOM    268 2HG1 VAL A  17      19.334 -13.209 -24.659  1.00 19.430          H  
ATOM    269 3HG1 VAL A  17      19.194 -11.593 -23.942  1.00 19.430          H  
ATOM    270 1HG2 VAL A  17      16.559 -12.158 -22.353  1.00 19.430          H  
ATOM    271 2HG2 VAL A  17      16.803 -10.707 -23.331  1.00 19.430          H  
ATOM    272 3HG2 VAL A  17      15.392 -11.746 -23.622  1.00 19.430          H  
ATOM    273  N   PRO A  18      14.977 -12.924 -26.576  1.00 12.090          N  
ATOM    274  CA  PRO A  18      13.552 -12.923 -26.805  1.00 12.440          C  
ATOM    275  C   PRO A  18      12.806 -12.595 -25.521  1.00 12.280          C  
ATOM    276  O   PRO A  18      13.161 -13.145 -24.464  1.00 12.010          O  
ATOM    277  CB  PRO A  18      13.291 -14.372 -27.230  1.00 18.660          C  
ATOM    278  CG  PRO A  18      14.607 -14.844 -27.785  1.00 18.660          C  
ATOM    279  CD  PRO A  18      15.637 -14.191 -26.917  1.00 18.660          C  
ATOM    280  HA  PRO A  18      13.357 -12.198 -27.592  1.00 14.930          H  
ATOM    281 1HB  PRO A  18      12.980 -14.961 -26.356  1.00 22.390          H  
ATOM    282 2HB  PRO A  18      12.473 -14.429 -27.940  1.00 22.390          H  
ATOM    283 1HG  PRO A  18      14.685 -15.930 -27.769  1.00 22.390          H  
ATOM    284 2HG  PRO A  18      14.708 -14.552 -28.847  1.00 22.390          H  
ATOM    285 1HD  PRO A  18      15.842 -14.790 -26.020  1.00 22.390          H  
ATOM    286 2HD  PRO A  18      16.509 -14.044 -27.511  1.00 22.390          H  
ATOM    287  N   PRO A  19      11.747 -11.766 -25.559  1.00 12.640          N  
ATOM    288  CA  PRO A  19      10.980 -11.479 -24.388  1.00 12.760          C  
ATOM    289  C   PRO A  19      10.186 -12.711 -24.047  1.00 12.870          C  
ATOM    290  O   PRO A  19       9.057 -12.885 -24.510  1.00 13.170          O  
ATOM    291  CB  PRO A  19      10.102 -10.313 -24.838  1.00 19.140          C  
ATOM    292  CG  PRO A  19       9.943 -10.521 -26.341  1.00 19.140          C  
ATOM    293  CD  PRO A  19      11.276 -11.138 -26.791  1.00 19.140          C  
ATOM    294  HA  PRO A  19      11.645 -11.196 -23.559  1.00 15.310          H  
ATOM    295 1HB  PRO A  19       9.142 -10.336 -24.291  1.00 22.970          H  
ATOM    296 2HB  PRO A  19      10.587  -9.355 -24.580  1.00 22.970          H  
ATOM    297 1HG  PRO A  19       9.087 -11.185 -26.537  1.00 22.970          H  
ATOM    298 2HG  PRO A  19       9.722  -9.562 -26.836  1.00 22.970          H  
ATOM    299 1HD  PRO A  19      11.083 -11.881 -27.555  1.00 22.970          H  
ATOM    300 2HD  PRO A  19      11.982 -10.361 -27.124  1.00 22.970          H  
ATOM    301  N   THR A  20      10.778 -13.508 -23.188  1.00 12.810          N  
ATOM    302  CA  THR A  20      10.254 -14.749 -22.684  1.00 13.110          C  
ATOM    303  C   THR A  20      11.013 -14.806 -21.407  1.00 13.560          C  
ATOM    304  O   THR A  20      10.503 -15.178 -20.352  1.00 13.990          O  
ATOM    305  CB  THR A  20      10.614 -16.007 -23.524  1.00 18.230          C  
ATOM    306  OG1 THR A  20      12.021 -16.257 -23.473  1.00 18.230          O  
ATOM    307  CG2 THR A  20      10.245 -15.823 -24.996  1.00 18.230          C  
ATOM    308  H   THR A  20      11.726 -13.265 -22.899  1.00 15.370          H  
ATOM    309  HA  THR A  20       9.187 -14.688 -22.490  1.00 15.730          H  
ATOM    310  HB  THR A  20      10.082 -16.866 -23.124  1.00 21.880          H  
ATOM    311  HG1 THR A  20      12.154 -17.225 -23.702  1.00 21.880          H  
ATOM    312 1HG2 THR A  20      10.513 -16.721 -25.529  1.00 21.880          H  
ATOM    313 2HG2 THR A  20       9.176 -15.645 -25.087  1.00 21.880          H  
ATOM    314 3HG2 THR A  20      10.784 -14.989 -25.415  1.00 21.880          H  
ATOM    315  N   SER A  21      12.253 -14.325 -21.516  1.00 13.610          N  
ATOM    316  CA  SER A  21      13.130 -14.270 -20.369  1.00 14.200          C  
ATOM    317  C   SER A  21      12.462 -13.488 -19.277  1.00 14.500          C  
ATOM    318  O   SER A  21      12.015 -12.367 -19.496  1.00 14.970          O  
ATOM    319  CB  SER A  21      14.442 -13.604 -20.692  1.00 19.640          C  
ATOM    320  OG  SER A  21      15.195 -13.455 -19.514  1.00 19.640          O  
ATOM    321  H   SER A  21      12.581 -14.045 -22.450  1.00 16.330          H  
ATOM    322  HA  SER A  21      13.329 -15.270 -20.012  1.00 17.040          H  
ATOM    323 1HB  SER A  21      14.991 -14.206 -21.414  1.00 23.570          H  
ATOM    324 2HB  SER A  21      14.256 -12.629 -21.143  1.00 23.570          H  
ATOM    325  HG  SER A  21      16.034 -13.054 -19.774  1.00 23.570          H  
ATOM    326  N   ASP A  22      12.439 -14.054 -18.082  1.00 14.390          N  
ATOM    327  CA  ASP A  22      11.826 -13.406 -16.943  1.00 14.830          C  
ATOM    328  C   ASP A  22      12.914 -12.752 -16.089  1.00 14.560          C  
ATOM    329  O   ASP A  22      12.718 -12.403 -14.917  1.00 14.960          O  
ATOM    330  CB  ASP A  22      10.997 -14.443 -16.191  1.00 20.590          C  
ATOM    331  CG  ASP A  22      11.842 -15.576 -15.635  1.00 20.590          C  
ATOM    332  OD1 ASP A  22      13.059 -15.536 -15.805  1.00 20.590          O  
ATOM    333  OD2 ASP A  22      11.290 -16.486 -15.035  1.00 20.590          O  
ATOM    334  H   ASP A  22      12.842 -14.979 -17.946  1.00 17.270          H  
ATOM    335  HA  ASP A  22      11.153 -12.625 -17.300  1.00 17.800          H  
ATOM    336 1HB  ASP A  22      10.418 -13.976 -15.427  1.00 24.700          H  
ATOM    337 2HB  ASP A  22      10.282 -14.877 -16.897  1.00 24.700          H  
ATOM    338  N   GLY A  23      14.106 -12.650 -16.679  1.00 14.050          N  
ATOM    339  CA  GLY A  23      15.274 -12.075 -16.053  1.00 13.950          C  
ATOM    340  C   GLY A  23      16.118 -13.128 -15.347  1.00 13.580          C  
ATOM    341  O   GLY A  23      17.224 -12.848 -14.871  1.00 13.770          O  
ATOM    342  H   GLY A  23      14.222 -12.981 -17.636  1.00 16.860          H  
ATOM    343 1HA  GLY A  23      15.870 -11.599 -16.828  1.00 16.740          H  
ATOM    344 2HA  GLY A  23      14.977 -11.296 -15.353  1.00 16.740          H  
ATOM    345  N   HIS A  24      15.612 -14.352 -15.213  1.00 13.220          N  
ATOM    346  CA  HIS A  24      16.434 -15.333 -14.543  1.00 13.030          C  
ATOM    347  C   HIS A  24      17.573 -15.755 -15.463  1.00 12.480          C  
ATOM    348  O   HIS A  24      17.374 -16.048 -16.645  1.00 12.470          O  
ATOM    349  CB  HIS A  24      15.626 -16.543 -14.085  1.00 18.320          C  
ATOM    350  CG  HIS A  24      16.383 -17.331 -13.088  1.00 18.320          C  
ATOM    351  ND1 HIS A  24      17.322 -18.281 -13.418  1.00 18.320          N  
ATOM    352  CD2 HIS A  24      16.380 -17.235 -11.757  1.00 18.320          C  
ATOM    353  CE1 HIS A  24      17.870 -18.741 -12.310  1.00 18.320          C  
ATOM    354  NE2 HIS A  24      17.313 -18.104 -11.276  1.00 18.320          N  
ATOM    355  H   HIS A  24      14.674 -14.604 -15.563  1.00 15.860          H  
ATOM    356  HA  HIS A  24      16.883 -14.891 -13.655  1.00 15.640          H  
ATOM    357 1HB  HIS A  24      14.680 -16.217 -13.645  1.00 21.980          H  
ATOM    358 2HB  HIS A  24      15.392 -17.180 -14.939  1.00 21.980          H  
ATOM    359  HD1 HIS A  24      17.240 -18.860 -14.234  1.00 21.980          H  
ATOM    360  HD2 HIS A  24      15.815 -16.603 -11.087  1.00 21.980          H  
ATOM    361  HE1 HIS A  24      18.653 -19.507 -12.357  1.00 21.980          H  
ATOM    362  N   ILE A  25      18.764 -15.850 -14.902  1.00 12.150          N  
ATOM    363  CA  ILE A  25      19.926 -16.282 -15.649  1.00 11.740          C  
ATOM    364  C   ILE A  25      20.134 -17.736 -15.301  1.00 11.620          C  
ATOM    365  O   ILE A  25      20.352 -18.063 -14.136  1.00 11.730          O  
ATOM    366  CB  ILE A  25      21.157 -15.453 -15.234  1.00 16.600          C  
ATOM    367  CG1 ILE A  25      20.882 -13.935 -15.508  1.00 16.600          C  
ATOM    368  CG2 ILE A  25      22.399 -15.951 -15.982  1.00 16.600          C  
ATOM    369  CD1 ILE A  25      21.874 -12.966 -14.847  1.00 16.600          C  
ATOM    370  H   ILE A  25      18.860 -15.604 -13.929  1.00 14.580          H  
ATOM    371  HA  ILE A  25      19.745 -16.185 -16.719  1.00 14.090          H  
ATOM    372  HB  ILE A  25      21.318 -15.568 -14.193  1.00 19.920          H  
ATOM    373 1HG1 ILE A  25      20.905 -13.769 -16.584  1.00 19.920          H  
ATOM    374 2HG1 ILE A  25      19.883 -13.681 -15.145  1.00 19.920          H  
ATOM    375 1HG2 ILE A  25      23.271 -15.383 -15.681  1.00 19.920          H  
ATOM    376 2HG2 ILE A  25      22.573 -17.007 -15.753  1.00 19.920          H  
ATOM    377 3HG2 ILE A  25      22.246 -15.838 -17.056  1.00 19.920          H  
ATOM    378 1HD1 ILE A  25      21.588 -11.939 -15.096  1.00 19.920          H  
ATOM    379 2HD1 ILE A  25      21.840 -13.092 -13.764  1.00 19.920          H  
ATOM    380 3HD1 ILE A  25      22.881 -13.147 -15.200  1.00 19.920          H  
ATOM    381  N   GLU A  26      20.051 -18.617 -16.290  1.00 11.610          N  
ATOM    382  CA  GLU A  26      20.155 -20.030 -15.971  1.00 11.690          C  
ATOM    383  C   GLU A  26      21.459 -20.277 -15.260  1.00 11.540          C  
ATOM    384  O   GLU A  26      22.537 -19.876 -15.713  1.00 11.660          O  
ATOM    385  CB  GLU A  26      20.009 -20.899 -17.204  1.00 16.330          C  
ATOM    386  CG  GLU A  26      19.945 -22.388 -16.872  1.00 16.330          C  
ATOM    387  CD  GLU A  26      19.460 -23.219 -18.011  1.00 16.330          C  
ATOM    388  OE1 GLU A  26      18.535 -22.768 -18.662  1.00 16.330          O  
ATOM    389  OE2 GLU A  26      19.933 -24.313 -18.205  1.00 16.330          O  
ATOM    390  H   GLU A  26      19.891 -18.301 -17.240  1.00 13.930          H  
ATOM    391  HA  GLU A  26      19.347 -20.293 -15.287  1.00 14.030          H  
ATOM    392 1HB  GLU A  26      19.125 -20.616 -17.753  1.00 19.600          H  
ATOM    393 2HB  GLU A  26      20.864 -20.743 -17.862  1.00 19.600          H  
ATOM    394 1HG  GLU A  26      20.902 -22.746 -16.564  1.00 19.600          H  
ATOM    395 2HG  GLU A  26      19.299 -22.502 -16.024  1.00 19.600          H  
ATOM    396  N   ALA A  27      21.371 -20.995 -14.155  1.00 11.480          N  
ATOM    397  CA  ALA A  27      22.536 -21.227 -13.322  1.00 11.540          C  
ATOM    398  C   ALA A  27      23.439 -22.346 -13.817  1.00 11.880          C  
ATOM    399  O   ALA A  27      23.551 -23.406 -13.191  1.00 11.970          O  
ATOM    400  CB  ALA A  27      22.053 -21.541 -11.952  1.00 16.130          C  
ATOM    401  H   ALA A  27      20.452 -21.353 -13.873  1.00 13.780          H  
ATOM    402  HA  ALA A  27      23.121 -20.311 -13.300  1.00 13.850          H  
ATOM    403 1HB  ALA A  27      22.894 -21.690 -11.276  1.00 19.360          H  
ATOM    404 2HB  ALA A  27      21.428 -20.729 -11.596  1.00 19.360          H  
ATOM    405 3HB  ALA A  27      21.481 -22.424 -12.058  1.00 19.360          H  
ATOM    406  N   THR A  28      24.126 -22.066 -14.929  1.00 12.270          N  
ATOM    407  CA  THR A  28      25.013 -23.031 -15.587  1.00 12.770          C  
ATOM    408  C   THR A  28      26.490 -22.860 -15.216  1.00 13.000          C  
ATOM    409  O   THR A  28      27.305 -23.757 -15.473  1.00 13.380          O  
ATOM    410  CB  THR A  28      24.920 -22.912 -17.126  1.00 17.680          C  
ATOM    411  OG1 THR A  28      25.389 -21.630 -17.538  1.00 17.680          O  
ATOM    412  CG2 THR A  28      23.505 -23.029 -17.560  1.00 17.680          C  
ATOM    413  H   THR A  28      23.945 -21.155 -15.359  1.00 14.720          H  
ATOM    414  HA  THR A  28      24.704 -24.033 -15.294  1.00 15.320          H  
ATOM    415  HB  THR A  28      25.523 -23.692 -17.587  1.00 21.210          H  
ATOM    416  HG1 THR A  28      25.488 -21.618 -18.496  1.00 21.210          H  
ATOM    417 1HG2 THR A  28      23.443 -22.937 -18.642  1.00 21.210          H  
ATOM    418 2HG2 THR A  28      23.098 -23.990 -17.253  1.00 21.210          H  
ATOM    419 3HG2 THR A  28      22.947 -22.231 -17.104  1.00 21.210          H  
ATOM    420  N   THR A  29      26.840 -21.736 -14.593  1.00 12.930          N  
ATOM    421  CA  THR A  29      28.227 -21.417 -14.269  1.00 13.240          C  
ATOM    422  C   THR A  29      28.309 -21.148 -12.773  1.00 13.180          C  
ATOM    423  O   THR A  29      27.275 -21.133 -12.102  1.00 12.980          O  
ATOM    424  CB  THR A  29      28.685 -20.119 -14.995  1.00 18.410          C  
ATOM    425  OG1 THR A  29      28.056 -18.973 -14.378  1.00 18.410          O  
ATOM    426  CG2 THR A  29      28.265 -20.176 -16.448  1.00 18.410          C  
ATOM    427  H   THR A  29      26.127 -21.051 -14.387  1.00 15.520          H  
ATOM    428  HA  THR A  29      28.857 -22.257 -14.544  1.00 15.890          H  
ATOM    429  HB  THR A  29      29.742 -20.007 -14.976  1.00 22.090          H  
ATOM    430  HG1 THR A  29      28.493 -18.782 -13.488  1.00 22.090          H  
ATOM    431 1HG2 THR A  29      28.581 -19.263 -16.948  1.00 22.090          H  
ATOM    432 2HG2 THR A  29      28.729 -21.035 -16.928  1.00 22.090          H  
ATOM    433 3HG2 THR A  29      27.192 -20.259 -16.515  1.00 22.090          H  
ATOM    434  N   PRO A  30      29.510 -21.016 -12.188  1.00 13.520          N  
ATOM    435  CA  PRO A  30      29.696 -20.527 -10.847  1.00 13.610          C  
ATOM    436  C   PRO A  30      29.153 -19.109 -10.835  1.00 13.100          C  
ATOM    437  O   PRO A  30      29.166 -18.438 -11.878  1.00 12.790          O  
ATOM    438  CB  PRO A  30      31.221 -20.539 -10.668  1.00 20.410          C  
ATOM    439  CG  PRO A  30      31.733 -21.538 -11.689  1.00 20.410          C  
ATOM    440  CD  PRO A  30      30.776 -21.432 -12.857  1.00 20.410          C  
ATOM    441  HA  PRO A  30      29.174 -21.174 -10.125  1.00 16.330          H  
ATOM    442 1HB  PRO A  30      31.617 -19.518 -10.821  1.00 24.500          H  
ATOM    443 2HB  PRO A  30      31.477 -20.819  -9.633  1.00 24.500          H  
ATOM    444 1HG  PRO A  30      32.761 -21.262 -11.977  1.00 24.500          H  
ATOM    445 2HG  PRO A  30      31.802 -22.528 -11.266  1.00 24.500          H  
ATOM    446 1HD  PRO A  30      31.161 -20.659 -13.517  1.00 24.500          H  
ATOM    447 2HD  PRO A  30      30.690 -22.408 -13.344  1.00 24.500          H  
ATOM    448  N   TYR A  31      28.661 -18.651  -9.698  1.00 13.170          N  
ATOM    449  CA  TYR A  31      28.248 -17.260  -9.618  1.00 12.860          C  
ATOM    450  C   TYR A  31      29.495 -16.473  -9.288  1.00 13.220          C  
ATOM    451  O   TYR A  31      30.403 -17.000  -8.642  1.00 13.840          O  
ATOM    452  CB  TYR A  31      27.147 -17.029  -8.574  1.00 18.130          C  
ATOM    453  CG  TYR A  31      25.762 -17.646  -8.904  1.00 18.130          C  
ATOM    454  CD1 TYR A  31      25.355 -17.925 -10.224  1.00 18.130          C  
ATOM    455  CD2 TYR A  31      24.893 -17.922  -7.865  1.00 18.130          C  
ATOM    456  CE1 TYR A  31      24.112 -18.473 -10.457  1.00 18.130          C  
ATOM    457  CE2 TYR A  31      23.646 -18.475  -8.117  1.00 18.130          C  
ATOM    458  CZ  TYR A  31      23.259 -18.747  -9.392  1.00 18.130          C  
ATOM    459  OH  TYR A  31      22.023 -19.304  -9.638  1.00 18.130          O  
ATOM    460  H   TYR A  31      28.619 -19.243  -8.879  1.00 15.800          H  
ATOM    461  HA  TYR A  31      27.912 -16.917 -10.594  1.00 15.430          H  
ATOM    462 1HB  TYR A  31      27.474 -17.432  -7.613  1.00 21.750          H  
ATOM    463 2HB  TYR A  31      27.008 -15.954  -8.434  1.00 21.750          H  
ATOM    464  HD1 TYR A  31      26.000 -17.727 -11.072  1.00 21.750          H  
ATOM    465  HD2 TYR A  31      25.193 -17.706  -6.839  1.00 21.750          H  
ATOM    466  HE1 TYR A  31      23.801 -18.694 -11.477  1.00 21.750          H  
ATOM    467  HE2 TYR A  31      22.966 -18.697  -7.302  1.00 21.750          H  
ATOM    468  HH  TYR A  31      21.570 -19.541  -8.791  1.00 21.750          H  
ATOM    469  N   ASN A  32      29.538 -15.206  -9.684  1.00 12.980          N  
ATOM    470  CA  ASN A  32      30.691 -14.367  -9.379  1.00 13.430          C  
ATOM    471  C   ASN A  32      30.289 -13.013  -8.778  1.00 13.260          C  
ATOM    472  O   ASN A  32      30.138 -12.039  -9.518  1.00 12.770          O  
ATOM    473  CB  ASN A  32      31.522 -14.182 -10.632  1.00 18.620          C  
ATOM    474  CG  ASN A  32      32.106 -15.493 -11.121  1.00 18.620          C  
ATOM    475  OD1 ASN A  32      33.107 -15.979 -10.578  1.00 18.620          O  
ATOM    476  ND2 ASN A  32      31.498 -16.072 -12.127  1.00 18.620          N  
ATOM    477  H   ASN A  32      28.765 -14.825 -10.213  1.00 15.580          H  
ATOM    478  HA  ASN A  32      31.325 -14.888  -8.663  1.00 16.120          H  
ATOM    479 1HB  ASN A  32      30.903 -13.753 -11.421  1.00 22.350          H  
ATOM    480 2HB  ASN A  32      32.334 -13.483 -10.432  1.00 22.350          H  
ATOM    481 1HD2 ASN A  32      31.835 -16.944 -12.482  1.00 22.350          H  
ATOM    482 2HD2 ASN A  32      30.688 -15.653 -12.531  1.00 22.350          H  
ATOM    483  N   PRO A  33      30.039 -12.958  -7.455  1.00 13.830          N  
ATOM    484  CA  PRO A  33      29.626 -11.804  -6.673  1.00 13.910          C  
ATOM    485  C   PRO A  33      30.672 -10.701  -6.706  1.00 13.810          C  
ATOM    486  O   PRO A  33      31.865 -10.989  -6.829  1.00 13.990          O  
ATOM    487  CB  PRO A  33      29.514 -12.374  -5.256  1.00 20.870          C  
ATOM    488  CG  PRO A  33      29.339 -13.847  -5.435  1.00 20.870          C  
ATOM    489  CD  PRO A  33      30.159 -14.182  -6.630  1.00 20.870          C  
ATOM    490  HA  PRO A  33      28.654 -11.438  -7.040  1.00 16.690          H  
ATOM    491 1HB  PRO A  33      30.434 -12.146  -4.722  1.00 25.040          H  
ATOM    492 2HB  PRO A  33      28.699 -11.887  -4.700  1.00 25.040          H  
ATOM    493 1HG  PRO A  33      29.695 -14.391  -4.550  1.00 25.040          H  
ATOM    494 2HG  PRO A  33      28.281 -14.106  -5.562  1.00 25.040          H  
ATOM    495 1HD  PRO A  33      31.205 -14.358  -6.341  1.00 25.040          H  
ATOM    496 2HD  PRO A  33      29.706 -15.049  -7.064  1.00 25.040          H  
ATOM    497  N   SER A  34      30.226  -9.458  -6.543  1.00 13.670          N  
ATOM    498  CA  SER A  34      31.118  -8.302  -6.480  1.00 13.720          C  
ATOM    499  C   SER A  34      32.248  -8.502  -5.501  1.00 13.550          C  
ATOM    500  O   SER A  34      32.051  -9.060  -4.427  1.00 13.780          O  
ATOM    501  CB  SER A  34      30.382  -7.057  -6.052  1.00 19.190          C  
ATOM    502  OG  SER A  34      31.301  -6.016  -5.802  1.00 19.190          O  
ATOM    503  H   SER A  34      29.230  -9.307  -6.462  1.00 16.400          H  
ATOM    504  HA  SER A  34      31.544  -8.144  -7.471  1.00 16.460          H  
ATOM    505 1HB  SER A  34      29.685  -6.755  -6.834  1.00 23.030          H  
ATOM    506 2HB  SER A  34      29.802  -7.263  -5.152  1.00 23.030          H  
ATOM    507  HG  SER A  34      30.765  -5.247  -5.561  1.00 23.030          H  
ATOM    508  N   ALA A  35      33.407  -7.920  -5.819  1.00 13.310          N  
ATOM    509  CA  ALA A  35      34.636  -8.032  -5.024  1.00 13.340          C  
ATOM    510  C   ALA A  35      34.462  -7.566  -3.583  1.00 13.260          C  
ATOM    511  O   ALA A  35      35.290  -7.889  -2.731  1.00 13.450          O  
ATOM    512  CB  ALA A  35      35.742  -7.220  -5.670  1.00 18.660          C  
ATOM    513  H   ALA A  35      33.445  -7.429  -6.700  1.00 15.970          H  
ATOM    514  HA  ALA A  35      34.926  -9.078  -5.006  1.00 16.010          H  
ATOM    515 1HB  ALA A  35      36.660  -7.339  -5.093  1.00 22.400          H  
ATOM    516 2HB  ALA A  35      35.904  -7.570  -6.688  1.00 22.400          H  
ATOM    517 3HB  ALA A  35      35.460  -6.169  -5.687  1.00 22.400          H  
ATOM    518  N   GLN A  36      33.454  -6.736  -3.325  1.00 13.160          N  
ATOM    519  CA  GLN A  36      33.181  -6.281  -1.964  1.00 13.250          C  
ATOM    520  C   GLN A  36      32.751  -7.472  -1.087  1.00 13.200          C  
ATOM    521  O   GLN A  36      33.040  -7.514   0.124  1.00 13.320          O  
ATOM    522  CB  GLN A  36      32.090  -5.212  -1.951  1.00 18.510          C  
ATOM    523  CG  GLN A  36      31.839  -4.613  -0.575  1.00 18.510          C  
ATOM    524  CD  GLN A  36      30.805  -3.528  -0.599  1.00 18.510          C  
ATOM    525  OE1 GLN A  36      30.123  -3.322  -1.607  1.00 18.510          O  
ATOM    526  NE2 GLN A  36      30.670  -2.817   0.511  1.00 18.510          N  
ATOM    527  H   GLN A  36      32.834  -6.477  -4.092  1.00 15.790          H  
ATOM    528  HA  GLN A  36      34.093  -5.860  -1.549  1.00 15.900          H  
ATOM    529 1HB  GLN A  36      32.361  -4.407  -2.631  1.00 22.220          H  
ATOM    530 2HB  GLN A  36      31.158  -5.645  -2.309  1.00 22.220          H  
ATOM    531 1HG  GLN A  36      31.496  -5.391   0.103  1.00 22.220          H  
ATOM    532 2HG  GLN A  36      32.769  -4.188  -0.205  1.00 22.220          H  
ATOM    533 1HE2 GLN A  36      29.999  -2.076   0.554  1.00 22.220          H  
ATOM    534 2HE2 GLN A  36      31.242  -3.017   1.308  1.00 22.220          H  
ATOM    535  N   TYR A  37      32.004  -8.398  -1.709  1.00 13.190          N  
ATOM    536  CA  TYR A  37      31.399  -9.590  -1.135  1.00 13.310          C  
ATOM    537  C   TYR A  37      31.650 -10.815  -2.022  1.00 13.330          C  
ATOM    538  O   TYR A  37      30.682 -11.381  -2.522  1.00 13.230          O  
ATOM    539  CB  TYR A  37      29.894  -9.421  -0.976  1.00 18.590          C  
ATOM    540  CG  TYR A  37      29.493  -8.260  -0.146  1.00 18.590          C  
ATOM    541  CD1 TYR A  37      28.972  -7.137  -0.751  1.00 18.590          C  
ATOM    542  CD2 TYR A  37      29.655  -8.303   1.218  1.00 18.590          C  
ATOM    543  CE1 TYR A  37      28.598  -6.062   0.012  1.00 18.590          C  
ATOM    544  CE2 TYR A  37      29.290  -7.228   1.986  1.00 18.590          C  
ATOM    545  CZ  TYR A  37      28.760  -6.108   1.388  1.00 18.590          C  
ATOM    546  OH  TYR A  37      28.391  -5.029   2.154  1.00 18.590          O  
ATOM    547  H   TYR A  37      31.859  -8.305  -2.714  1.00 15.830          H  
ATOM    548  HA  TYR A  37      31.831  -9.773  -0.161  1.00 15.970          H  
ATOM    549 1HB  TYR A  37      29.435  -9.315  -1.959  1.00 22.300          H  
ATOM    550 2HB  TYR A  37      29.488 -10.312  -0.521  1.00 22.300          H  
ATOM    551  HD1 TYR A  37      28.852  -7.105  -1.833  1.00 22.300          H  
ATOM    552  HD2 TYR A  37      30.077  -9.195   1.692  1.00 22.300          H  
ATOM    553  HE1 TYR A  37      28.182  -5.175  -0.465  1.00 22.300          H  
ATOM    554  HE2 TYR A  37      29.418  -7.261   3.067  1.00 22.300          H  
ATOM    555  HH  TYR A  37      28.039  -4.339   1.586  1.00 22.300          H  
ATOM    556  N   PRO A  38      32.907 -11.201  -2.297  1.00 13.660          N  
ATOM    557  CA  PRO A  38      33.301 -12.227  -3.234  1.00 13.930          C  
ATOM    558  C   PRO A  38      32.955 -13.575  -2.652  1.00 13.960          C  
ATOM    559  O   PRO A  38      32.749 -13.684  -1.437  1.00 13.950          O  
ATOM    560  CB  PRO A  38      34.813 -12.051  -3.314  1.00 20.890          C  
ATOM    561  CG  PRO A  38      35.186 -11.550  -1.947  1.00 20.890          C  
ATOM    562  CD  PRO A  38      34.026 -10.693  -1.505  1.00 20.890          C  
ATOM    563  HA  PRO A  38      32.812 -12.057  -4.208  1.00 16.720          H  
ATOM    564 1HB  PRO A  38      35.292 -13.012  -3.559  1.00 25.070          H  
ATOM    565 2HB  PRO A  38      35.068 -11.347  -4.114  1.00 25.070          H  
ATOM    566 1HG  PRO A  38      35.365 -12.400  -1.266  1.00 25.070          H  
ATOM    567 2HG  PRO A  38      36.122 -10.976  -1.998  1.00 25.070          H  
ATOM    568 1HD  PRO A  38      33.852 -10.872  -0.473  1.00 25.070          H  
ATOM    569 2HD  PRO A  38      34.244  -9.684  -1.704  1.00 25.070          H  
ATOM    570  N   THR A  39      32.968 -14.602  -3.486  1.00 14.170          N  
ATOM    571  CA  THR A  39      32.700 -15.952  -3.036  1.00 14.390          C  
ATOM    572  C   THR A  39      33.583 -16.291  -1.842  1.00 14.750          C  
ATOM    573  O   THR A  39      34.785 -16.023  -1.830  1.00 15.150          O  
ATOM    574  CB  THR A  39      32.934 -16.965  -4.179  1.00 20.060          C  
ATOM    575  OG1 THR A  39      32.097 -16.629  -5.292  1.00 20.060          O  
ATOM    576  CG2 THR A  39      32.588 -18.394  -3.710  1.00 20.060          C  
ATOM    577  H   THR A  39      33.155 -14.455  -4.470  1.00 17.000          H  
ATOM    578  HA  THR A  39      31.657 -16.011  -2.720  1.00 17.270          H  
ATOM    579  HB  THR A  39      33.971 -16.918  -4.494  1.00 24.070          H  
ATOM    580  HG1 THR A  39      32.330 -17.187  -6.054  1.00 24.070          H  
ATOM    581 1HG2 THR A  39      32.757 -19.092  -4.532  1.00 24.070          H  
ATOM    582 2HG2 THR A  39      33.214 -18.691  -2.872  1.00 24.070          H  
ATOM    583 3HG2 THR A  39      31.545 -18.437  -3.409  1.00 24.070          H  
ATOM    584  N   GLY A  40      32.946 -16.860  -0.830  1.00 14.770          N  
ATOM    585  CA  GLY A  40      33.557 -17.277   0.424  1.00 15.270          C  
ATOM    586  C   GLY A  40      33.336 -16.274   1.568  1.00 15.310          C  
ATOM    587  O   GLY A  40      33.517 -16.615   2.740  1.00 15.780          O  
ATOM    588  H   GLY A  40      31.962 -17.038  -0.957  1.00 17.720          H  
ATOM    589 1HA  GLY A  40      33.160 -18.249   0.708  1.00 18.320          H  
ATOM    590 2HA  GLY A  40      34.625 -17.418   0.267  1.00 18.320          H  
ATOM    591  N   LYS A  41      32.920 -15.047   1.252  1.00 14.980          N  
ATOM    592  CA  LYS A  41      32.685 -14.044   2.286  1.00 15.180          C  
ATOM    593  C   LYS A  41      31.202 -13.913   2.645  1.00 15.040          C  
ATOM    594  O   LYS A  41      30.317 -14.015   1.788  1.00 14.800          O  
ATOM    595  CB  LYS A  41      33.247 -12.688   1.835  1.00 21.170          C  
ATOM    596  CG  LYS A  41      33.170 -11.538   2.882  1.00 21.170          C  
ATOM    597  CD  LYS A  41      33.827 -10.265   2.357  1.00 21.170          C  
ATOM    598  CE  LYS A  41      33.670  -9.088   3.290  1.00 21.170          C  
ATOM    599  NZ  LYS A  41      34.292  -7.860   2.700  1.00 21.170          N  
ATOM    600  H   LYS A  41      32.798 -14.779   0.267  1.00 17.980          H  
ATOM    601  HA  LYS A  41      33.215 -14.348   3.189  1.00 18.220          H  
ATOM    602 1HB  LYS A  41      34.287 -12.813   1.532  1.00 25.410          H  
ATOM    603 2HB  LYS A  41      32.690 -12.365   0.953  1.00 25.410          H  
ATOM    604 1HG  LYS A  41      32.141 -11.302   3.097  1.00 25.410          H  
ATOM    605 2HG  LYS A  41      33.658 -11.845   3.804  1.00 25.410          H  
ATOM    606 1HD  LYS A  41      34.884 -10.439   2.161  1.00 25.410          H  
ATOM    607 2HD  LYS A  41      33.354  -9.976   1.448  1.00 25.410          H  
ATOM    608 1HE  LYS A  41      32.606  -8.903   3.447  1.00 25.410          H  
ATOM    609 2HE  LYS A  41      34.139  -9.304   4.249  1.00 25.410          H  
ATOM    610 1HZ  LYS A  41      34.165  -7.075   3.320  1.00 25.410          H  
ATOM    611 2HZ  LYS A  41      35.277  -8.014   2.550  1.00 25.410          H  
ATOM    612 3HZ  LYS A  41      33.832  -7.662   1.775  1.00 25.410          H  
ATOM    613  N   ARG A  42      30.915 -13.655   3.920  1.00 15.370          N  
ATOM    614  CA  ARG A  42      29.532 -13.414   4.318  1.00 15.460          C  
ATOM    615  C   ARG A  42      29.026 -12.207   3.541  1.00 15.340          C  
ATOM    616  O   ARG A  42      29.744 -11.218   3.403  1.00 15.560          O  
ATOM    617  CB  ARG A  42      29.415 -13.155   5.812  1.00 21.610          C  
ATOM    618  CG  ARG A  42      29.692 -14.363   6.702  1.00 21.610          C  
ATOM    619  CD  ARG A  42      29.568 -14.019   8.145  1.00 21.610          C  
ATOM    620  NE  ARG A  42      28.180 -13.724   8.520  1.00 21.610          N  
ATOM    621  CZ  ARG A  42      27.790 -13.162   9.689  1.00 21.610          C  
ATOM    622  NH1 ARG A  42      28.686 -12.820  10.598  1.00 21.610          N  
ATOM    623  NH2 ARG A  42      26.502 -12.954   9.925  1.00 21.610          N  
ATOM    624  H   ARG A  42      31.662 -13.604   4.599  1.00 18.440          H  
ATOM    625  HA  ARG A  42      28.925 -14.284   4.059  1.00 18.550          H  
ATOM    626 1HB  ARG A  42      30.108 -12.366   6.097  1.00 25.930          H  
ATOM    627 2HB  ARG A  42      28.408 -12.800   6.033  1.00 25.930          H  
ATOM    628 1HG  ARG A  42      28.968 -15.148   6.475  1.00 25.930          H  
ATOM    629 2HG  ARG A  42      30.699 -14.733   6.518  1.00 25.930          H  
ATOM    630 1HD  ARG A  42      29.918 -14.859   8.745  1.00 25.930          H  
ATOM    631 2HD  ARG A  42      30.178 -13.141   8.351  1.00 25.930          H  
ATOM    632  HE  ARG A  42      27.455 -13.980   7.860  1.00 25.930          H  
ATOM    633 1HH1 ARG A  42      29.668 -12.975  10.429  1.00 25.930          H  
ATOM    634 2HH1 ARG A  42      28.389 -12.401  11.467  1.00 25.930          H  
ATOM    635 1HH2 ARG A  42      25.789 -13.220   9.230  1.00 25.930          H  
ATOM    636 2HH2 ARG A  42      26.206 -12.537  10.792  1.00 25.930          H  
ATOM    637  N   GLY A  43      27.793 -12.263   3.049  1.00 15.160          N  
ATOM    638  CA  GLY A  43      27.269 -11.160   2.248  1.00 15.200          C  
ATOM    639  C   GLY A  43      27.209 -11.546   0.766  1.00 14.910          C  
ATOM    640  O   GLY A  43      26.463 -10.945  -0.011  1.00 14.910          O  
ATOM    641  H   GLY A  43      27.198 -13.084   3.218  1.00 18.190          H  
ATOM    642 1HA  GLY A  43      26.303 -10.837   2.615  1.00 18.240          H  
ATOM    643 2HA  GLY A  43      27.923 -10.302   2.360  1.00 18.240          H  
ATOM    644  N   SER A  44      27.984 -12.565   0.380  1.00 14.840          N  
ATOM    645  CA  SER A  44      28.007 -13.070  -0.991  1.00 14.730          C  
ATOM    646  C   SER A  44      26.891 -14.093  -1.199  1.00 14.840          C  
ATOM    647  O   SER A  44      26.364 -14.634  -0.229  1.00 15.320          O  
ATOM    648  CB  SER A  44      29.323 -13.749  -1.239  1.00 20.670          C  
ATOM    649  OG  SER A  44      29.399 -14.906  -0.506  1.00 20.670          O  
ATOM    650  H   SER A  44      28.608 -13.018   1.050  1.00 17.810          H  
ATOM    651  HA  SER A  44      27.881 -12.241  -1.686  1.00 17.680          H  
ATOM    652 1HB  SER A  44      29.446 -13.962  -2.288  1.00 24.800          H  
ATOM    653 2HB  SER A  44      30.129 -13.100  -0.930  1.00 24.800          H  
ATOM    654  HG  SER A  44      29.664 -14.638   0.391  1.00 24.800          H  
ATOM    655  N   HIS A  45      26.540 -14.400  -2.456  1.00 14.580          N  
ATOM    656  CA  HIS A  45      25.555 -15.454  -2.716  1.00 14.860          C  
ATOM    657  C   HIS A  45      26.260 -16.834  -2.611  1.00 15.010          C  
ATOM    658  O   HIS A  45      27.306 -17.010  -3.232  1.00 14.760          O  
ATOM    659  CB  HIS A  45      24.933 -15.302  -4.127  1.00 20.690          C  
ATOM    660  CG  HIS A  45      23.694 -16.183  -4.395  1.00 20.690          C  
ATOM    661  ND1 HIS A  45      23.743 -17.564  -4.404  1.00 20.690          N  
ATOM    662  CD2 HIS A  45      22.408 -15.857  -4.694  1.00 20.690          C  
ATOM    663  CE1 HIS A  45      22.526 -18.045  -4.680  1.00 20.690          C  
ATOM    664  NE2 HIS A  45      21.713 -17.035  -4.861  1.00 20.690          N  
ATOM    665  H   HIS A  45      26.977 -13.914  -3.226  1.00 17.500          H  
ATOM    666  HA  HIS A  45      24.765 -15.358  -1.983  1.00 17.830          H  
ATOM    667 1HB  HIS A  45      24.642 -14.261  -4.284  1.00 24.830          H  
ATOM    668 2HB  HIS A  45      25.684 -15.542  -4.880  1.00 24.830          H  
ATOM    669  HD2 HIS A  45      22.008 -14.857  -4.786  1.00 24.830          H  
ATOM    670  HE1 HIS A  45      22.245 -19.100  -4.759  1.00 24.830          H  
ATOM    671  HE2 HIS A  45      20.722 -17.126  -5.098  1.00 24.830          H  
ATOM    672  N   PRO A  46      25.726 -17.827  -1.863  1.00 15.570          N  
ATOM    673  CA  PRO A  46      26.269 -19.176  -1.673  1.00 15.900          C  
ATOM    674  C   PRO A  46      26.290 -20.086  -2.909  1.00 15.850          C  
ATOM    675  O   PRO A  46      26.974 -21.111  -2.911  1.00 16.020          O  
ATOM    676  CB  PRO A  46      25.337 -19.753  -0.618  1.00 23.850          C  
ATOM    677  CG  PRO A  46      24.064 -18.983  -0.774  1.00 23.850          C  
ATOM    678  CD  PRO A  46      24.494 -17.597  -1.135  1.00 23.850          C  
ATOM    679  HA  PRO A  46      27.274 -19.090  -1.264  1.00 19.080          H  
ATOM    680 1HB  PRO A  46      25.226 -20.809  -0.792  1.00 28.620          H  
ATOM    681 2HB  PRO A  46      25.791 -19.651   0.384  1.00 28.620          H  
ATOM    682 1HG  PRO A  46      23.439 -19.439  -1.544  1.00 28.620          H  
ATOM    683 2HG  PRO A  46      23.481 -19.000   0.128  1.00 28.620          H  
ATOM    684 1HD  PRO A  46      23.719 -17.187  -1.758  1.00 28.620          H  
ATOM    685 2HD  PRO A  46      24.702 -16.979  -0.247  1.00 28.620          H  
ATOM    686  N   GLY A  47      25.500 -19.754  -3.934  1.00 15.780          N  
ATOM    687  CA  GLY A  47      25.401 -20.573  -5.137  1.00 15.910          C  
ATOM    688  C   GLY A  47      24.329 -21.654  -5.010  1.00 15.490          C  
ATOM    689  O   GLY A  47      24.144 -22.472  -5.912  1.00 15.800          O  
ATOM    690  H   GLY A  47      24.957 -18.891  -3.924  1.00 18.940          H  
ATOM    691 1HA  GLY A  47      25.170 -19.936  -5.983  1.00 19.090          H  
ATOM    692 2HA  GLY A  47      26.368 -21.031  -5.337  1.00 19.090          H  
ATOM    693  N   PHE A  48      23.557 -21.604  -3.934  1.00 14.930          N  
ATOM    694  CA  PHE A  48      22.543 -22.608  -3.638  1.00 14.670          C  
ATOM    695  C   PHE A  48      21.217 -22.455  -4.378  1.00 14.530          C  
ATOM    696  O   PHE A  48      20.161 -22.283  -3.756  1.00 14.400          O  
ATOM    697  CB  PHE A  48      22.225 -22.568  -2.136  1.00 20.640          C  
ATOM    698  CG  PHE A  48      23.365 -22.908  -1.203  1.00 20.640          C  
ATOM    699  CD1 PHE A  48      24.550 -23.525  -1.643  1.00 20.640          C  
ATOM    700  CD2 PHE A  48      23.245 -22.627   0.154  1.00 20.640          C  
ATOM    701  CE1 PHE A  48      25.550 -23.824  -0.754  1.00 20.640          C  
ATOM    702  CE2 PHE A  48      24.262 -22.941   1.024  1.00 20.640          C  
ATOM    703  CZ  PHE A  48      25.401 -23.531   0.573  1.00 20.640          C  
ATOM    704  H   PHE A  48      23.748 -20.882  -3.258  1.00 17.920          H  
ATOM    705  HA  PHE A  48      22.943 -23.583  -3.912  1.00 17.600          H  
ATOM    706 1HB  PHE A  48      21.869 -21.576  -1.879  1.00 24.770          H  
ATOM    707 2HB  PHE A  48      21.412 -23.260  -1.929  1.00 24.770          H  
ATOM    708  HD1 PHE A  48      24.698 -23.770  -2.689  1.00 24.770          H  
ATOM    709  HD2 PHE A  48      22.335 -22.154   0.530  1.00 24.770          H  
ATOM    710  HE1 PHE A  48      26.467 -24.293  -1.105  1.00 24.770          H  
ATOM    711  HE2 PHE A  48      24.174 -22.723   2.084  1.00 24.770          H  
ATOM    712  HZ  PHE A  48      26.200 -23.762   1.279  1.00 24.770          H  
ATOM    713  N   GLY A  49      21.253 -22.588  -5.698  1.00 14.740          N  
ATOM    714  CA  GLY A  49      20.026 -22.500  -6.484  1.00 14.790          C  
ATOM    715  C   GLY A  49      19.737 -21.133  -7.159  1.00 14.150          C  
ATOM    716  O   GLY A  49      20.667 -20.478  -7.644  1.00 13.700          O  
ATOM    717  H   GLY A  49      22.177 -22.737  -6.123  1.00 17.690          H  
ATOM    718 1HA  GLY A  49      20.085 -23.254  -7.264  1.00 17.750          H  
ATOM    719 2HA  GLY A  49      19.219 -22.823  -5.846  1.00 17.750          H  
ATOM    720  N   PRO A  50      18.436 -20.752  -7.266  1.00 14.260          N  
ATOM    721  CA  PRO A  50      17.841 -19.665  -8.057  1.00 13.910          C  
ATOM    722  C   PRO A  50      18.130 -18.257  -7.589  1.00 13.810          C  
ATOM    723  O   PRO A  50      18.438 -18.040  -6.422  1.00 14.060          O  
ATOM    724  CB  PRO A  50      16.341 -19.909  -7.882  1.00 20.870          C  
ATOM    725  CG  PRO A  50      16.216 -20.589  -6.546  1.00 20.870          C  
ATOM    726  CD  PRO A  50      17.430 -21.435  -6.402  1.00 20.870          C  
ATOM    727  HA  PRO A  50      18.128 -19.786  -9.113  1.00 16.690          H  
ATOM    728 1HB  PRO A  50      15.813 -18.941  -7.897  1.00 25.040          H  
ATOM    729 2HB  PRO A  50      15.954 -20.476  -8.722  1.00 25.040          H  
ATOM    730 1HG  PRO A  50      16.125 -19.848  -5.741  1.00 25.040          H  
ATOM    731 2HG  PRO A  50      15.312 -21.194  -6.525  1.00 25.040          H  
ATOM    732 1HD  PRO A  50      17.727 -21.383  -5.339  1.00 25.040          H  
ATOM    733 2HD  PRO A  50      17.208 -22.458  -6.743  1.00 25.040          H  
ATOM    734  N   GLN A  51      17.961 -17.297  -8.500  1.00 13.620          N  
ATOM    735  CA  GLN A  51      18.078 -15.878  -8.164  1.00 13.690          C  
ATOM    736  C   GLN A  51      16.746 -15.204  -7.851  1.00 13.670          C  
ATOM    737  O   GLN A  51      16.699 -14.247  -7.086  1.00 14.020          O  
ATOM    738  CB  GLN A  51      18.749 -15.097  -9.281  1.00 19.140          C  
ATOM    739  CG  GLN A  51      20.172 -15.436  -9.492  1.00 19.140          C  
ATOM    740  CD  GLN A  51      20.749 -14.666 -10.627  1.00 19.140          C  
ATOM    741  OE1 GLN A  51      20.731 -13.413 -10.679  1.00 19.140          O  
ATOM    742  NE2 GLN A  51      21.281 -15.405 -11.573  1.00 19.140          N  
ATOM    743  H   GLN A  51      17.747 -17.576  -9.463  1.00 16.340          H  
ATOM    744  HA  GLN A  51      18.708 -15.795  -7.285  1.00 16.430          H  
ATOM    745 1HB  GLN A  51      18.220 -15.270 -10.215  1.00 22.970          H  
ATOM    746 2HB  GLN A  51      18.684 -14.033  -9.060  1.00 22.970          H  
ATOM    747 1HG  GLN A  51      20.733 -15.189  -8.588  1.00 22.970          H  
ATOM    748 2HG  GLN A  51      20.263 -16.503  -9.711  1.00 22.970          H  
ATOM    749 1HE2 GLN A  51      21.705 -14.976 -12.369  1.00 22.970          H  
ATOM    750 2HE2 GLN A  51      21.248 -16.407 -11.500  1.00 22.970          H  
ATOM    751  N   ARG A  52      15.662 -15.616  -8.505  1.00 13.430          N  
ATOM    752  CA  ARG A  52      14.392 -14.929  -8.277  1.00 13.570          C  
ATOM    753  C   ARG A  52      13.206 -15.884  -8.030  1.00 13.750          C  
ATOM    754  O   ARG A  52      12.404 -16.114  -8.948  1.00 13.800          O  
ATOM    755  CB  ARG A  52      14.066 -14.013  -9.444  1.00 18.940          C  
ATOM    756  CG  ARG A  52      15.037 -12.848  -9.684  1.00 18.940          C  
ATOM    757  CD  ARG A  52      14.548 -11.971 -10.796  1.00 18.940          C  
ATOM    758  NE  ARG A  52      15.427 -10.817 -11.064  1.00 18.940          N  
ATOM    759  CZ  ARG A  52      16.514 -10.839 -11.883  1.00 18.940          C  
ATOM    760  NH1 ARG A  52      16.858 -11.949 -12.469  1.00 18.940          N  
ATOM    761  NH2 ARG A  52      17.217  -9.738 -12.084  1.00 18.940          N  
ATOM    762  H   ARG A  52      15.721 -16.401  -9.135  1.00 16.120          H  
ATOM    763  HA  ARG A  52      14.523 -14.289  -7.415  1.00 16.280          H  
ATOM    764 1HB  ARG A  52      14.055 -14.601 -10.356  1.00 22.730          H  
ATOM    765 2HB  ARG A  52      13.071 -13.588  -9.303  1.00 22.730          H  
ATOM    766 1HG  ARG A  52      15.120 -12.246  -8.773  1.00 22.730          H  
ATOM    767 2HG  ARG A  52      16.019 -13.233  -9.949  1.00 22.730          H  
ATOM    768 1HD  ARG A  52      14.440 -12.555 -11.714  1.00 22.730          H  
ATOM    769 2HD  ARG A  52      13.566 -11.582 -10.516  1.00 22.730          H  
ATOM    770  HE  ARG A  52      15.188  -9.933 -10.624  1.00 22.730          H  
ATOM    771 1HH1 ARG A  52      16.323 -12.773 -12.314  1.00 22.730          H  
ATOM    772 2HH1 ARG A  52      17.655 -11.979 -13.115  1.00 22.730          H  
ATOM    773 1HH2 ARG A  52      16.955  -8.877 -11.635  1.00 22.730          H  
ATOM    774 2HH2 ARG A  52      18.058  -9.759 -12.690  1.00 22.730          H  
ATOM    775  N   PRO A  53      13.066 -16.438  -6.801  1.00 14.050          N  
ATOM    776  CA  PRO A  53      12.071 -17.423  -6.376  1.00 14.410          C  
ATOM    777  C   PRO A  53      10.591 -17.041  -6.468  1.00 14.450          C  
ATOM    778  O   PRO A  53      10.187 -15.880  -6.284  1.00 14.460          O  
ATOM    779  CB  PRO A  53      12.435 -17.641  -4.894  1.00 21.620          C  
ATOM    780  CG  PRO A  53      13.880 -17.264  -4.780  1.00 21.620          C  
ATOM    781  CD  PRO A  53      14.061 -16.131  -5.722  1.00 21.620          C  
ATOM    782  HA  PRO A  53      12.243 -18.349  -6.943  1.00 17.290          H  
ATOM    783 1HB  PRO A  53      11.784 -17.022  -4.257  1.00 25.940          H  
ATOM    784 2HB  PRO A  53      12.245 -18.681  -4.610  1.00 25.940          H  
ATOM    785 1HG  PRO A  53      14.135 -17.002  -3.748  1.00 25.940          H  
ATOM    786 2HG  PRO A  53      14.514 -18.119  -5.048  1.00 25.940          H  
ATOM    787 1HD  PRO A  53      13.851 -15.193  -5.209  1.00 25.940          H  
ATOM    788 2HD  PRO A  53      15.075 -16.193  -6.055  1.00 25.940          H  
ATOM    789  N   ARG A  54       9.787 -18.084  -6.693  1.00 14.660          N  
ATOM    790  CA  ARG A  54       8.324 -18.049  -6.748  1.00 14.920          C  
ATOM    791  C   ARG A  54       7.844 -18.989  -5.648  1.00 15.130          C  
ATOM    792  O   ARG A  54       8.585 -19.914  -5.315  1.00 15.160          O  
ATOM    793  CB  ARG A  54       7.802 -18.599  -8.077  1.00 20.780          C  
ATOM    794  CG  ARG A  54       8.110 -17.806  -9.302  1.00 20.780          C  
ATOM    795  CD  ARG A  54       7.586 -18.482 -10.545  1.00 20.780          C  
ATOM    796  NE  ARG A  54       7.720 -17.648 -11.754  1.00 20.780          N  
ATOM    797  CZ  ARG A  54       8.823 -17.559 -12.550  1.00 20.780          C  
ATOM    798  NH1 ARG A  54       9.918 -18.236 -12.276  1.00 20.780          N  
ATOM    799  NH2 ARG A  54       8.808 -16.772 -13.616  1.00 20.780          N  
ATOM    800  H   ARG A  54      10.240 -18.989  -6.839  1.00 17.590          H  
ATOM    801  HA  ARG A  54       7.986 -17.030  -6.589  1.00 17.900          H  
ATOM    802 1HB  ARG A  54       8.221 -19.593  -8.231  1.00 24.940          H  
ATOM    803 2HB  ARG A  54       6.725 -18.717  -8.033  1.00 24.940          H  
ATOM    804 1HG  ARG A  54       7.624 -16.845  -9.207  1.00 24.940          H  
ATOM    805 2HG  ARG A  54       9.190 -17.674  -9.385  1.00 24.940          H  
ATOM    806 1HD  ARG A  54       8.116 -19.420 -10.706  1.00 24.940          H  
ATOM    807 2HD  ARG A  54       6.525 -18.698 -10.405  1.00 24.940          H  
ATOM    808  HE  ARG A  54       6.911 -17.102 -12.023  1.00 24.940          H  
ATOM    809 1HH1 ARG A  54       9.962 -18.836 -11.470  1.00 24.940          H  
ATOM    810 2HH1 ARG A  54      10.731 -18.145 -12.887  1.00 24.940          H  
ATOM    811 1HH2 ARG A  54       7.990 -16.231 -13.851  1.00 24.940          H  
ATOM    812 2HH2 ARG A  54       9.653 -16.694 -14.215  1.00 24.940          H  
ATOM    813  N   PRO A  55       6.644 -18.841  -5.079  1.00 15.420          N  
ATOM    814  CA  PRO A  55       6.153 -19.745  -4.067  1.00 15.840          C  
ATOM    815  C   PRO A  55       6.266 -21.173  -4.535  1.00 16.350          C  
ATOM    816  O   PRO A  55       5.838 -21.509  -5.641  1.00 16.760          O  
ATOM    817  CB  PRO A  55       4.699 -19.294  -3.919  1.00 23.760          C  
ATOM    818  CG  PRO A  55       4.741 -17.810  -4.266  1.00 23.760          C  
ATOM    819  CD  PRO A  55       5.748 -17.712  -5.399  1.00 23.760          C  
ATOM    820  HA  PRO A  55       6.707 -19.617  -3.142  1.00 19.010          H  
ATOM    821 1HB  PRO A  55       4.048 -19.879  -4.588  1.00 28.510          H  
ATOM    822 2HB  PRO A  55       4.352 -19.478  -2.891  1.00 28.510          H  
ATOM    823 1HG  PRO A  55       3.738 -17.457  -4.552  1.00 28.510          H  
ATOM    824 2HG  PRO A  55       5.037 -17.217  -3.378  1.00 28.510          H  
ATOM    825 1HD  PRO A  55       5.258 -17.855  -6.369  1.00 28.510          H  
ATOM    826 2HD  PRO A  55       6.257 -16.744  -5.316  1.00 28.510          H  
ATOM    827  N   GLY A  56       6.819 -22.017  -3.669  1.00 16.450          N  
ATOM    828  CA  GLY A  56       7.019 -23.430  -3.970  1.00 17.060          C  
ATOM    829  C   GLY A  56       8.457 -23.737  -4.411  1.00 17.070          C  
ATOM    830  O   GLY A  56       8.869 -24.899  -4.447  1.00 17.520          O  
ATOM    831  H   GLY A  56       7.170 -21.640  -2.779  1.00 19.740          H  
ATOM    832 1HA  GLY A  56       6.778 -24.021  -3.086  1.00 20.470          H  
ATOM    833 2HA  GLY A  56       6.324 -23.734  -4.752  1.00 20.470          H  
ATOM    834  N   THR A  57       9.214 -22.691  -4.750  1.00 16.720          N  
ATOM    835  CA  THR A  57      10.602 -22.812  -5.194  1.00 16.880          C  
ATOM    836  C   THR A  57      11.486 -23.445  -4.132  1.00 16.960          C  
ATOM    837  O   THR A  57      11.482 -23.043  -2.969  1.00 17.240          O  
ATOM    838  CB  THR A  57      11.172 -21.429  -5.579  1.00 23.570          C  
ATOM    839  OG1 THR A  57      10.386 -20.883  -6.651  1.00 23.570          O  
ATOM    840  CG2 THR A  57      12.628 -21.510  -6.010  1.00 23.570          C  
ATOM    841  H   THR A  57       8.807 -21.756  -4.713  1.00 20.060          H  
ATOM    842  HA  THR A  57      10.627 -23.452  -6.073  1.00 20.260          H  
ATOM    843  HB  THR A  57      11.085 -20.767  -4.719  1.00 28.280          H  
ATOM    844  HG1 THR A  57       9.459 -20.907  -6.348  1.00 28.280          H  
ATOM    845 1HG2 THR A  57      12.978 -20.519  -6.270  1.00 28.280          H  
ATOM    846 2HG2 THR A  57      13.242 -21.898  -5.197  1.00 28.280          H  
ATOM    847 3HG2 THR A  57      12.717 -22.162  -6.874  1.00 28.280          H  
ATOM    848  N   ARG A  58      12.269 -24.433  -4.550  1.00 16.850          N  
ATOM    849  CA  ARG A  58      13.176 -25.124  -3.656  1.00 17.050          C  
ATOM    850  C   ARG A  58      14.616 -24.571  -3.748  1.00 16.960          C  
ATOM    851  O   ARG A  58      15.167 -24.530  -4.850  1.00 16.680          O  
ATOM    852  CB  ARG A  58      13.167 -26.604  -4.023  1.00 23.790          C  
ATOM    853  CG  ARG A  58      14.059 -27.504  -3.203  1.00 23.790          C  
ATOM    854  CD  ARG A  58      13.924 -28.923  -3.613  1.00 23.790          C  
ATOM    855  NE  ARG A  58      14.800 -29.793  -2.838  1.00 23.790          N  
ATOM    856  CZ  ARG A  58      14.937 -31.126  -3.017  1.00 23.790          C  
ATOM    857  NH1 ARG A  58      14.249 -31.752  -3.952  1.00 23.790          N  
ATOM    858  NH2 ARG A  58      15.772 -31.805  -2.246  1.00 23.790          N  
ATOM    859  H   ARG A  58      12.211 -24.711  -5.519  1.00 20.220          H  
ATOM    860  HA  ARG A  58      12.776 -25.048  -2.654  1.00 20.460          H  
ATOM    861 1HB  ARG A  58      12.150 -26.985  -3.935  1.00 28.550          H  
ATOM    862 2HB  ARG A  58      13.464 -26.715  -5.065  1.00 28.550          H  
ATOM    863 1HG  ARG A  58      15.091 -27.227  -3.366  1.00 28.550          H  
ATOM    864 2HG  ARG A  58      13.818 -27.411  -2.145  1.00 28.550          H  
ATOM    865 1HD  ARG A  58      12.893 -29.247  -3.462  1.00 28.550          H  
ATOM    866 2HD  ARG A  58      14.190 -29.013  -4.665  1.00 28.550          H  
ATOM    867  HE  ARG A  58      15.354 -29.361  -2.107  1.00 28.550          H  
ATOM    868 1HH1 ARG A  58      13.610 -31.241  -4.542  1.00 28.550          H  
ATOM    869 2HH1 ARG A  58      14.356 -32.749  -4.079  1.00 28.550          H  
ATOM    870 1HH2 ARG A  58      16.302 -31.326  -1.530  1.00 28.550          H  
ATOM    871 2HH2 ARG A  58      15.883 -32.801  -2.370  1.00 28.550          H  
ATOM    872  N   PRO A  59      15.230 -24.108  -2.632  1.00 17.340          N  
ATOM    873  CA  PRO A  59      16.625 -23.690  -2.530  1.00 17.450          C  
ATOM    874  C   PRO A  59      17.460 -24.923  -2.827  1.00 17.280          C  
ATOM    875  O   PRO A  59      17.022 -26.023  -2.495  1.00 17.470          O  
ATOM    876  CB  PRO A  59      16.765 -23.253  -1.069  1.00 26.170          C  
ATOM    877  CG  PRO A  59      15.354 -22.921  -0.622  1.00 26.170          C  
ATOM    878  CD  PRO A  59      14.460 -23.883  -1.388  1.00 26.170          C  
ATOM    879  HA  PRO A  59      16.834 -22.878  -3.239  1.00 20.940          H  
ATOM    880 1HB  PRO A  59      17.233 -24.056  -0.483  1.00 31.410          H  
ATOM    881 2HB  PRO A  59      17.438 -22.385  -1.016  1.00 31.410          H  
ATOM    882 1HG  PRO A  59      15.264 -23.045   0.468  1.00 31.410          H  
ATOM    883 2HG  PRO A  59      15.116 -21.864  -0.832  1.00 31.410          H  
ATOM    884 1HD  PRO A  59      14.322 -24.825  -0.835  1.00 31.410          H  
ATOM    885 2HD  PRO A  59      13.516 -23.351  -1.583  1.00 31.410          H  
ATOM    886  N   ARG A  60      18.665 -24.774  -3.358  1.00 17.060          N  
ATOM    887  CA  ARG A  60      19.457 -25.971  -3.653  1.00 16.880          C  
ATOM    888  C   ARG A  60      20.802 -25.994  -2.948  1.00 16.620          C  
ATOM    889  O   ARG A  60      21.831 -25.714  -3.555  1.00 16.920          O  
ATOM    890  CB  ARG A  60      19.683 -26.102  -5.142  1.00 23.700          C  
ATOM    891  CG  ARG A  60      18.413 -26.282  -5.962  1.00 23.700          C  
ATOM    892  CD  ARG A  60      18.731 -26.488  -7.379  1.00 23.700          C  
ATOM    893  NE  ARG A  60      17.546 -26.638  -8.205  1.00 23.700          N  
ATOM    894  CZ  ARG A  60      17.561 -27.008  -9.501  1.00 23.700          C  
ATOM    895  NH1 ARG A  60      18.698 -27.265 -10.105  1.00 23.700          N  
ATOM    896  NH2 ARG A  60      16.422 -27.109 -10.169  1.00 23.700          N  
ATOM    897  H   ARG A  60      19.029 -23.842  -3.578  1.00 20.470          H  
ATOM    898  HA  ARG A  60      18.897 -26.845  -3.323  1.00 20.260          H  
ATOM    899 1HB  ARG A  60      20.211 -25.236  -5.511  1.00 28.440          H  
ATOM    900 2HB  ARG A  60      20.318 -26.968  -5.333  1.00 28.440          H  
ATOM    901 1HG  ARG A  60      17.855 -27.143  -5.594  1.00 28.440          H  
ATOM    902 2HG  ARG A  60      17.791 -25.387  -5.876  1.00 28.440          H  
ATOM    903 1HD  ARG A  60      19.279 -25.634  -7.730  1.00 28.440          H  
ATOM    904 2HD  ARG A  60      19.348 -27.380  -7.486  1.00 28.440          H  
ATOM    905  HE  ARG A  60      16.646 -26.436  -7.787  1.00 28.440          H  
ATOM    906 1HH1 ARG A  60      19.598 -27.178  -9.613  1.00 28.440          H  
ATOM    907 2HH1 ARG A  60      18.709 -27.521 -11.080  1.00 28.440          H  
ATOM    908 1HH2 ARG A  60      15.545 -26.913  -9.707  1.00 28.440          H  
ATOM    909 2HH2 ARG A  60      16.433 -27.394 -11.136  1.00 28.440          H  
ATOM    910  N   GLY A  61      20.777 -26.292  -1.654  1.00 16.190          N  
ATOM    911  CA  GLY A  61      21.956 -26.269  -0.801  1.00 16.050          C  
ATOM    912  C   GLY A  61      21.484 -26.169   0.634  1.00 15.640          C  
ATOM    913  O   GLY A  61      20.456 -26.749   0.978  1.00 15.810          O  
ATOM    914  H   GLY A  61      19.893 -26.540  -1.227  1.00 19.430          H  
ATOM    915 1HA  GLY A  61      22.539 -27.178  -0.940  1.00 19.260          H  
ATOM    916 2HA  GLY A  61      22.589 -25.436  -1.052  1.00 19.260          H  
ATOM    917  N   ASN A  62      22.264 -25.508   1.482  1.00 15.230          N  
ATOM    918  CA  ASN A  62      21.942 -25.308   2.897  1.00 14.990          C  
ATOM    919  C   ASN A  62      21.370 -23.889   3.147  1.00 14.400          C  
ATOM    920  O   ASN A  62      22.122 -23.023   3.596  1.00 14.060          O  
ATOM    921  CB  ASN A  62      23.183 -25.525   3.735  1.00 21.080          C  
ATOM    922  CG  ASN A  62      23.687 -26.932   3.639  1.00 21.080          C  
ATOM    923  OD1 ASN A  62      22.913 -27.895   3.684  1.00 21.080          O  
ATOM    924  ND2 ASN A  62      24.982 -27.078   3.505  1.00 21.080          N  
ATOM    925  H   ASN A  62      23.109 -25.090   1.108  1.00 18.280          H  
ATOM    926  HA  ASN A  62      21.205 -26.049   3.193  1.00 17.990          H  
ATOM    927 1HB  ASN A  62      23.973 -24.845   3.414  1.00 25.300          H  
ATOM    928 2HB  ASN A  62      22.964 -25.299   4.779  1.00 25.300          H  
ATOM    929 1HD2 ASN A  62      25.377 -27.997   3.437  1.00 25.300          H  
ATOM    930 2HD2 ASN A  62      25.579 -26.276   3.478  1.00 25.300          H  
ATOM    931  N   PRO A  63      20.075 -23.604   2.892  1.00 14.420          N  
ATOM    932  CA  PRO A  63      19.499 -22.274   2.936  1.00 14.130          C  
ATOM    933  C   PRO A  63      19.317 -21.679   4.317  1.00 13.920          C  
ATOM    934  O   PRO A  63      19.075 -22.389   5.292  1.00 14.240          O  
ATOM    935  CB  PRO A  63      18.110 -22.486   2.339  1.00 21.200          C  
ATOM    936  CG  PRO A  63      17.777 -23.915   2.683  1.00 21.200          C  
ATOM    937  CD  PRO A  63      19.086 -24.650   2.580  1.00 21.200          C  
ATOM    938  HA  PRO A  63      20.086 -21.609   2.294  1.00 16.960          H  
ATOM    939 1HB  PRO A  63      17.400 -21.765   2.787  1.00 25.430          H  
ATOM    940 2HB  PRO A  63      18.138 -22.279   1.272  1.00 25.430          H  
ATOM    941 1HG  PRO A  63      17.352 -23.964   3.700  1.00 25.430          H  
ATOM    942 2HG  PRO A  63      17.012 -24.312   2.004  1.00 25.430          H  
ATOM    943 1HD  PRO A  63      19.108 -25.484   3.289  1.00 25.430          H  
ATOM    944 2HD  PRO A  63      19.169 -24.954   1.552  1.00 25.430          H  
ATOM    945  N   CYS A  64      19.325 -20.362   4.324  1.00 13.550          N  
ATOM    946  CA  CYS A  64      18.948 -19.474   5.406  1.00 13.510          C  
ATOM    947  C   CYS A  64      17.452 -19.550   5.589  1.00 13.650          C  
ATOM    948  O   CYS A  64      16.728 -19.499   4.598  1.00 13.340          O  
ATOM    949  CB  CYS A  64      19.339 -18.041   5.094  1.00 18.930          C  
ATOM    950  SG  CYS A  64      18.910 -16.846   6.369  1.00 18.930          S  
ATOM    951  H   CYS A  64      19.622 -19.924   3.462  1.00 16.260          H  
ATOM    952  HA  CYS A  64      19.445 -19.798   6.321  1.00 16.210          H  
ATOM    953 1HB  CYS A  64      20.420 -17.987   4.941  1.00 22.720          H  
ATOM    954 2HB  CYS A  64      18.866 -17.729   4.167  1.00 22.720          H  
ATOM    955  HG  CYS A  64      19.512 -15.823   5.756  1.00 22.720          H  
ATOM    956  N   ASP A  65      16.974 -19.612   6.832  1.00 14.290          N  
ATOM    957  CA  ASP A  65      15.541 -19.702   7.131  1.00 14.660          C  
ATOM    958  C   ASP A  65      14.682 -18.709   6.338  1.00 14.760          C  
ATOM    959  O   ASP A  65      13.577 -19.043   5.909  1.00 15.030          O  
ATOM    960  CB  ASP A  65      15.294 -19.415   8.615  1.00 20.380          C  
ATOM    961  CG  ASP A  65      15.785 -20.493   9.565  1.00 20.380          C  
ATOM    962  OD1 ASP A  65      16.092 -21.573   9.130  1.00 20.380          O  
ATOM    963  OD2 ASP A  65      15.865 -20.209  10.729  1.00 20.380          O  
ATOM    964  H   ASP A  65      17.629 -19.654   7.603  1.00 17.150          H  
ATOM    965  HA  ASP A  65      15.207 -20.715   6.897  1.00 17.590          H  
ATOM    966 1HB  ASP A  65      15.775 -18.474   8.884  1.00 24.450          H  
ATOM    967 2HB  ASP A  65      14.223 -19.283   8.779  1.00 24.450          H  
ATOM    968  N   GLN A  66      15.178 -17.495   6.105  1.00 14.720          N  
ATOM    969  CA  GLN A  66      14.402 -16.490   5.379  1.00 15.020          C  
ATOM    970  C   GLN A  66      14.054 -16.953   3.960  1.00 14.580          C  
ATOM    971  O   GLN A  66      12.994 -16.619   3.423  1.00 14.650          O  
ATOM    972  CB  GLN A  66      15.196 -15.184   5.280  1.00 20.910          C  
ATOM    973  CG  GLN A  66      15.378 -14.445   6.593  1.00 20.910          C  
ATOM    974  CD  GLN A  66      16.253 -13.214   6.438  1.00 20.910          C  
ATOM    975  OE1 GLN A  66      16.875 -13.020   5.395  1.00 20.910          O  
ATOM    976  NE2 GLN A  66      16.326 -12.396   7.478  1.00 20.910          N  
ATOM    977  H   GLN A  66      16.092 -17.253   6.462  1.00 17.660          H  
ATOM    978  HA  GLN A  66      13.473 -16.312   5.918  1.00 18.020          H  
ATOM    979 1HB  GLN A  66      16.181 -15.405   4.879  1.00 25.090          H  
ATOM    980 2HB  GLN A  66      14.704 -14.510   4.574  1.00 25.090          H  
ATOM    981 1HG  GLN A  66      14.402 -14.127   6.955  1.00 25.090          H  
ATOM    982 2HG  GLN A  66      15.847 -15.111   7.316  1.00 25.090          H  
ATOM    983 1HE2 GLN A  66      16.899 -11.575   7.434  1.00 25.090          H  
ATOM    984 2HE2 GLN A  66      15.815 -12.597   8.314  1.00 25.090          H  
ATOM    985  N   CYS A  67      14.936 -17.746   3.351  1.00 14.280          N  
ATOM    986  CA  CYS A  67      14.797 -18.192   1.978  1.00 14.050          C  
ATOM    987  C   CYS A  67      13.784 -19.324   1.849  1.00 13.970          C  
ATOM    988  O   CYS A  67      13.458 -19.748   0.737  1.00 13.920          O  
ATOM    989  CB  CYS A  67      16.139 -18.706   1.455  1.00 19.760          C  
ATOM    990  SG  CYS A  67      17.474 -17.477   1.423  1.00 19.760          S  
ATOM    991  H   CYS A  67      15.761 -18.076   3.851  1.00 17.140          H  
ATOM    992  HA  CYS A  67      14.471 -17.347   1.371  1.00 16.860          H  
ATOM    993 1HB  CYS A  67      16.468 -19.547   2.064  1.00 23.710          H  
ATOM    994 2HB  CYS A  67      16.005 -19.075   0.441  1.00 23.710          H  
ATOM    995  HG  CYS A  67      16.703 -16.361   1.274  1.00 23.710          H  
ATOM    996  N   SER A  68      13.301 -19.844   2.982  1.00 14.140          N  
ATOM    997  CA  SER A  68      12.345 -20.938   2.965  1.00 14.270          C  
ATOM    998  C   SER A  68      10.940 -20.430   2.683  1.00 14.020          C  
ATOM    999  O   SER A  68      10.028 -21.219   2.428  1.00 14.130          O  
ATOM   1000  CB  SER A  68      12.336 -21.680   4.290  1.00 19.930          C  
ATOM   1001  OG  SER A  68      11.757 -20.898   5.305  1.00 19.930          O  
ATOM   1002  H   SER A  68      13.574 -19.462   3.891  1.00 16.970          H  
ATOM   1003  HA  SER A  68      12.627 -21.631   2.172  1.00 17.120          H  
ATOM   1004 1HB  SER A  68      11.774 -22.605   4.179  1.00 23.910          H  
ATOM   1005 2HB  SER A  68      13.356 -21.941   4.570  1.00 23.910          H  
ATOM   1006  HG  SER A  68      12.436 -20.250   5.574  1.00 23.910          H  
ATOM   1007  N   ALA A  69      10.747 -19.111   2.740  1.00 13.850          N  
ATOM   1008  CA  ALA A  69       9.428 -18.551   2.523  1.00 13.790          C  
ATOM   1009  C   ALA A  69       9.425 -17.616   1.326  1.00 13.490          C  
ATOM   1010  O   ALA A  69      10.412 -16.940   1.031  1.00 13.630          O  
ATOM   1011  CB  ALA A  69       8.972 -17.834   3.767  1.00 19.330          C  
ATOM   1012  H   ALA A  69      11.531 -18.482   2.939  1.00 16.620          H  
ATOM   1013  HA  ALA A  69       8.734 -19.363   2.305  1.00 16.550          H  
ATOM   1014 1HB  ALA A  69       7.982 -17.431   3.595  1.00 23.200          H  
ATOM   1015 2HB  ALA A  69       8.952 -18.530   4.604  1.00 23.200          H  
ATOM   1016 3HB  ALA A  69       9.669 -17.046   3.972  1.00 23.200          H  
ATOM   1017  N   GLN A  70       8.298 -17.568   0.641  1.00 13.250          N  
ATOM   1018  CA  GLN A  70       8.123 -16.704  -0.508  1.00 13.150          C  
ATOM   1019  C   GLN A  70       6.894 -15.823  -0.295  1.00 13.050          C  
ATOM   1020  O   GLN A  70       6.023 -16.195   0.491  1.00 13.100          O  
ATOM   1021  CB  GLN A  70       7.995 -17.543  -1.776  1.00 18.450          C  
ATOM   1022  CG  GLN A  70       9.257 -18.349  -2.150  1.00 18.450          C  
ATOM   1023  CD  GLN A  70       9.340 -19.775  -1.523  1.00 18.450          C  
ATOM   1024  OE1 GLN A  70       8.380 -20.595  -1.562  1.00 18.450          O  
ATOM   1025  NE2 GLN A  70      10.506 -20.071  -0.957  1.00 18.450          N  
ATOM   1026  H   GLN A  70       7.529 -18.157   0.935  1.00 15.900          H  
ATOM   1027  HA  GLN A  70       9.007 -16.089  -0.590  1.00 15.780          H  
ATOM   1028 1HB  GLN A  70       7.195 -18.237  -1.598  1.00 22.140          H  
ATOM   1029 2HB  GLN A  70       7.709 -16.944  -2.625  1.00 22.140          H  
ATOM   1030 1HG  GLN A  70       9.306 -18.454  -3.230  1.00 22.140          H  
ATOM   1031 2HG  GLN A  70      10.129 -17.786  -1.804  1.00 22.140          H  
ATOM   1032 1HE2 GLN A  70      10.658 -20.976  -0.545  1.00 22.140          H  
ATOM   1033 2HE2 GLN A  70      11.248 -19.393  -0.951  1.00 22.140          H  
ATOM   1034  N   PRO A  71       6.791 -14.660  -0.967  1.00 13.110          N  
ATOM   1035  CA  PRO A  71       5.678 -13.738  -0.896  1.00 13.230          C  
ATOM   1036  C   PRO A  71       4.328 -14.355  -1.183  1.00 13.310          C  
ATOM   1037  O   PRO A  71       4.162 -15.154  -2.102  1.00 13.360          O  
ATOM   1038  CB  PRO A  71       6.012 -12.741  -2.002  1.00 19.840          C  
ATOM   1039  CG  PRO A  71       7.468 -12.763  -2.092  1.00 19.840          C  
ATOM   1040  CD  PRO A  71       7.878 -14.178  -1.845  1.00 19.840          C  
ATOM   1041  HA  PRO A  71       5.680 -13.248   0.090  1.00 15.880          H  
ATOM   1042 1HB  PRO A  71       5.514 -13.018  -2.947  1.00 23.810          H  
ATOM   1043 2HB  PRO A  71       5.638 -11.759  -1.725  1.00 23.810          H  
ATOM   1044 1HG  PRO A  71       7.776 -12.421  -3.067  1.00 23.810          H  
ATOM   1045 2HG  PRO A  71       7.876 -12.055  -1.381  1.00 23.810          H  
ATOM   1046 1HD  PRO A  71       7.925 -14.721  -2.791  1.00 23.810          H  
ATOM   1047 2HD  PRO A  71       8.835 -14.122  -1.334  1.00 23.810          H  
ATOM   1048  N   ASN A  72       3.378 -13.910  -0.399  1.00 13.540          N  
ATOM   1049  CA  ASN A  72       1.974 -14.255  -0.415  1.00 13.850          C  
ATOM   1050  C   ASN A  72       1.306 -12.924  -0.198  1.00 13.560          C  
ATOM   1051  O   ASN A  72       2.022 -11.913  -0.102  1.00 13.510          O  
ATOM   1052  CB  ASN A  72       1.617 -15.276   0.647  1.00 19.270          C  
ATOM   1053  CG  ASN A  72       0.373 -16.070   0.326  1.00 19.270          C  
ATOM   1054  OD1 ASN A  72      -0.601 -15.522  -0.220  1.00 19.270          O  
ATOM   1055  ND2 ASN A  72       0.388 -17.339   0.651  1.00 19.270          N  
ATOM   1056  H   ASN A  72       3.662 -13.250   0.314  1.00 16.250          H  
ATOM   1057  HA  ASN A  72       1.689 -14.629  -1.401  1.00 16.620          H  
ATOM   1058 1HB  ASN A  72       2.453 -15.964   0.789  1.00 23.120          H  
ATOM   1059 2HB  ASN A  72       1.449 -14.754   1.587  1.00 23.120          H  
ATOM   1060 1HD2 ASN A  72      -0.408 -17.916   0.460  1.00 23.120          H  
ATOM   1061 2HD2 ASN A  72       1.199 -17.735   1.087  1.00 23.120          H  
ATOM   1062  N   HIS A  73      -0.026 -12.884  -0.187  1.00 13.550          N  
ATOM   1063  CA  HIS A  73      -0.719 -11.622   0.031  1.00 13.490          C  
ATOM   1064  C   HIS A  73      -0.088 -11.049   1.289  1.00 13.190          C  
ATOM   1065  O   HIS A  73      -0.086 -11.694   2.343  1.00 13.300          O  
ATOM   1066  CB  HIS A  73      -2.218 -11.856   0.201  1.00 18.910          C  
ATOM   1067  CG  HIS A  73      -3.050 -10.625   0.057  1.00 18.910          C  
ATOM   1068  ND1 HIS A  73      -3.074  -9.605   0.983  1.00 18.910          N  
ATOM   1069  CD2 HIS A  73      -3.901 -10.266  -0.928  1.00 18.910          C  
ATOM   1070  CE1 HIS A  73      -3.909  -8.670   0.564  1.00 18.910          C  
ATOM   1071  NE2 HIS A  73      -4.420  -9.051  -0.595  1.00 18.910          N  
ATOM   1072  H   HIS A  73      -0.544 -13.750  -0.301  1.00 16.260          H  
ATOM   1073  HA  HIS A  73      -0.582 -10.927  -0.773  1.00 16.190          H  
ATOM   1074 1HB  HIS A  73      -2.554 -12.586  -0.537  1.00 22.690          H  
ATOM   1075 2HB  HIS A  73      -2.406 -12.278   1.186  1.00 22.690          H  
ATOM   1076  HD1 HIS A  73      -2.317  -9.372   1.625  1.00 22.690          H  
ATOM   1077  HD2 HIS A  73      -4.205 -10.752  -1.856  1.00 22.690          H  
ATOM   1078  HE1 HIS A  73      -4.061  -7.767   1.157  1.00 22.690          H  
ATOM   1079  N   CYS A  74       0.458  -9.845   1.181  1.00 12.990          N  
ATOM   1080  CA  CYS A  74       1.171  -9.243   2.278  1.00 12.900          C  
ATOM   1081  C   CYS A  74       0.252  -8.638   3.346  1.00 12.820          C  
ATOM   1082  O   CYS A  74      -0.759  -8.020   3.025  1.00 12.860          O  
ATOM   1083  CB  CYS A  74       2.113  -8.170   1.730  1.00 18.100          C  
ATOM   1084  SG  CYS A  74       3.187  -7.379   2.945  1.00 18.100          S  
ATOM   1085  H   CYS A  74       0.440  -9.334   0.290  1.00 15.590          H  
ATOM   1086  HA  CYS A  74       1.791 -10.025   2.695  1.00 15.480          H  
ATOM   1087 1HB  CYS A  74       2.748  -8.610   0.956  1.00 21.720          H  
ATOM   1088 2HB  CYS A  74       1.526  -7.394   1.243  1.00 21.720          H  
ATOM   1089  HG  CYS A  74       3.899  -6.673   2.025  1.00 21.720          H  
ATOM   1090  N   PRO A  75       0.575  -8.766   4.643  1.00 12.880          N  
ATOM   1091  CA  PRO A  75      -0.105  -8.092   5.735  1.00 13.010          C  
ATOM   1092  C   PRO A  75      -0.294  -6.587   5.469  1.00 13.100          C  
ATOM   1093  O   PRO A  75      -1.272  -6.007   5.938  1.00 13.330          O  
ATOM   1094  CB  PRO A  75       0.822  -8.386   6.917  1.00 19.520          C  
ATOM   1095  CG  PRO A  75       1.418  -9.744   6.579  1.00 19.520          C  
ATOM   1096  CD  PRO A  75       1.593  -9.741   5.079  1.00 19.520          C  
ATOM   1097  HA  PRO A  75      -1.084  -8.575   5.887  1.00 15.610          H  
ATOM   1098 1HB  PRO A  75       1.585  -7.595   7.002  1.00 23.420          H  
ATOM   1099 2HB  PRO A  75       0.249  -8.385   7.856  1.00 23.420          H  
ATOM   1100 1HG  PRO A  75       2.361  -9.899   7.118  1.00 23.420          H  
ATOM   1101 2HG  PRO A  75       0.741 -10.545   6.909  1.00 23.420          H  
ATOM   1102 1HD  PRO A  75       2.584  -9.426   4.820  1.00 23.420          H  
ATOM   1103 2HD  PRO A  75       1.361 -10.752   4.701  1.00 23.420          H  
ATOM   1104  N   SER A  76       0.609  -5.957   4.698  1.00 13.110          N  
ATOM   1105  CA  SER A  76       0.482  -4.546   4.399  1.00 13.390          C  
ATOM   1106  C   SER A  76       0.430  -4.290   2.880  1.00 13.230          C  
ATOM   1107  O   SER A  76       0.947  -3.271   2.386  1.00 13.350          O  
ATOM   1108  CB  SER A  76       1.711  -3.855   4.966  1.00 18.630          C  
ATOM   1109  OG  SER A  76       2.879  -4.462   4.430  1.00 18.630          O  
ATOM   1110  H   SER A  76       1.443  -6.407   4.341  1.00 15.730          H  
ATOM   1111  HA  SER A  76      -0.428  -4.160   4.857  1.00 16.070          H  
ATOM   1112 1HB  SER A  76       1.696  -2.795   4.715  1.00 22.360          H  
ATOM   1113 2HB  SER A  76       1.715  -3.942   6.050  1.00 22.360          H  
ATOM   1114  HG  SER A  76       3.680  -4.005   4.806  1.00 22.360          H  
ATOM   1115  N   GLY A  77      -0.332  -5.128   2.156  1.00 13.120          N  
ATOM   1116  CA  GLY A  77      -0.495  -4.937   0.716  1.00 13.140          C  
ATOM   1117  C   GLY A  77      -0.947  -6.199  -0.044  1.00 12.620          C  
ATOM   1118  O   GLY A  77      -1.422  -7.150   0.556  1.00 12.400          O  
ATOM   1119  H   GLY A  77      -0.725  -5.962   2.606  1.00 15.740          H  
ATOM   1120 1HA  GLY A  77      -1.215  -4.136   0.565  1.00 15.770          H  
ATOM   1121 2HA  GLY A  77       0.461  -4.612   0.318  1.00 15.770          H  
ATOM   1122  N   PRO A  78      -0.902  -6.181  -1.386  1.00 12.610          N  
ATOM   1123  CA  PRO A  78      -1.218  -7.262  -2.308  1.00 12.390          C  
ATOM   1124  C   PRO A  78      -0.074  -8.258  -2.179  1.00 11.700          C  
ATOM   1125  O   PRO A  78       0.793  -8.046  -1.333  1.00 11.400          O  
ATOM   1126  CB  PRO A  78      -1.229  -6.571  -3.681  1.00 18.590          C  
ATOM   1127  CG  PRO A  78      -1.312  -5.102  -3.382  1.00 18.590          C  
ATOM   1128  CD  PRO A  78      -0.581  -4.932  -2.081  1.00 18.590          C  
ATOM   1129  HA  PRO A  78      -2.191  -7.699  -2.036  1.00 14.870          H  
ATOM   1130 1HB  PRO A  78      -0.325  -6.844  -4.235  1.00 22.300          H  
ATOM   1131 2HB  PRO A  78      -2.087  -6.922  -4.271  1.00 22.300          H  
ATOM   1132 1HG  PRO A  78      -0.850  -4.525  -4.199  1.00 22.300          H  
ATOM   1133 2HG  PRO A  78      -2.364  -4.785  -3.325  1.00 22.300          H  
ATOM   1134 1HD  PRO A  78       0.502  -4.871  -2.255  1.00 22.300          H  
ATOM   1135 2HD  PRO A  78      -0.985  -4.048  -1.593  1.00 22.300          H  
ATOM   1136  N   PRO A  79      -0.070  -9.387  -2.888  1.00 11.640          N  
ATOM   1137  CA  PRO A  79       1.041 -10.318  -2.899  1.00 11.260          C  
ATOM   1138  C   PRO A  79       2.301  -9.579  -3.276  1.00 11.140          C  
ATOM   1139  O   PRO A  79       2.273  -8.737  -4.174  1.00 11.550          O  
ATOM   1140  CB  PRO A  79       0.605 -11.339  -3.955  1.00 16.890          C  
ATOM   1141  CG  PRO A  79      -0.923 -11.268  -3.930  1.00 16.890          C  
ATOM   1142  CD  PRO A  79      -1.219  -9.790  -3.708  1.00 16.890          C  
ATOM   1143  HA  PRO A  79       1.178 -10.769  -1.931  1.00 13.510          H  
ATOM   1144 1HB  PRO A  79       1.037 -11.071  -4.930  1.00 20.270          H  
ATOM   1145 2HB  PRO A  79       0.997 -12.335  -3.694  1.00 20.270          H  
ATOM   1146 1HG  PRO A  79      -1.333 -11.649  -4.878  1.00 20.270          H  
ATOM   1147 2HG  PRO A  79      -1.321 -11.908  -3.130  1.00 20.270          H  
ATOM   1148 1HD  PRO A  79      -1.213  -9.261  -4.672  1.00 20.270          H  
ATOM   1149 2HD  PRO A  79      -2.164  -9.666  -3.175  1.00 20.270          H  
ATOM   1150  N   GLY A  80       3.400  -9.925  -2.621  1.00 10.790          N  
ATOM   1151  CA  GLY A  80       4.657  -9.222  -2.888  1.00 10.870          C  
ATOM   1152  C   GLY A  80       5.338  -9.689  -4.184  1.00 10.620          C  
ATOM   1153  O   GLY A  80       4.867 -10.630  -4.823  1.00 10.420          O  
ATOM   1154  H   GLY A  80       3.293 -10.622  -1.876  1.00 12.950          H  
ATOM   1155 1HA  GLY A  80       4.418  -8.163  -2.948  1.00 13.040          H  
ATOM   1156 2HA  GLY A  80       5.329  -9.351  -2.042  1.00 13.040          H  
ATOM   1157  N   PRO A  81       6.443  -9.030  -4.597  1.00 10.820          N  
ATOM   1158  CA  PRO A  81       7.224  -9.291  -5.801  1.00 10.850          C  
ATOM   1159  C   PRO A  81       7.913 -10.635  -5.895  1.00 10.850          C  
ATOM   1160  O   PRO A  81       8.421 -11.148  -4.898  1.00 10.800          O  
ATOM   1161  CB  PRO A  81       8.326  -8.228  -5.725  1.00 16.270          C  
ATOM   1162  CG  PRO A  81       7.811  -7.167  -4.820  1.00 16.270          C  
ATOM   1163  CD  PRO A  81       6.964  -7.886  -3.803  1.00 16.270          C  
ATOM   1164  HA  PRO A  81       6.587  -9.157  -6.672  1.00 13.020          H  
ATOM   1165 1HB  PRO A  81       9.253  -8.686  -5.371  1.00 19.530          H  
ATOM   1166 2HB  PRO A  81       8.539  -7.853  -6.726  1.00 19.530          H  
ATOM   1167 1HG  PRO A  81       8.651  -6.627  -4.353  1.00 19.530          H  
ATOM   1168 2HG  PRO A  81       7.258  -6.421  -5.403  1.00 19.530          H  
ATOM   1169 1HD  PRO A  81       7.576  -8.241  -2.959  1.00 19.530          H  
ATOM   1170 2HD  PRO A  81       6.193  -7.172  -3.496  1.00 19.530          H  
ATOM   1171  N   ARG A  82       8.027 -11.134  -7.120  1.00 11.110          N  
ATOM   1172  CA  ARG A  82       8.795 -12.333  -7.377  1.00 11.300          C  
ATOM   1173  C   ARG A  82      10.228 -11.981  -7.110  1.00 11.390          C  
ATOM   1174  O   ARG A  82      10.669 -10.878  -7.437  1.00 11.860          O  
ATOM   1175  CB  ARG A  82       8.642 -12.819  -8.806  1.00 15.740          C  
ATOM   1176  CG  ARG A  82       9.392 -14.106  -9.098  1.00 15.740          C  
ATOM   1177  CD  ARG A  82       9.062 -14.669 -10.391  1.00 15.740          C  
ATOM   1178  NE  ARG A  82       9.399 -13.828 -11.492  1.00 15.740          N  
ATOM   1179  CZ  ARG A  82      10.604 -13.748 -12.081  1.00 15.740          C  
ATOM   1180  NH1 ARG A  82      11.655 -14.455 -11.661  1.00 15.740          N  
ATOM   1181  NH2 ARG A  82      10.728 -12.943 -13.115  1.00 15.740          N  
ATOM   1182  H   ARG A  82       7.571 -10.676  -7.895  1.00 13.330          H  
ATOM   1183  HA  ARG A  82       8.482 -13.124  -6.691  1.00 13.560          H  
ATOM   1184 1HB  ARG A  82       7.590 -12.984  -9.029  1.00 18.890          H  
ATOM   1185 2HB  ARG A  82       9.011 -12.056  -9.491  1.00 18.890          H  
ATOM   1186 1HG  ARG A  82      10.465 -13.928  -9.077  1.00 18.890          H  
ATOM   1187 2HG  ARG A  82       9.141 -14.845  -8.345  1.00 18.890          H  
ATOM   1188 1HD  ARG A  82       9.603 -15.599 -10.506  1.00 18.890          H  
ATOM   1189 2HD  ARG A  82       7.993 -14.863 -10.437  1.00 18.890          H  
ATOM   1190  HE  ARG A  82       8.661 -13.255 -11.884  1.00 18.890          H  
ATOM   1191 1HH1 ARG A  82      11.608 -15.094 -10.845  1.00 18.890          H  
ATOM   1192 2HH1 ARG A  82      12.521 -14.379 -12.175  1.00 18.890          H  
ATOM   1193 1HH2 ARG A  82       9.914 -12.441 -13.492  1.00 18.890          H  
ATOM   1194 2HH2 ARG A  82      11.615 -12.835 -13.609  1.00 18.890          H  
ATOM   1195  N   GLY A  83      10.972 -12.893  -6.515  1.00 11.150          N  
ATOM   1196  CA  GLY A  83      12.352 -12.596  -6.247  1.00 11.440          C  
ATOM   1197  C   GLY A  83      12.590 -11.924  -4.906  1.00 11.290          C  
ATOM   1198  O   GLY A  83      13.739 -11.603  -4.584  1.00 11.570          O  
ATOM   1199  H   GLY A  83      10.602 -13.824  -6.287  1.00 13.380          H  
ATOM   1200 1HA  GLY A  83      12.888 -13.522  -6.257  1.00 13.730          H  
ATOM   1201 2HA  GLY A  83      12.756 -11.981  -7.051  1.00 13.730          H  
ATOM   1202  N   ARG A  84      11.544 -11.727  -4.096  1.00 11.040          N  
ATOM   1203  CA  ARG A  84      11.740 -11.116  -2.784  1.00 11.090          C  
ATOM   1204  C   ARG A  84      11.235 -11.969  -1.599  1.00 10.890          C  
ATOM   1205  O   ARG A  84      10.194 -11.634  -1.037  1.00 10.700          O  
ATOM   1206  CB  ARG A  84      11.061  -9.752  -2.760  1.00 15.510          C  
ATOM   1207  CG  ARG A  84      11.669  -8.740  -3.732  1.00 15.510          C  
ATOM   1208  CD  ARG A  84      13.016  -8.281  -3.295  1.00 15.510          C  
ATOM   1209  NE  ARG A  84      13.589  -7.345  -4.210  1.00 15.510          N  
ATOM   1210  CZ  ARG A  84      14.377  -7.686  -5.272  1.00 15.510          C  
ATOM   1211  NH1 ARG A  84      14.681  -8.932  -5.574  1.00 15.510          N  
ATOM   1212  NH2 ARG A  84      14.885  -6.767  -6.052  1.00 15.510          N  
ATOM   1213  H   ARG A  84      10.595 -11.939  -4.429  1.00 13.250          H  
ATOM   1214  HA  ARG A  84      12.799 -10.956  -2.643  1.00 13.310          H  
ATOM   1215 1HB  ARG A  84      10.006  -9.866  -3.020  1.00 18.610          H  
ATOM   1216 2HB  ARG A  84      11.111  -9.330  -1.755  1.00 18.610          H  
ATOM   1217 1HG  ARG A  84      11.742  -9.171  -4.731  1.00 18.610          H  
ATOM   1218 2HG  ARG A  84      11.023  -7.864  -3.772  1.00 18.610          H  
ATOM   1219 1HD  ARG A  84      12.908  -7.778  -2.336  1.00 18.610          H  
ATOM   1220 2HD  ARG A  84      13.709  -9.097  -3.189  1.00 18.610          H  
ATOM   1221  HE  ARG A  84      13.387  -6.354  -4.054  1.00 18.610          H  
ATOM   1222 1HH1 ARG A  84      14.341  -9.743  -5.042  1.00 18.610          H  
ATOM   1223 2HH1 ARG A  84      15.299  -9.077  -6.392  1.00 18.610          H  
ATOM   1224 1HH2 ARG A  84      14.711  -5.793  -5.880  1.00 18.610          H  
ATOM   1225 2HH2 ARG A  84      15.484  -7.091  -6.833  1.00 18.610          H  
ATOM   1226  N   PRO A  85      12.007 -13.010  -1.173  1.00 11.180          N  
ATOM   1227  CA  PRO A  85      11.753 -13.995  -0.124  1.00 11.310          C  
ATOM   1228  C   PRO A  85      11.572 -13.432   1.262  1.00 11.220          C  
ATOM   1229  O   PRO A  85      11.972 -12.307   1.558  1.00 11.380          O  
ATOM   1230  CB  PRO A  85      13.024 -14.838  -0.094  1.00 16.960          C  
ATOM   1231  CG  PRO A  85      13.623 -14.683  -1.404  1.00 16.960          C  
ATOM   1232  CD  PRO A  85      13.273 -13.303  -1.873  1.00 16.960          C  
ATOM   1233  HA  PRO A  85      10.892 -14.614  -0.399  1.00 13.570          H  
ATOM   1234 1HB  PRO A  85      13.681 -14.516   0.734  1.00 20.360          H  
ATOM   1235 2HB  PRO A  85      12.751 -15.892   0.127  1.00 20.360          H  
ATOM   1236 1HG  PRO A  85      14.686 -14.787  -1.249  1.00 20.360          H  
ATOM   1237 2HG  PRO A  85      13.304 -15.479  -2.081  1.00 20.360          H  
ATOM   1238 1HD  PRO A  85      14.043 -12.579  -1.655  1.00 20.360          H  
ATOM   1239 2HD  PRO A  85      13.123 -13.436  -2.910  1.00 20.360          H  
ATOM   1240  N   GLY A  86      10.904 -14.233   2.066  1.00 11.180          N  
ATOM   1241  CA  GLY A  86      10.657 -13.987   3.471  1.00 11.330          C  
ATOM   1242  C   GLY A  86       9.198 -14.311   3.783  1.00 10.850          C  
ATOM   1243  O   GLY A  86       8.352 -14.213   2.891  1.00 10.680          O  
ATOM   1244  H   GLY A  86      10.621 -15.132   1.665  1.00 13.420          H  
ATOM   1245 1HA  GLY A  86      11.346 -14.598   4.043  1.00 13.600          H  
ATOM   1246 2HA  GLY A  86      10.870 -12.948   3.697  1.00 13.600          H  
ATOM   1247  N   PRO A  87       8.843 -14.654   5.033  1.00 10.870          N  
ATOM   1248  CA  PRO A  87       7.481 -14.932   5.441  1.00 10.710          C  
ATOM   1249  C   PRO A  87       6.682 -13.702   5.065  1.00 10.480          C  
ATOM   1250  O   PRO A  87       7.200 -12.611   5.287  1.00 10.570          O  
ATOM   1251  CB  PRO A  87       7.612 -15.090   6.958  1.00 16.070          C  
ATOM   1252  CG  PRO A  87       9.043 -15.551   7.163  1.00 16.070          C  
ATOM   1253  CD  PRO A  87       9.848 -14.820   6.106  1.00 16.070          C  
ATOM   1254  HA  PRO A  87       7.134 -15.852   4.973  1.00 12.850          H  
ATOM   1255 1HB  PRO A  87       7.391 -14.130   7.456  1.00 19.280          H  
ATOM   1256 2HB  PRO A  87       6.869 -15.816   7.322  1.00 19.280          H  
ATOM   1257 1HG  PRO A  87       9.372 -15.313   8.188  1.00 19.280          H  
ATOM   1258 2HG  PRO A  87       9.106 -16.645   7.057  1.00 19.280          H  
ATOM   1259 1HD  PRO A  87      10.204 -13.849   6.465  1.00 19.280          H  
ATOM   1260 2HD  PRO A  87      10.665 -15.493   5.817  1.00 19.280          H  
ATOM   1261  N   PRO A  88       5.446 -13.810   4.565  1.00 10.450          N  
ATOM   1262  CA  PRO A  88       4.649 -12.675   4.163  1.00 10.530          C  
ATOM   1263  C   PRO A  88       4.653 -11.634   5.267  1.00 10.770          C  
ATOM   1264  O   PRO A  88       4.183 -11.903   6.373  1.00 11.170          O  
ATOM   1265  CB  PRO A  88       3.269 -13.313   3.977  1.00 15.790          C  
ATOM   1266  CG  PRO A  88       3.594 -14.741   3.559  1.00 15.790          C  
ATOM   1267  CD  PRO A  88       4.806 -15.119   4.375  1.00 15.790          C  
ATOM   1268  HA  PRO A  88       5.019 -12.272   3.214  1.00 12.640          H  
ATOM   1269 1HB  PRO A  88       2.692 -13.260   4.915  1.00 18.950          H  
ATOM   1270 2HB  PRO A  88       2.692 -12.757   3.215  1.00 18.950          H  
ATOM   1271 1HG  PRO A  88       2.732 -15.404   3.730  1.00 18.950          H  
ATOM   1272 2HG  PRO A  88       3.820 -14.774   2.484  1.00 18.950          H  
ATOM   1273 1HD  PRO A  88       4.537 -15.575   5.339  1.00 18.950          H  
ATOM   1274 2HD  PRO A  88       5.417 -15.776   3.737  1.00 18.950          H  
ATOM   1275  N   GLY A  89       5.121 -10.434   4.942  1.00 10.750          N  
ATOM   1276  CA  GLY A  89       5.190  -9.340   5.907  1.00 11.210          C  
ATOM   1277  C   GLY A  89       6.633  -8.944   6.157  1.00 11.360          C  
ATOM   1278  O   GLY A  89       6.907  -7.850   6.655  1.00 12.030          O  
ATOM   1279  H   GLY A  89       5.539 -10.306   4.012  1.00 12.900          H  
ATOM   1280 1HA  GLY A  89       4.640  -8.477   5.531  1.00 13.450          H  
ATOM   1281 2HA  GLY A  89       4.729  -9.644   6.843  1.00 13.450          H  
ATOM   1282  N   PHE A  90       7.548  -9.836   5.790  1.00 10.940          N  
ATOM   1283  CA  PHE A  90       8.972  -9.615   5.930  1.00 11.270          C  
ATOM   1284  C   PHE A  90       9.268  -8.235   5.350  1.00 11.430          C  
ATOM   1285  O   PHE A  90       8.776  -7.933   4.256  1.00 11.060          O  
ATOM   1286  CB  PHE A  90       9.735 -10.687   5.159  1.00 15.650          C  
ATOM   1287  CG  PHE A  90      11.185 -10.618   5.310  1.00 15.650          C  
ATOM   1288  CD1 PHE A  90      11.799 -11.207   6.403  1.00 15.650          C  
ATOM   1289  CD2 PHE A  90      11.955  -9.950   4.389  1.00 15.650          C  
ATOM   1290  CE1 PHE A  90      13.151 -11.131   6.563  1.00 15.650          C  
ATOM   1291  CE2 PHE A  90      13.308  -9.869   4.553  1.00 15.650          C  
ATOM   1292  CZ  PHE A  90      13.910 -10.461   5.637  1.00 15.650          C  
ATOM   1293  H   PHE A  90       7.231 -10.750   5.440  1.00 13.130          H  
ATOM   1294  HA  PHE A  90       9.226  -9.686   6.977  1.00 13.520          H  
ATOM   1295 1HB  PHE A  90       9.411 -11.660   5.497  1.00 18.780          H  
ATOM   1296 2HB  PHE A  90       9.493 -10.621   4.101  1.00 18.780          H  
ATOM   1297  HD1 PHE A  90      11.192 -11.730   7.142  1.00 18.780          H  
ATOM   1298  HD2 PHE A  90      11.479  -9.469   3.523  1.00 18.780          H  
ATOM   1299  HE1 PHE A  90      13.623 -11.595   7.426  1.00 18.780          H  
ATOM   1300  HE2 PHE A  90      13.908  -9.331   3.820  1.00 18.780          H  
ATOM   1301  HZ  PHE A  90      14.991 -10.393   5.758  1.00 18.780          H  
ATOM   1302  N   PRO A  91      10.065  -7.376   6.010  1.00 12.180          N  
ATOM   1303  CA  PRO A  91      10.323  -6.034   5.551  1.00 12.610          C  
ATOM   1304  C   PRO A  91      10.746  -6.017   4.103  1.00 12.360          C  
ATOM   1305  O   PRO A  91      11.663  -6.731   3.695  1.00 12.200          O  
ATOM   1306  CB  PRO A  91      11.483  -5.607   6.463  1.00 18.910          C  
ATOM   1307  CG  PRO A  91      11.248  -6.375   7.743  1.00 18.910          C  
ATOM   1308  CD  PRO A  91      10.744  -7.728   7.286  1.00 18.910          C  
ATOM   1309  HA  PRO A  91       9.424  -5.415   5.710  1.00 15.130          H  
ATOM   1310 1HB  PRO A  91      12.445  -5.848   5.986  1.00 22.700          H  
ATOM   1311 2HB  PRO A  91      11.459  -4.515   6.606  1.00 22.700          H  
ATOM   1312 1HG  PRO A  91      12.184  -6.446   8.321  1.00 22.700          H  
ATOM   1313 2HG  PRO A  91      10.519  -5.845   8.374  1.00 22.700          H  
ATOM   1314 1HD  PRO A  91      11.578  -8.414   7.117  1.00 22.700          H  
ATOM   1315 2HD  PRO A  91      10.040  -8.079   8.046  1.00 22.700          H  
ATOM   1316  N   GLY A  92      10.117  -5.137   3.341  1.00 12.550          N  
ATOM   1317  CA  GLY A  92      10.415  -5.021   1.913  1.00 12.580          C  
ATOM   1318  C   GLY A  92       9.246  -5.532   1.077  1.00 12.230          C  
ATOM   1319  O   GLY A  92       8.979  -5.040  -0.024  1.00 12.540          O  
ATOM   1320  H   GLY A  92       9.357  -4.582   3.777  1.00 15.060          H  
ATOM   1321 1HA  GLY A  92      10.618  -3.979   1.667  1.00 15.100          H  
ATOM   1322 2HA  GLY A  92      11.313  -5.590   1.676  1.00 15.100          H  
ATOM   1323  N   GLN A  93       8.446  -6.435   1.663  1.00 11.780          N  
ATOM   1324  CA  GLN A  93       7.264  -6.996   0.996  1.00 11.650          C  
ATOM   1325  C   GLN A  93       6.094  -6.049   1.199  1.00 11.950          C  
ATOM   1326  O   GLN A  93       4.983  -6.277   0.734  1.00 12.130          O  
ATOM   1327  CB  GLN A  93       6.941  -8.395   1.508  1.00 16.360          C  
ATOM   1328  CG  GLN A  93       8.008  -9.437   1.160  1.00 16.360          C  
ATOM   1329  CD  GLN A  93       7.696 -10.777   1.753  1.00 16.360          C  
ATOM   1330  OE1 GLN A  93       6.816 -10.847   2.634  1.00 16.360          O  
ATOM   1331  NE2 GLN A  93       8.393 -11.836   1.304  1.00 16.360          N  
ATOM   1332  H   GLN A  93       8.683  -6.796   2.601  1.00 14.140          H  
ATOM   1333  HA  GLN A  93       7.461  -7.061  -0.073  1.00 13.980          H  
ATOM   1334 1HB  GLN A  93       6.837  -8.365   2.595  1.00 19.630          H  
ATOM   1335 2HB  GLN A  93       5.989  -8.728   1.093  1.00 19.630          H  
ATOM   1336 1HG  GLN A  93       8.082  -9.548   0.076  1.00 19.630          H  
ATOM   1337 2HG  GLN A  93       8.967  -9.107   1.568  1.00 19.630          H  
ATOM   1338 1HE2 GLN A  93       8.239 -12.766   1.713  1.00 19.630          H  
ATOM   1339 2HE2 GLN A  93       9.097 -11.721   0.563  1.00 19.630          H  
ATOM   1340  N   ASP A  94       6.419  -4.937   1.836  1.00 12.220          N  
ATOM   1341  CA  ASP A  94       5.586  -3.806   2.169  1.00 12.730          C  
ATOM   1342  C   ASP A  94       5.502  -2.916   0.942  1.00 12.620          C  
ATOM   1343  O   ASP A  94       4.688  -2.000   0.878  1.00 12.360          O  
ATOM   1344  CB  ASP A  94       6.281  -2.991   3.250  1.00 17.620          C  
ATOM   1345  CG  ASP A  94       6.475  -3.726   4.525  1.00 17.620          C  
ATOM   1346  OD1 ASP A  94       5.501  -3.997   5.219  1.00 17.620          O  
ATOM   1347  OD2 ASP A  94       7.638  -4.081   4.787  1.00 17.620          O  
ATOM   1348  H   ASP A  94       7.364  -4.910   2.183  1.00 14.660          H  
ATOM   1349  HA  ASP A  94       4.589  -4.140   2.462  1.00 15.280          H  
ATOM   1350 1HB  ASP A  94       7.251  -2.658   2.879  1.00 21.140          H  
ATOM   1351 2HB  ASP A  94       5.690  -2.095   3.451  1.00 21.140          H  
ATOM   1352  N   GLY A  95       6.445  -3.094   0.017  1.00 13.010          N  
ATOM   1353  CA  GLY A  95       6.468  -2.289  -1.173  1.00 13.190          C  
ATOM   1354  C   GLY A  95       5.445  -2.896  -2.128  1.00 13.430          C  
ATOM   1355  O   GLY A  95       4.730  -3.824  -1.750  1.00 13.410          O  
ATOM   1356  H   GLY A  95       7.141  -3.840   0.106  1.00 15.610          H  
ATOM   1357 1HA  GLY A  95       6.208  -1.257  -0.938  1.00 15.830          H  
ATOM   1358 2HA  GLY A  95       7.472  -2.312  -1.582  1.00 15.830          H  
ATOM   1359  N   PRO A  96       5.404  -2.463  -3.380  1.00 13.860          N  
ATOM   1360  CA  PRO A  96       4.420  -2.827  -4.377  1.00 14.350          C  
ATOM   1361  C   PRO A  96       4.530  -4.268  -4.801  1.00 14.190          C  
ATOM   1362  O   PRO A  96       5.588  -4.870  -4.644  1.00 13.770          O  
ATOM   1363  CB  PRO A  96       4.789  -1.925  -5.539  1.00 21.520          C  
ATOM   1364  CG  PRO A  96       6.257  -1.663  -5.360  1.00 21.520          C  
ATOM   1365  CD  PRO A  96       6.471  -1.595  -3.887  1.00 21.520          C  
ATOM   1366  HA  PRO A  96       3.412  -2.594  -4.006  1.00 17.220          H  
ATOM   1367 1HB  PRO A  96       4.572  -2.447  -6.478  1.00 25.830          H  
ATOM   1368 2HB  PRO A  96       4.177  -1.026  -5.517  1.00 25.830          H  
ATOM   1369 1HG  PRO A  96       6.805  -2.491  -5.821  1.00 25.830          H  
ATOM   1370 2HG  PRO A  96       6.570  -0.755  -5.874  1.00 25.830          H  
ATOM   1371 1HD  PRO A  96       7.463  -2.008  -3.695  1.00 25.830          H  
ATOM   1372 2HD  PRO A  96       6.354  -0.568  -3.524  1.00 25.830          H  
ATOM   1373  N   ARG A  97       3.447  -4.803  -5.357  1.00 14.680          N  
ATOM   1374  CA  ARG A  97       3.495  -6.136  -5.935  1.00 14.780          C  
ATOM   1375  C   ARG A  97       4.452  -6.037  -7.099  1.00 14.810          C  
ATOM   1376  O   ARG A  97       4.633  -4.953  -7.655  1.00 15.270          O  
ATOM   1377  CB  ARG A  97       2.133  -6.588  -6.421  1.00 20.650          C  
ATOM   1378  CG  ARG A  97       1.590  -5.829  -7.632  1.00 20.650          C  
ATOM   1379  CD  ARG A  97       0.279  -6.364  -8.066  1.00 20.650          C  
ATOM   1380  NE  ARG A  97      -0.280  -5.598  -9.181  1.00 20.650          N  
ATOM   1381  CZ  ARG A  97       0.016  -5.789 -10.492  1.00 20.650          C  
ATOM   1382  NH1 ARG A  97       0.880  -6.717 -10.864  1.00 20.650          N  
ATOM   1383  NH2 ARG A  97      -0.567  -5.029 -11.407  1.00 20.650          N  
ATOM   1384  H   ARG A  97       2.595  -4.265  -5.406  1.00 17.620          H  
ATOM   1385  HA  ARG A  97       3.878  -6.849  -5.203  1.00 17.740          H  
ATOM   1386 1HB  ARG A  97       2.177  -7.646  -6.677  1.00 24.780          H  
ATOM   1387 2HB  ARG A  97       1.423  -6.483  -5.615  1.00 24.780          H  
ATOM   1388 1HG  ARG A  97       1.473  -4.776  -7.387  1.00 24.780          H  
ATOM   1389 2HG  ARG A  97       2.283  -5.926  -8.471  1.00 24.780          H  
ATOM   1390 1HD  ARG A  97       0.384  -7.404  -8.368  1.00 24.780          H  
ATOM   1391 2HD  ARG A  97      -0.421  -6.305  -7.229  1.00 24.780          H  
ATOM   1392  HE  ARG A  97      -0.950  -4.873  -8.956  1.00 24.780          H  
ATOM   1393 1HH1 ARG A  97       1.333  -7.301 -10.172  1.00 24.780          H  
ATOM   1394 2HH1 ARG A  97       1.097  -6.848 -11.842  1.00 24.780          H  
ATOM   1395 1HH2 ARG A  97      -1.228  -4.317 -11.126  1.00 24.780          H  
ATOM   1396 2HH2 ARG A  97      -0.356  -5.159 -12.386  1.00 24.780          H  
ATOM   1397  N   GLY A  98       5.041  -7.142  -7.509  1.00 14.480          N  
ATOM   1398  CA  GLY A  98       6.001  -7.037  -8.588  1.00 14.680          C  
ATOM   1399  C   GLY A  98       5.485  -7.205 -10.002  1.00 14.440          C  
ATOM   1400  O   GLY A  98       4.285  -7.179 -10.278  1.00 14.730          O  
ATOM   1401  H   GLY A  98       4.848  -8.024  -7.053  1.00 17.380          H  
ATOM   1402 1HA  GLY A  98       6.434  -6.052  -8.510  1.00 17.620          H  
ATOM   1403 2HA  GLY A  98       6.813  -7.738  -8.426  1.00 17.620          H  
ATOM   1404  N   LEU A  99       6.451  -7.343 -10.900  1.00 14.090          N  
ATOM   1405  CA  LEU A  99       6.242  -7.480 -12.327  1.00 14.040          C  
ATOM   1406  C   LEU A  99       6.603  -8.896 -12.735  1.00 13.830          C  
ATOM   1407  O   LEU A  99       7.276  -9.596 -11.983  1.00 13.600          O  
ATOM   1408  CB  LEU A  99       7.099  -6.460 -13.086  1.00 19.680          C  
ATOM   1409  CG  LEU A  99       6.920  -4.973 -12.666  1.00 19.680          C  
ATOM   1410  CD1 LEU A  99       7.899  -4.124 -13.472  1.00 19.680          C  
ATOM   1411  CD2 LEU A  99       5.479  -4.505 -12.876  1.00 19.680          C  
ATOM   1412  H   LEU A  99       7.400  -7.384 -10.559  1.00 16.910          H  
ATOM   1413  HA  LEU A  99       5.189  -7.326 -12.555  1.00 16.850          H  
ATOM   1414 1HB  LEU A  99       8.154  -6.713 -12.947  1.00 23.610          H  
ATOM   1415 2HB  LEU A  99       6.873  -6.530 -14.150  1.00 23.610          H  
ATOM   1416  HG  LEU A  99       7.168  -4.870 -11.617  1.00 23.610          H  
ATOM   1417 1HD1 LEU A  99       7.817  -3.078 -13.174  1.00 23.610          H  
ATOM   1418 2HD1 LEU A  99       8.913  -4.464 -13.295  1.00 23.610          H  
ATOM   1419 3HD1 LEU A  99       7.683  -4.211 -14.534  1.00 23.610          H  
ATOM   1420 1HD2 LEU A  99       5.391  -3.462 -12.570  1.00 23.610          H  
ATOM   1421 2HD2 LEU A  99       5.212  -4.596 -13.929  1.00 23.610          H  
ATOM   1422 3HD2 LEU A  99       4.796  -5.105 -12.275  1.00 23.610          H  
ATOM   1423  N   ARG A 100       6.194  -9.317 -13.932  1.00 14.090          N  
ATOM   1424  CA  ARG A 100       6.536 -10.652 -14.450  1.00 14.110          C  
ATOM   1425  C   ARG A 100       8.045 -10.861 -14.695  1.00 13.800          C  
ATOM   1426  O   ARG A 100       8.514 -11.995 -14.788  1.00 13.740          O  
ATOM   1427  CB  ARG A 100       5.774 -10.934 -15.745  1.00 19.750          C  
ATOM   1428  CG  ARG A 100       4.255 -11.115 -15.573  1.00 19.750          C  
ATOM   1429  CD  ARG A 100       3.532 -11.366 -16.871  1.00 19.750          C  
ATOM   1430  NE  ARG A 100       3.488 -10.183 -17.744  1.00 19.750          N  
ATOM   1431  CZ  ARG A 100       3.016 -10.170 -19.016  1.00 19.750          C  
ATOM   1432  NH1 ARG A 100       2.556 -11.275 -19.572  1.00 19.750          N  
ATOM   1433  NH2 ARG A 100       3.016  -9.038 -19.705  1.00 19.750          N  
ATOM   1434  H   ARG A 100       5.625  -8.696 -14.491  1.00 16.910          H  
ATOM   1435  HA  ARG A 100       6.213 -11.385 -13.708  1.00 16.930          H  
ATOM   1436 1HB  ARG A 100       5.939 -10.124 -16.454  1.00 23.700          H  
ATOM   1437 2HB  ARG A 100       6.162 -11.846 -16.203  1.00 23.700          H  
ATOM   1438 1HG  ARG A 100       4.072 -11.966 -14.916  1.00 23.700          H  
ATOM   1439 2HG  ARG A 100       3.834 -10.219 -15.120  1.00 23.700          H  
ATOM   1440 1HD  ARG A 100       4.040 -12.168 -17.406  1.00 23.700          H  
ATOM   1441 2HD  ARG A 100       2.507 -11.665 -16.652  1.00 23.700          H  
ATOM   1442  HE  ARG A 100       3.816  -9.307 -17.364  1.00 23.700          H  
ATOM   1443 1HH1 ARG A 100       2.550 -12.141 -19.056  1.00 23.700          H  
ATOM   1444 2HH1 ARG A 100       2.206 -11.256 -20.520  1.00 23.700          H  
ATOM   1445 1HH2 ARG A 100       3.365  -8.188 -19.284  1.00 23.700          H  
ATOM   1446 2HH2 ARG A 100       2.664  -9.019 -20.652  1.00 23.700          H  
ATOM   1447  N   GLY A 101       8.789  -9.764 -14.824  1.00 13.790          N  
ATOM   1448  CA  GLY A 101      10.234  -9.759 -15.081  1.00 13.720          C  
ATOM   1449  C   GLY A 101      10.596  -9.603 -16.559  1.00 13.670          C  
ATOM   1450  O   GLY A 101      11.726  -9.250 -16.897  1.00 13.710          O  
ATOM   1451  H   GLY A 101       8.323  -8.874 -14.712  1.00 16.550          H  
ATOM   1452 1HA  GLY A 101      10.685  -8.942 -14.514  1.00 16.460          H  
ATOM   1453 2HA  GLY A 101      10.675 -10.676 -14.702  1.00 16.460          H  
ATOM   1454  N   LEU A 102       9.611  -9.732 -17.445  1.00 13.770          N  
ATOM   1455  CA  LEU A 102       9.836  -9.618 -18.887  1.00 13.910          C  
ATOM   1456  C   LEU A 102      10.389  -8.245 -19.264  1.00 14.160          C  
ATOM   1457  O   LEU A 102      11.193  -8.115 -20.188  1.00 14.320          O  
ATOM   1458  CB  LEU A 102       8.503  -9.828 -19.630  1.00 19.420          C  
ATOM   1459  CG  LEU A 102       7.882 -11.256 -19.599  1.00 19.420          C  
ATOM   1460  CD1 LEU A 102       6.478 -11.186 -20.165  1.00 19.420          C  
ATOM   1461  CD2 LEU A 102       8.724 -12.221 -20.434  1.00 19.420          C  
ATOM   1462  H   LEU A 102       8.694  -9.978 -17.114  1.00 16.520          H  
ATOM   1463  HA  LEU A 102      10.563 -10.368 -19.185  1.00 16.690          H  
ATOM   1464 1HB  LEU A 102       7.770  -9.139 -19.215  1.00 23.300          H  
ATOM   1465 2HB  LEU A 102       8.658  -9.562 -20.676  1.00 23.300          H  
ATOM   1466  HG  LEU A 102       7.831 -11.615 -18.571  1.00 23.300          H  
ATOM   1467 1HD1 LEU A 102       6.025 -12.177 -20.143  1.00 23.300          H  
ATOM   1468 2HD1 LEU A 102       5.884 -10.506 -19.566  1.00 23.300          H  
ATOM   1469 3HD1 LEU A 102       6.515 -10.828 -21.194  1.00 23.300          H  
ATOM   1470 1HD2 LEU A 102       8.276 -13.213 -20.411  1.00 23.300          H  
ATOM   1471 2HD2 LEU A 102       8.773 -11.873 -21.465  1.00 23.300          H  
ATOM   1472 3HD2 LEU A 102       9.712 -12.285 -20.037  1.00 23.300          H  
ATOM   1473  N   ASN A 103       9.940  -7.217 -18.553  1.00 14.350          N  
ATOM   1474  CA  ASN A 103      10.341  -5.847 -18.766  1.00 14.780          C  
ATOM   1475  C   ASN A 103      11.107  -5.281 -17.575  1.00 14.890          C  
ATOM   1476  O   ASN A 103      11.104  -4.070 -17.362  1.00 15.110          O  
ATOM   1477  CB  ASN A 103       9.109  -5.025 -19.064  1.00 20.520          C  
ATOM   1478  CG  ASN A 103       8.139  -5.089 -17.925  1.00 20.520          C  
ATOM   1479  OD1 ASN A 103       8.168  -6.077 -17.159  1.00 20.520          O  
ATOM   1480  ND2 ASN A 103       7.290  -4.099 -17.798  1.00 20.520          N  
ATOM   1481  H   ASN A 103       9.256  -7.369 -17.817  1.00 17.220          H  
ATOM   1482  HA  ASN A 103      11.009  -5.810 -19.628  1.00 17.740          H  
ATOM   1483 1HB  ASN A 103       9.379  -3.988 -19.240  1.00 24.620          H  
ATOM   1484 2HB  ASN A 103       8.627  -5.401 -19.965  1.00 24.620          H  
ATOM   1485 1HD2 ASN A 103       6.616  -4.103 -17.059  1.00 24.620          H  
ATOM   1486 2HD2 ASN A 103       7.313  -3.337 -18.444  1.00 24.620          H  
ATOM   1487  N   GLY A 104      11.763  -6.133 -16.788  1.00 14.900          N  
ATOM   1488  CA  GLY A 104      12.507  -5.628 -15.635  1.00 15.200          C  
ATOM   1489  C   GLY A 104      11.791  -5.873 -14.323  1.00 14.960          C  
ATOM   1490  O   GLY A 104      10.632  -6.302 -14.283  1.00 15.000          O  
ATOM   1491  H   GLY A 104      11.753  -7.141 -16.979  1.00 17.880          H  
ATOM   1492 1HA  GLY A 104      13.485  -6.104 -15.594  1.00 18.240          H  
ATOM   1493 2HA  GLY A 104      12.692  -4.561 -15.746  1.00 18.240          H  
ATOM   1494  N   GLY A 105      12.492  -5.605 -13.225  1.00 14.910          N  
ATOM   1495  CA  GLY A 105      11.906  -5.820 -11.914  1.00 14.870          C  
ATOM   1496  C   GLY A 105      11.063  -4.622 -11.505  1.00 14.370          C  
ATOM   1497  O   GLY A 105      11.169  -3.543 -12.079  1.00 14.190          O  
ATOM   1498  H   GLY A 105      13.440  -5.221 -13.322  1.00 17.890          H  
ATOM   1499 1HA  GLY A 105      11.289  -6.719 -11.932  1.00 17.840          H  
ATOM   1500 2HA  GLY A 105      12.698  -5.984 -11.182  1.00 17.840          H  
ATOM   1501  N   TYR A 106      10.295  -4.786 -10.438  1.00 14.290          N  
ATOM   1502  CA  TYR A 106       9.428  -3.749  -9.866  1.00 13.970          C  
ATOM   1503  C   TYR A 106      10.203  -2.540  -9.377  1.00 14.420          C  
ATOM   1504  O   TYR A 106       9.660  -1.446  -9.207  1.00 14.760          O  
ATOM   1505  CB  TYR A 106       8.656  -4.343  -8.704  1.00 19.690          C  
ATOM   1506  CG  TYR A 106       9.494  -4.503  -7.460  1.00 19.690          C  
ATOM   1507  CD1 TYR A 106       9.533  -3.493  -6.509  1.00 19.690          C  
ATOM   1508  CD2 TYR A 106      10.259  -5.638  -7.288  1.00 19.690          C  
ATOM   1509  CE1 TYR A 106      10.329  -3.625  -5.396  1.00 19.690          C  
ATOM   1510  CE2 TYR A 106      11.055  -5.769  -6.186  1.00 19.690          C  
ATOM   1511  CZ  TYR A 106      11.096  -4.769  -5.234  1.00 19.690          C  
ATOM   1512  OH  TYR A 106      11.914  -4.893  -4.126  1.00 19.690          O  
ATOM   1513  H   TYR A 106      10.264  -5.707 -10.030  1.00 17.150          H  
ATOM   1514  HA  TYR A 106       8.737  -3.408 -10.636  1.00 16.760          H  
ATOM   1515 1HB  TYR A 106       7.771  -3.743  -8.472  1.00 23.620          H  
ATOM   1516 2HB  TYR A 106       8.342  -5.318  -9.005  1.00 23.620          H  
ATOM   1517  HD1 TYR A 106       8.940  -2.590  -6.648  1.00 23.620          H  
ATOM   1518  HD2 TYR A 106      10.241  -6.431  -8.029  1.00 23.620          H  
ATOM   1519  HE1 TYR A 106      10.360  -2.829  -4.654  1.00 23.620          H  
ATOM   1520  HE2 TYR A 106      11.655  -6.664  -6.070  1.00 23.620          H  
ATOM   1521  HH  TYR A 106      11.673  -4.223  -3.473  1.00 23.620          H  
ATOM   1522  N   SER A 107      11.476  -2.758  -9.090  1.00 14.580          N  
ATOM   1523  CA  SER A 107      12.367  -1.748  -8.574  1.00 15.160          C  
ATOM   1524  C   SER A 107      12.843  -0.798  -9.660  1.00 14.970          C  
ATOM   1525  O   SER A 107      13.422   0.249  -9.366  1.00 15.220          O  
ATOM   1526  CB  SER A 107      13.561  -2.431  -7.974  1.00 20.990          C  
ATOM   1527  OG  SER A 107      14.291  -3.072  -8.985  1.00 20.990          O  
ATOM   1528  H   SER A 107      11.863  -3.675  -9.266  1.00 17.500          H  
ATOM   1529  HA  SER A 107      11.840  -1.177  -7.809  1.00 18.190          H  
ATOM   1530 1HB  SER A 107      14.189  -1.698  -7.469  1.00 25.190          H  
ATOM   1531 2HB  SER A 107      13.233  -3.159  -7.232  1.00 25.190          H  
ATOM   1532  HG  SER A 107      15.066  -3.451  -8.545  1.00 25.190          H  
ATOM   1533  N   GLY A 108      12.582  -1.157 -10.917  1.00 14.710          N  
ATOM   1534  CA  GLY A 108      13.026  -0.415 -12.079  1.00 14.700          C  
ATOM   1535  C   GLY A 108      14.280  -1.045 -12.705  1.00 14.270          C  
ATOM   1536  O   GLY A 108      14.664  -0.741 -13.847  1.00 14.340          O  
ATOM   1537  H   GLY A 108      12.045  -2.007 -11.093  1.00 17.650          H  
ATOM   1538 1HA  GLY A 108      12.216  -0.383 -12.786  1.00 17.640          H  
ATOM   1539 2HA  GLY A 108      13.232   0.616 -11.797  1.00 17.640          H  
ATOM   1540  N   VAL A 109      14.891  -1.984 -11.979  1.00 14.020          N  
ATOM   1541  CA  VAL A 109      16.105  -2.645 -12.443  1.00 13.780          C  
ATOM   1542  C   VAL A 109      15.941  -3.457 -13.728  1.00 13.540          C  
ATOM   1543  O   VAL A 109      15.062  -4.315 -13.867  1.00 13.590          O  
ATOM   1544  CB  VAL A 109      16.682  -3.520 -11.306  1.00 19.390          C  
ATOM   1545  CG1 VAL A 109      17.866  -4.388 -11.789  1.00 19.390          C  
ATOM   1546  CG2 VAL A 109      17.168  -2.583 -10.192  1.00 19.390          C  
ATOM   1547  H   VAL A 109      14.511  -2.218 -11.062  1.00 16.820          H  
ATOM   1548  HA  VAL A 109      16.841  -1.866 -12.643  1.00 16.540          H  
ATOM   1549  HB  VAL A 109      15.903  -4.181 -10.933  1.00 23.270          H  
ATOM   1550 1HG1 VAL A 109      18.246  -4.979 -10.954  1.00 23.270          H  
ATOM   1551 2HG1 VAL A 109      17.541  -5.067 -12.576  1.00 23.270          H  
ATOM   1552 3HG1 VAL A 109      18.663  -3.753 -12.169  1.00 23.270          H  
ATOM   1553 1HG2 VAL A 109      17.567  -3.170  -9.366  1.00 23.270          H  
ATOM   1554 2HG2 VAL A 109      17.948  -1.934 -10.583  1.00 23.270          H  
ATOM   1555 3HG2 VAL A 109      16.348  -1.968  -9.834  1.00 23.270          H  
ATOM   1556  N   GLN A 110      16.878  -3.195 -14.641  1.00 13.440          N  
ATOM   1557  CA  GLN A 110      16.985  -3.791 -15.961  1.00 13.400          C  
ATOM   1558  C   GLN A 110      16.951  -5.332 -15.805  1.00 13.220          C  
ATOM   1559  O   GLN A 110      17.659  -5.872 -14.948  1.00 13.120          O  
ATOM   1560  CB  GLN A 110      18.309  -3.282 -16.594  1.00 18.780          C  
ATOM   1561  CG  GLN A 110      18.488  -3.424 -18.130  1.00 18.780          C  
ATOM   1562  CD  GLN A 110      18.848  -4.813 -18.488  1.00 18.780          C  
ATOM   1563  OE1 GLN A 110      19.366  -5.498 -17.626  1.00 18.780          O  
ATOM   1564  NE2 GLN A 110      18.595  -5.271 -19.700  1.00 18.780          N  
ATOM   1565  H   GLN A 110      17.550  -2.483 -14.396  1.00 16.130          H  
ATOM   1566  HA  GLN A 110      16.142  -3.445 -16.546  1.00 16.080          H  
ATOM   1567 1HB  GLN A 110      18.410  -2.222 -16.374  1.00 22.530          H  
ATOM   1568 2HB  GLN A 110      19.145  -3.778 -16.106  1.00 22.530          H  
ATOM   1569 1HG  GLN A 110      17.574  -3.134 -18.650  1.00 22.530          H  
ATOM   1570 2HG  GLN A 110      19.301  -2.774 -18.451  1.00 22.530          H  
ATOM   1571 1HE2 GLN A 110      18.834  -6.236 -19.934  1.00 22.530          H  
ATOM   1572 2HE2 GLN A 110      18.177  -4.640 -20.392  1.00 22.530          H  
ATOM   1573  N   PRO A 111      16.185  -6.073 -16.635  1.00 13.350          N  
ATOM   1574  CA  PRO A 111      15.988  -7.522 -16.572  1.00 13.390          C  
ATOM   1575  C   PRO A 111      17.216  -8.439 -16.710  1.00 13.220          C  
ATOM   1576  O   PRO A 111      17.115  -9.609 -16.368  1.00 13.250          O  
ATOM   1577  CB  PRO A 111      14.994  -7.776 -17.720  1.00 20.090          C  
ATOM   1578  CG  PRO A 111      15.137  -6.604 -18.658  1.00 20.090          C  
ATOM   1579  CD  PRO A 111      15.442  -5.428 -17.769  1.00 20.090          C  
ATOM   1580  HA  PRO A 111      15.489  -7.743 -15.615  1.00 16.070          H  
ATOM   1581 1HB  PRO A 111      15.243  -8.729 -18.214  1.00 24.100          H  
ATOM   1582 2HB  PRO A 111      13.976  -7.898 -17.323  1.00 24.100          H  
ATOM   1583 1HG  PRO A 111      15.928  -6.795 -19.398  1.00 24.100          H  
ATOM   1584 2HG  PRO A 111      14.196  -6.470 -19.225  1.00 24.100          H  
ATOM   1585 1HD  PRO A 111      16.047  -4.747 -18.338  1.00 24.100          H  
ATOM   1586 2HD  PRO A 111      14.525  -4.940 -17.430  1.00 24.100          H  
ATOM   1587  N   SER A 112      18.353  -7.978 -17.227  1.00 13.230          N  
ATOM   1588  CA  SER A 112      19.500  -8.863 -17.386  1.00 13.260          C  
ATOM   1589  C   SER A 112      20.410  -8.840 -16.154  1.00 12.990          C  
ATOM   1590  O   SER A 112      21.415  -9.554 -16.111  1.00 13.010          O  
ATOM   1591  CB  SER A 112      20.339  -8.450 -18.603  1.00 18.550          C  
ATOM   1592  OG  SER A 112      19.604  -8.502 -19.816  1.00 18.550          O  
ATOM   1593  H   SER A 112      18.501  -7.019 -17.508  1.00 15.880          H  
ATOM   1594  HA  SER A 112      19.139  -9.881 -17.529  1.00 15.910          H  
ATOM   1595 1HB  SER A 112      20.734  -7.451 -18.455  1.00 22.260          H  
ATOM   1596 2HB  SER A 112      21.193  -9.118 -18.678  1.00 22.260          H  
ATOM   1597  HG  SER A 112      20.260  -8.402 -20.540  1.00 22.260          H  
ATOM   1598  N   SER A 113      20.116  -7.970 -15.178  1.00 12.920          N  
ATOM   1599  CA  SER A 113      20.983  -7.859 -14.004  1.00 12.870          C  
ATOM   1600  C   SER A 113      20.939  -9.070 -13.090  1.00 12.730          C  
ATOM   1601  O   SER A 113      19.878  -9.652 -12.845  1.00 12.840          O  
ATOM   1602  CB  SER A 113      20.634  -6.669 -13.142  1.00 18.040          C  
ATOM   1603  OG  SER A 113      21.504  -6.610 -12.003  1.00 18.040          O  
ATOM   1604  H   SER A 113      19.272  -7.385 -15.239  1.00 15.500          H  
ATOM   1605  HA  SER A 113      22.007  -7.739 -14.354  1.00 15.440          H  
ATOM   1606 1HB  SER A 113      20.722  -5.754 -13.727  1.00 21.650          H  
ATOM   1607 2HB  SER A 113      19.599  -6.748 -12.812  1.00 21.650          H  
ATOM   1608  HG  SER A 113      21.277  -7.362 -11.378  1.00 21.650          H  
ATOM   1609  N   TYR A 114      22.087  -9.400 -12.519  1.00 12.690          N  
ATOM   1610  CA  TYR A 114      22.167 -10.413 -11.474  1.00 12.730          C  
ATOM   1611  C   TYR A 114      21.390  -9.835 -10.291  1.00 12.940          C  
ATOM   1612  O   TYR A 114      21.413  -8.608 -10.100  1.00 13.240          O  
ATOM   1613  CB  TYR A 114      23.618 -10.700 -11.063  1.00 17.810          C  
ATOM   1614  CG  TYR A 114      23.759 -11.834 -10.046  1.00 17.810          C  
ATOM   1615  CD1 TYR A 114      23.822 -13.154 -10.473  1.00 17.810          C  
ATOM   1616  CD2 TYR A 114      23.791 -11.552  -8.691  1.00 17.810          C  
ATOM   1617  CE1 TYR A 114      23.917 -14.175  -9.544  1.00 17.810          C  
ATOM   1618  CE2 TYR A 114      23.882 -12.577  -7.777  1.00 17.810          C  
ATOM   1619  CZ  TYR A 114      23.942 -13.871  -8.198  1.00 17.810          C  
ATOM   1620  OH  TYR A 114      24.027 -14.867  -7.282  1.00 17.810          O  
ATOM   1621  H   TYR A 114      22.924  -8.904 -12.798  1.00 15.230          H  
ATOM   1622  HA  TYR A 114      21.674 -11.328 -11.804  1.00 15.280          H  
ATOM   1623 1HB  TYR A 114      24.198 -10.963 -11.948  1.00 21.370          H  
ATOM   1624 2HB  TYR A 114      24.058  -9.801 -10.636  1.00 21.370          H  
ATOM   1625  HD1 TYR A 114      23.789 -13.386 -11.537  1.00 21.370          H  
ATOM   1626  HD2 TYR A 114      23.739 -10.523  -8.351  1.00 21.370          H  
ATOM   1627  HE1 TYR A 114      23.963 -15.212  -9.874  1.00 21.370          H  
ATOM   1628  HE2 TYR A 114      23.903 -12.365  -6.717  1.00 21.370          H  
ATOM   1629  HH  TYR A 114      23.971 -15.713  -7.731  1.00 21.370          H  
ATOM   1630  N   ASP A 115      20.641 -10.656  -9.548  1.00 12.950          N  
ATOM   1631  CA  ASP A 115      19.906 -10.112  -8.395  1.00 13.350          C  
ATOM   1632  C   ASP A 115      19.892 -11.128  -7.221  1.00 13.360          C  
ATOM   1633  O   ASP A 115      19.235 -12.156  -7.334  1.00 13.170          O  
ATOM   1634  CB  ASP A 115      18.473  -9.739  -8.817  1.00 18.530          C  
ATOM   1635  CG  ASP A 115      17.663  -8.998  -7.724  1.00 18.530          C  
ATOM   1636  OD1 ASP A 115      18.204  -8.823  -6.674  1.00 18.530          O  
ATOM   1637  OD2 ASP A 115      16.520  -8.597  -7.956  1.00 18.530          O  
ATOM   1638  H   ASP A 115      20.601 -11.659  -9.780  1.00 15.540          H  
ATOM   1639  HA  ASP A 115      20.374  -9.182  -8.096  1.00 16.020          H  
ATOM   1640 1HB  ASP A 115      18.526  -9.101  -9.698  1.00 22.240          H  
ATOM   1641 2HB  ASP A 115      17.934 -10.647  -9.097  1.00 22.240          H  
ATOM   1642  N   PRO A 116      20.690 -10.938  -6.138  1.00 13.770          N  
ATOM   1643  CA  PRO A 116      20.814 -11.842  -4.988  1.00 14.030          C  
ATOM   1644  C   PRO A 116      19.501 -12.108  -4.225  1.00 14.370          C  
ATOM   1645  O   PRO A 116      18.729 -11.188  -3.960  1.00 14.570          O  
ATOM   1646  CB  PRO A 116      21.778 -11.080  -4.063  1.00 21.040          C  
ATOM   1647  CG  PRO A 116      22.558 -10.163  -4.972  1.00 21.040          C  
ATOM   1648  CD  PRO A 116      21.568  -9.754  -6.056  1.00 21.040          C  
ATOM   1649  HA  PRO A 116      21.254 -12.784  -5.334  1.00 16.840          H  
ATOM   1650 1HB  PRO A 116      21.200 -10.534  -3.298  1.00 25.250          H  
ATOM   1651 2HB  PRO A 116      22.420 -11.795  -3.524  1.00 25.250          H  
ATOM   1652 1HG  PRO A 116      22.922  -9.297  -4.399  1.00 25.250          H  
ATOM   1653 2HG  PRO A 116      23.443 -10.666  -5.362  1.00 25.250          H  
ATOM   1654 1HD  PRO A 116      20.976  -8.867  -5.760  1.00 25.250          H  
ATOM   1655 2HD  PRO A 116      22.133  -9.597  -6.978  1.00 25.250          H  
ATOM   1656  N   VAL A 117      19.349 -13.343  -3.763  1.00 14.640          N  
ATOM   1657  CA  VAL A 117      18.210 -13.829  -2.972  1.00 15.190          C  
ATOM   1658  C   VAL A 117      18.225 -13.353  -1.510  1.00 14.930          C  
ATOM   1659  O   VAL A 117      19.251 -13.446  -0.839  1.00 15.100          O  
ATOM   1660  CB  VAL A 117      18.211 -15.376  -3.015  1.00 21.050          C  
ATOM   1661  CG1 VAL A 117      17.164 -15.970  -2.126  1.00 21.050          C  
ATOM   1662  CG2 VAL A 117      17.950 -15.821  -4.395  1.00 21.050          C  
ATOM   1663  H   VAL A 117      20.051 -14.011  -4.046  1.00 17.570          H  
ATOM   1664  HA  VAL A 117      17.296 -13.464  -3.445  1.00 18.230          H  
ATOM   1665  HB  VAL A 117      19.167 -15.732  -2.701  1.00 25.260          H  
ATOM   1666 1HG1 VAL A 117      17.208 -17.056  -2.194  1.00 25.260          H  
ATOM   1667 2HG1 VAL A 117      17.317 -15.677  -1.089  1.00 25.260          H  
ATOM   1668 3HG1 VAL A 117      16.211 -15.631  -2.473  1.00 25.260          H  
ATOM   1669 1HG2 VAL A 117      17.964 -16.902  -4.420  1.00 25.260          H  
ATOM   1670 2HG2 VAL A 117      16.980 -15.460  -4.717  1.00 25.260          H  
ATOM   1671 3HG2 VAL A 117      18.712 -15.429  -5.053  1.00 25.260          H  
ATOM   1672  N   ILE A 118      17.095 -12.855  -1.004  1.00 14.670          N  
ATOM   1673  CA  ILE A 118      17.063 -12.385   0.380  1.00 14.580          C  
ATOM   1674  C   ILE A 118      17.400 -13.476   1.367  1.00 14.630          C  
ATOM   1675  O   ILE A 118      16.777 -14.535   1.402  1.00 14.880          O  
ATOM   1676  CB  ILE A 118      15.675 -11.809   0.774  1.00 20.450          C  
ATOM   1677  CG1 ILE A 118      15.388 -10.506  -0.026  1.00 20.450          C  
ATOM   1678  CG2 ILE A 118      15.523 -11.631   2.312  1.00 20.450          C  
ATOM   1679  CD1 ILE A 118      13.971  -9.961   0.139  1.00 20.450          C  
ATOM   1680  H   ILE A 118      16.278 -12.797  -1.591  1.00 17.600          H  
ATOM   1681  HA  ILE A 118      17.802 -11.589   0.482  1.00 17.500          H  
ATOM   1682  HB  ILE A 118      14.922 -12.517   0.479  1.00 24.540          H  
ATOM   1683 1HG1 ILE A 118      16.093  -9.737   0.283  1.00 24.540          H  
ATOM   1684 2HG1 ILE A 118      15.546 -10.709  -1.084  1.00 24.540          H  
ATOM   1685 1HG2 ILE A 118      14.529 -11.292   2.524  1.00 24.540          H  
ATOM   1686 2HG2 ILE A 118      15.664 -12.578   2.833  1.00 24.540          H  
ATOM   1687 3HG2 ILE A 118      16.246 -10.910   2.685  1.00 24.540          H  
ATOM   1688 1HD1 ILE A 118      13.860  -9.069  -0.462  1.00 24.540          H  
ATOM   1689 2HD1 ILE A 118      13.258 -10.695  -0.175  1.00 24.540          H  
ATOM   1690 3HD1 ILE A 118      13.772  -9.706   1.172  1.00 24.540          H  
ATOM   1691  N   GLY A 119      18.392 -13.172   2.202  1.00 14.550          N  
ATOM   1692  CA  GLY A 119      18.869 -14.046   3.259  1.00 14.740          C  
ATOM   1693  C   GLY A 119      19.872 -15.081   2.790  1.00 14.460          C  
ATOM   1694  O   GLY A 119      20.479 -15.779   3.600  1.00 14.580          O  
ATOM   1695  H   GLY A 119      18.833 -12.270   2.090  1.00 17.460          H  
ATOM   1696 1HA  GLY A 119      19.308 -13.442   4.054  1.00 17.690          H  
ATOM   1697 2HA  GLY A 119      18.017 -14.558   3.698  1.00 17.690          H  
ATOM   1698  N   CYS A 120      20.146 -15.156   1.490  1.00 14.260          N  
ATOM   1699  CA  CYS A 120      21.054 -16.200   1.036  1.00 14.170          C  
ATOM   1700  C   CYS A 120      22.462 -15.905   1.492  1.00 13.730          C  
ATOM   1701  O   CYS A 120      23.296 -16.788   1.664  1.00 13.760          O  
ATOM   1702  CB  CYS A 120      21.045 -16.328  -0.473  1.00 19.870          C  
ATOM   1703  SG  CYS A 120      21.803 -14.926  -1.342  1.00 19.870          S  
ATOM   1704  H   CYS A 120      19.677 -14.539   0.819  1.00 17.110          H  
ATOM   1705  HA  CYS A 120      20.716 -17.141   1.454  1.00 17.000          H  
ATOM   1706 1HB  CYS A 120      21.548 -17.238  -0.768  1.00 23.850          H  
ATOM   1707 2HB  CYS A 120      20.020 -16.412  -0.790  1.00 23.850          H  
ATOM   1708  HG  CYS A 120      20.765 -14.081  -1.160  1.00 23.850          H  
ATOM   1709  N   VAL A 121      22.687 -14.647   1.763  1.00 13.500          N  
ATOM   1710  CA  VAL A 121      23.941 -14.094   2.184  1.00 13.250          C  
ATOM   1711  C   VAL A 121      24.387 -14.581   3.561  1.00 12.960          C  
ATOM   1712  O   VAL A 121      25.541 -14.372   3.959  1.00 12.890          O  
ATOM   1713  CB  VAL A 121      23.831 -12.576   2.129  1.00 18.650          C  
ATOM   1714  CG1 VAL A 121      23.549 -12.147   0.694  1.00 18.650          C  
ATOM   1715  CG2 VAL A 121      22.739 -12.077   3.064  1.00 18.650          C  
ATOM   1716  H   VAL A 121      21.908 -14.031   1.615  1.00 16.200          H  
ATOM   1717  HA  VAL A 121      24.694 -14.400   1.461  1.00 15.900          H  
ATOM   1718  HB  VAL A 121      24.732 -12.176   2.414  1.00 22.380          H  
ATOM   1719 1HG1 VAL A 121      23.511 -11.061   0.636  1.00 22.380          H  
ATOM   1720 2HG1 VAL A 121      24.352 -12.514   0.049  1.00 22.380          H  
ATOM   1721 3HG1 VAL A 121      22.608 -12.554   0.354  1.00 22.380          H  
ATOM   1722 1HG2 VAL A 121      22.696 -10.989   3.012  1.00 22.380          H  
ATOM   1723 2HG2 VAL A 121      21.778 -12.484   2.780  1.00 22.380          H  
ATOM   1724 3HG2 VAL A 121      22.971 -12.373   4.068  1.00 22.380          H  
ATOM   1725  N   GLN A 122      23.446 -15.164   4.320  1.00 13.000          N  
ATOM   1726  CA  GLN A 122      23.716 -15.710   5.642  1.00 12.950          C  
ATOM   1727  C   GLN A 122      23.895 -17.231   5.624  1.00 12.940          C  
ATOM   1728  O   GLN A 122      23.993 -17.858   6.684  1.00 13.420          O  
ATOM   1729  CB  GLN A 122      22.595 -15.344   6.614  1.00 18.150          C  
ATOM   1730  CG  GLN A 122      22.412 -13.858   6.833  1.00 18.150          C  
ATOM   1731  CD  GLN A 122      23.682 -13.201   7.362  1.00 18.150          C  
ATOM   1732  OE1 GLN A 122      24.317 -13.724   8.289  1.00 18.150          O  
ATOM   1733  NE2 GLN A 122      24.053 -12.066   6.787  1.00 18.150          N  
ATOM   1734  H   GLN A 122      22.504 -15.290   3.942  1.00 15.600          H  
ATOM   1735  HA  GLN A 122      24.648 -15.281   6.006  1.00 15.540          H  
ATOM   1736 1HB  GLN A 122      21.665 -15.733   6.225  1.00 21.780          H  
ATOM   1737 2HB  GLN A 122      22.772 -15.817   7.579  1.00 21.780          H  
ATOM   1738 1HG  GLN A 122      22.136 -13.397   5.897  1.00 21.780          H  
ATOM   1739 2HG  GLN A 122      21.619 -13.710   7.563  1.00 21.780          H  
ATOM   1740 1HE2 GLN A 122      24.879 -11.590   7.091  1.00 21.780          H  
ATOM   1741 2HE2 GLN A 122      23.506 -11.676   6.049  1.00 21.780          H  
ATOM   1742  N   CYS A 123      23.902 -17.836   4.438  1.00 12.540          N  
ATOM   1743  CA  CYS A 123      24.044 -19.279   4.327  1.00 12.670          C  
ATOM   1744  C   CYS A 123      25.517 -19.652   4.450  1.00 12.690          C  
ATOM   1745  O   CYS A 123      26.371 -18.815   4.158  1.00 12.370          O  
ATOM   1746  CB  CYS A 123      23.594 -19.755   2.964  1.00 17.690          C  
ATOM   1747  SG  CYS A 123      21.915 -19.437   2.594  1.00 17.690          S  
ATOM   1748  H   CYS A 123      23.823 -17.282   3.581  1.00 15.050          H  
ATOM   1749  HA  CYS A 123      23.439 -19.737   5.100  1.00 15.200          H  
ATOM   1750 1HB  CYS A 123      24.209 -19.284   2.220  1.00 21.220          H  
ATOM   1751 2HB  CYS A 123      23.750 -20.804   2.892  1.00 21.220          H  
ATOM   1752  HG  CYS A 123      22.115 -18.114   2.457  1.00 21.220          H  
ATOM   1753  N   PRO A 124      25.868 -20.871   4.888  1.00 13.250          N  
ATOM   1754  CA  PRO A 124      27.220 -21.388   4.858  1.00 13.480          C  
ATOM   1755  C   PRO A 124      27.708 -21.307   3.425  1.00 13.120          C  
ATOM   1756  O   PRO A 124      26.934 -21.566   2.507  1.00 13.190          O  
ATOM   1757  CB  PRO A 124      27.044 -22.835   5.327  1.00 20.220          C  
ATOM   1758  CG  PRO A 124      25.786 -22.806   6.177  1.00 20.220          C  
ATOM   1759  CD  PRO A 124      24.880 -21.788   5.498  1.00 20.220          C  
ATOM   1760  HA  PRO A 124      27.859 -20.798   5.536  1.00 16.180          H  
ATOM   1761 1HB  PRO A 124      26.948 -23.499   4.453  1.00 24.260          H  
ATOM   1762 2HB  PRO A 124      27.934 -23.164   5.884  1.00 24.260          H  
ATOM   1763 1HG  PRO A 124      25.335 -23.810   6.222  1.00 24.260          H  
ATOM   1764 2HG  PRO A 124      26.036 -22.524   7.211  1.00 24.260          H  
ATOM   1765 1HD  PRO A 124      24.247 -22.265   4.735  1.00 24.260          H  
ATOM   1766 2HD  PRO A 124      24.294 -21.288   6.281  1.00 24.260          H  
ATOM   1767  N   ILE A 125      28.964 -20.955   3.227  1.00 12.930          N  
ATOM   1768  CA  ILE A 125      29.505 -20.838   1.879  1.00 12.780          C  
ATOM   1769  C   ILE A 125      30.839 -21.567   1.777  1.00 12.810          C  
ATOM   1770  O   ILE A 125      31.589 -21.622   2.753  1.00 13.200          O  
ATOM   1771  CB  ILE A 125      29.616 -19.346   1.496  1.00 17.950          C  
ATOM   1772  CG1 ILE A 125      29.984 -19.193  -0.002  1.00 17.950          C  
ATOM   1773  CG2 ILE A 125      30.653 -18.643   2.411  1.00 17.950          C  
ATOM   1774  CD1 ILE A 125      29.744 -17.804  -0.534  1.00 17.950          C  
ATOM   1775  H   ILE A 125      29.558 -20.767   4.022  1.00 15.520          H  
ATOM   1776  HA  ILE A 125      28.812 -21.310   1.183  1.00 15.340          H  
ATOM   1777  HB  ILE A 125      28.640 -18.872   1.640  1.00 21.540          H  
ATOM   1778 1HG1 ILE A 125      31.041 -19.431  -0.144  1.00 21.540          H  
ATOM   1779 2HG1 ILE A 125      29.388 -19.890  -0.588  1.00 21.540          H  
ATOM   1780 1HG2 ILE A 125      30.718 -17.588   2.178  1.00 21.540          H  
ATOM   1781 2HG2 ILE A 125      30.349 -18.748   3.446  1.00 21.540          H  
ATOM   1782 3HG2 ILE A 125      31.637 -19.096   2.282  1.00 21.540          H  
ATOM   1783 1HD1 ILE A 125      30.007 -17.758  -1.588  1.00 21.540          H  
ATOM   1784 2HD1 ILE A 125      28.691 -17.533  -0.422  1.00 21.540          H  
ATOM   1785 3HD1 ILE A 125      30.336 -17.097   0.017  1.00 21.540          H  
ATOM   1786  N   GLY A 126      31.133 -22.130   0.607  1.00 12.580          N  
ATOM   1787  CA  GLY A 126      32.391 -22.827   0.403  1.00 12.810          C  
ATOM   1788  C   GLY A 126      33.512 -21.873  -0.024  1.00 12.750          C  
ATOM   1789  O   GLY A 126      33.365 -20.656   0.072  1.00 12.450          O  
ATOM   1790  H   GLY A 126      30.472 -22.071  -0.156  1.00 15.100          H  
ATOM   1791 1HA  GLY A 126      32.662 -23.330   1.331  1.00 15.370          H  
ATOM   1792 2HA  GLY A 126      32.240 -23.594  -0.357  1.00 15.370          H  
ATOM   1793  N   PRO A 127      34.645 -22.418  -0.487  1.00 13.200          N  
ATOM   1794  CA  PRO A 127      35.843 -21.721  -0.930  1.00 13.450          C  
ATOM   1795  C   PRO A 127      35.563 -20.757  -2.095  1.00 13.370          C  
ATOM   1796  O   PRO A 127      34.641 -21.005  -2.870  1.00 13.260          O  
ATOM   1797  CB  PRO A 127      36.751 -22.876  -1.380  1.00 20.170          C  
ATOM   1798  CG  PRO A 127      36.271 -24.078  -0.603  1.00 20.170          C  
ATOM   1799  CD  PRO A 127      34.788 -23.897  -0.461  1.00 20.170          C  
ATOM   1800  HA  PRO A 127      36.260 -21.227  -0.048  1.00 16.140          H  
ATOM   1801 1HB  PRO A 127      36.661 -23.022  -2.466  1.00 24.210          H  
ATOM   1802 2HB  PRO A 127      37.805 -22.638  -1.174  1.00 24.210          H  
ATOM   1803 1HG  PRO A 127      36.521 -25.003  -1.154  1.00 24.210          H  
ATOM   1804 2HG  PRO A 127      36.790 -24.136   0.364  1.00 24.210          H  
ATOM   1805 1HD  PRO A 127      34.259 -24.377  -1.284  1.00 24.210          H  
ATOM   1806 2HD  PRO A 127      34.498 -24.312   0.507  1.00 24.210          H  
ATOM   1807  N   PRO A 128      36.343 -19.666  -2.234  1.00 13.600          N  
ATOM   1808  CA  PRO A 128      36.319 -18.660  -3.298  1.00 13.750          C  
ATOM   1809  C   PRO A 128      36.192 -19.165  -4.744  1.00 14.150          C  
ATOM   1810  O   PRO A 128      35.747 -18.421  -5.617  1.00 14.480          O  
ATOM   1811  CB  PRO A 128      37.661 -17.956  -3.099  1.00 20.620          C  
ATOM   1812  CG  PRO A 128      37.926 -18.062  -1.626  1.00 20.620          C  
ATOM   1813  CD  PRO A 128      37.392 -19.400  -1.215  1.00 20.620          C  
ATOM   1814  HA  PRO A 128      35.515 -17.962  -3.081  1.00 16.500          H  
ATOM   1815 1HB  PRO A 128      38.435 -18.428  -3.719  1.00 24.750          H  
ATOM   1816 2HB  PRO A 128      37.575 -16.910  -3.433  1.00 24.750          H  
ATOM   1817 1HG  PRO A 128      39.002 -17.946  -1.421  1.00 24.750          H  
ATOM   1818 2HG  PRO A 128      37.414 -17.232  -1.108  1.00 24.750          H  
ATOM   1819 1HD  PRO A 128      38.182 -20.165  -1.229  1.00 24.750          H  
ATOM   1820 2HD  PRO A 128      36.951 -19.251  -0.216  1.00 24.750          H  
ATOM   1821  N   GLY A 129      36.631 -20.395  -5.018  1.00 14.260          N  
ATOM   1822  CA  GLY A 129      36.571 -20.924  -6.377  1.00 14.780          C  
ATOM   1823  C   GLY A 129      35.607 -22.100  -6.513  1.00 14.650          C  
ATOM   1824  O   GLY A 129      35.618 -22.801  -7.528  1.00 14.890          O  
ATOM   1825  H   GLY A 129      37.005 -20.981  -4.289  1.00 17.110          H  
ATOM   1826 1HA  GLY A 129      36.271 -20.133  -7.064  1.00 17.740          H  
ATOM   1827 2HA  GLY A 129      37.569 -21.239  -6.680  1.00 17.740          H  
ATOM   1828  N   GLU A 130      34.798 -22.326  -5.488  1.00 14.440          N  
ATOM   1829  CA  GLU A 130      33.847 -23.423  -5.456  1.00 14.470          C  
ATOM   1830  C   GLU A 130      32.635 -23.150  -6.344  1.00 13.880          C  
ATOM   1831  O   GLU A 130      32.047 -22.067  -6.303  1.00 13.600          O  
ATOM   1832  CB  GLU A 130      33.403 -23.644  -4.010  1.00 20.250          C  
ATOM   1833  CG  GLU A 130      32.489 -24.840  -3.740  1.00 20.250          C  
ATOM   1834  CD  GLU A 130      33.182 -26.169  -3.878  1.00 20.250          C  
ATOM   1835  OE1 GLU A 130      34.386 -26.192  -3.975  1.00 20.250          O  
ATOM   1836  OE2 GLU A 130      32.507 -27.161  -3.877  1.00 20.250          O  
ATOM   1837  H   GLU A 130      34.837 -21.712  -4.670  1.00 17.330          H  
ATOM   1838  HA  GLU A 130      34.344 -24.324  -5.817  1.00 17.360          H  
ATOM   1839 1HB  GLU A 130      34.290 -23.756  -3.409  1.00 24.300          H  
ATOM   1840 2HB  GLU A 130      32.887 -22.754  -3.652  1.00 24.300          H  
ATOM   1841 1HG  GLU A 130      32.104 -24.752  -2.727  1.00 24.300          H  
ATOM   1842 2HG  GLU A 130      31.638 -24.806  -4.419  1.00 24.300          H  
ATOM   1843  N   ARG A 131      32.276 -24.131  -7.164  1.00 13.890          N  
ATOM   1844  CA  ARG A 131      31.098 -24.033  -8.015  1.00 13.530          C  
ATOM   1845  C   ARG A 131      29.934 -24.621  -7.238  1.00 13.220          C  
ATOM   1846  O   ARG A 131      30.053 -25.730  -6.719  1.00 13.630          O  
ATOM   1847  CB  ARG A 131      31.288 -24.791  -9.318  1.00 19.090          C  
ATOM   1848  CG  ARG A 131      30.122 -24.698 -10.300  1.00 19.090          C  
ATOM   1849  CD  ARG A 131      30.412 -25.419 -11.552  1.00 19.090          C  
ATOM   1850  NE  ARG A 131      29.341 -25.274 -12.531  1.00 19.090          N  
ATOM   1851  CZ  ARG A 131      28.227 -26.045 -12.595  1.00 19.090          C  
ATOM   1852  NH1 ARG A 131      27.994 -26.998 -11.721  1.00 19.090          N  
ATOM   1853  NH2 ARG A 131      27.331 -25.870 -13.539  1.00 19.090          N  
ATOM   1854  H   ARG A 131      32.825 -24.981  -7.158  1.00 16.670          H  
ATOM   1855  HA  ARG A 131      30.893 -22.985  -8.234  1.00 16.240          H  
ATOM   1856 1HB  ARG A 131      32.182 -24.433  -9.818  1.00 22.900          H  
ATOM   1857 2HB  ARG A 131      31.438 -25.847  -9.097  1.00 22.900          H  
ATOM   1858 1HG  ARG A 131      29.250 -25.156  -9.858  1.00 22.900          H  
ATOM   1859 2HG  ARG A 131      29.891 -23.665 -10.531  1.00 22.900          H  
ATOM   1860 1HD  ARG A 131      31.325 -25.015 -11.991  1.00 22.900          H  
ATOM   1861 2HD  ARG A 131      30.556 -26.476 -11.343  1.00 22.900          H  
ATOM   1862  HE  ARG A 131      29.460 -24.570 -13.245  1.00 22.900          H  
ATOM   1863 1HH1 ARG A 131      28.630 -27.181 -10.961  1.00 22.900          H  
ATOM   1864 2HH1 ARG A 131      27.122 -27.549 -11.836  1.00 22.900          H  
ATOM   1865 1HH2 ARG A 131      27.437 -25.136 -14.260  1.00 22.900          H  
ATOM   1866 2HH2 ARG A 131      26.505 -26.492 -13.526  1.00 22.900          H  
ATOM   1867  N   GLY A 132      28.812 -23.917  -7.166  1.00 12.670          N  
ATOM   1868  CA  GLY A 132      27.702 -24.464  -6.404  1.00 12.560          C  
ATOM   1869  C   GLY A 132      26.965 -25.500  -7.246  1.00 12.610          C  
ATOM   1870  O   GLY A 132      27.383 -25.785  -8.366  1.00 12.750          O  
ATOM   1871  H   GLY A 132      28.740 -23.015  -7.612  1.00 15.200          H  
ATOM   1872 1HA  GLY A 132      28.101 -24.916  -5.498  1.00 15.070          H  
ATOM   1873 2HA  GLY A 132      27.024 -23.660  -6.112  1.00 15.070          H  
ATOM   1874  N   PRO A 133      25.903 -26.111  -6.718  1.00 12.730          N  
ATOM   1875  CA  PRO A 133      25.082 -27.105  -7.379  1.00 13.000          C  
ATOM   1876  C   PRO A 133      24.431 -26.484  -8.595  1.00 12.860          C  
ATOM   1877  O   PRO A 133      24.144 -25.289  -8.580  1.00 12.590          O  
ATOM   1878  CB  PRO A 133      24.039 -27.456  -6.308  1.00 19.500          C  
ATOM   1879  CG  PRO A 133      24.676 -27.039  -4.995  1.00 19.500          C  
ATOM   1880  CD  PRO A 133      25.475 -25.805  -5.338  1.00 19.500          C  
ATOM   1881  HA  PRO A 133      25.699 -27.972  -7.658  1.00 15.600          H  
ATOM   1882 1HB  PRO A 133      23.098 -26.912  -6.515  1.00 23.400          H  
ATOM   1883 2HB  PRO A 133      23.801 -28.528  -6.349  1.00 23.400          H  
ATOM   1884 1HG  PRO A 133      23.901 -26.841  -4.242  1.00 23.400          H  
ATOM   1885 2HG  PRO A 133      25.299 -27.853  -4.599  1.00 23.400          H  
ATOM   1886 1HD  PRO A 133      24.829 -24.909  -5.333  1.00 23.400          H  
ATOM   1887 2HD  PRO A 133      26.300 -25.725  -4.633  1.00 23.400          H  
ATOM   1888  N   ASP A 134      24.145 -27.278  -9.623  1.00 13.240          N  
ATOM   1889  CA  ASP A 134      23.441 -26.724 -10.778  1.00 13.360          C  
ATOM   1890  C   ASP A 134      22.185 -26.053 -10.250  1.00 13.570          C  
ATOM   1891  O   ASP A 134      21.457 -26.657  -9.447  1.00 13.970          O  
ATOM   1892  CB  ASP A 134      23.027 -27.822 -11.773  1.00 18.660          C  
ATOM   1893  CG  ASP A 134      24.180 -28.497 -12.571  1.00 18.660          C  
ATOM   1894  OD1 ASP A 134      25.315 -28.031 -12.551  1.00 18.660          O  
ATOM   1895  OD2 ASP A 134      23.895 -29.490 -13.195  1.00 18.660          O  
ATOM   1896  H   ASP A 134      24.415 -28.251  -9.613  1.00 15.890          H  
ATOM   1897  HA  ASP A 134      24.065 -25.978 -11.272  1.00 16.030          H  
ATOM   1898 1HB  ASP A 134      22.483 -28.598 -11.235  1.00 22.390          H  
ATOM   1899 2HB  ASP A 134      22.326 -27.388 -12.491  1.00 22.390          H  
ATOM   1900  N   GLY A 135      21.930 -24.812 -10.663  1.00 13.490          N  
ATOM   1901  CA  GLY A 135      20.767 -24.115 -10.143  1.00 13.880          C  
ATOM   1902  C   GLY A 135      19.572 -24.305 -11.043  1.00 13.850          C  
ATOM   1903  O   GLY A 135      19.474 -25.310 -11.755  1.00 13.980          O  
ATOM   1904  H   GLY A 135      22.539 -24.349 -11.349  1.00 16.190          H  
ATOM   1905 1HA  GLY A 135      20.544 -24.516  -9.163  1.00 16.660          H  
ATOM   1906 2HA  GLY A 135      20.978 -23.061  -9.989  1.00 16.660          H  
ATOM   1907  N   THR A 136      18.643 -23.367 -11.000  1.00 13.850          N  
ATOM   1908  CA  THR A 136      17.430 -23.536 -11.751  1.00 14.040          C  
ATOM   1909  C   THR A 136      17.586 -23.113 -13.227  1.00 14.190          C  
ATOM   1910  O   THR A 136      18.520 -22.362 -13.555  1.00 13.970          O  
ATOM   1911  CB  THR A 136      16.328 -22.726 -11.051  1.00 19.580          C  
ATOM   1912  OG1 THR A 136      16.693 -21.346 -11.059  1.00 19.580          O  
ATOM   1913  CG2 THR A 136      16.199 -23.219  -9.603  1.00 19.580          C  
ATOM   1914  H   THR A 136      18.764 -22.537 -10.436  1.00 16.620          H  
ATOM   1915  HA  THR A 136      17.180 -24.582 -11.671  1.00 16.850          H  
ATOM   1916  HB  THR A 136      15.383 -22.840 -11.554  1.00 23.500          H  
ATOM   1917  HG1 THR A 136      16.596 -20.995 -11.958  1.00 23.500          H  
ATOM   1918 1HG2 THR A 136      15.426 -22.657  -9.090  1.00 23.500          H  
ATOM   1919 2HG2 THR A 136      15.927 -24.268  -9.608  1.00 23.500          H  
ATOM   1920 3HG2 THR A 136      17.139 -23.097  -9.079  1.00 23.500          H  
ATOM   1921  N   PRO A 137      16.670 -23.583 -14.127  1.00 14.720          N  
ATOM   1922  CA  PRO A 137      16.502 -23.242 -15.544  1.00 15.090          C  
ATOM   1923  C   PRO A 137      16.151 -21.791 -15.829  1.00 15.070          C  
ATOM   1924  O   PRO A 137      15.510 -21.135 -15.003  1.00 15.120          O  
ATOM   1925  CB  PRO A 137      15.323 -24.121 -15.984  1.00 22.630          C  
ATOM   1926  CG  PRO A 137      15.284 -25.256 -15.020  1.00 22.630          C  
ATOM   1927  CD  PRO A 137      15.736 -24.689 -13.713  1.00 22.630          C  
ATOM   1928  HA  PRO A 137      17.392 -23.551 -16.101  1.00 18.110          H  
ATOM   1929 1HB  PRO A 137      14.397 -23.519 -15.992  1.00 27.160          H  
ATOM   1930 2HB  PRO A 137      15.486 -24.449 -17.022  1.00 27.160          H  
ATOM   1931 1HG  PRO A 137      14.263 -25.669 -14.973  1.00 27.160          H  
ATOM   1932 2HG  PRO A 137      15.937 -26.069 -15.374  1.00 27.160          H  
ATOM   1933 1HD  PRO A 137      14.874 -24.317 -13.152  1.00 27.160          H  
ATOM   1934 2HD  PRO A 137      16.249 -25.518 -13.224  1.00 27.160          H  
ATOM   1935  N   GLY A 138      16.539 -21.309 -17.007  1.00 15.160          N  
ATOM   1936  CA  GLY A 138      16.142 -19.989 -17.481  1.00 15.340          C  
ATOM   1937  C   GLY A 138      14.863 -20.200 -18.287  1.00 14.790          C  
ATOM   1938  O   GLY A 138      14.282 -21.286 -18.243  1.00 15.210          O  
ATOM   1939  H   GLY A 138      17.102 -21.902 -17.641  1.00 18.190          H  
ATOM   1940 1HA  GLY A 138      15.967 -19.312 -16.644  1.00 18.410          H  
ATOM   1941 2HA  GLY A 138      16.920 -19.561 -18.112  1.00 18.410          H  
ATOM   1942  N   VAL A 139      14.414 -19.191 -19.023  1.00 13.970          N  
ATOM   1943  CA  VAL A 139      13.204 -19.364 -19.813  1.00 13.550          C  
ATOM   1944  C   VAL A 139      13.625 -19.489 -21.281  1.00 13.270          C  
ATOM   1945  O   VAL A 139      14.407 -18.659 -21.741  1.00 12.980          O  
ATOM   1946  CB  VAL A 139      12.246 -18.182 -19.657  1.00 19.140          C  
ATOM   1947  CG1 VAL A 139      10.998 -18.405 -20.517  1.00 19.140          C  
ATOM   1948  CG2 VAL A 139      11.890 -18.007 -18.201  1.00 19.140          C  
ATOM   1949  H   VAL A 139      14.914 -18.310 -19.030  1.00 16.760          H  
ATOM   1950  HA  VAL A 139      12.680 -20.236 -19.452  1.00 16.260          H  
ATOM   1951  HB  VAL A 139      12.714 -17.305 -20.019  1.00 22.970          H  
ATOM   1952 1HG1 VAL A 139      10.327 -17.569 -20.414  1.00 22.970          H  
ATOM   1953 2HG1 VAL A 139      11.272 -18.506 -21.562  1.00 22.970          H  
ATOM   1954 3HG1 VAL A 139      10.490 -19.305 -20.189  1.00 22.970          H  
ATOM   1955 1HG2 VAL A 139      11.213 -17.158 -18.100  1.00 22.970          H  
ATOM   1956 2HG2 VAL A 139      11.401 -18.905 -17.835  1.00 22.970          H  
ATOM   1957 3HG2 VAL A 139      12.791 -17.824 -17.609  1.00 22.970          H  
ATOM   1958  N   PRO A 140      13.200 -20.528 -22.014  1.00 13.510          N  
ATOM   1959  CA  PRO A 140      13.492 -20.732 -23.420  1.00 13.470          C  
ATOM   1960  C   PRO A 140      12.992 -19.582 -24.288  1.00 12.660          C  
ATOM   1961  O   PRO A 140      11.978 -18.948 -23.979  1.00 12.240          O  
ATOM   1962  CB  PRO A 140      12.720 -22.016 -23.747  1.00 20.210          C  
ATOM   1963  CG  PRO A 140      12.586 -22.739 -22.430  1.00 20.210          C  
ATOM   1964  CD  PRO A 140      12.451 -21.649 -21.390  1.00 20.210          C  
ATOM   1965  HA  PRO A 140      14.572 -20.888 -23.554  1.00 16.160          H  
ATOM   1966 1HB  PRO A 140      11.749 -21.758 -24.204  1.00 24.250          H  
ATOM   1967 2HB  PRO A 140      13.272 -22.598 -24.499  1.00 24.250          H  
ATOM   1968 1HG  PRO A 140      11.713 -23.411 -22.455  1.00 24.250          H  
ATOM   1969 2HG  PRO A 140      13.468 -23.375 -22.257  1.00 24.250          H  
ATOM   1970 1HD  PRO A 140      11.397 -21.387 -21.220  1.00 24.250          H  
ATOM   1971 2HD  PRO A 140      12.958 -22.028 -20.484  1.00 24.250          H  
ATOM   1972  N   GLY A 141      13.699 -19.328 -25.376  1.00 12.600          N  
ATOM   1973  CA  GLY A 141      13.288 -18.333 -26.355  1.00 11.960          C  
ATOM   1974  C   GLY A 141      12.279 -18.977 -27.304  1.00 11.770          C  
ATOM   1975  O   GLY A 141      11.846 -20.108 -27.073  1.00 11.640          O  
ATOM   1976  H   GLY A 141      14.567 -19.842 -25.529  1.00 15.120          H  
ATOM   1977 1HA  GLY A 141      12.851 -17.468 -25.859  1.00 14.350          H  
ATOM   1978 2HA  GLY A 141      14.160 -17.998 -26.911  1.00 14.350          H  
ATOM   1979  N   GLU A 142      11.888 -18.270 -28.365  1.00 11.950          N  
ATOM   1980  CA  GLU A 142      10.902 -18.819 -29.301  1.00 12.000          C  
ATOM   1981  C   GLU A 142      11.309 -18.609 -30.755  1.00 12.120          C  
ATOM   1982  O   GLU A 142      12.033 -17.663 -31.096  1.00 12.190          O  
ATOM   1983  CB  GLU A 142       9.504 -18.226 -29.074  1.00 16.780          C  
ATOM   1984  CG  GLU A 142       8.870 -18.519 -27.716  1.00 16.780          C  
ATOM   1985  CD  GLU A 142       7.492 -17.905 -27.566  1.00 16.780          C  
ATOM   1986  OE1 GLU A 142       7.043 -17.276 -28.495  1.00 16.780          O  
ATOM   1987  OE2 GLU A 142       6.896 -18.064 -26.525  1.00 16.780          O  
ATOM   1988  H   GLU A 142      12.290 -17.358 -28.523  1.00 14.340          H  
ATOM   1989  HA  GLU A 142      10.835 -19.895 -29.137  1.00 14.400          H  
ATOM   1990 1HB  GLU A 142       9.525 -17.177 -29.204  1.00 20.140          H  
ATOM   1991 2HB  GLU A 142       8.829 -18.618 -29.834  1.00 20.140          H  
ATOM   1992 1HG  GLU A 142       8.798 -19.599 -27.588  1.00 20.140          H  
ATOM   1993 2HG  GLU A 142       9.509 -18.145 -26.939  1.00 20.140          H  
ATOM   1994  N   ASP A 143      10.845 -19.512 -31.609  1.00 12.310          N  
ATOM   1995  CA  ASP A 143      11.138 -19.439 -33.026  1.00 12.620          C  
ATOM   1996  C   ASP A 143      10.647 -18.131 -33.609  1.00 12.700          C  
ATOM   1997  O   ASP A 143       9.541 -17.679 -33.310  1.00 12.980          O  
ATOM   1998  CB  ASP A 143      10.459 -20.589 -33.771  1.00 17.540          C  
ATOM   1999  CG  ASP A 143      11.060 -21.964 -33.486  1.00 17.540          C  
ATOM   2000  OD1 ASP A 143      12.113 -22.049 -32.895  1.00 17.540          O  
ATOM   2001  OD2 ASP A 143      10.443 -22.926 -33.862  1.00 17.540          O  
ATOM   2002  H   ASP A 143      10.280 -20.276 -31.262  1.00 14.770          H  
ATOM   2003  HA  ASP A 143      12.217 -19.505 -33.165  1.00 15.140          H  
ATOM   2004 1HB  ASP A 143       9.401 -20.612 -33.509  1.00 21.050          H  
ATOM   2005 2HB  ASP A 143      10.518 -20.404 -34.845  1.00 21.050          H  
ATOM   2006  N   GLY A 144      11.452 -17.545 -34.484  1.00 12.640          N  
ATOM   2007  CA  GLY A 144      11.076 -16.311 -35.158  1.00 12.920          C  
ATOM   2008  C   GLY A 144      11.522 -15.032 -34.449  1.00 13.040          C  
ATOM   2009  O   GLY A 144      11.396 -13.949 -35.024  1.00 13.340          O  
ATOM   2010  H   GLY A 144      12.351 -17.964 -34.683  1.00 15.170          H  
ATOM   2011 1HA  GLY A 144      11.491 -16.322 -36.166  1.00 15.500          H  
ATOM   2012 2HA  GLY A 144       9.993 -16.292 -35.274  1.00 15.500          H  
ATOM   2013  N   ILE A 145      12.054 -15.133 -33.228  1.00 12.990          N  
ATOM   2014  CA  ILE A 145      12.489 -13.930 -32.523  1.00 13.280          C  
ATOM   2015  C   ILE A 145      13.995 -13.727 -32.732  1.00 13.620          C  
ATOM   2016  O   ILE A 145      14.784 -14.662 -32.648  1.00 13.680          O  
ATOM   2017  CB  ILE A 145      12.105 -13.958 -31.036  1.00 18.480          C  
ATOM   2018  CG1 ILE A 145      10.559 -14.091 -30.917  1.00 18.480          C  
ATOM   2019  CG2 ILE A 145      12.556 -12.643 -30.386  1.00 18.480          C  
ATOM   2020  CD1 ILE A 145      10.057 -14.369 -29.506  1.00 18.480          C  
ATOM   2021  H   ILE A 145      12.124 -16.049 -32.765  1.00 15.590          H  
ATOM   2022  HA  ILE A 145      11.983 -13.072 -32.961  1.00 15.940          H  
ATOM   2023  HB  ILE A 145      12.560 -14.817 -30.541  1.00 22.170          H  
ATOM   2024 1HG1 ILE A 145      10.087 -13.189 -31.297  1.00 22.170          H  
ATOM   2025 2HG1 ILE A 145      10.243 -14.935 -31.540  1.00 22.170          H  
ATOM   2026 1HG2 ILE A 145      12.270 -12.631 -29.386  1.00 22.170          H  
ATOM   2027 2HG2 ILE A 145      13.617 -12.538 -30.443  1.00 22.170          H  
ATOM   2028 3HG2 ILE A 145      12.084 -11.801 -30.897  1.00 22.170          H  
ATOM   2029 1HD1 ILE A 145       8.973 -14.489 -29.524  1.00 22.170          H  
ATOM   2030 2HD1 ILE A 145      10.511 -15.274 -29.146  1.00 22.170          H  
ATOM   2031 3HD1 ILE A 145      10.303 -13.569 -28.842  1.00 22.170          H  
ATOM   2032  N   ASP A 146      14.377 -12.495 -33.059  1.00 14.040          N  
ATOM   2033  CA  ASP A 146      15.749 -12.088 -33.371  1.00 14.560          C  
ATOM   2034  C   ASP A 146      16.812 -12.108 -32.257  1.00 14.520          C  
ATOM   2035  O   ASP A 146      18.007 -12.013 -32.554  1.00 14.790          O  
ATOM   2036  CB  ASP A 146      15.671 -10.685 -33.942  1.00 20.180          C  
ATOM   2037  CG  ASP A 146      14.960  -9.784 -32.962  1.00 20.180          C  
ATOM   2038  OD1 ASP A 146      13.779 -10.039 -32.746  1.00 20.180          O  
ATOM   2039  OD2 ASP A 146      15.553  -8.887 -32.428  1.00 20.180          O  
ATOM   2040  H   ASP A 146      13.667 -11.755 -33.089  1.00 16.850          H  
ATOM   2041  HA  ASP A 146      16.100 -12.757 -34.159  1.00 17.470          H  
ATOM   2042 1HB  ASP A 146      16.677 -10.300 -34.122  1.00 24.210          H  
ATOM   2043 2HB  ASP A 146      15.133 -10.691 -34.888  1.00 24.210          H  
ATOM   2044  N   GLY A 147      16.409 -12.191 -30.996  1.00 14.360          N  
ATOM   2045  CA  GLY A 147      17.382 -12.160 -29.904  1.00 14.510          C  
ATOM   2046  C   GLY A 147      18.074 -13.509 -29.697  1.00 14.240          C  
ATOM   2047  O   GLY A 147      17.754 -14.509 -30.340  1.00 14.690          O  
ATOM   2048  H   GLY A 147      15.423 -12.271 -30.810  1.00 17.230          H  
ATOM   2049 1HA  GLY A 147      18.134 -11.396 -30.108  1.00 17.410          H  
ATOM   2050 2HA  GLY A 147      16.882 -11.862 -28.985  1.00 17.410          H  
ATOM   2051  N   GLU A 148      19.006 -13.550 -28.755  1.00 13.670          N  
ATOM   2052  CA  GLU A 148      19.769 -14.752 -28.466  1.00 13.580          C  
ATOM   2053  C   GLU A 148      19.182 -15.451 -27.259  1.00 13.400          C  
ATOM   2054  O   GLU A 148      18.608 -14.804 -26.396  1.00 13.420          O  
ATOM   2055  CB  GLU A 148      21.230 -14.386 -28.208  1.00 19.050          C  
ATOM   2056  CG  GLU A 148      21.933 -13.726 -29.403  1.00 19.050          C  
ATOM   2057  CD  GLU A 148      23.395 -13.444 -29.162  1.00 19.050          C  
ATOM   2058  OE1 GLU A 148      23.979 -14.125 -28.357  1.00 19.050          O  
ATOM   2059  OE2 GLU A 148      23.919 -12.537 -29.766  1.00 19.050          O  
ATOM   2060  H   GLU A 148      19.216 -12.708 -28.215  1.00 16.400          H  
ATOM   2061  HA  GLU A 148      19.712 -15.423 -29.322  1.00 16.300          H  
ATOM   2062 1HB  GLU A 148      21.276 -13.690 -27.369  1.00 22.860          H  
ATOM   2063 2HB  GLU A 148      21.788 -15.279 -27.925  1.00 22.860          H  
ATOM   2064 1HG  GLU A 148      21.831 -14.373 -30.273  1.00 22.860          H  
ATOM   2065 2HG  GLU A 148      21.423 -12.787 -29.625  1.00 22.860          H  
ATOM   2066  N   GLN A 149      19.341 -16.754 -27.150  1.00 13.430          N  
ATOM   2067  CA  GLN A 149      18.848 -17.400 -25.943  1.00 13.480          C  
ATOM   2068  C   GLN A 149      19.482 -16.790 -24.692  1.00 13.200          C  
ATOM   2069  O   GLN A 149      20.714 -16.670 -24.611  1.00 13.340          O  
ATOM   2070  CB  GLN A 149      19.090 -18.917 -25.992  1.00 18.850          C  
ATOM   2071  CG  GLN A 149      18.692 -19.671 -24.708  1.00 18.850          C  
ATOM   2072  CD  GLN A 149      17.192 -19.645 -24.429  1.00 18.850          C  
ATOM   2073  OE1 GLN A 149      16.368 -20.007 -25.305  1.00 18.850          O  
ATOM   2074  NE2 GLN A 149      16.855 -19.189 -23.209  1.00 18.850          N  
ATOM   2075  H   GLN A 149      19.804 -17.279 -27.880  1.00 16.120          H  
ATOM   2076  HA  GLN A 149      17.772 -17.233 -25.885  1.00 16.180          H  
ATOM   2077 1HB  GLN A 149      18.532 -19.350 -26.821  1.00 22.620          H  
ATOM   2078 2HB  GLN A 149      20.146 -19.109 -26.171  1.00 22.620          H  
ATOM   2079 1HG  GLN A 149      18.992 -20.712 -24.817  1.00 22.620          H  
ATOM   2080 2HG  GLN A 149      19.208 -19.237 -23.846  1.00 22.620          H  
ATOM   2081 1HE2 GLN A 149      15.881 -19.095 -22.885  1.00 22.620          H  
ATOM   2082 2HE2 GLN A 149      17.596 -18.890 -22.550  1.00 22.620          H  
ATOM   2083  N   GLY A 150      18.617 -16.423 -23.735  1.00 13.000          N  
ATOM   2084  CA  GLY A 150      18.991 -15.858 -22.446  1.00 12.930          C  
ATOM   2085  C   GLY A 150      19.497 -16.922 -21.461  1.00 13.050          C  
ATOM   2086  O   GLY A 150      20.594 -16.785 -20.906  1.00 13.130          O  
ATOM   2087  OXT GLY A 150      18.972 -18.038 -21.469  1.00 19.390          O  
ATOM   2088  H   GLY A 150      17.628 -16.499 -23.941  1.00 15.600          H  
ATOM   2089 1HA  GLY A 150      19.741 -15.091 -22.592  1.00 15.520          H  
ATOM   2090 2HA  GLY A 150      18.121 -15.359 -22.017  1.00 15.520          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 -638.48 83.2932 495.067 -33.5613 8.0155 25.594 220.939 -241.989 -1.20005 -8.60148 -198.436 -34.3645 -31.1209 -15.6231 -55.3074 -11.6239 0 1.30803 5.87599 55.1551 95.5442 -73.3025 31.6739 -86.1677 -18.8404 121.85 -304.302
THR:NtermProteinFull_1 -5.41068 1.26832 4.26533 -0.14832 0.14872 0.05781 2.62194 -2.22642 -0 -0 -2.66443 -1.22035 0 0 -0.62154 0 0 0.05964 0.04009 0.5225 0 0 2.62832 -1.0874 0 0.6979 -1.06855
ARG_2 -1.40066 0.19225 1.37611 -0.42253 0.0424 0.22213 0.2198 -0.58785 -1e-05 -5e-05 -0.10575 -0.03542 0 0 0 0 0 0.19905 0.00625 1.48342 0 0.0028 0 -1.2888 1.2678 0.98527 2.15622
ASN_3 -3.48559 0.92398 3.33824 -0.17191 0.01524 0.24901 1.4285 -1.41952 -1e-05 -5e-05 -1.66264 -0.3969 0 0 -0.62154 0 0 0.32482 0.01383 0 1.86267 0.42735 0 -0.93687 1.62424 1.00351 2.51636
PRO_4 -2.66217 0.69675 1.83831 -0.22076 0.0242 0.16172 0.38568 -0.73262 -0 -0 -0.35055 -0.01778 0 0 0 0 0 0.46875 0.01483 0.23505 0 -0.4337 0 -2.4119 0.37284 1.46194 -1.16941
PRO_5 -3.89994 0.31493 1.78848 -0.13742 0.00042 0.09976 0.6579 -0.67917 -0 -0 -0.83255 0.1912 0 0 0 0 0 -0.04438 0.01482 0.22842 0 -1.1282 0 -2.4119 -0.35574 0.95655 -5.23681
ASN_6 -3.95119 0.37716 3.95871 -0.16113 0.03538 0.22285 1.73574 -1.91382 -0 -0 -2.08522 -0.15588 0 0 -0.55714 0 0 0.62828 0.02352 0 1.83537 0.06282 0 -0.93687 -0.13791 0.90716 -0.11218
PRO_7 -1.85514 0.40536 1.40435 -0.13984 0.00066 0.10365 0.40082 -0.68294 -0 -0 -0.80491 0.17091 0 0 0 0 0 0.0323 0.02264 0.16969 0 -1.12424 0 -2.4119 -0.14784 1.11993 -3.33649
THR_8 -4.98029 0.60303 2.73686 -0.11311 0.05298 0.08407 1.46135 -1.81955 -0.01654 -0.15697 -1.8655 -0.6426 0 0 -0.46683 0 0 0.17784 6e-05 0.11526 0 -0.37652 2.31595 -1.0874 -0.48621 0.90506 -3.55907
ASN_9 -4.56884 0.27527 4.55072 -0.31005 0.11298 0.54231 2.22317 -2.09579 -0 -0 -1.62681 -0.79881 0 0 -0.78217 0 0 -0.06469 0.00415 0 1.78735 -0.57364 0 -0.93687 -0.20414 0.60077 -1.8651
THR_10 -2.8654 0.13104 2.10459 -0.1371 0.09124 0.08558 0.53025 -1.2173 -0.01654 -0.15697 -0.15236 -1.15026 0 0 0 0 0 -0.02214 0.01105 0.0208 0 -0.29872 2.25271 -1.0874 -0.25505 0.23983 -1.89214
ARG_11 -3.61149 0.31645 3.38605 -0.46154 0.04445 0.21417 1.57558 -1.39579 -0 -0 -1.52485 0.73082 0 0 -1.59064 0 0 0.01714 0.00124 2.12686 0 -0.10453 0 -1.2888 -0.33412 0.32936 -1.56966
GLN_12 -4.72159 0.75371 3.76901 -0.27366 0.03113 0.22878 1.83523 -1.82098 -0.00956 -0.07184 -0.03585 -0.80346 0 0 -1.03851 0 0 0.42709 0.0561 0 3.29604 -0.04954 0 -0.18838 0.00558 1.06611 2.45542
PRO_13 -2.61825 0.39166 1.72457 -0.09041 0.00018 0.05638 0.17928 -0.5654 -0 -0 0.3117 0.70434 0 0 0 0 0 0.03099 0.00705 0.40083 0 -0.09779 0 -2.4119 0.08484 1.13739 -0.75454
SER_14 -3.25309 0.41065 3.36956 -0.0343 0.0051 0.06425 1.7968 -1.41997 -0.01014 -0.10092 -0.94488 -0.35303 0 0 -0.50464 -0.65575 0 0.14161 3e-05 0.16706 0 -0.49013 1.81522 -0.77834 -0.21922 0.8229 -0.17124
ARG_15 -4.93843 0.81578 5.40737 -0.8075 0.15439 0.63727 2.18115 -2.21292 -0.00956 -0.07184 -4.19552 0.10658 0 0 -1.95461 0 0 -0.05134 0.04122 3.13199 0 0.02889 0 -1.2888 -0.3197 2.08434 -1.26122
PRO_16 -4.39334 0.47406 2.62266 -0.21082 0.01716 0.15907 1.48931 -1.29807 -0 -0 -2.25144 -0.13139 0 0 0 0 0 -0.01317 0.00388 0.48809 0 -0.78558 0 -2.4119 -0.4038 1.88457 -4.7607
VAL_17 -6.0859 0.77448 2.72193 -0.31941 0.21618 0.06854 2.03429 -1.96991 -0 -0 -1.58364 -0.41105 0 0 -1.03851 0 0 0.12011 0.06442 0.1982 0 -0.36916 0 1.9342 -0.39985 1.25916 -2.78592
PRO_18 -6.25123 1.17537 3.1907 -0.13725 0.00673 0.09837 1.44203 -1.55248 -0 -0 -1.58513 0.17386 0 0 0 0 0 -0.03764 0.00612 0.22055 0 -0.78866 0 -2.4119 -0.32295 1.83793 -4.93558
PRO_19 -2.53997 0.41609 0.64522 -0.19287 0.05688 0.14182 0.28419 -0.51156 -0 -0 0.09095 -0.13217 0 0 0 0 0 0.08685 0.00572 0.3666 0 -0.25667 0 -2.4119 0.75996 1.36887 -1.82199
THR_20 -5.67995 0.8614 3.64117 -0.09683 0.02806 0.05885 2.00711 -2.23337 -0 -0 -2.64158 -1.3284 0 0 -0.51268 0 0 0.20554 0.18344 0.24326 0 -0.05436 2.32133 -1.0874 2.44485 1.77401 0.13444
SER_21 -3.86549 0.80977 3.64711 -0.03309 0.00109 0.05851 1.90676 -1.90986 -0.03735 -0.2793 -1.21425 -0.89994 0 0 -0.76319 0 0 -0.10543 0.0266 0.54444 0 0.18393 0.60203 -0.77834 1.44179 1.4961 0.83186
ASP_22 -5.62831 0.37406 7.48024 -0.26276 0.07255 0.91139 3.80505 -3.34215 -0 -0 -4.86305 -2.2484 0 0 -1.32764 -0.74789 0 -0.06659 0.0001 0 2.36097 -0.4173 0 -2.3716 -0.4509 0.43763 -6.28461
GLY_23 -2.99715 0.49438 3.84408 -7e-05 0 0 1.78303 -1.86622 -0.00835 -0.03736 -1.41281 -0.40032 0 0 -0.76319 0 0 -0.15445 0 0 0 -1.50622 0 0.83697 -0.79446 0.51233 -2.46981
HIS_D_24 -6.91153 0.37874 7.65846 -0.53542 0.02907 0.39469 2.93314 -3.53799 -0.02741 -0.23755 -3.05503 -0.59383 0 0 -1.85355 0 0 -0.02928 0.23023 0 1.72482 -0.02896 0 -0.45461 -0.64851 0.57061 -3.9939
ILE_25 -4.32136 0.35916 3.66154 -0.47742 0.29388 0.11285 1.16657 -2.03376 -0.02384 -0.25241 0.00013 -0.05154 0 0 0 0 0 -0.03427 0.1013 0.37381 0 -0.65576 0 0.73287 -0.43125 0.65012 -0.82935
GLU_26 -5.22016 0.68029 4.44113 -0.26964 0.05251 0.28597 2.03696 -2.19279 -0.01963 -0.13669 -3.46025 -0.20902 0 0 -0.87819 0 0 0.10917 0.49134 0 3.49793 -0.05525 0 -2.7348 -0.55116 0.59543 -3.53684
ALA_27 -3.86221 0.55111 2.60609 -0.03109 0.01776 0 2.16216 -1.87339 -0.00553 -0.0737 -1.29492 -0.4955 0 0 0 0 0 -0.00042 0 0 0 -0.09219 0 1.8394 -0.15713 0.63386 -0.07572
THR_28 -2.91525 0.4092 2.62212 -0.12446 0.09954 0.06823 1.21191 -1.39505 -0.00188 -0.01087 -1.98178 -1.25766 0 0 -0.46549 0 0 -0.02604 0.03467 0.1628 0 -0.46968 2.27006 -1.0874 -0.02905 0.56986 -2.31623
THR_29 -2.91357 0.51078 3.00118 -0.11985 0.11959 0.08078 1.19658 -1.41283 -0.01963 -0.13669 -0.81517 -0.5208 0 0 -0.54578 0 0 0.62066 0.30559 0.11468 0 -0.66697 2.2609 -1.0874 -0.27974 1.20965 0.90197
PRO_30 -3.71515 0.53686 2.56929 -0.14118 0.00022 0.10264 0.51889 -0.97429 -0 -0 -1.14827 0.1882 0 0 -0.54578 0 0 0.06194 0.03277 0.22611 0 -1.1129 0 -2.4119 -0.48947 1.4102 -4.89182
TYR_31 -6.19941 0.59769 2.71189 -0.51749 0.24111 0.23474 1.19835 -1.82263 -0.0199 -0.21459 -1.10899 -0.12237 0 0 -0.43229 0 0 0.01128 0.00335 0 3.45358 -0.13534 0.02374 1.2797 -0.53004 0.73092 -0.61672
ASN_32 -1.89093 0.36854 2.08797 -0.20302 0.01985 0.33752 0.08725 -0.97904 -0 -0 0.24784 -0.80261 0 0 0 0 0 0.0819 0.00167 0 2.26679 -0.58099 0 -0.93687 -0.31632 0.88 0.66957
PRO_33 -4.21781 0.77415 3.14021 -0.13674 0.00102 0.09683 0.88035 -1.20091 -0.00609 -0.05969 -0.60338 0.22521 0 0 0 0 0 -0.03376 0.00493 0.23304 0 -1.13713 0 -2.4119 -0.53266 0.75816 -4.22618
SER_34 -2.89838 0.36762 3.62777 -0.03183 0 0.05533 2.30835 -1.6838 -0.00108 -0.037 -1.14768 -1.01054 0 0 -0.60176 0 0 0.04854 0.0876 0.90522 0 -0.03911 0.60165 -0.77834 -0.26494 0.45952 -0.03288
ALA_35 -2.10735 0.3599 1.77919 -0.02568 0.00121 0 0.55094 -0.9252 -0 -0 0.28688 -0.40969 0 0 0 0 0 -0.00098 0 0 0 -0.20964 0 1.8394 -0.10249 0.42105 1.45752
GLN_36 -4.20714 0.48691 3.23852 -0.39078 0.09498 0.27115 1.66895 -1.60938 -0.00108 -0.037 -2.00545 -0.77726 0 0 -1.11221 0 0 -0.04895 0.00616 0 3.81464 -0.22713 0 -0.18838 -0.37257 0.42142 -0.9746
TYR_37 -7.34672 1.08467 4.85116 -0.6652 0.06876 0.40791 2.06002 -2.64987 -0 -0 -1.8039 -0.17859 0 0 0 0 0 0.20623 0.00878 0 1.93722 -0.21715 5e-05 1.2797 -0.40768 1.11235 -0.25226
PRO_38 -5.57507 0.8598 4.14917 -0.21803 0.01344 0.1573 1.34237 -1.72796 -0 -0 -1.86357 0.01267 0 0 0 0 0 0.01627 0.05731 0.40668 0 -0.9656 0 -2.4119 -0.28337 1.10543 -4.92506
THR_39 -4.89886 0.43889 2.79904 -0.15579 0.06161 0.05625 1.04109 -1.65827 -0.00609 -0.05971 -0.86714 -0.223 0 0 0 0 0 -0.11101 0.00773 0.07118 0 0.0643 2.31571 -1.0874 -0.11297 0.40344 -1.921
GLY_40 -2.89354 0.33617 1.8076 -7e-05 0 0 0.87514 -1.2013 -0.00479 -0.02159 -0.24495 -0.3737 0 0 0 0 0 -0.17853 0 0 0 -1.52509 0 0.83697 -0.34568 0.24147 -2.69191
LYS_41 -5.41391 0.51707 6.1808 -0.33025 0.03109 0.13449 3.48185 -2.58656 -0.01688 -0.11886 -4.68284 0.15867 0 0 -0.51044 0 0 0.01544 0.05738 2.15442 0 0.07478 0 -1.5107 -0.34865 0.30812 -2.405
ARG_42 -2.50162 0.27272 2.70849 -0.61328 0.07876 0.34668 1.42271 -1.21774 -5e-05 -0.00189 -1.32852 0.6295 0 0 0 -0.91858 0 0.04455 0.04586 2.51784 0 -0.00446 0 -1.2888 -0.37279 0.36348 0.18284
GLY_43 -2.92521 0.46911 1.93402 -8e-05 0 0 0.79673 -1.22849 -0.0243 -0.0986 -0.89148 -0.37871 0 0 0 0 0 -0.11466 0 0 0 -1.529 0 0.83697 -0.3681 0.22823 -3.29357
SER_44 -5.60041 0.67602 5.24425 -0.04387 2e-05 0.07663 2.33822 -2.4724 -0.04571 -0.23343 -2.31009 -0.13761 0 0 0 0 0 0.02559 0.01793 0.27525 0 -0.31862 1.7438 -0.77834 -0.2648 0.34673 -1.46084
HIS_45 -7.84057 0.85454 5.00758 -0.46742 0.04397 0.36739 2.23921 -2.55568 -0 -3e-05 -0.8065 -0.95154 0 0 -1.07274 0 0 -0.04352 0.07468 0 1.95629 0.07865 0 -0.45461 -0.23766 1.07447 -2.73348
PRO_46 -6.99701 1.30214 2.93498 -0.09318 0.00194 0.05759 1.18958 -1.23786 -0 -0 0.23052 0.69475 0 0 0 0 0 -0.08906 0.00496 0.46725 0 -0.27529 0 -2.4119 -0.20426 1.15055 -3.27431
GLY_47 -3.37296 0.29371 2.82053 -6e-05 0 0 1.75658 -1.55618 -0.02093 -0.16496 -1.3833 -0.39721 0 0 -1.07274 0 0 -0.06539 0 0 0 -1.48543 0 0.83697 -0.63105 0.48948 -3.95293
PHE_48 -9.28729 1.01931 3.70223 -0.60717 0.3782 0.33587 2.26308 -2.57504 -0 -0 -1.92671 -0.37622 0 0 0 0 0 0.10764 0.0642 0 3.71093 0.07649 0 1.0402 -0.21236 0.44781 -1.83881
GLY_49 -3.29741 0.56312 2.88612 -0.00033 0 0 1.40431 -1.54852 -0.01613 -0.12461 -1.45507 -0.26372 0 0 -0.43229 0 0 0.30644 0 0 0 -1.53477 0 0.83697 1.44877 1.13702 -0.09011
PRO_50 -4.93911 0.88515 2.25369 -0.19148 0.00215 0.13333 1.1264 -1.07606 -0 -1e-05 -0.6079 0.10484 0 0 0 0 0 0.01448 0.00987 0.47929 0 -1.01135 0 -2.4119 1.02949 1.1986 -3.00052
GLN_51 -7.36101 0.75035 5.1777 -0.30392 0.03161 0.26232 2.90512 -2.64287 -0.01412 -0.11815 -1.79116 -0.5245 0 0 -2.09587 0 0 -0.05231 0.0164 0 3.22799 -0.15664 0 -0.18838 -0.09924 0.6382 -2.33849
ARG_52 -7.29042 0.94989 7.57844 -0.62139 0.12672 0.43042 1.98304 -3.23739 -0.0128 -0.0665 -1.7201 -0.2363 0 0 -0.96108 0 0 0.02065 0.07202 2.38065 0 -0.2086 0 -1.2888 -0.06129 1.0305 -1.13233
PRO_53 -5.3842 0.69626 2.67258 -0.10864 0.0007 0.07838 0.82058 -1.04413 -0 -0 -2.14118 0.32921 0 0 0 0 0 -0.00961 0.00555 0.19867 0 -1.11811 0 -2.4119 -0.53042 1.3489 -6.59735
ARG_54 -5.6785 0.64332 6.78365 -0.57312 0.07477 0.34519 2.98961 -2.62493 -0.00895 -0.08867 -4.02586 0.03761 0 0 -0.43508 -0.74789 0 0.00418 0.04043 2.36898 0 -0.15274 0 -1.2888 -0.35626 1.79975 -0.89333
PRO_55 -3.00806 0.63744 1.61855 -0.11922 0.00606 0.08721 0.60548 -0.64742 -0 -0 -0.26573 0.23448 0 0 0 0 0 -0.11056 0.01504 0.109 0 -0.83343 0 -2.4119 -0.13933 1.43878 -2.78361
GLY_56 -1.35088 0.0341 1.95101 -7e-05 0 0 0.87707 -0.89765 -0 -0 -1.22557 -0.3742 0 0 -0.60066 0 0 -0.18106 0 0 0 -1.52407 0 0.83697 -0.48613 0.2864 -2.65473
THR_57 -4.45424 0.44064 3.90505 -0.178 0.09253 0.06171 2.46964 -1.78775 -0 -0 -2.73036 0.10353 0 0 -0.43508 0 0 -0.0796 0.02087 0.05679 0 0.0393 2.63265 -1.0874 -0.52278 0.15503 -1.29748
ARG_58 -2.30899 0.4277 2.06138 -0.53257 0.06669 0.30211 0.62319 -0.90402 -0.01219 -0.13764 -0.39713 0.47473 0 0 0 0 0 0.4938 0.00411 1.89023 0 0.10934 0 -1.2888 0.05599 0.87751 1.80543
PRO_59 -3.62995 0.57633 2.24592 -0.14292 0.00074 0.10526 0.51554 -0.81685 -0 -0 -0.69866 0.15678 0 0 0 0 0 0.01961 0.01237 0.26034 0 -1.09956 0 -2.4119 -0.11385 1.18266 -3.83816
ARG_60 -6.99219 0.55489 6.19568 -0.48162 0.08312 0.30164 1.9497 -2.91919 -0.03313 -0.30259 -2.32199 -0.05442 0 0 -0.47734 0 0 -0.01002 0.11005 2.08619 0 -0.21846 0 -1.2888 0.43591 0.54234 -2.84023
GLY_61 -2.49387 0.66822 1.10917 -0.00193 0 0 0.223 -0.77634 -3e-05 -0.00015 -0.45229 -0.39904 0 0 0 0 0 0.0119 0 0 0 -1.54166 0 0.83697 1.44065 0.29194 -1.08346
ASN_62 -3.24061 0.38544 2.24592 -0.19912 0.02629 0.33548 1.30977 -1.14948 -3e-05 -0.00015 -0.45355 -0.57775 0 0 0 0 0 0.09523 0.01396 0 2.71543 -0.56313 0 -0.93687 1.22355 1.01132 2.24169
PRO_63 -3.45115 0.75353 1.56373 -0.19194 0.00932 0.13997 0.1997 -0.60937 -0 -0 -0.2026 0.04271 0 0 0 0 0 0.41529 0.01508 0.40765 0 -0.87068 0 -2.4119 0.3985 1.50444 -2.28771
CYS_64 -6.07623 0.70564 4.31351 -0.06317 0.00086 0.04245 2.34772 -1.92734 -0.00018 -0.00047 -2.05574 -0.25698 0 0 0 0 0 -0.00253 0.03878 0.74788 0 0.15982 0 3.6196 -0.49571 0.82899 1.9269
ASP_65 -2.3608 0.22046 2.8718 -0.11301 0.0077 0.34268 1.36326 -1.34603 -0 -0 -1.64515 -0.64038 0 0 0 0 0 -0.08708 0.01215 0 1.71408 0.04303 0 -2.3716 -0.08136 0.34286 -1.72739
GLN_66 -5.75936 0.50522 4.09887 -0.268 0.03655 0.20311 1.96714 -2.18437 -0 -0 -1.02339 -0.46091 0 0 0 0 0 -0.02182 0.00676 0 2.87714 -0.25191 0 -0.18838 0.00317 0.28994 -0.17024
CYS_67 -5.93681 0.54379 4.20073 -0.05539 0.0055 0.01997 2.19164 -2.02232 -0 -0 -1.99705 -0.55682 0 0 0 0 0 -0.05432 0.11365 0.49025 0 0.16127 0 3.6196 -0.46141 0.36223 0.6245
SER_68 -2.46488 0.20932 3.22532 -0.041 0.00056 0.05792 1.40267 -1.54549 -0.00018 -0.00047 -1.79613 -0.37806 0 0 0 0 0 -0.04826 0.04895 0.27515 0 -0.29324 1.77189 -0.77834 -0.61991 0.34066 -0.63352
ALA_69 -4.60759 0.48572 3.10226 -0.02308 0 0 1.81891 -2.05724 -0 -0 -1.3877 -0.33631 0 0 0 0 0 0.00786 0 0 0 0.1982 0 1.8394 -0.14802 0.17936 -0.92823
GLN_70 -6.65935 0.76927 5.09233 -0.51856 0.04442 0.82712 1.45461 -2.40435 -0 -0 -1.51926 -0.62592 0 0 -0.60066 0 0 0.00316 0.17208 0 3.15547 0.01006 0 -0.18838 0.09065 0.88106 -0.01624
PRO_71 -5.11716 0.82911 3.18052 -0.11808 0.0048 0.08582 0.63984 -1.20168 -0 -0 -0.36666 0.28693 0 0 0 0 0 -0.07248 0.02434 0.11208 0 -1.00536 0 -2.4119 -0.46903 1.36591 -4.23301
ASN_72 -3.59808 0.53499 3.61817 -0.15906 0.00859 0.20727 1.49839 -1.64755 -0 -0 -1.66265 -0.85638 0 0 -1.04625 0 0 -0.02203 6e-05 0 2.09286 0.02878 0 -0.93687 -0.17697 1.10221 -1.01454
HIS_D_73 -5.35938 0.74443 3.85297 -0.46976 0.01982 0.37006 1.57683 -1.91813 -0 -0 -2.45859 -0.1895 0 0 -1.04625 0 0 0.04846 0.40347 0 1.71046 -0.04986 0 -0.45461 0.27466 0.90726 -2.03767
CYS_74 -7.6119 1.04733 6.15473 -0.0574 0 0.03757 2.99697 -2.91169 -0 -0 -1.87098 -0.21765 0 0 0 0 0 0.27861 0.02942 0.99323 0 0.17672 0 3.6196 0.03962 1.16174 3.86594
PRO_75 -3.08753 0.66042 1.63503 -0.06687 0 0.04219 0.4805 -0.63824 -0 -0 0.07947 0.57943 0 0 0 0 0 -0.1862 0.11844 0.21692 0 -0.81382 0 -2.4119 0.15066 1.10411 -2.13739
SER_76 -3.07263 0.42542 3.18577 -0.04133 0.02024 0.07699 1.88159 -1.45284 -0.03011 -0.2289 -2.18312 -0.60103 0 0 0 -0.63667 0 0.02781 0.0098 0.70475 0 0.01808 0.6 -0.77834 0.81318 0.75431 -0.50703
GLY_77 -3.38399 0.58869 3.47748 -0.00127 0 0 1.86773 -1.7794 -0 -0 -0.19071 -0.33413 0 0 0 0 0 0.11227 0 0 0 -1.53889 0 0.83697 1.08623 1.09691 1.8379
PRO_78 -4.09604 0.65405 2.84079 -0.14105 0.00016 0.1012 0.91 -1.29005 -0.00564 -0.07267 -0.55649 0.31093 0 0 0 0 0 0.08966 0.02547 0.80895 0 -0.88761 0 -2.4119 0.78553 1.63212 -1.30259
PRO_79 -4.49014 0.92698 2.37203 -0.13039 0.002 0.09354 0.80445 -1.09231 -0 -0 -1.19509 0.20671 0 0 0 0 0 -0.05058 0.00635 0.11509 0 -1.01592 0 -2.4119 -0.05777 1.28498 -4.63198
GLY_80 -2.73354 0.27569 2.47724 -0.00022 0 0 0.86594 -1.23194 -0 -0 -0.1357 -0.16382 0 0 0 0 0 -0.06557 0 0 0 -0.24107 0 0.83697 -0.68912 0.8876 0.08246
PRO_81 -5.96256 0.87469 3.61253 -0.12944 0.00596 0.09265 1.39067 -1.4531 -0.01472 -0.08309 -1.079 0.23281 0 0 0 0 0 0.16121 0.01533 0.2824 0 -0.99697 0 -2.4119 -0.74492 1.05247 -5.15495
ARG_82 -7.15874 0.73737 8.06045 -0.91035 0.14901 0.57067 2.35881 -3.20641 -0.01036 -0.13682 -2.80547 0.58477 0 0 -1.72047 0 0 -0.01951 0.08315 2.58006 0 -0.06911 0 -1.2888 -0.65971 0.99709 -1.86439
GLY_83 -3.87256 0.79714 2.95738 -6e-05 0 0 1.13706 -1.46618 -0.00129 -0.01819 -1.53814 -0.40346 0 0 -0.41611 0 0 -0.09797 0 0 0 -1.49115 0 0.83697 -0.72972 0.78619 -3.52009
ARG_84 -6.87313 0.74832 6.52459 -1.017 0.41308 0.78041 3.1033 -2.72482 -0.02481 -0.16733 -4.02143 -0.04331 0 0 -1.25009 -1.74068 0 0.00877 0.08153 2.91526 0 -0.20924 0 -1.2888 -0.57728 1.34788 -4.01477
PRO_85 -6.71266 1.09005 3.1255 -0.1173 7e-05 0.0859 1.53376 -1.39762 -0 -0 -0.49521 0.35915 0 0 0 0 0 -0.0113 0.06884 0.20509 0 -1.20091 0 -2.4119 -0.26797 1.84854 -4.29797
GLY_86 -4.4752 0.47996 3.55197 -0.0007 0 0 1.69405 -2.05132 -0.0034 -0.04784 -1.94099 -0.20375 0 0 -0.76024 0 0 -0.09075 0 0 0 -1.5375 0 0.83697 0.52392 1.44097 -2.58387
PRO_87 -3.79756 0.89476 2.41609 -0.142 0.00528 0.10538 1.40418 -1.19456 -0 -0 -1.38012 0.13091 0 0 0 0 0 -0.08004 0.01656 0.13118 0 -0.99611 0 -2.4119 0.58737 1.72441 -2.58616
PRO_88 -4.26624 0.62891 2.20511 -0.11984 0.02094 0.08784 0.80571 -0.92935 -0 -0 -0.08184 0.20894 0 0 0 0 0 -0.08111 0.02911 0.10905 0 -0.65102 0 -2.4119 0.29378 1.37139 -2.78049
GLY_89 -2.94677 0.29357 2.72241 -9e-05 0 0 1.09897 -1.25696 -0.0588 -0.33177 -0.84975 -0.35078 0 0 -0.59417 0 0 -0.14322 0 0 0 -1.53567 0 0.83697 0.54161 0.41812 -2.15632
PHE_90 -7.73308 0.98571 4.53997 -0.75453 0.05171 0.05628 2.88691 -2.50317 -0.05736 -0.2813 -3.16953 -0.34809 0 0 0 0 0 0.05291 0.0215 0 1.93792 0.20026 0 1.0402 0.22419 1.06039 -1.78911
PRO_91 -2.79878 0.55717 1.56371 -0.11846 0.01051 0.08621 1.10078 -0.78666 -0 -0 -0.43541 0.24178 0 0 0 0 0 -0.11153 0.01997 0.09903 0 -0.86165 0 -2.4119 -0.06192 1.20959 -2.69758
GLY_92 -2.08835 0.40313 2.86202 -9e-05 0 0 1.46859 -1.33284 -0.00259 -0.05017 -1.68195 -0.37605 0 0 -0.82442 0 0 -0.0701 0 0 0 -1.52463 0 0.83697 -0.00123 0.41419 -1.96752
GLN_93 -8.26634 0.61 7.34193 -0.28241 0.05434 0.23856 3.75939 -3.42514 -0.01784 -0.20468 -4.73923 -0.67439 0 0 -2.18839 0 0 -0.03127 0.01865 0 2.77992 -0.17566 0 -0.18838 -0.07673 0.7411 -4.72658
ASP_94 -4.09467 0.71092 5.28375 -0.12326 0.00168 0.3637 2.26504 -2.36337 -0.08289 -0.46335 -3.12532 -1.07403 0 0 -0.82442 -0.63667 0 -0.01766 0.11597 0 3.05384 -0.2764 0 -2.3716 -0.39747 1.09789 -2.95835
GLY_95 -2.70237 0.55594 2.85847 -0.00038 0 0 1.02537 -1.47108 -0 -0 -0.33664 -0.15777 0 0 0 0 0 0.13693 0 0 0 -0.85529 0 0.83697 -0.4175 1.18089 0.65355
PRO_96 -5.66136 0.81021 2.96241 -0.19538 0.00508 0.13906 0.87331 -1.16091 -0 -0 -0.29983 0.08468 0 0 0 0 0 0.06511 0.00657 0.584 0 -1.06136 0 -2.4119 -0.43669 0.88358 -4.81343
ARG_97 -4.00693 0.23132 3.17095 -0.84227 0.23028 0.61913 1.29113 -1.34409 -0 -0 -1.31123 0.43643 0 0 0 0 0 0.15808 0.01641 2.26934 0 0.08248 0 -1.2888 -0.3005 0.5568 -0.03147
GLY_98 -3.03907 0.50001 2.18093 -0.0002 0 0 0.78977 -1.14757 -0 -0 0.19925 -0.18423 0 0 0 0 0 -0.1211 0 0 0 -0.91635 0 0.83697 -0.08302 0.72048 -0.26413
LEU_99 -4.53488 0.33334 2.24369 -0.46012 0.18831 0.0864 0.82963 -1.44605 -0.03743 -0.24459 0.37999 0.16591 0 0 0 0 0 -0.01125 0.06329 0.46637 0 -0.14852 0 0.18072 0.06816 0.53239 -1.34465
ARG_100 -2.58 0.08979 2.2572 -0.58868 0.05749 0.38935 1.12775 -1.08081 -0.00895 -0.08867 -0.23 0.44714 0 0 -0.51256 0 0 -0.08194 0.03296 1.83126 0 -0.12248 0 -1.2888 -0.20842 0.30232 -0.25607
GLY_101 -3.74897 0.34857 3.67179 -7e-05 0 0 1.31627 -1.96841 -0.02075 -0.13567 -0.83913 -0.37745 0 0 0 0 0 -0.17726 0 0 0 -1.51879 0 0.83697 -0.65398 0.34493 -2.92194
LEU_102 -4.71576 0.34394 2.92485 -0.47749 0.16134 0.11339 1.04136 -1.79238 -0.02086 -0.13036 0.30281 0.23644 0 0 0 0 0 -0.05101 0.05868 0.27981 0 -0.28266 0 0.18072 -0.57935 0.29782 -2.10871
ASN_103 -3.89171 0.25998 3.24012 -0.38863 0.1047 0.76545 1.31284 -1.73706 -0.05119 -0.27565 -1.02659 -1.95941 0 0 -0.46683 0 0 -0.0532 0.12601 0 2.39229 -0.64627 0 -0.93687 -0.34456 0.29133 -3.28524
GLY_104 -4.06651 0.26191 3.3637 -0.00038 0 0 1.23057 -1.85534 -0.03039 -0.13872 -1.58733 -0.19327 0 0 0 0 0 -0.05878 0 0 0 -1.52873 0 0.83697 -0.01326 0.23776 -3.54179
GLY_105 -3.11626 0.3453 3.31304 -0.00035 0 0 1.8376 -1.79692 -5e-05 -0.00126 -1.60307 -0.21647 0 0 0 0 0 -0.07396 0 0 0 -0.01909 0 0.83697 0.16529 0.20946 -0.1198
TYR_106 -7.4937 0.72698 4.22022 -1.05369 0.18453 0.43274 1.95987 -2.23485 -0.03636 -0.19434 -1.31507 -0.39911 0 0 0 -0.43943 0 -0.09161 0.07587 0 2.38204 0.15713 0.10334 1.2797 -0.10582 0.34813 -1.49344
SER_107 -3.81499 0.48587 3.33509 -0.03225 0.00067 0.05388 1.48193 -1.77776 -0 -0 -0.1394 -1.17524 0 0 -1.22446 0 0 -0.02234 0.00749 0.24164 0 -0.31365 0.60492 -0.77834 -0.48885 0.34426 -3.21154
GLY_108 -3.78777 0.49575 3.59372 -7e-05 0 0 2.10028 -1.97142 -0 -0 -2.40373 -0.38382 0 0 0 0 0 -0.16621 0 0 0 -1.52625 0 0.83697 -0.67688 0.25235 -3.63709
VAL_109 -3.7472 0.2914 3.31366 -0.27889 0.16991 0.05778 2.12157 -1.76546 -0 -0 -1.91332 0.24804 0 0 -0.66732 0 0 -0.10301 0.02691 0.1403 0 -0.2143 0 1.9342 -0.62068 0.51091 -0.4955
GLN_110 -7.61176 0.99642 6.73994 -0.79547 0.25908 0.77237 3.55379 -3.02851 -0.01859 -0.18974 -3.31455 -0.10091 0 0 -1.49377 -0.41675 0 0.0632 0.15818 0 3.96892 0.1421 0 -0.18838 -0.32591 1.45278 0.62244
PRO_111 -5.46914 0.89043 3.64193 -0.0858 0.00145 0.05378 1.22253 -1.61107 -0 -0 -0.19457 0.61005 0 0 0 0 0 -0.16346 0.01627 0.6285 0 -0.57747 0 -2.4119 -0.16042 1.78355 -1.82533
SER_112 -2.88672 0.24403 3.33707 -0.02891 0.00773 0.02618 1.81688 -1.50382 -0 -0 -1.93702 -0.11794 0 0 -0.6853 -1.0725 0 -0.0504 0.06407 0.58671 0 -0.21221 0.67185 -0.77834 -0.41423 0.92199 -2.01087
SER_113 -3.14284 0.11817 4.0313 -0.0352 0.00553 0.0494 2.21736 -1.86749 -0.00844 -0.08883 -2.49632 -0.43072 0 0 -1.05349 0 0 0.29783 0.05381 1.04445 0 0.00907 1.86246 -0.77834 -0.47955 0.5228 -0.16903
TYR_114 -6.32393 0.52429 2.4292 -0.6754 0.03958 0.03574 1.20737 -1.66235 -0 -0 -1.21045 -0.29662 0 0 -0.59505 0 0 -0.04074 0.03061 0 2.3716 0.10923 0.01956 1.2797 -0.47547 0.71483 -2.51828
ASP_115 -4.53853 0.42234 6.04576 -0.19655 0.04259 0.63355 2.69301 -2.49242 -0.00445 -0.02914 -2.36504 -1.33532 0 0 -0.8647 -1.30124 0 -0.06931 0.08275 0 1.95532 -0.78501 0 -2.3716 0.03275 1.26437 -3.18087
PRO_116 -3.0731 0.41957 1.59046 -0.12117 0.00604 0.08724 0.52271 -0.74441 -0.00129 -0.01819 0.32218 0.22883 0 0 0 0 0 -0.07041 0.02267 0.17923 0 -0.98818 0 -2.4119 -0.11884 1.28914 -2.87944
VAL_117 -6.35705 0.91161 2.72443 -0.28623 0.21004 0.05834 1.98151 -1.87141 -0.03225 -0.15438 -1.98974 0.28374 0 0 0 0 0 -0.09285 0.00947 0.08955 0 -0.36393 0 1.9342 -0.68046 0.65432 -2.9711
ILE_118 -6.49247 0.7495 2.30639 -0.4833 0.43871 0.10513 1.63766 -1.6414 -0 -0 -0.21745 0.35055 0 0 0 0 0 -0.02417 0.08333 0.48499 0 -0.1253 0 0.73287 -0.4258 0.58357 -1.93719
GLY_119 -4.40375 0.63445 3.01131 -6e-05 0 0 1.8072 -1.73098 -0.00109 -0.00612 -1.04781 -0.40489 0 0 0 0 0 -0.11281 0 0 0 -1.45391 0 0.83697 -0.66337 0.58063 -2.95424
CYS_120 -8.41527 1.31624 4.68955 -0.07607 0 0.04347 2.47419 -2.36323 -0.0203 -0.13422 -2.73427 -0.03201 0 0 0 0 0 -0.05314 0.01987 0.46539 0 0.25201 0 3.6196 -0.7165 0.56347 -1.10122
VAL_121 -5.96435 0.93475 3.46405 -0.29442 0.22541 0.05147 1.67946 -2.33676 -0.03256 -0.16189 -0.92467 0.35062 0 0 0 0 0 -0.09713 0.00255 0.42972 0 0.53886 0 1.9342 -0.27452 0.62219 0.14699
GLN_122 -4.03956 0.36821 3.28583 -0.67074 0.10406 0.74053 1.52564 -1.59894 -0 -0 -1.59291 -0.65504 0 0 0 -0.91858 0 -0.05997 0.03378 0 2.21852 -0.11561 0 -0.18838 -0.3082 0.37766 -1.49372
CYS_123 -6.41462 1.14312 3.855 -0.055 1e-05 0.01774 2.07978 -1.76326 -0.02139 -0.14034 -1.34785 0.04255 0 0 0 0 0 0.2417 0.05046 0.19472 0 0.13803 0 3.6196 0.18539 0.93616 2.76179
PRO_124 -2.71716 0.39837 1.81745 -0.13203 0.00211 0.0971 0.91099 -0.75851 -0 -0 -0.59109 0.19279 0 0 0 0 0 -0.09077 0.02372 0.13448 0 -0.99974 0 -2.4119 0.05296 1.07441 -2.99681
ILE_125 -5.23728 0.67956 1.32572 -0.5331 0.33938 0.10392 1.16944 -1.46765 -0 -0 -0.10872 0.05787 0 0 0 0 0 -0.02987 0.04176 1.20325 0 -0.20218 0 0.73287 -0.42171 0.35531 -1.99144
GLY_126 -2.03826 0.33673 1.59133 -0.00027 0 0 0.67937 -0.8225 -0 -0 -0.06227 -0.15746 0 0 0 0 0 -0.09759 0 0 0 -0.93826 0 0.83697 -0.2378 0.56383 -0.34617
PRO_127 -3.48382 0.84993 2.99116 -0.11773 0.00019 0.0871 1.35098 -1.26376 -0.01617 -0.10536 -0.37326 0.26459 0 0 0 0 0 -0.00788 0.02234 0.16453 0 -1.1767 0 -2.4119 -0.42045 1.06203 -2.5842
PRO_128 -2.99867 0.60728 1.39849 -0.07185 0 0.04394 0.53655 -0.74405 -0 -0 0.17396 0.555 0 0 0 0 0 -0.28335 0.10211 0.23847 0 -1.07851 0 -2.4119 0.34509 1.01358 -2.57389
GLY_129 -1.25298 0.18876 1.55124 -8e-05 0 0 0.43624 -0.74091 -0 -0 -0.03475 -0.34582 0 0 0 0 0 -0.17178 0 0 0 0.59043 0 0.83697 0.89378 0.40644 2.35752
GLU_130 -3.55223 0.23704 3.57531 -0.43484 0.07987 0.6259 1.05729 -1.44681 -0.01664 -0.10662 -0.96816 -0.94193 0 0 0 0 0 0.018 0.02237 0 3.95472 0.01957 0 -2.7348 0.20338 0.14558 -0.26297
ARG_131 -4.81742 0.25464 5.20639 -0.68909 0.11993 0.4171 1.99296 -2.06796 -0.00188 -0.01087 -2.49161 0.3732 0 0 -0.46549 -0.69564 0 -0.03919 0.1156 2.31575 0 0.01099 0 -1.2888 -0.18108 0.50007 -1.4424
GLY_132 -1.8357 0.29758 2.13292 -0.00029 0 0 0.6495 -0.97872 -0.00047 -0.00126 -0.3817 -0.15547 0 0 0 0 0 -0.07167 0 0 0 -0.5144 0 0.83697 -0.40051 0.87717 0.45396
PRO_133 -2.72038 0.396 2.58867 -0.14508 0.00064 0.10253 0.66567 -1.06624 -0.02166 -0.19831 0.10026 0.17328 0 0 0 0 0 -0.02453 0.01294 0.2429 0 -1.10375 0 -2.4119 -0.7346 0.71802 -3.42557
ASP_134 -2.39089 0.14165 3.61873 -0.10646 0.00191 0.30043 1.95706 -1.53978 -0 -0 -3.73824 -0.52595 0 0 -0.47734 -0.69564 0 -0.05191 0.00077 0 2.36153 -0.19323 0 -2.3716 -0.5538 0.51811 -3.74465
GLY_135 -3.46265 0.73315 2.66976 -0.00026 0 0 1.17306 -1.62145 -0 -0 -0.86586 -0.1679 0 0 0 0 0 -0.06175 0 0 0 -1.2034 0 0.83697 -0.05593 0.41005 -1.61622
THR_136 -5.16077 0.70964 4.00419 -0.12169 0.11886 0.0778 1.42125 -2.03863 -0.01803 -0.15589 -1.36215 -0.63543 0 0 0 0 0 0.08366 0.00403 0.08314 0 -0.19022 2.25578 -1.0874 -0.14521 0.97289 -1.18417
PRO_137 -2.73228 0.66966 2.00471 -0.11906 0.00083 0.08695 0.58642 -0.85291 -0 -0 -0.82056 0.29105 0 0 0 0 0 0.15627 0.01121 0.25096 0 -1.11716 0 -2.4119 -0.62427 1.21272 -3.40737
GLY_138 -2.48787 0.15049 2.382 -0.00046 0 0 1.24994 -1.12412 -0 -0 -1.4718 -0.15927 0 0 -0.87819 0 0 -0.08222 0 0 0 -0.90073 0 0.83697 -0.35021 0.57997 -2.25551
VAL_139 -4.36416 0.78701 2.68291 -0.27207 0.16708 0.05546 1.15339 -1.63977 -0.01116 -0.09179 -1.07317 -0.11884 0 0 -0.77993 0 0 0.0289 0.02681 0.25165 0 -0.67694 0 1.9342 -0.10849 1.06734 -0.98157
PRO_140 -2.941 0.49687 1.92255 -0.11858 0.00063 0.08729 1.28849 -0.98143 -0 -0 -2.0206 0.27334 0 0 -0.51268 0 0 0.04451 0.02299 0.17112 0 -1.131 0 -2.4119 -0.50667 1.02796 -5.28809
GLY_141 -2.41413 0.1756 1.87611 -0.00032 0 0 0.86897 -0.94946 -0 -0 -1.04121 -0.15319 0 0 -0.98118 0 0 -0.09986 0 0 0 -0.77467 0 0.83697 -0.39718 0.26772 -2.78581
GLU_142 -3.01667 0.33092 2.71967 -0.19066 0.02587 0.27416 0.95569 -1.28793 -0 -0 -0.72214 -0.58648 0 0 0 0 0 0.04921 0.00222 0 3.10786 -0.04933 0 -2.7348 -0.03762 0.17945 -0.98059
ASP_143 -1.09235 0.08436 1.46215 -0.11226 0.00709 0.32024 0.28314 -0.65443 -0 -0 0.17077 -0.40197 0 0 0 0 0 -0.05928 0.00587 0 1.99913 0.00527 0 -2.3716 -0.30877 0.1516 -0.51105
GLY_144 -0.9147 0.05381 1.22254 -6e-05 0 0 0.23718 -0.5745 -0.00351 -0.05001 -0.0838 -0.37768 0 0 0 0 0 -0.1585 0 0 0 -1.5049 0 0.83697 -0.76354 0.20443 -1.87627
ILE_145 -4.98322 0.79575 2.55313 -0.44974 0.33166 0.08257 1.43839 -1.57447 -0 -0 -0.03323 0.27395 0 0 0 0 0 0.03301 0.10398 0.58736 0 -0.59638 0 0.73287 -0.68108 0.50381 -0.88164
ASP_146 -1.37415 0.08363 1.6814 -0.21217 0.05372 0.6809 0.24595 -0.82648 -0.00351 -0.05001 -0.34474 -3.34714 0 0 0 0 0 -0.05403 0.16396 0 3.66911 -0.069 0 -2.3716 -0.34894 0.93854 -1.48456
GLY_147 -3.16045 0.20438 2.25455 -0.00025 0 0 0.66027 -1.25392 -0 -0 0.33118 -0.18237 0 0 0 0 0 -0.07933 0 0 0 -0.39444 0 0.83697 -0.16071 0.64664 -0.29749
GLU_148 -4.48332 0.54939 4.91593 -0.20704 0.03948 0.28946 2.03378 -1.99173 -0 -0 -2.4585 -0.44543 0 0 0 0 0 -0.0022 0.05802 0 3.59408 0.01204 0 -2.7348 -0.05111 0.24202 -0.63992
GLN_149 -4.02912 0.19764 4.58895 -0.69134 0.09261 0.46341 2.72113 -2.10615 -0 -0 -4.62411 -0.14409 0 0 -3.96624 0 0 -0.05393 0.09158 0 2.79931 0.11926 0 -0.18838 -0.22644 0.52718 -4.42874
GLY:CtermProteinFull_150 -2.73776 0.46426 3.71504 -0.00028 0 0 1.66809 -1.64251 -0.00026 -0.00319 -2.60325 0.26437 0 0 -1.34011 0 0 0 0 0 0 0 0 0.83697 -0.19549 0.45583 -1.1183
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692823 DOMAINID 683846 MODEL 2 bli-1third150
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 63.092
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.002834
REMARK    SCORE         fa_elec:        -150.064
REMARK    SCORE           score:        -237.063
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          78.360
REMARK    SCORE          fa_sol:         442.034
REMARK    SCORE          fa_atr:        -653.781
REMARK    SCORE    fa_intra_rep:           0.978
REMARK    SCORE          fa_dun:         143.895
REMARK    SCORE           omega:          -0.369
REMARK    SCORE     lk_ball_wtd:         -19.612
REMARK    SCORE     cart_bonded:         107.304
REMARK    SCORE     hbond_bb_sc:         -49.743
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.603
REMARK    SCORE         p_aa_pp:         -72.176
REMARK    SCORE             ref:         -25.406
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -10.851
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.105
REMARK    SCORE        hbond_sc:         -22.109
REMARK    SCORE fa_intra_sol_xover4:          27.187
REMARK    SCORE     total_score:        -237.063
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.478   0.050   0.244  1.00 17.480          N  
ATOM      2  CA  THR A   1       1.927   0.004   0.176  1.00 16.980          C  
ATOM      3  C   THR A   1       2.518   1.398   0.207  1.00 16.580          C  
ATOM      4  O   THR A   1       1.806   2.387   0.021  1.00 16.560          O  
ATOM      5  CB  THR A   1       2.372  -0.756  -1.076  1.00 23.970          C  
ATOM      6  OG1 THR A   1       1.846  -0.092  -2.227  1.00 23.970          O  
ATOM      7  CG2 THR A   1       1.876  -2.163  -1.044  1.00 23.970          C  
ATOM      8 1H   THR A   1       0.128  -0.722   0.791  1.00 20.980          H  
ATOM      9 2H   THR A   1       0.189   0.924   0.660  1.00 20.980          H  
ATOM     10 3H   THR A   1       0.123  -0.008  -0.701  1.00 20.980          H  
ATOM     11  HA  THR A   1       2.297  -0.534   1.049  1.00 20.380          H  
ATOM     12  HB  THR A   1       3.454  -0.748  -1.123  1.00 28.770          H  
ATOM     13  HG1 THR A   1       2.049  -0.628  -3.053  1.00 28.770          H  
ATOM     14 1HG2 THR A   1       2.205  -2.674  -1.935  1.00 28.770          H  
ATOM     15 2HG2 THR A   1       2.269  -2.680  -0.172  1.00 28.770          H  
ATOM     16 3HG2 THR A   1       0.796  -2.158  -1.012  1.00 28.770          H  
ATOM     17  N   ARG A   2       3.813   1.482   0.501  1.00 16.400          N  
ATOM     18  CA  ARG A   2       4.481   2.771   0.564  1.00 16.150          C  
ATOM     19  C   ARG A   2       5.090   3.138  -0.781  1.00 15.700          C  
ATOM     20  O   ARG A   2       5.794   2.340  -1.402  1.00 15.860          O  
ATOM     21  CB  ARG A   2       5.554   2.774   1.649  1.00 22.710          C  
ATOM     22  CG  ARG A   2       6.188   4.138   1.909  1.00 22.710          C  
ATOM     23  CD  ARG A   2       7.025   4.165   3.141  1.00 22.710          C  
ATOM     24  NE  ARG A   2       8.272   3.415   3.008  1.00 22.710          N  
ATOM     25  CZ  ARG A   2       9.130   3.167   4.028  1.00 22.710          C  
ATOM     26  NH1 ARG A   2       8.855   3.591   5.252  1.00 22.710          N  
ATOM     27  NH2 ARG A   2      10.255   2.509   3.801  1.00 22.710          N  
ATOM     28  H   ARG A   2       4.348   0.639   0.659  1.00 19.680          H  
ATOM     29  HA  ARG A   2       3.744   3.531   0.820  1.00 19.380          H  
ATOM     30 1HB  ARG A   2       5.128   2.419   2.585  1.00 27.250          H  
ATOM     31 2HB  ARG A   2       6.355   2.086   1.372  1.00 27.250          H  
ATOM     32 1HG  ARG A   2       6.838   4.397   1.072  1.00 27.250          H  
ATOM     33 2HG  ARG A   2       5.409   4.892   2.008  1.00 27.250          H  
ATOM     34 1HD  ARG A   2       7.275   5.201   3.371  1.00 27.250          H  
ATOM     35 2HD  ARG A   2       6.453   3.737   3.964  1.00 27.250          H  
ATOM     36  HE  ARG A   2       8.525   3.077   2.082  1.00 27.250          H  
ATOM     37 1HH1 ARG A   2       8.004   4.099   5.437  1.00 27.250          H  
ATOM     38 2HH1 ARG A   2       9.503   3.406   6.005  1.00 27.250          H  
ATOM     39 1HH2 ARG A   2      10.494   2.193   2.851  1.00 27.250          H  
ATOM     40 2HH2 ARG A   2      10.916   2.339   4.552  1.00 27.250          H  
ATOM     41  N   ASN A   3       4.856   4.367  -1.205  1.00 15.300          N  
ATOM     42  CA  ASN A   3       5.388   4.849  -2.462  1.00 15.000          C  
ATOM     43  C   ASN A   3       6.846   5.246  -2.267  1.00 14.960          C  
ATOM     44  O   ASN A   3       7.219   5.656  -1.167  1.00 15.010          O  
ATOM     45  CB  ASN A   3       4.570   6.037  -2.933  1.00 21.120          C  
ATOM     46  CG  ASN A   3       3.180   5.663  -3.343  1.00 21.120          C  
ATOM     47  OD1 ASN A   3       2.946   4.750  -4.155  1.00 21.120          O  
ATOM     48  ND2 ASN A   3       2.232   6.357  -2.772  1.00 21.120          N  
ATOM     49  H   ASN A   3       4.271   4.968  -0.642  1.00 18.360          H  
ATOM     50  HA  ASN A   3       5.317   4.039  -3.183  1.00 18.000          H  
ATOM     51 1HB  ASN A   3       4.505   6.761  -2.121  1.00 25.340          H  
ATOM     52 2HB  ASN A   3       5.066   6.538  -3.760  1.00 25.340          H  
ATOM     53 1HD2 ASN A   3       1.273   6.167  -2.972  1.00 25.340          H  
ATOM     54 2HD2 ASN A   3       2.463   7.081  -2.121  1.00 25.340          H  
ATOM     55  N   PRO A   4       7.689   5.152  -3.302  1.00 15.060          N  
ATOM     56  CA  PRO A   4       9.069   5.572  -3.283  1.00 15.220          C  
ATOM     57  C   PRO A   4       9.147   7.087  -3.162  1.00 14.970          C  
ATOM     58  O   PRO A   4       8.213   7.770  -3.587  1.00 14.710          O  
ATOM     59  CB  PRO A   4       9.599   5.064  -4.635  1.00 22.830          C  
ATOM     60  CG  PRO A   4       8.377   4.972  -5.521  1.00 22.830          C  
ATOM     61  CD  PRO A   4       7.244   4.583  -4.594  1.00 22.830          C  
ATOM     62  HA  PRO A   4       9.546   5.073  -2.437  1.00 18.260          H  
ATOM     63 1HB  PRO A   4      10.341   5.784  -5.034  1.00 27.400          H  
ATOM     64 2HB  PRO A   4      10.121   4.107  -4.512  1.00 27.400          H  
ATOM     65 1HG  PRO A   4       8.202   5.941  -6.018  1.00 27.400          H  
ATOM     66 2HG  PRO A   4       8.539   4.229  -6.319  1.00 27.400          H  
ATOM     67 1HD  PRO A   4       6.328   5.055  -4.963  1.00 27.400          H  
ATOM     68 2HD  PRO A   4       7.153   3.485  -4.525  1.00 27.400          H  
ATOM     69  N   PRO A   5      10.249   7.624  -2.618  1.00 15.220          N  
ATOM     70  CA  PRO A   5      10.539   9.035  -2.503  1.00 15.220          C  
ATOM     71  C   PRO A   5      10.779   9.505  -3.907  1.00 15.210          C  
ATOM     72  O   PRO A   5      11.096   8.674  -4.752  1.00 15.430          O  
ATOM     73  CB  PRO A   5      11.810   9.061  -1.651  1.00 22.830          C  
ATOM     74  CG  PRO A   5      12.472   7.717  -1.928  1.00 22.830          C  
ATOM     75  CD  PRO A   5      11.330   6.745  -2.119  1.00 22.830          C  
ATOM     76  HA  PRO A   5       9.697   9.560  -2.032  1.00 18.260          H  
ATOM     77 1HB  PRO A   5      12.439   9.919  -1.951  1.00 27.400          H  
ATOM     78 2HB  PRO A   5      11.559   9.207  -0.590  1.00 27.400          H  
ATOM     79 1HG  PRO A   5      13.117   7.787  -2.823  1.00 27.400          H  
ATOM     80 2HG  PRO A   5      13.142   7.432  -1.090  1.00 27.400          H  
ATOM     81 1HD  PRO A   5      11.632   6.014  -2.875  1.00 27.400          H  
ATOM     82 2HD  PRO A   5      11.057   6.277  -1.158  1.00 27.400          H  
ATOM     83  N   ASN A   6      10.697  10.809  -4.161  1.00 15.140          N  
ATOM     84  CA  ASN A   6      10.931  11.281  -5.519  1.00 15.330          C  
ATOM     85  C   ASN A   6      12.196  10.607  -6.066  1.00 15.150          C  
ATOM     86  O   ASN A   6      13.287  10.900  -5.567  1.00 15.020          O  
ATOM     87  CB  ASN A   6      11.105  12.786  -5.540  1.00 21.390          C  
ATOM     88  CG  ASN A   6      11.174  13.335  -6.933  1.00 21.390          C  
ATOM     89  OD1 ASN A   6      10.311  13.040  -7.770  1.00 21.390          O  
ATOM     90  ND2 ASN A   6      12.183  14.120  -7.202  1.00 21.390          N  
ATOM     91  H   ASN A   6      10.445  11.461  -3.431  1.00 18.170          H  
ATOM     92  HA  ASN A   6      10.057  11.041  -6.107  1.00 18.400          H  
ATOM     93 1HB  ASN A   6      10.272  13.257  -5.019  1.00 25.660          H  
ATOM     94 2HB  ASN A   6      12.018  13.054  -5.011  1.00 25.660          H  
ATOM     95 1HD2 ASN A   6      12.284  14.510  -8.117  1.00 25.660          H  
ATOM     96 2HD2 ASN A   6      12.860  14.322  -6.494  1.00 25.660          H  
ATOM     97  N   PRO A   7      12.073   9.718  -7.074  1.00 15.320          N  
ATOM     98  CA  PRO A   7      13.124   8.926  -7.663  1.00 15.360          C  
ATOM     99  C   PRO A   7      14.018   9.715  -8.573  1.00 15.590          C  
ATOM    100  O   PRO A   7      13.586  10.705  -9.169  1.00 15.730          O  
ATOM    101  CB  PRO A   7      12.344   7.862  -8.439  1.00 23.040          C  
ATOM    102  CG  PRO A   7      11.072   8.547  -8.847  1.00 23.040          C  
ATOM    103  CD  PRO A   7      10.745   9.487  -7.717  1.00 23.040          C  
ATOM    104  HA  PRO A   7      13.700   8.446  -6.868  1.00 18.430          H  
ATOM    105 1HB  PRO A   7      12.940   7.526  -9.284  1.00 27.650          H  
ATOM    106 2HB  PRO A   7      12.171   6.984  -7.800  1.00 27.650          H  
ATOM    107 1HG  PRO A   7      11.201   9.074  -9.807  1.00 27.650          H  
ATOM    108 2HG  PRO A   7      10.279   7.807  -9.003  1.00 27.650          H  
ATOM    109 1HD  PRO A   7      10.348  10.413  -8.162  1.00 27.650          H  
ATOM    110 2HD  PRO A   7      10.038   9.000  -7.021  1.00 27.650          H  
ATOM    111  N   THR A   8      15.200   9.183  -8.813  1.00 15.800          N  
ATOM    112  CA  THR A   8      16.098   9.726  -9.818  1.00 16.200          C  
ATOM    113  C   THR A   8      16.243   8.592 -10.810  1.00 16.190          C  
ATOM    114  O   THR A   8      17.300   7.967 -10.954  1.00 16.600          O  
ATOM    115  CB  THR A   8      17.474  10.073  -9.253  1.00 22.520          C  
ATOM    116  OG1 THR A   8      18.042   8.897  -8.716  1.00 22.520          O  
ATOM    117  CG2 THR A   8      17.323  11.098  -8.139  1.00 22.520          C  
ATOM    118  H   THR A   8      15.508   8.386  -8.241  1.00 18.960          H  
ATOM    119  HA  THR A   8      15.649  10.588 -10.311  1.00 19.440          H  
ATOM    120  HB  THR A   8      18.116  10.465 -10.041  1.00 27.020          H  
ATOM    121  HG1 THR A   8      18.254   8.311  -9.476  1.00 27.020          H  
ATOM    122 1HG2 THR A   8      18.301  11.331  -7.723  1.00 27.020          H  
ATOM    123 2HG2 THR A   8      16.870  12.002  -8.540  1.00 27.020          H  
ATOM    124 3HG2 THR A   8      16.685  10.696  -7.357  1.00 27.020          H  
ATOM    125  N   ASN A   9      15.109   8.314 -11.436  1.00 15.860          N  
ATOM    126  CA  ASN A   9      14.848   7.185 -12.308  1.00 15.990          C  
ATOM    127  C   ASN A   9      14.275   7.680 -13.610  1.00 15.830          C  
ATOM    128  O   ASN A   9      13.225   8.324 -13.630  1.00 15.680          O  
ATOM    129  CB  ASN A   9      13.890   6.197 -11.664  1.00 22.330          C  
ATOM    130  CG  ASN A   9      13.700   4.896 -12.459  1.00 22.330          C  
ATOM    131  OD1 ASN A   9      13.842   4.834 -13.705  1.00 22.330          O  
ATOM    132  ND2 ASN A   9      13.359   3.848 -11.729  1.00 22.330          N  
ATOM    133  H   ASN A   9      14.347   8.956 -11.249  1.00 19.030          H  
ATOM    134  HA  ASN A   9      15.788   6.682 -12.536  1.00 19.190          H  
ATOM    135 1HB  ASN A   9      14.237   5.953 -10.668  1.00 26.800          H  
ATOM    136 2HB  ASN A   9      12.914   6.669 -11.560  1.00 26.800          H  
ATOM    137 1HD2 ASN A   9      13.183   2.943 -12.172  1.00 26.800          H  
ATOM    138 2HD2 ASN A   9      13.249   3.938 -10.738  1.00 26.800          H  
ATOM    139  N   THR A  10      14.980   7.404 -14.696  1.00 16.020          N  
ATOM    140  CA  THR A  10      14.595   7.845 -16.024  1.00 16.050          C  
ATOM    141  C   THR A  10      13.104   7.581 -16.274  1.00 15.870          C  
ATOM    142  O   THR A  10      12.423   8.402 -16.894  1.00 16.190          O  
ATOM    143  CB  THR A  10      15.439   7.123 -17.098  1.00 22.460          C  
ATOM    144  OG1 THR A  10      16.850   7.375 -16.868  1.00 22.460          O  
ATOM    145  CG2 THR A  10      15.070   7.656 -18.480  1.00 22.460          C  
ATOM    146  H   THR A  10      15.829   6.867 -14.600  1.00 19.220          H  
ATOM    147  HA  THR A  10      14.769   8.919 -16.099  1.00 19.260          H  
ATOM    148  HB  THR A  10      15.253   6.054 -17.051  1.00 26.950          H  
ATOM    149  HG1 THR A  10      17.355   6.908 -17.546  1.00 26.950          H  
ATOM    150 1HG2 THR A  10      15.673   7.158 -19.230  1.00 26.950          H  
ATOM    151 2HG2 THR A  10      14.018   7.475 -18.691  1.00 26.950          H  
ATOM    152 3HG2 THR A  10      15.264   8.726 -18.517  1.00 26.950          H  
ATOM    153  N   ARG A  11      12.609   6.409 -15.858  1.00 15.520          N  
ATOM    154  CA  ARG A  11      11.203   6.091 -16.051  1.00 15.470          C  
ATOM    155  C   ARG A  11      10.567   5.775 -14.703  1.00 14.680          C  
ATOM    156  O   ARG A  11      10.861   4.744 -14.101  1.00 14.640          O  
ATOM    157  CB  ARG A  11      11.047   4.908 -16.991  1.00 21.680          C  
ATOM    158  CG  ARG A  11       9.641   4.581 -17.463  1.00 21.680          C  
ATOM    159  CD  ARG A  11       8.967   3.570 -16.633  1.00 21.680          C  
ATOM    160  NE  ARG A  11       9.602   2.274 -16.663  1.00 21.680          N  
ATOM    161  CZ  ARG A  11       9.347   1.306 -15.754  1.00 21.680          C  
ATOM    162  NH1 ARG A  11       8.507   1.533 -14.736  1.00 21.680          N  
ATOM    163  NH2 ARG A  11       9.943   0.125 -15.879  1.00 21.680          N  
ATOM    164  H   ARG A  11      13.207   5.757 -15.345  1.00 18.620          H  
ATOM    165  HA  ARG A  11      10.697   6.955 -16.480  1.00 18.560          H  
ATOM    166 1HB  ARG A  11      11.606   5.102 -17.877  1.00 26.010          H  
ATOM    167 2HB  ARG A  11      11.456   4.022 -16.516  1.00 26.010          H  
ATOM    168 1HG  ARG A  11       9.034   5.484 -17.454  1.00 26.010          H  
ATOM    169 2HG  ARG A  11       9.695   4.190 -18.479  1.00 26.010          H  
ATOM    170 1HD  ARG A  11       8.921   3.894 -15.624  1.00 26.010          H  
ATOM    171 2HD  ARG A  11       7.951   3.449 -17.004  1.00 26.010          H  
ATOM    172  HE  ARG A  11      10.277   2.065 -17.430  1.00 26.010          H  
ATOM    173 1HH1 ARG A  11       8.060   2.469 -14.594  1.00 26.010          H  
ATOM    174 2HH1 ARG A  11       8.327   0.808 -14.068  1.00 26.010          H  
ATOM    175 1HH2 ARG A  11      10.585  -0.030 -16.650  1.00 26.010          H  
ATOM    176 2HH2 ARG A  11       9.772  -0.611 -15.208  1.00 26.010          H  
ATOM    177  N   GLN A  12       9.615   6.602 -14.288  1.00 14.220          N  
ATOM    178  CA  GLN A  12       8.950   6.432 -13.001  1.00 13.620          C  
ATOM    179  C   GLN A  12       8.399   5.002 -12.787  1.00 13.250          C  
ATOM    180  O   GLN A  12       7.622   4.524 -13.627  1.00 13.380          O  
ATOM    181  CB  GLN A  12       7.779   7.430 -12.917  1.00 19.310          C  
ATOM    182  CG  GLN A  12       6.843   7.302 -11.696  1.00 19.310          C  
ATOM    183  CD  GLN A  12       7.437   7.686 -10.361  1.00 19.310          C  
ATOM    184  OE1 GLN A  12       7.998   8.772 -10.195  1.00 19.310          O  
ATOM    185  NE2 GLN A  12       7.313   6.782  -9.393  1.00 19.310          N  
ATOM    186  H   GLN A  12       9.400   7.411 -14.857  1.00 17.060          H  
ATOM    187  HA  GLN A  12       9.680   6.702 -12.254  1.00 16.340          H  
ATOM    188 1HB  GLN A  12       8.177   8.445 -12.918  1.00 23.170          H  
ATOM    189 2HB  GLN A  12       7.159   7.327 -13.807  1.00 23.170          H  
ATOM    190 1HG  GLN A  12       5.991   7.956 -11.868  1.00 23.170          H  
ATOM    191 2HG  GLN A  12       6.489   6.275 -11.619  1.00 23.170          H  
ATOM    192 1HE2 GLN A  12       7.672   6.964  -8.475  1.00 23.170          H  
ATOM    193 2HE2 GLN A  12       6.870   5.872  -9.606  1.00 23.170          H  
ATOM    194  N   PRO A  13       8.747   4.321 -11.664  1.00 12.990          N  
ATOM    195  CA  PRO A  13       8.258   3.011 -11.266  1.00 12.820          C  
ATOM    196  C   PRO A  13       6.804   3.053 -10.793  1.00 12.520          C  
ATOM    197  O   PRO A  13       6.339   4.064 -10.251  1.00 12.440          O  
ATOM    198  CB  PRO A  13       9.211   2.615 -10.130  1.00 19.230          C  
ATOM    199  CG  PRO A  13       9.694   3.919  -9.556  1.00 19.230          C  
ATOM    200  CD  PRO A  13       9.783   4.859 -10.740  1.00 19.230          C  
ATOM    201  HA  PRO A  13       8.366   2.318 -12.108  1.00 15.380          H  
ATOM    202 1HB  PRO A  13       8.664   2.005  -9.386  1.00 23.080          H  
ATOM    203 2HB  PRO A  13      10.028   1.988 -10.522  1.00 23.080          H  
ATOM    204 1HG  PRO A  13       8.984   4.277  -8.795  1.00 23.080          H  
ATOM    205 2HG  PRO A  13      10.662   3.783  -9.050  1.00 23.080          H  
ATOM    206 1HD  PRO A  13       9.555   5.840 -10.365  1.00 23.080          H  
ATOM    207 2HD  PRO A  13      10.771   4.813 -11.218  1.00 23.080          H  
ATOM    208  N   SER A  14       6.127   1.921 -10.928  1.00 12.540          N  
ATOM    209  CA  SER A  14       4.760   1.726 -10.456  1.00 12.460          C  
ATOM    210  C   SER A  14       4.687   1.508  -8.947  1.00 12.010          C  
ATOM    211  O   SER A  14       5.693   1.234  -8.293  1.00 11.960          O  
ATOM    212  CB  SER A  14       4.124   0.552 -11.172  1.00 17.480          C  
ATOM    213  OG  SER A  14       3.975   0.792 -12.544  1.00 17.480          O  
ATOM    214  H   SER A  14       6.571   1.152 -11.404  1.00 15.050          H  
ATOM    215  HA  SER A  14       4.189   2.624 -10.696  1.00 14.950          H  
ATOM    216 1HB  SER A  14       4.751  -0.289 -11.042  1.00 20.970          H  
ATOM    217 2HB  SER A  14       3.159   0.317 -10.724  1.00 20.970          H  
ATOM    218  HG  SER A  14       3.603  -0.017 -12.912  1.00 20.970          H  
ATOM    219  N   ARG A  15       3.494   1.693  -8.389  1.00 11.900          N  
ATOM    220  CA  ARG A  15       3.237   1.454  -6.971  1.00 11.690          C  
ATOM    221  C   ARG A  15       3.334  -0.050  -6.630  1.00 11.240          C  
ATOM    222  O   ARG A  15       2.742  -0.856  -7.347  1.00 11.160          O  
ATOM    223  CB  ARG A  15       1.846   1.957  -6.622  1.00 16.450          C  
ATOM    224  CG  ARG A  15       1.420   1.786  -5.168  1.00 16.450          C  
ATOM    225  CD  ARG A  15       0.113   2.405  -4.923  1.00 16.450          C  
ATOM    226  NE  ARG A  15       0.194   3.864  -4.985  1.00 16.450          N  
ATOM    227  CZ  ARG A  15      -0.857   4.698  -5.209  1.00 16.450          C  
ATOM    228  NH1 ARG A  15      -2.072   4.212  -5.400  1.00 16.450          N  
ATOM    229  NH2 ARG A  15      -0.669   6.011  -5.242  1.00 16.450          N  
ATOM    230  H   ARG A  15       2.727   1.970  -8.986  1.00 14.280          H  
ATOM    231  HA  ARG A  15       3.945   2.050  -6.414  1.00 14.030          H  
ATOM    232 1HB  ARG A  15       1.782   3.017  -6.859  1.00 19.740          H  
ATOM    233 2HB  ARG A  15       1.112   1.440  -7.237  1.00 19.740          H  
ATOM    234 1HG  ARG A  15       1.345   0.726  -4.921  1.00 19.740          H  
ATOM    235 2HG  ARG A  15       2.140   2.263  -4.510  1.00 19.740          H  
ATOM    236 1HD  ARG A  15      -0.587   2.055  -5.676  1.00 19.740          H  
ATOM    237 2HD  ARG A  15      -0.236   2.119  -3.929  1.00 19.740          H  
ATOM    238  HE  ARG A  15       1.121   4.282  -4.816  1.00 19.740          H  
ATOM    239 1HH1 ARG A  15      -2.234   3.217  -5.377  1.00 19.740          H  
ATOM    240 2HH1 ARG A  15      -2.848   4.838  -5.567  1.00 19.740          H  
ATOM    241 1HH2 ARG A  15       0.255   6.399  -5.109  1.00 19.740          H  
ATOM    242 2HH2 ARG A  15      -1.449   6.629  -5.412  1.00 19.740          H  
ATOM    243  N   PRO A  16       4.015  -0.463  -5.537  1.00 11.170          N  
ATOM    244  CA  PRO A  16       4.158  -1.847  -5.091  1.00 11.010          C  
ATOM    245  C   PRO A  16       2.804  -2.489  -4.825  1.00 11.020          C  
ATOM    246  O   PRO A  16       1.889  -1.810  -4.349  1.00 11.190          O  
ATOM    247  CB  PRO A  16       4.939  -1.697  -3.782  1.00 16.520          C  
ATOM    248  CG  PRO A  16       5.673  -0.386  -3.907  1.00 16.520          C  
ATOM    249  CD  PRO A  16       4.771   0.507  -4.700  1.00 16.520          C  
ATOM    250  HA  PRO A  16       4.723  -2.418  -5.834  1.00 13.210          H  
ATOM    251 1HB  PRO A  16       4.271  -1.748  -2.946  1.00 19.820          H  
ATOM    252 2HB  PRO A  16       5.639  -2.536  -3.668  1.00 19.820          H  
ATOM    253 1HG  PRO A  16       5.890   0.025  -2.902  1.00 19.820          H  
ATOM    254 2HG  PRO A  16       6.644  -0.536  -4.393  1.00 19.820          H  
ATOM    255 1HD  PRO A  16       4.112   1.081  -4.032  1.00 19.820          H  
ATOM    256 2HD  PRO A  16       5.441   1.137  -5.301  1.00 19.820          H  
ATOM    257  N   VAL A  17       2.703  -3.799  -5.077  1.00 11.080          N  
ATOM    258  CA  VAL A  17       1.480  -4.566  -4.879  1.00 11.330          C  
ATOM    259  C   VAL A  17       1.270  -4.888  -3.390  1.00 11.420          C  
ATOM    260  O   VAL A  17       2.226  -5.276  -2.729  1.00 11.440          O  
ATOM    261  CB  VAL A  17       1.563  -5.875  -5.700  1.00 15.760          C  
ATOM    262  CG1 VAL A  17       0.356  -6.768  -5.459  1.00 15.760          C  
ATOM    263  CG2 VAL A  17       1.666  -5.529  -7.175  1.00 15.760          C  
ATOM    264  H   VAL A  17       3.511  -4.312  -5.433  1.00 13.300          H  
ATOM    265  HA  VAL A  17       0.669  -3.985  -5.293  1.00 13.600          H  
ATOM    266  HB  VAL A  17       2.440  -6.436  -5.388  1.00 18.910          H  
ATOM    267 1HG1 VAL A  17       0.463  -7.680  -6.051  1.00 18.910          H  
ATOM    268 2HG1 VAL A  17       0.290  -7.039  -4.417  1.00 18.910          H  
ATOM    269 3HG1 VAL A  17      -0.552  -6.254  -5.759  1.00 18.910          H  
ATOM    270 1HG2 VAL A  17       1.745  -6.453  -7.756  1.00 18.910          H  
ATOM    271 2HG2 VAL A  17       0.779  -4.979  -7.483  1.00 18.910          H  
ATOM    272 3HG2 VAL A  17       2.544  -4.918  -7.351  1.00 18.910          H  
ATOM    273  N   PRO A  18       0.080  -4.649  -2.808  1.00 11.710          N  
ATOM    274  CA  PRO A  18      -0.255  -4.969  -1.429  1.00 12.110          C  
ATOM    275  C   PRO A  18      -0.091  -6.462  -1.169  1.00 12.590          C  
ATOM    276  O   PRO A  18      -0.313  -7.254  -2.080  1.00 12.720          O  
ATOM    277  CB  PRO A  18      -1.731  -4.559  -1.337  1.00 18.160          C  
ATOM    278  CG  PRO A  18      -1.909  -3.508  -2.403  1.00 18.160          C  
ATOM    279  CD  PRO A  18      -0.985  -3.920  -3.528  1.00 18.160          C  
ATOM    280  HA  PRO A  18       0.370  -4.371  -0.776  1.00 14.530          H  
ATOM    281 1HB  PRO A  18      -2.373  -5.443  -1.493  1.00 21.800          H  
ATOM    282 2HB  PRO A  18      -1.957  -4.183  -0.329  1.00 21.800          H  
ATOM    283 1HG  PRO A  18      -2.964  -3.466  -2.718  1.00 21.800          H  
ATOM    284 2HG  PRO A  18      -1.661  -2.516  -2.002  1.00 21.800          H  
ATOM    285 1HD  PRO A  18      -1.497  -4.567  -4.253  1.00 21.800          H  
ATOM    286 2HD  PRO A  18      -0.603  -2.982  -3.970  1.00 21.800          H  
ATOM    287  N   PRO A  19       0.294  -6.867   0.049  1.00 13.050          N  
ATOM    288  CA  PRO A  19       0.439  -8.243   0.476  1.00 13.750          C  
ATOM    289  C   PRO A  19      -0.929  -8.899   0.609  1.00 14.310          C  
ATOM    290  O   PRO A  19      -1.936  -8.209   0.793  1.00 14.810          O  
ATOM    291  CB  PRO A  19       1.149  -8.108   1.825  1.00 20.620          C  
ATOM    292  CG  PRO A  19       0.737  -6.741   2.338  1.00 20.620          C  
ATOM    293  CD  PRO A  19       0.613  -5.876   1.095  1.00 20.620          C  
ATOM    294  HA  PRO A  19       1.062  -8.780  -0.251  1.00 16.500          H  
ATOM    295 1HB  PRO A  19       0.827  -8.927   2.483  1.00 24.750          H  
ATOM    296 2HB  PRO A  19       2.239  -8.225   1.692  1.00 24.750          H  
ATOM    297 1HG  PRO A  19      -0.214  -6.823   2.891  1.00 24.750          H  
ATOM    298 2HG  PRO A  19       1.489  -6.364   3.051  1.00 24.750          H  
ATOM    299 1HD  PRO A  19      -0.219  -5.172   1.241  1.00 24.750          H  
ATOM    300 2HD  PRO A  19       1.572  -5.373   0.879  1.00 24.750          H  
ATOM    301  N   THR A  20      -0.943 -10.221   0.583  1.00 14.380          N  
ATOM    302  CA  THR A  20      -2.154 -11.019   0.744  1.00 15.050          C  
ATOM    303  C   THR A  20      -2.525 -11.332   2.182  1.00 15.630          C  
ATOM    304  O   THR A  20      -1.884 -10.886   3.134  1.00 15.970          O  
ATOM    305  CB  THR A  20      -2.080 -12.332  -0.051  1.00 20.800          C  
ATOM    306  OG1 THR A  20      -3.373 -12.955  -0.016  1.00 20.800          O  
ATOM    307  CG2 THR A  20      -1.014 -13.274   0.516  1.00 20.800          C  
ATOM    308  H   THR A  20      -0.049 -10.690   0.409  1.00 17.260          H  
ATOM    309  HA  THR A  20      -2.978 -10.444   0.321  1.00 18.060          H  
ATOM    310  HB  THR A  20      -1.831 -12.100  -1.087  1.00 24.960          H  
ATOM    311  HG1 THR A  20      -3.408 -13.655  -0.685  1.00 24.960          H  
ATOM    312 1HG2 THR A  20      -0.988 -14.187  -0.077  1.00 24.960          H  
ATOM    313 2HG2 THR A  20      -0.060 -12.790   0.465  1.00 24.960          H  
ATOM    314 3HG2 THR A  20      -1.220 -13.522   1.520  1.00 24.960          H  
ATOM    315  N   SER A  21      -3.598 -12.100   2.357  1.00 15.860          N  
ATOM    316  CA  SER A  21      -4.109 -12.414   3.699  1.00 16.530          C  
ATOM    317  C   SER A  21      -3.101 -13.171   4.566  1.00 17.120          C  
ATOM    318  O   SER A  21      -3.084 -13.023   5.788  1.00 17.660          O  
ATOM    319  CB  SER A  21      -5.381 -13.224   3.584  1.00 22.870          C  
ATOM    320  OG  SER A  21      -5.115 -14.475   3.020  1.00 22.870          O  
ATOM    321  H   SER A  21      -4.063 -12.470   1.531  1.00 19.030          H  
ATOM    322  HA  SER A  21      -4.343 -11.472   4.197  1.00 19.840          H  
ATOM    323 1HB  SER A  21      -5.818 -13.354   4.573  1.00 27.450          H  
ATOM    324 2HB  SER A  21      -6.104 -12.690   2.970  1.00 27.450          H  
ATOM    325  HG  SER A  21      -5.940 -14.968   3.057  1.00 27.450          H  
ATOM    326  N   ASP A  22      -2.189 -13.893   3.922  1.00 17.160          N  
ATOM    327  CA  ASP A  22      -1.125 -14.632   4.587  1.00 17.850          C  
ATOM    328  C   ASP A  22       0.156 -13.789   4.728  1.00 17.870          C  
ATOM    329  O   ASP A  22       1.187 -14.285   5.175  1.00 18.420          O  
ATOM    330  CB  ASP A  22      -0.810 -15.911   3.812  1.00 24.710          C  
ATOM    331  CG  ASP A  22      -1.941 -16.941   3.833  1.00 24.710          C  
ATOM    332  OD1 ASP A  22      -2.661 -17.015   4.800  1.00 24.710          O  
ATOM    333  OD2 ASP A  22      -2.081 -17.636   2.856  1.00 24.710          O  
ATOM    334  H   ASP A  22      -2.312 -14.005   2.926  1.00 20.590          H  
ATOM    335  HA  ASP A  22      -1.466 -14.904   5.586  1.00 21.420          H  
ATOM    336 1HB  ASP A  22      -0.604 -15.657   2.780  1.00 29.660          H  
ATOM    337 2HB  ASP A  22       0.093 -16.373   4.221  1.00 29.660          H  
ATOM    338  N   GLY A  23       0.096 -12.520   4.300  1.00 17.380          N  
ATOM    339  CA  GLY A  23       1.198 -11.556   4.375  1.00 17.500          C  
ATOM    340  C   GLY A  23       2.219 -11.616   3.239  1.00 17.210          C  
ATOM    341  O   GLY A  23       3.125 -10.789   3.169  1.00 17.420          O  
ATOM    342  H   GLY A  23      -0.785 -12.151   3.940  1.00 20.860          H  
ATOM    343 1HA  GLY A  23       0.766 -10.556   4.406  1.00 21.000          H  
ATOM    344 2HA  GLY A  23       1.715 -11.689   5.325  1.00 21.000          H  
ATOM    345  N   HIS A  24       2.048 -12.541   2.312  1.00 16.870          N  
ATOM    346  CA  HIS A  24       3.017 -12.697   1.237  1.00 16.720          C  
ATOM    347  C   HIS A  24       2.839 -11.606   0.181  1.00 16.020          C  
ATOM    348  O   HIS A  24       1.725 -11.126  -0.046  1.00 15.660          O  
ATOM    349  CB  HIS A  24       2.869 -14.075   0.600  1.00 23.470          C  
ATOM    350  CG  HIS A  24       2.998 -15.201   1.598  1.00 23.470          C  
ATOM    351  ND1 HIS A  24       4.068 -15.331   2.471  1.00 23.470          N  
ATOM    352  CD2 HIS A  24       2.184 -16.255   1.835  1.00 23.470          C  
ATOM    353  CE1 HIS A  24       3.888 -16.425   3.199  1.00 23.470          C  
ATOM    354  NE2 HIS A  24       2.757 -16.998   2.830  1.00 23.470          N  
ATOM    355  H   HIS A  24       1.272 -13.176   2.401  1.00 20.240          H  
ATOM    356  HA  HIS A  24       4.026 -12.613   1.637  1.00 20.060          H  
ATOM    357 1HB  HIS A  24       1.906 -14.156   0.110  1.00 28.160          H  
ATOM    358 2HB  HIS A  24       3.636 -14.206  -0.162  1.00 28.160          H  
ATOM    359  HD1 HIS A  24       4.557 -14.528   2.891  1.00 28.160          H  
ATOM    360  HD2 HIS A  24       1.239 -16.574   1.395  1.00 28.160          H  
ATOM    361  HE1 HIS A  24       4.611 -16.714   3.955  1.00 28.160          H  
ATOM    362  N   ILE A  25       3.930 -11.232  -0.494  1.00 15.950          N  
ATOM    363  CA  ILE A  25       3.883 -10.177  -1.508  1.00 15.440          C  
ATOM    364  C   ILE A  25       4.418 -10.638  -2.862  1.00 15.250          C  
ATOM    365  O   ILE A  25       5.392 -11.395  -2.933  1.00 15.470          O  
ATOM    366  CB  ILE A  25       4.673  -8.932  -1.014  1.00 21.820          C  
ATOM    367  CG1 ILE A  25       4.476  -7.736  -1.986  1.00 21.820          C  
ATOM    368  CG2 ILE A  25       6.192  -9.281  -0.891  1.00 21.820          C  
ATOM    369  CD1 ILE A  25       4.889  -6.375  -1.427  1.00 21.820          C  
ATOM    370  H   ILE A  25       4.803 -11.687  -0.282  1.00 19.140          H  
ATOM    371  HA  ILE A  25       2.845  -9.880  -1.650  1.00 18.530          H  
ATOM    372  HB  ILE A  25       4.292  -8.632  -0.036  1.00 26.180          H  
ATOM    373 1HG1 ILE A  25       5.057  -7.908  -2.881  1.00 26.180          H  
ATOM    374 2HG1 ILE A  25       3.417  -7.668  -2.260  1.00 26.180          H  
ATOM    375 1HG2 ILE A  25       6.748  -8.426  -0.525  1.00 26.180          H  
ATOM    376 2HG2 ILE A  25       6.319 -10.098  -0.201  1.00 26.180          H  
ATOM    377 3HG2 ILE A  25       6.602  -9.568  -1.857  1.00 26.180          H  
ATOM    378 1HD1 ILE A  25       4.703  -5.608  -2.182  1.00 26.180          H  
ATOM    379 2HD1 ILE A  25       4.291  -6.157  -0.538  1.00 26.180          H  
ATOM    380 3HD1 ILE A  25       5.940  -6.369  -1.163  1.00 26.180          H  
ATOM    381  N   GLU A  26       3.772 -10.163  -3.924  1.00 14.980          N  
ATOM    382  CA  GLU A  26       4.160 -10.440  -5.298  1.00 14.910          C  
ATOM    383  C   GLU A  26       5.381  -9.612  -5.673  1.00 14.820          C  
ATOM    384  O   GLU A  26       5.528  -8.473  -5.227  1.00 14.740          O  
ATOM    385  CB  GLU A  26       3.016 -10.079  -6.249  1.00 20.900          C  
ATOM    386  CG  GLU A  26       1.747 -10.898  -6.071  1.00 20.900          C  
ATOM    387  CD  GLU A  26       0.672 -10.510  -7.056  1.00 20.900          C  
ATOM    388  OE1 GLU A  26       0.943  -9.686  -7.897  1.00 20.900          O  
ATOM    389  OE2 GLU A  26      -0.413 -11.029  -6.962  1.00 20.900          O  
ATOM    390  H   GLU A  26       2.974  -9.565  -3.764  1.00 17.980          H  
ATOM    391  HA  GLU A  26       4.406 -11.498  -5.394  1.00 17.890          H  
ATOM    392 1HB  GLU A  26       2.757  -9.028  -6.114  1.00 25.080          H  
ATOM    393 2HB  GLU A  26       3.354 -10.199  -7.279  1.00 25.080          H  
ATOM    394 1HG  GLU A  26       1.986 -11.952  -6.203  1.00 25.080          H  
ATOM    395 2HG  GLU A  26       1.373 -10.761  -5.057  1.00 25.080          H  
ATOM    396  N   ALA A  27       6.240 -10.153  -6.526  1.00 15.000          N  
ATOM    397  CA  ALA A  27       7.394  -9.392  -6.970  1.00 15.100          C  
ATOM    398  C   ALA A  27       7.304  -9.077  -8.449  1.00 14.940          C  
ATOM    399  O   ALA A  27       6.763  -9.867  -9.225  1.00 14.870          O  
ATOM    400  CB  ALA A  27       8.668 -10.146  -6.663  1.00 21.100          C  
ATOM    401  H   ALA A  27       6.091 -11.090  -6.871  1.00 18.000          H  
ATOM    402  HA  ALA A  27       7.408  -8.458  -6.434  1.00 18.120          H  
ATOM    403 1HB  ALA A  27       9.530  -9.550  -6.970  1.00 25.320          H  
ATOM    404 2HB  ALA A  27       8.712 -10.320  -5.609  1.00 25.320          H  
ATOM    405 3HB  ALA A  27       8.679 -11.092  -7.197  1.00 25.320          H  
ATOM    406  N   THR A  28       7.860  -7.927  -8.829  1.00 15.060          N  
ATOM    407  CA  THR A  28       7.947  -7.504 -10.224  1.00 15.080          C  
ATOM    408  C   THR A  28       8.892  -8.409 -11.000  1.00 15.230          C  
ATOM    409  O   THR A  28       8.624  -8.796 -12.140  1.00 15.600          O  
ATOM    410  CB  THR A  28       8.487  -6.069 -10.340  1.00 21.100          C  
ATOM    411  OG1 THR A  28       7.642  -5.169  -9.642  1.00 21.100          O  
ATOM    412  CG2 THR A  28       8.570  -5.619 -11.803  1.00 21.100          C  
ATOM    413  H   THR A  28       8.238  -7.321  -8.097  1.00 18.070          H  
ATOM    414  HA  THR A  28       6.956  -7.564 -10.675  1.00 18.100          H  
ATOM    415  HB  THR A  28       9.462  -6.036  -9.896  1.00 25.320          H  
ATOM    416  HG1 THR A  28       6.749  -5.233 -10.047  1.00 25.320          H  
ATOM    417 1HG2 THR A  28       8.945  -4.605 -11.860  1.00 25.320          H  
ATOM    418 2HG2 THR A  28       9.234  -6.272 -12.366  1.00 25.320          H  
ATOM    419 3HG2 THR A  28       7.576  -5.652 -12.244  1.00 25.320          H  
ATOM    420  N   THR A  29      10.026  -8.696 -10.379  1.00 15.070          N  
ATOM    421  CA  THR A  29      11.086  -9.475 -10.962  1.00 15.300          C  
ATOM    422  C   THR A  29      11.287 -10.669 -10.044  1.00 14.870          C  
ATOM    423  O   THR A  29      10.721 -10.693  -8.952  1.00 14.570          O  
ATOM    424  CB  THR A  29      12.413  -8.677 -10.950  1.00 21.330          C  
ATOM    425  OG1 THR A  29      12.861  -8.570  -9.575  1.00 21.330          O  
ATOM    426  CG2 THR A  29      12.194  -7.269 -11.520  1.00 21.330          C  
ATOM    427  H   THR A  29      10.176  -8.329  -9.452  1.00 18.080          H  
ATOM    428  HA  THR A  29      10.801  -9.777 -11.964  1.00 18.360          H  
ATOM    429  HB  THR A  29      13.166  -9.166 -11.537  1.00 25.590          H  
ATOM    430  HG1 THR A  29      13.207  -9.467  -9.262  1.00 25.590          H  
ATOM    431 1HG2 THR A  29      13.120  -6.712 -11.492  1.00 25.590          H  
ATOM    432 2HG2 THR A  29      11.852  -7.343 -12.550  1.00 25.590          H  
ATOM    433 3HG2 THR A  29      11.460  -6.749 -10.941  1.00 25.590          H  
ATOM    434  N   PRO A  30      12.050 -11.683 -10.449  1.00 14.990          N  
ATOM    435  CA  PRO A  30      12.504 -12.754  -9.598  1.00 14.790          C  
ATOM    436  C   PRO A  30      13.364 -12.139  -8.504  1.00 14.670          C  
ATOM    437  O   PRO A  30      13.851 -11.009  -8.662  1.00 15.070          O  
ATOM    438  CB  PRO A  30      13.313 -13.644 -10.550  1.00 22.180          C  
ATOM    439  CG  PRO A  30      12.771 -13.325 -11.932  1.00 22.180          C  
ATOM    440  CD  PRO A  30      12.414 -11.859 -11.880  1.00 22.180          C  
ATOM    441  HA  PRO A  30      11.639 -13.284  -9.172  1.00 17.750          H  
ATOM    442 1HB  PRO A  30      14.389 -13.425 -10.441  1.00 26.620          H  
ATOM    443 2HB  PRO A  30      13.178 -14.701 -10.277  1.00 26.620          H  
ATOM    444 1HG  PRO A  30      13.532 -13.549 -12.697  1.00 26.620          H  
ATOM    445 2HG  PRO A  30      11.903 -13.965 -12.154  1.00 26.620          H  
ATOM    446 1HD  PRO A  30      13.294 -11.271 -12.151  1.00 26.620          H  
ATOM    447 2HD  PRO A  30      11.564 -11.692 -12.551  1.00 26.620          H  
ATOM    448  N   TYR A  31      13.467 -12.828  -7.377  1.00 14.250          N  
ATOM    449  CA  TYR A  31      14.318 -12.386  -6.284  1.00 14.280          C  
ATOM    450  C   TYR A  31      15.703 -12.970  -6.508  1.00 14.250          C  
ATOM    451  O   TYR A  31      15.821 -14.053  -7.079  1.00 14.240          O  
ATOM    452  CB  TYR A  31      13.806 -12.884  -4.934  1.00 19.980          C  
ATOM    453  CG  TYR A  31      12.490 -12.278  -4.395  1.00 19.980          C  
ATOM    454  CD1 TYR A  31      11.283 -12.886  -4.696  1.00 19.980          C  
ATOM    455  CD2 TYR A  31      12.499 -11.148  -3.571  1.00 19.980          C  
ATOM    456  CE1 TYR A  31      10.101 -12.377  -4.198  1.00 19.980          C  
ATOM    457  CE2 TYR A  31      11.306 -10.645  -3.070  1.00 19.980          C  
ATOM    458  CZ  TYR A  31      10.111 -11.256  -3.386  1.00 19.980          C  
ATOM    459  OH  TYR A  31       8.919 -10.761  -2.889  1.00 19.980          O  
ATOM    460  H   TYR A  31      12.994 -13.716  -7.299  1.00 17.100          H  
ATOM    461  HA  TYR A  31      14.387 -11.299  -6.289  1.00 17.140          H  
ATOM    462 1HB  TYR A  31      13.685 -13.969  -4.972  1.00 23.980          H  
ATOM    463 2HB  TYR A  31      14.583 -12.686  -4.228  1.00 23.980          H  
ATOM    464  HD1 TYR A  31      11.262 -13.771  -5.328  1.00 23.980          H  
ATOM    465  HD2 TYR A  31      13.439 -10.663  -3.313  1.00 23.980          H  
ATOM    466  HE1 TYR A  31       9.158 -12.860  -4.442  1.00 23.980          H  
ATOM    467  HE2 TYR A  31      11.310  -9.763  -2.421  1.00 23.980          H  
ATOM    468  HH  TYR A  31       8.174 -11.238  -3.277  1.00 23.980          H  
ATOM    469  N   ASN A  32      16.749 -12.309  -6.017  1.00 14.410          N  
ATOM    470  CA  ASN A  32      18.072 -12.906  -6.152  1.00 14.580          C  
ATOM    471  C   ASN A  32      18.959 -12.759  -4.917  1.00 14.240          C  
ATOM    472  O   ASN A  32      19.715 -11.794  -4.813  1.00 14.120          O  
ATOM    473  CB  ASN A  32      18.815 -12.333  -7.332  1.00 20.340          C  
ATOM    474  CG  ASN A  32      20.126 -13.043  -7.515  1.00 20.340          C  
ATOM    475  OD1 ASN A  32      20.392 -14.054  -6.815  1.00 20.340          O  
ATOM    476  ND2 ASN A  32      20.941 -12.556  -8.422  1.00 20.340          N  
ATOM    477  H   ASN A  32      16.622 -11.412  -5.570  1.00 17.290          H  
ATOM    478  HA  ASN A  32      17.945 -13.964  -6.366  1.00 17.500          H  
ATOM    479 1HB  ASN A  32      18.214 -12.440  -8.237  1.00 24.410          H  
ATOM    480 2HB  ASN A  32      19.001 -11.274  -7.178  1.00 24.410          H  
ATOM    481 1HD2 ASN A  32      21.832 -12.987  -8.589  1.00 24.410          H  
ATOM    482 2HD2 ASN A  32      20.675 -11.747  -8.947  1.00 24.410          H  
ATOM    483  N   PRO A  33      18.926 -13.719  -3.987  1.00 14.270          N  
ATOM    484  CA  PRO A  33      19.699 -13.745  -2.757  1.00 14.130          C  
ATOM    485  C   PRO A  33      21.213 -13.721  -2.989  1.00 14.350          C  
ATOM    486  O   PRO A  33      21.979 -13.352  -2.101  1.00 14.530          O  
ATOM    487  CB  PRO A  33      19.294 -15.089  -2.146  1.00 21.200          C  
ATOM    488  CG  PRO A  33      17.945 -15.392  -2.732  1.00 21.200          C  
ATOM    489  CD  PRO A  33      17.973 -14.845  -4.121  1.00 21.200          C  
ATOM    490  HA  PRO A  33      19.390 -12.907  -2.113  1.00 16.960          H  
ATOM    491 1HB  PRO A  33      20.054 -15.844  -2.379  1.00 25.430          H  
ATOM    492 2HB  PRO A  33      19.251 -15.004  -1.043  1.00 25.430          H  
ATOM    493 1HG  PRO A  33      17.744 -16.466  -2.694  1.00 25.430          H  
ATOM    494 2HG  PRO A  33      17.190 -14.919  -2.119  1.00 25.430          H  
ATOM    495 1HD  PRO A  33      18.332 -15.601  -4.822  1.00 25.430          H  
ATOM    496 2HD  PRO A  33      16.963 -14.498  -4.369  1.00 25.430          H  
ATOM    497  N   SER A  34      21.657 -14.121  -4.185  1.00 14.500          N  
ATOM    498  CA  SER A  34      23.081 -14.196  -4.484  1.00 14.880          C  
ATOM    499  C   SER A  34      23.620 -12.832  -4.872  1.00 14.820          C  
ATOM    500  O   SER A  34      24.782 -12.672  -5.273  1.00 14.870          O  
ATOM    501  CB  SER A  34      23.345 -15.171  -5.588  1.00 20.680          C  
ATOM    502  OG  SER A  34      22.874 -14.694  -6.814  1.00 20.680          O  
ATOM    503  H   SER A  34      21.018 -14.354  -4.940  1.00 17.400          H  
ATOM    504  HA  SER A  34      23.610 -14.537  -3.588  1.00 17.860          H  
ATOM    505 1HB  SER A  34      24.407 -15.362  -5.638  1.00 24.820          H  
ATOM    506 2HB  SER A  34      22.865 -16.088  -5.348  1.00 24.820          H  
ATOM    507  HG  SER A  34      21.913 -14.717  -6.767  1.00 24.820          H  
ATOM    508  N   ALA A  35      22.747 -11.834  -4.829  1.00 14.880          N  
ATOM    509  CA  ALA A  35      23.140 -10.495  -5.147  1.00 15.030          C  
ATOM    510  C   ALA A  35      23.798  -9.794  -3.963  1.00 14.720          C  
ATOM    511  O   ALA A  35      24.303  -8.691  -4.134  1.00 14.760          O  
ATOM    512  CB  ALA A  35      21.939  -9.717  -5.595  1.00 20.980          C  
ATOM    513  H   ALA A  35      21.773 -12.000  -4.567  1.00 17.860          H  
ATOM    514  HA  ALA A  35      23.863 -10.539  -5.961  1.00 18.040          H  
ATOM    515 1HB  ALA A  35      22.245  -8.711  -5.869  1.00 25.180          H  
ATOM    516 2HB  ALA A  35      21.484 -10.209  -6.454  1.00 25.180          H  
ATOM    517 3HB  ALA A  35      21.221  -9.678  -4.776  1.00 25.180          H  
ATOM    518  N   GLN A  36      23.776 -10.374  -2.756  1.00 14.600          N  
ATOM    519  CA  GLN A  36      24.367  -9.692  -1.593  1.00 14.520          C  
ATOM    520  C   GLN A  36      25.880  -9.908  -1.544  1.00 14.080          C  
ATOM    521  O   GLN A  36      26.370 -11.002  -1.814  1.00 14.130          O  
ATOM    522  CB  GLN A  36      23.724 -10.157  -0.283  1.00 20.360          C  
ATOM    523  CG  GLN A  36      24.142  -9.340   0.981  1.00 20.360          C  
ATOM    524  CD  GLN A  36      23.448  -9.843   2.250  1.00 20.360          C  
ATOM    525  OE1 GLN A  36      22.954 -10.974   2.241  1.00 20.360          O  
ATOM    526  NE2 GLN A  36      23.401  -9.042   3.314  1.00 20.360          N  
ATOM    527  H   GLN A  36      23.346 -11.302  -2.639  1.00 17.520          H  
ATOM    528  HA  GLN A  36      24.198  -8.624  -1.694  1.00 17.420          H  
ATOM    529 1HB  GLN A  36      22.640 -10.103  -0.375  1.00 24.430          H  
ATOM    530 2HB  GLN A  36      23.984 -11.203  -0.108  1.00 24.430          H  
ATOM    531 1HG  GLN A  36      25.216  -9.437   1.141  1.00 24.430          H  
ATOM    532 2HG  GLN A  36      23.878  -8.288   0.839  1.00 24.430          H  
ATOM    533 1HE2 GLN A  36      22.970  -9.371   4.181  1.00 24.430          H  
ATOM    534 2HE2 GLN A  36      23.785  -8.089   3.282  1.00 24.430          H  
ATOM    535  N   TYR A  37      26.630  -8.871  -1.186  1.00 13.820          N  
ATOM    536  CA  TYR A  37      28.078  -9.003  -1.091  1.00 13.570          C  
ATOM    537  C   TYR A  37      28.562  -9.372   0.316  1.00 13.840          C  
ATOM    538  O   TYR A  37      27.879  -9.055   1.288  1.00 14.130          O  
ATOM    539  CB  TYR A  37      28.729  -7.713  -1.531  1.00 19.100          C  
ATOM    540  CG  TYR A  37      28.278  -6.506  -0.847  1.00 19.100          C  
ATOM    541  CD1 TYR A  37      28.901  -6.072   0.268  1.00 19.100          C  
ATOM    542  CD2 TYR A  37      27.212  -5.826  -1.339  1.00 19.100          C  
ATOM    543  CE1 TYR A  37      28.473  -4.940   0.873  1.00 19.100          C  
ATOM    544  CE2 TYR A  37      26.771  -4.706  -0.738  1.00 19.100          C  
ATOM    545  CZ  TYR A  37      27.403  -4.247   0.367  1.00 19.100          C  
ATOM    546  OH  TYR A  37      26.956  -3.097   0.989  1.00 19.100          O  
ATOM    547  H   TYR A  37      26.188  -7.987  -0.975  1.00 16.580          H  
ATOM    548  HA  TYR A  37      28.355  -9.765  -1.800  1.00 16.280          H  
ATOM    549 1HB  TYR A  37      29.770  -7.800  -1.331  1.00 22.920          H  
ATOM    550 2HB  TYR A  37      28.613  -7.573  -2.564  1.00 22.920          H  
ATOM    551  HD1 TYR A  37      29.744  -6.622   0.665  1.00 22.920          H  
ATOM    552  HD2 TYR A  37      26.723  -6.184  -2.203  1.00 22.920          H  
ATOM    553  HE1 TYR A  37      28.970  -4.582   1.750  1.00 22.920          H  
ATOM    554  HE2 TYR A  37      25.915  -4.168  -1.138  1.00 22.920          H  
ATOM    555  HH  TYR A  37      27.704  -2.668   1.466  1.00 22.920          H  
ATOM    556  N   PRO A  38      29.732 -10.037   0.458  1.00 13.960          N  
ATOM    557  CA  PRO A  38      30.401 -10.353   1.717  1.00 14.420          C  
ATOM    558  C   PRO A  38      30.750  -9.129   2.567  1.00 14.500          C  
ATOM    559  O   PRO A  38      31.198  -8.096   2.050  1.00 14.250          O  
ATOM    560  CB  PRO A  38      31.679 -11.068   1.247  1.00 21.630          C  
ATOM    561  CG  PRO A  38      31.345 -11.635  -0.098  1.00 21.630          C  
ATOM    562  CD  PRO A  38      30.396 -10.645  -0.730  1.00 21.630          C  
ATOM    563  HA  PRO A  38      29.763 -11.043   2.292  1.00 17.300          H  
ATOM    564 1HB  PRO A  38      32.509 -10.375   1.217  1.00 25.960          H  
ATOM    565 2HB  PRO A  38      31.955 -11.846   1.974  1.00 25.960          H  
ATOM    566 1HG  PRO A  38      32.268 -11.765  -0.688  1.00 25.960          H  
ATOM    567 2HG  PRO A  38      30.899 -12.636   0.012  1.00 25.960          H  
ATOM    568 1HD  PRO A  38      30.918  -9.893  -1.343  1.00 25.960          H  
ATOM    569 2HD  PRO A  38      29.701 -11.260  -1.317  1.00 25.960          H  
ATOM    570  N   THR A  39      30.652  -9.312   3.884  1.00 15.010          N  
ATOM    571  CA  THR A  39      30.966  -8.304   4.893  1.00 15.290          C  
ATOM    572  C   THR A  39      32.450  -7.929   4.844  1.00 15.270          C  
ATOM    573  O   THR A  39      33.305  -8.781   4.595  1.00 15.490          O  
ATOM    574  CB  THR A  39      30.584  -8.806   6.318  1.00 21.290          C  
ATOM    575  OG1 THR A  39      29.183  -9.129   6.352  1.00 21.290          O  
ATOM    576  CG2 THR A  39      30.827  -7.699   7.387  1.00 21.290          C  
ATOM    577  H   THR A  39      30.286 -10.191   4.222  1.00 18.010          H  
ATOM    578  HA  THR A  39      30.380  -7.421   4.674  1.00 18.350          H  
ATOM    579  HB  THR A  39      31.169  -9.690   6.564  1.00 25.550          H  
ATOM    580  HG1 THR A  39      28.980  -9.593   7.173  1.00 25.550          H  
ATOM    581 1HG2 THR A  39      30.534  -8.074   8.362  1.00 25.550          H  
ATOM    582 2HG2 THR A  39      31.863  -7.423   7.426  1.00 25.550          H  
ATOM    583 3HG2 THR A  39      30.233  -6.823   7.148  1.00 25.550          H  
ATOM    584  N   GLY A  40      32.744  -6.644   5.053  1.00 15.130          N  
ATOM    585  CA  GLY A  40      34.099  -6.115   5.068  1.00 15.240          C  
ATOM    586  C   GLY A  40      34.677  -6.269   6.469  1.00 14.980          C  
ATOM    587  O   GLY A  40      34.269  -7.144   7.228  1.00 15.200          O  
ATOM    588  H   GLY A  40      31.989  -6.001   5.260  1.00 18.160          H  
ATOM    589 1HA  GLY A  40      34.717  -6.638   4.343  1.00 18.290          H  
ATOM    590 2HA  GLY A  40      34.083  -5.060   4.784  1.00 18.290          H  
ATOM    591  N   LYS A  41      35.623  -5.415   6.843  1.00 14.650          N  
ATOM    592  CA  LYS A  41      36.261  -5.540   8.156  1.00 14.580          C  
ATOM    593  C   LYS A  41      35.242  -5.490   9.304  1.00 14.400          C  
ATOM    594  O   LYS A  41      35.378  -6.200  10.307  1.00 14.560          O  
ATOM    595  CB  LYS A  41      37.280  -4.415   8.351  1.00 20.440          C  
ATOM    596  CG  LYS A  41      38.522  -4.522   7.474  1.00 20.440          C  
ATOM    597  CD  LYS A  41      39.475  -3.347   7.710  1.00 20.440          C  
ATOM    598  CE  LYS A  41      40.700  -3.429   6.802  1.00 20.440          C  
ATOM    599  NZ  LYS A  41      41.610  -2.257   6.978  1.00 20.440          N  
ATOM    600  H   LYS A  41      35.924  -4.703   6.191  1.00 17.580          H  
ATOM    601  HA  LYS A  41      36.772  -6.503   8.203  1.00 17.500          H  
ATOM    602 1HB  LYS A  41      36.805  -3.461   8.146  1.00 24.530          H  
ATOM    603 2HB  LYS A  41      37.602  -4.399   9.392  1.00 24.530          H  
ATOM    604 1HG  LYS A  41      39.039  -5.458   7.688  1.00 24.530          H  
ATOM    605 2HG  LYS A  41      38.223  -4.523   6.428  1.00 24.530          H  
ATOM    606 1HD  LYS A  41      38.957  -2.411   7.515  1.00 24.530          H  
ATOM    607 2HD  LYS A  41      39.805  -3.349   8.747  1.00 24.530          H  
ATOM    608 1HE  LYS A  41      41.250  -4.340   7.030  1.00 24.530          H  
ATOM    609 2HE  LYS A  41      40.371  -3.464   5.762  1.00 24.530          H  
ATOM    610 1HZ  LYS A  41      42.404  -2.353   6.362  1.00 24.530          H  
ATOM    611 2HZ  LYS A  41      41.117  -1.402   6.753  1.00 24.530          H  
ATOM    612 3HZ  LYS A  41      41.931  -2.217   7.934  1.00 24.530          H  
ATOM    613  N   ARG A  42      34.232  -4.638   9.141  1.00 14.240          N  
ATOM    614  CA  ARG A  42      33.150  -4.412  10.089  1.00 14.210          C  
ATOM    615  C   ARG A  42      31.871  -4.171   9.288  1.00 13.740          C  
ATOM    616  O   ARG A  42      31.938  -3.725   8.153  1.00 13.660          O  
ATOM    617  CB  ARG A  42      33.419  -3.192  10.968  1.00 19.910          C  
ATOM    618  CG  ARG A  42      34.659  -3.258  11.865  1.00 19.910          C  
ATOM    619  CD  ARG A  42      34.524  -4.238  12.971  1.00 19.910          C  
ATOM    620  NE  ARG A  42      35.664  -4.181  13.866  1.00 19.910          N  
ATOM    621  CZ  ARG A  42      36.837  -4.837  13.694  1.00 19.910          C  
ATOM    622  NH1 ARG A  42      37.053  -5.611  12.642  1.00 19.910          N  
ATOM    623  NH2 ARG A  42      37.791  -4.693  14.605  1.00 19.910          N  
ATOM    624  H   ARG A  42      34.213  -4.110   8.284  1.00 17.090          H  
ATOM    625  HA  ARG A  42      33.017  -5.302  10.704  1.00 17.050          H  
ATOM    626 1HB  ARG A  42      33.525  -2.313  10.335  1.00 23.890          H  
ATOM    627 2HB  ARG A  42      32.560  -3.017  11.613  1.00 23.890          H  
ATOM    628 1HG  ARG A  42      35.531  -3.516  11.275  1.00 23.890          H  
ATOM    629 2HG  ARG A  42      34.820  -2.279  12.315  1.00 23.890          H  
ATOM    630 1HD  ARG A  42      33.630  -4.006  13.549  1.00 23.890          H  
ATOM    631 2HD  ARG A  42      34.443  -5.247  12.579  1.00 23.890          H  
ATOM    632  HE  ARG A  42      35.570  -3.607  14.693  1.00 23.890          H  
ATOM    633 1HH1 ARG A  42      36.336  -5.750  11.904  1.00 23.890          H  
ATOM    634 2HH1 ARG A  42      37.935  -6.087  12.543  1.00 23.890          H  
ATOM    635 1HH2 ARG A  42      37.636  -4.103  15.411  1.00 23.890          H  
ATOM    636 2HH2 ARG A  42      38.673  -5.172  14.495  1.00 23.890          H  
ATOM    637  N   GLY A  43      30.695  -4.358   9.887  1.00 13.600          N  
ATOM    638  CA  GLY A  43      29.435  -4.082   9.168  1.00 13.350          C  
ATOM    639  C   GLY A  43      29.320  -2.645   8.615  1.00 12.810          C  
ATOM    640  O   GLY A  43      28.634  -2.395   7.616  1.00 12.820          O  
ATOM    641  H   GLY A  43      30.663  -4.721  10.828  1.00 16.320          H  
ATOM    642 1HA  GLY A  43      29.342  -4.788   8.344  1.00 16.020          H  
ATOM    643 2HA  GLY A  43      28.596  -4.278   9.835  1.00 16.020          H  
ATOM    644  N   SER A  44      29.935  -1.668   9.286  1.00 12.520          N  
ATOM    645  CA  SER A  44      29.854  -0.307   8.781  1.00 12.210          C  
ATOM    646  C   SER A  44      30.851  -0.026   7.651  1.00 12.170          C  
ATOM    647  O   SER A  44      30.692   0.961   6.925  1.00 12.530          O  
ATOM    648  CB  SER A  44      30.076   0.676   9.912  1.00 17.220          C  
ATOM    649  OG  SER A  44      31.390   0.606  10.397  1.00 17.220          O  
ATOM    650  H   SER A  44      30.450  -1.842  10.138  1.00 15.020          H  
ATOM    651  HA  SER A  44      28.855  -0.153   8.391  1.00 14.650          H  
ATOM    652 1HB  SER A  44      29.870   1.686   9.556  1.00 20.660          H  
ATOM    653 2HB  SER A  44      29.376   0.465  10.719  1.00 20.660          H  
ATOM    654  HG  SER A  44      31.460   1.292  11.071  1.00 20.660          H  
ATOM    655  N   HIS A  45      31.858  -0.891   7.510  1.00 11.930          N  
ATOM    656  CA  HIS A  45      32.956  -0.782   6.555  1.00 12.090          C  
ATOM    657  C   HIS A  45      32.463  -1.183   5.182  1.00 11.780          C  
ATOM    658  O   HIS A  45      31.745  -2.170   5.066  1.00 11.420          O  
ATOM    659  CB  HIS A  45      34.109  -1.708   6.975  1.00 16.860          C  
ATOM    660  CG  HIS A  45      35.404  -1.516   6.244  1.00 16.860          C  
ATOM    661  ND1 HIS A  45      35.657  -2.043   4.981  1.00 16.860          N  
ATOM    662  CD2 HIS A  45      36.519  -0.845   6.603  1.00 16.860          C  
ATOM    663  CE1 HIS A  45      36.874  -1.701   4.612  1.00 16.860          C  
ATOM    664  NE2 HIS A  45      37.417  -0.976   5.579  1.00 16.860          N  
ATOM    665  H   HIS A  45      31.836  -1.726   8.088  1.00 14.320          H  
ATOM    666  HA  HIS A  45      33.325   0.236   6.552  1.00 14.510          H  
ATOM    667 1HB  HIS A  45      34.296  -1.592   8.041  1.00 20.230          H  
ATOM    668 2HB  HIS A  45      33.802  -2.736   6.807  1.00 20.230          H  
ATOM    669  HD1 HIS A  45      34.961  -2.384   4.299  1.00 20.230          H  
ATOM    670  HD2 HIS A  45      36.786  -0.276   7.495  1.00 20.230          H  
ATOM    671  HE1 HIS A  45      37.263  -2.019   3.645  1.00 20.230          H  
ATOM    672  N   PRO A  46      32.849  -0.522   4.088  1.00 12.100          N  
ATOM    673  CA  PRO A  46      32.445  -0.947   2.770  1.00 12.060          C  
ATOM    674  C   PRO A  46      32.739  -2.426   2.604  1.00 11.880          C  
ATOM    675  O   PRO A  46      33.831  -2.900   2.949  1.00 12.120          O  
ATOM    676  CB  PRO A  46      33.322  -0.064   1.879  1.00 18.090          C  
ATOM    677  CG  PRO A  46      33.518   1.205   2.701  1.00 18.090          C  
ATOM    678  CD  PRO A  46      33.646   0.723   4.133  1.00 18.090          C  
ATOM    679  HA  PRO A  46      31.387  -0.741   2.593  1.00 14.470          H  
ATOM    680 1HB  PRO A  46      34.266  -0.585   1.651  1.00 21.710          H  
ATOM    681 2HB  PRO A  46      32.817   0.114   0.916  1.00 21.710          H  
ATOM    682 1HG  PRO A  46      34.418   1.740   2.356  1.00 21.710          H  
ATOM    683 2HG  PRO A  46      32.668   1.889   2.558  1.00 21.710          H  
ATOM    684 1HD  PRO A  46      34.692   0.533   4.387  1.00 21.710          H  
ATOM    685 2HD  PRO A  46      33.176   1.472   4.789  1.00 21.710          H  
ATOM    686  N   GLY A  47      31.759  -3.150   2.090  1.00 11.650          N  
ATOM    687  CA  GLY A  47      31.925  -4.585   1.889  1.00 11.680          C  
ATOM    688  C   GLY A  47      32.454  -4.911   0.507  1.00 11.320          C  
ATOM    689  O   GLY A  47      32.818  -4.028  -0.280  1.00 11.630          O  
ATOM    690  H   GLY A  47      30.866  -2.688   1.900  1.00 13.980          H  
ATOM    691 1HA  GLY A  47      32.625  -4.965   2.629  1.00 14.020          H  
ATOM    692 2HA  GLY A  47      30.999  -5.111   2.073  1.00 14.020          H  
ATOM    693  N   PHE A  48      32.437  -6.188   0.162  1.00 10.860          N  
ATOM    694  CA  PHE A  48      32.996  -6.638  -1.107  1.00 10.730          C  
ATOM    695  C   PHE A  48      32.018  -6.534  -2.273  1.00 10.460          C  
ATOM    696  O   PHE A  48      31.597  -7.536  -2.860  1.00 10.600          O  
ATOM    697  CB  PHE A  48      33.500  -8.060  -0.923  1.00 15.070          C  
ATOM    698  CG  PHE A  48      34.689  -8.124   0.008  1.00 15.070          C  
ATOM    699  CD1 PHE A  48      34.529  -8.358   1.370  1.00 15.070          C  
ATOM    700  CD2 PHE A  48      35.974  -7.948  -0.478  1.00 15.070          C  
ATOM    701  CE1 PHE A  48      35.605  -8.417   2.208  1.00 15.070          C  
ATOM    702  CE2 PHE A  48      37.062  -8.006   0.369  1.00 15.070          C  
ATOM    703  CZ  PHE A  48      36.873  -8.241   1.717  1.00 15.070          C  
ATOM    704  H   PHE A  48      32.058  -6.877   0.820  1.00 13.030          H  
ATOM    705  HA  PHE A  48      33.854  -6.005  -1.336  1.00 12.880          H  
ATOM    706 1HB  PHE A  48      32.709  -8.661  -0.494  1.00 18.090          H  
ATOM    707 2HB  PHE A  48      33.775  -8.491  -1.881  1.00 18.090          H  
ATOM    708  HD1 PHE A  48      33.543  -8.494   1.785  1.00 18.090          H  
ATOM    709  HD2 PHE A  48      36.122  -7.765  -1.544  1.00 18.090          H  
ATOM    710  HE1 PHE A  48      35.445  -8.607   3.272  1.00 18.090          H  
ATOM    711  HE2 PHE A  48      38.070  -7.866  -0.024  1.00 18.090          H  
ATOM    712  HZ  PHE A  48      37.728  -8.289   2.390  1.00 18.090          H  
ATOM    713  N   GLY A  49      31.692  -5.292  -2.606  1.00 10.320          N  
ATOM    714  CA  GLY A  49      30.721  -4.955  -3.635  1.00 10.320          C  
ATOM    715  C   GLY A  49      31.385  -4.861  -5.009  1.00 10.130          C  
ATOM    716  O   GLY A  49      32.505  -5.346  -5.188  1.00 10.070          O  
ATOM    717  H   GLY A  49      32.134  -4.556  -2.046  1.00 12.380          H  
ATOM    718 1HA  GLY A  49      29.941  -5.711  -3.645  1.00 12.380          H  
ATOM    719 2HA  GLY A  49      30.260  -4.007  -3.367  1.00 12.380          H  
ATOM    720  N   PRO A  50      30.712  -4.254  -6.005  1.00 10.260          N  
ATOM    721  CA  PRO A  50      31.163  -4.135  -7.382  1.00 10.370          C  
ATOM    722  C   PRO A  50      32.528  -3.466  -7.426  1.00 10.080          C  
ATOM    723  O   PRO A  50      32.743  -2.455  -6.751  1.00 10.150          O  
ATOM    724  CB  PRO A  50      30.070  -3.272  -8.013  1.00 15.550          C  
ATOM    725  CG  PRO A  50      28.848  -3.523  -7.142  1.00 15.550          C  
ATOM    726  CD  PRO A  50      29.405  -3.638  -5.742  1.00 15.550          C  
ATOM    727  HA  PRO A  50      31.189  -5.110  -7.851  1.00 12.440          H  
ATOM    728 1HB  PRO A  50      30.379  -2.237  -8.051  1.00 18.670          H  
ATOM    729 2HB  PRO A  50      29.906  -3.574  -9.061  1.00 18.670          H  
ATOM    730 1HG  PRO A  50      28.125  -2.688  -7.259  1.00 18.670          H  
ATOM    731 2HG  PRO A  50      28.324  -4.419  -7.458  1.00 18.670          H  
ATOM    732 1HD  PRO A  50      29.534  -2.638  -5.293  1.00 18.670          H  
ATOM    733 2HD  PRO A  50      28.760  -4.279  -5.147  1.00 18.670          H  
ATOM    734  N   GLN A  51      33.416  -3.988  -8.279  1.00 10.010          N  
ATOM    735  CA  GLN A  51      34.774  -3.463  -8.406  1.00 10.010          C  
ATOM    736  C   GLN A  51      34.957  -2.636  -9.664  1.00  9.650          C  
ATOM    737  O   GLN A  51      35.838  -1.775  -9.732  1.00  9.750          O  
ATOM    738  CB  GLN A  51      35.774  -4.617  -8.374  1.00 14.010          C  
ATOM    739  CG  GLN A  51      35.727  -5.406  -7.075  1.00 14.010          C  
ATOM    740  CD  GLN A  51      36.113  -4.554  -5.887  1.00 14.010          C  
ATOM    741  OE1 GLN A  51      37.218  -3.995  -5.845  1.00 14.010          O  
ATOM    742  NE2 GLN A  51      35.209  -4.426  -4.927  1.00 14.010          N  
ATOM    743  H   GLN A  51      33.160  -4.797  -8.823  1.00 12.010          H  
ATOM    744  HA  GLN A  51      34.971  -2.810  -7.555  1.00 12.010          H  
ATOM    745 1HB  GLN A  51      35.572  -5.299  -9.198  1.00 16.820          H  
ATOM    746 2HB  GLN A  51      36.783  -4.232  -8.504  1.00 16.820          H  
ATOM    747 1HG  GLN A  51      34.710  -5.770  -6.908  1.00 16.820          H  
ATOM    748 2HG  GLN A  51      36.418  -6.244  -7.138  1.00 16.820          H  
ATOM    749 1HE2 GLN A  51      35.402  -3.863  -4.126  1.00 16.820          H  
ATOM    750 2HE2 GLN A  51      34.291  -4.886  -5.009  1.00 16.820          H  
ATOM    751  N   ARG A  52      34.135  -2.909 -10.668  1.00  9.480          N  
ATOM    752  CA  ARG A  52      34.207  -2.188 -11.920  1.00  9.400          C  
ATOM    753  C   ARG A  52      32.765  -1.863 -12.305  1.00  9.530          C  
ATOM    754  O   ARG A  52      31.951  -2.784 -12.381  1.00  9.840          O  
ATOM    755  CB  ARG A  52      34.843  -3.039 -13.011  1.00 13.190          C  
ATOM    756  CG  ARG A  52      36.299  -3.444 -12.765  1.00 13.190          C  
ATOM    757  CD  ARG A  52      37.251  -2.299 -12.852  1.00 13.190          C  
ATOM    758  NE  ARG A  52      38.618  -2.742 -12.667  1.00 13.190          N  
ATOM    759  CZ  ARG A  52      39.236  -2.912 -11.472  1.00 13.190          C  
ATOM    760  NH1 ARG A  52      38.612  -2.673 -10.325  1.00 13.190          N  
ATOM    761  NH2 ARG A  52      40.494  -3.332 -11.454  1.00 13.190          N  
ATOM    762  H   ARG A  52      33.436  -3.624 -10.559  1.00 11.380          H  
ATOM    763  HA  ARG A  52      34.815  -1.310 -11.793  1.00 11.280          H  
ATOM    764 1HB  ARG A  52      34.265  -3.952 -13.140  1.00 15.830          H  
ATOM    765 2HB  ARG A  52      34.805  -2.495 -13.956  1.00 15.830          H  
ATOM    766 1HG  ARG A  52      36.392  -3.899 -11.784  1.00 15.830          H  
ATOM    767 2HG  ARG A  52      36.592  -4.173 -13.519  1.00 15.830          H  
ATOM    768 1HD  ARG A  52      37.174  -1.844 -13.840  1.00 15.830          H  
ATOM    769 2HD  ARG A  52      37.033  -1.552 -12.099  1.00 15.830          H  
ATOM    770  HE  ARG A  52      39.154  -2.944 -13.501  1.00 15.830          H  
ATOM    771 1HH1 ARG A  52      37.634  -2.340 -10.290  1.00 15.830          H  
ATOM    772 2HH1 ARG A  52      39.094  -2.816  -9.452  1.00 15.830          H  
ATOM    773 1HH2 ARG A  52      40.977  -3.519 -12.323  1.00 15.830          H  
ATOM    774 2HH2 ARG A  52      40.973  -3.467 -10.576  1.00 15.830          H  
ATOM    775  N   PRO A  53      32.400  -0.583 -12.460  1.00  9.560          N  
ATOM    776  CA  PRO A  53      31.096  -0.117 -12.886  1.00  9.960          C  
ATOM    777  C   PRO A  53      30.770  -0.588 -14.298  1.00 10.420          C  
ATOM    778  O   PRO A  53      31.669  -0.720 -15.128  1.00 10.580          O  
ATOM    779  CB  PRO A  53      31.251   1.399 -12.821  1.00 14.940          C  
ATOM    780  CG  PRO A  53      32.383   1.656 -11.873  1.00 14.940          C  
ATOM    781  CD  PRO A  53      33.318   0.507 -12.054  1.00 14.940          C  
ATOM    782  HA  PRO A  53      30.332  -0.466 -12.175  1.00 11.950          H  
ATOM    783 1HB  PRO A  53      31.409   1.808 -13.832  1.00 17.930          H  
ATOM    784 2HB  PRO A  53      30.319   1.816 -12.429  1.00 17.930          H  
ATOM    785 1HG  PRO A  53      32.853   2.626 -12.105  1.00 17.930          H  
ATOM    786 2HG  PRO A  53      32.000   1.731 -10.844  1.00 17.930          H  
ATOM    787 1HD  PRO A  53      34.068   0.712 -12.836  1.00 17.930          H  
ATOM    788 2HD  PRO A  53      33.760   0.326 -11.057  1.00 17.930          H  
ATOM    789  N   ARG A  54      29.490  -0.806 -14.574  1.00 10.870          N  
ATOM    790  CA  ARG A  54      29.035  -1.191 -15.906  1.00 11.560          C  
ATOM    791  C   ARG A  54      28.859   0.055 -16.790  1.00 11.850          C  
ATOM    792  O   ARG A  54      28.600   1.137 -16.270  1.00 11.680          O  
ATOM    793  CB  ARG A  54      27.713  -1.951 -15.792  1.00 15.910          C  
ATOM    794  CG  ARG A  54      27.790  -3.256 -14.977  1.00 15.910          C  
ATOM    795  CD  ARG A  54      28.434  -4.372 -15.740  1.00 15.910          C  
ATOM    796  NE  ARG A  54      28.509  -5.598 -14.947  1.00 15.910          N  
ATOM    797  CZ  ARG A  54      29.014  -6.782 -15.390  1.00 15.910          C  
ATOM    798  NH1 ARG A  54      29.451  -6.898 -16.632  1.00 15.910          N  
ATOM    799  NH2 ARG A  54      29.082  -7.824 -14.579  1.00 15.910          N  
ATOM    800  H   ARG A  54      28.811  -0.702 -13.830  1.00 13.040          H  
ATOM    801  HA  ARG A  54      29.784  -1.849 -16.326  1.00 13.870          H  
ATOM    802 1HB  ARG A  54      26.970  -1.309 -15.312  1.00 19.090          H  
ATOM    803 2HB  ARG A  54      27.333  -2.195 -16.783  1.00 19.090          H  
ATOM    804 1HG  ARG A  54      28.384  -3.092 -14.075  1.00 19.090          H  
ATOM    805 2HG  ARG A  54      26.787  -3.572 -14.684  1.00 19.090          H  
ATOM    806 1HD  ARG A  54      27.852  -4.577 -16.637  1.00 19.090          H  
ATOM    807 2HD  ARG A  54      29.446  -4.091 -16.014  1.00 19.090          H  
ATOM    808  HE  ARG A  54      28.178  -5.532 -13.966  1.00 19.090          H  
ATOM    809 1HH1 ARG A  54      29.411  -6.114 -17.263  1.00 19.090          H  
ATOM    810 2HH1 ARG A  54      29.832  -7.778 -16.956  1.00 19.090          H  
ATOM    811 1HH2 ARG A  54      28.765  -7.747 -13.617  1.00 19.090          H  
ATOM    812 2HH2 ARG A  54      29.465  -8.698 -14.905  1.00 19.090          H  
ATOM    813  N   PRO A  55      28.999  -0.017 -18.113  1.00 12.480          N  
ATOM    814  CA  PRO A  55      28.712   1.103 -18.981  1.00 13.020          C  
ATOM    815  C   PRO A  55      27.291   1.564 -18.687  1.00 13.360          C  
ATOM    816  O   PRO A  55      26.390   0.736 -18.575  1.00 13.560          O  
ATOM    817  CB  PRO A  55      28.837   0.474 -20.374  1.00 19.530          C  
ATOM    818  CG  PRO A  55      29.826  -0.669 -20.176  1.00 19.530          C  
ATOM    819  CD  PRO A  55      29.505  -1.221 -18.793  1.00 19.530          C  
ATOM    820  HA  PRO A  55      29.444   1.905 -18.814  1.00 15.620          H  
ATOM    821 1HB  PRO A  55      27.851   0.135 -20.725  1.00 23.440          H  
ATOM    822 2HB  PRO A  55      29.192   1.227 -21.093  1.00 23.440          H  
ATOM    823 1HG  PRO A  55      29.699  -1.421 -20.972  1.00 23.440          H  
ATOM    824 2HG  PRO A  55      30.858  -0.297 -20.253  1.00 23.440          H  
ATOM    825 1HD  PRO A  55      28.732  -2.001 -18.841  1.00 23.440          H  
ATOM    826 2HD  PRO A  55      30.444  -1.574 -18.346  1.00 23.440          H  
ATOM    827  N   GLY A  56      27.080   2.876 -18.588  1.00 13.620          N  
ATOM    828  CA  GLY A  56      25.749   3.419 -18.299  1.00 14.130          C  
ATOM    829  C   GLY A  56      25.428   3.481 -16.797  1.00 13.700          C  
ATOM    830  O   GLY A  56      24.373   3.977 -16.402  1.00 14.110          O  
ATOM    831  H   GLY A  56      27.854   3.515 -18.699  1.00 16.340          H  
ATOM    832 1HA  GLY A  56      25.673   4.420 -18.723  1.00 16.960          H  
ATOM    833 2HA  GLY A  56      24.999   2.809 -18.800  1.00 16.960          H  
ATOM    834  N   THR A  57      26.363   3.029 -15.969  1.00 13.040          N  
ATOM    835  CA  THR A  57      26.221   2.971 -14.514  1.00 12.800          C  
ATOM    836  C   THR A  57      25.806   4.239 -13.816  1.00 12.470          C  
ATOM    837  O   THR A  57      26.218   5.353 -14.165  1.00 12.600          O  
ATOM    838  CB  THR A  57      27.551   2.574 -13.849  1.00 18.020          C  
ATOM    839  OG1 THR A  57      27.395   2.462 -12.411  1.00 18.020          O  
ATOM    840  CG2 THR A  57      28.664   3.597 -14.207  1.00 18.020          C  
ATOM    841  H   THR A  57      27.204   2.608 -16.362  1.00 15.650          H  
ATOM    842  HA  THR A  57      25.475   2.215 -14.294  1.00 15.360          H  
ATOM    843  HB  THR A  57      27.819   1.611 -14.194  1.00 21.620          H  
ATOM    844  HG1 THR A  57      27.162   3.336 -11.991  1.00 21.620          H  
ATOM    845 1HG2 THR A  57      29.583   3.321 -13.781  1.00 21.620          H  
ATOM    846 2HG2 THR A  57      28.779   3.637 -15.286  1.00 21.620          H  
ATOM    847 3HG2 THR A  57      28.415   4.578 -13.838  1.00 21.620          H  
ATOM    848  N   ARG A  58      25.024   4.054 -12.769  1.00 12.250          N  
ATOM    849  CA  ARG A  58      24.668   5.155 -11.906  1.00 12.150          C  
ATOM    850  C   ARG A  58      25.914   5.486 -11.061  1.00 11.660          C  
ATOM    851  O   ARG A  58      26.779   4.622 -10.885  1.00 11.500          O  
ATOM    852  CB  ARG A  58      23.467   4.784 -11.027  1.00 17.050          C  
ATOM    853  CG  ARG A  58      22.168   4.489 -11.802  1.00 17.050          C  
ATOM    854  CD  ARG A  58      21.581   5.722 -12.426  1.00 17.050          C  
ATOM    855  NE  ARG A  58      20.337   5.436 -13.121  1.00 17.050          N  
ATOM    856  CZ  ARG A  58      19.688   6.294 -13.946  1.00 17.050          C  
ATOM    857  NH1 ARG A  58      20.168   7.511 -14.166  1.00 17.050          N  
ATOM    858  NH2 ARG A  58      18.575   5.906 -14.546  1.00 17.050          N  
ATOM    859  H   ARG A  58      24.674   3.094 -12.594  1.00 14.700          H  
ATOM    860  HA  ARG A  58      24.414   5.999 -12.535  1.00 14.580          H  
ATOM    861 1HB  ARG A  58      23.710   3.870 -10.483  1.00 20.460          H  
ATOM    862 2HB  ARG A  58      23.263   5.548 -10.286  1.00 20.460          H  
ATOM    863 1HG  ARG A  58      22.379   3.773 -12.603  1.00 20.460          H  
ATOM    864 2HG  ARG A  58      21.422   4.060 -11.131  1.00 20.460          H  
ATOM    865 1HD  ARG A  58      21.380   6.464 -11.651  1.00 20.460          H  
ATOM    866 2HD  ARG A  58      22.276   6.125 -13.152  1.00 20.460          H  
ATOM    867  HE  ARG A  58      19.919   4.500 -12.979  1.00 20.460          H  
ATOM    868 1HH1 ARG A  58      21.013   7.811 -13.715  1.00 20.460          H  
ATOM    869 2HH1 ARG A  58      19.679   8.144 -14.784  1.00 20.460          H  
ATOM    870 1HH2 ARG A  58      18.220   4.958 -14.380  1.00 20.460          H  
ATOM    871 2HH2 ARG A  58      18.094   6.535 -15.189  1.00 20.460          H  
ATOM    872  N   PRO A  59      26.076   6.734 -10.597  1.00 11.650          N  
ATOM    873  CA  PRO A  59      27.146   7.205  -9.729  1.00 11.480          C  
ATOM    874  C   PRO A  59      26.977   6.735  -8.292  1.00 11.460          C  
ATOM    875  O   PRO A  59      25.896   6.302  -7.898  1.00 11.620          O  
ATOM    876  CB  PRO A  59      27.016   8.729  -9.838  1.00 17.220          C  
ATOM    877  CG  PRO A  59      25.548   8.967 -10.119  1.00 17.220          C  
ATOM    878  CD  PRO A  59      25.131   7.809 -11.003  1.00 17.220          C  
ATOM    879  HA  PRO A  59      28.109   6.862 -10.135  1.00 13.780          H  
ATOM    880 1HB  PRO A  59      27.344   9.201  -8.896  1.00 20.660          H  
ATOM    881 2HB  PRO A  59      27.674   9.108 -10.633  1.00 20.660          H  
ATOM    882 1HG  PRO A  59      24.976   8.998  -9.170  1.00 20.660          H  
ATOM    883 2HG  PRO A  59      25.405   9.946 -10.603  1.00 20.660          H  
ATOM    884 1HD  PRO A  59      24.096   7.562 -10.771  1.00 20.660          H  
ATOM    885 2HD  PRO A  59      25.276   8.073 -12.065  1.00 20.660          H  
ATOM    886  N   ARG A  60      28.027   6.895  -7.488  1.00 11.490          N  
ATOM    887  CA  ARG A  60      27.941   6.590  -6.062  1.00 11.720          C  
ATOM    888  C   ARG A  60      28.074   7.891  -5.293  1.00 11.520          C  
ATOM    889  O   ARG A  60      29.032   8.125  -4.558  1.00 11.640          O  
ATOM    890  CB  ARG A  60      29.044   5.640  -5.614  1.00 16.320          C  
ATOM    891  CG  ARG A  60      28.998   4.248  -6.201  1.00 16.320          C  
ATOM    892  CD  ARG A  60      30.112   3.404  -5.671  1.00 16.320          C  
ATOM    893  NE  ARG A  60      30.079   2.058  -6.224  1.00 16.320          N  
ATOM    894  CZ  ARG A  60      30.967   1.067  -5.956  1.00 16.320          C  
ATOM    895  NH1 ARG A  60      31.976   1.261  -5.131  1.00 16.320          N  
ATOM    896  NH2 ARG A  60      30.805  -0.097  -6.545  1.00 16.320          N  
ATOM    897  H   ARG A  60      28.898   7.243  -7.866  1.00 13.790          H  
ATOM    898  HA  ARG A  60      26.972   6.142  -5.845  1.00 14.060          H  
ATOM    899 1HB  ARG A  60      30.012   6.069  -5.867  1.00 19.580          H  
ATOM    900 2HB  ARG A  60      29.008   5.537  -4.530  1.00 19.580          H  
ATOM    901 1HG  ARG A  60      28.050   3.776  -5.944  1.00 19.580          H  
ATOM    902 2HG  ARG A  60      29.091   4.305  -7.285  1.00 19.580          H  
ATOM    903 1HD  ARG A  60      31.065   3.863  -5.934  1.00 19.580          H  
ATOM    904 2HD  ARG A  60      30.025   3.334  -4.587  1.00 19.580          H  
ATOM    905  HE  ARG A  60      29.327   1.847  -6.867  1.00 19.580          H  
ATOM    906 1HH1 ARG A  60      32.101   2.153  -4.683  1.00 19.580          H  
ATOM    907 2HH1 ARG A  60      32.630   0.511  -4.945  1.00 19.580          H  
ATOM    908 1HH2 ARG A  60      30.025  -0.208  -7.182  1.00 19.580          H  
ATOM    909 2HH2 ARG A  60      31.476  -0.877  -6.389  1.00 19.580          H  
ATOM    910  N   GLY A  61      27.075   8.731  -5.507  1.00 11.420          N  
ATOM    911  CA  GLY A  61      26.943  10.069  -4.955  1.00 11.460          C  
ATOM    912  C   GLY A  61      25.459  10.373  -4.859  1.00 11.200          C  
ATOM    913  O   GLY A  61      25.026  11.510  -5.036  1.00 11.550          O  
ATOM    914  H   GLY A  61      26.346   8.405  -6.132  1.00 13.700          H  
ATOM    915 1HA  GLY A  61      27.404  10.118  -3.968  1.00 13.750          H  
ATOM    916 2HA  GLY A  61      27.439  10.794  -5.599  1.00 13.750          H  
ATOM    917  N   ASN A  62      24.681   9.321  -4.661  1.00 10.790          N  
ATOM    918  CA  ASN A  62      23.235   9.414  -4.628  1.00 10.720          C  
ATOM    919  C   ASN A  62      22.708   9.914  -3.278  1.00 10.630          C  
ATOM    920  O   ASN A  62      23.391   9.765  -2.265  1.00 10.430          O  
ATOM    921  CB  ASN A  62      22.648   8.060  -4.946  1.00 15.040          C  
ATOM    922  CG  ASN A  62      22.848   7.659  -6.350  1.00 15.040          C  
ATOM    923  OD1 ASN A  62      22.733   8.453  -7.293  1.00 15.040          O  
ATOM    924  ND2 ASN A  62      23.159   6.408  -6.523  1.00 15.040          N  
ATOM    925  H   ASN A  62      25.127   8.431  -4.496  1.00 12.950          H  
ATOM    926  HA  ASN A  62      22.960  10.096  -5.418  1.00 12.860          H  
ATOM    927 1HB  ASN A  62      23.134   7.316  -4.329  1.00 18.040          H  
ATOM    928 2HB  ASN A  62      21.609   8.037  -4.708  1.00 18.040          H  
ATOM    929 1HD2 ASN A  62      23.316   6.054  -7.449  1.00 18.040          H  
ATOM    930 2HD2 ASN A  62      23.248   5.800  -5.737  1.00 18.040          H  
ATOM    931  N   PRO A  63      21.512  10.533  -3.240  1.00 10.990          N  
ATOM    932  CA  PRO A  63      20.785  10.926  -2.048  1.00 11.080          C  
ATOM    933  C   PRO A  63      20.469   9.711  -1.203  1.00 10.880          C  
ATOM    934  O   PRO A  63      20.256   8.626  -1.745  1.00 10.970          O  
ATOM    935  CB  PRO A  63      19.485  11.518  -2.613  1.00 16.620          C  
ATOM    936  CG  PRO A  63      19.820  11.952  -4.012  1.00 16.620          C  
ATOM    937  CD  PRO A  63      20.848  10.968  -4.505  1.00 16.620          C  
ATOM    938  HA  PRO A  63      21.372  11.667  -1.482  1.00 13.300          H  
ATOM    939 1HB  PRO A  63      18.684  10.768  -2.576  1.00 19.940          H  
ATOM    940 2HB  PRO A  63      19.155  12.360  -1.985  1.00 19.940          H  
ATOM    941 1HG  PRO A  63      18.908  11.951  -4.636  1.00 19.940          H  
ATOM    942 2HG  PRO A  63      20.196  12.987  -4.008  1.00 19.940          H  
ATOM    943 1HD  PRO A  63      20.388  10.125  -5.036  1.00 19.940          H  
ATOM    944 2HD  PRO A  63      21.522  11.555  -5.140  1.00 19.940          H  
ATOM    945  N   CYS A  64      20.355   9.885   0.109  1.00 10.860          N  
ATOM    946  CA  CYS A  64      19.987   8.767   0.980  1.00 10.960          C  
ATOM    947  C   CYS A  64      18.685   8.101   0.519  1.00 11.260          C  
ATOM    948  O   CYS A  64      18.554   6.872   0.530  1.00 11.610          O  
ATOM    949  CB  CYS A  64      19.869   9.229   2.426  1.00 15.300          C  
ATOM    950  SG  CYS A  64      21.471   9.610   3.188  1.00 15.300          S  
ATOM    951  H   CYS A  64      20.548  10.793   0.513  1.00 13.030          H  
ATOM    952  HA  CYS A  64      20.789   8.039   0.934  1.00 13.150          H  
ATOM    953 1HB  CYS A  64      19.252  10.125   2.472  1.00 18.360          H  
ATOM    954 2HB  CYS A  64      19.372   8.473   3.014  1.00 18.360          H  
ATOM    955  HG  CYS A  64      22.000   8.404   3.009  1.00 18.360          H  
ATOM    956  N   ASP A  65      17.748   8.917   0.044  1.00 11.350          N  
ATOM    957  CA  ASP A  65      16.450   8.470  -0.462  1.00 11.850          C  
ATOM    958  C   ASP A  65      16.582   7.493  -1.637  1.00 11.980          C  
ATOM    959  O   ASP A  65      15.672   6.715  -1.926  1.00 12.490          O  
ATOM    960  CB  ASP A  65      15.652   9.680  -0.936  1.00 16.390          C  
ATOM    961  CG  ASP A  65      15.167  10.560   0.192  1.00 16.390          C  
ATOM    962  OD1 ASP A  65      15.186  10.130   1.318  1.00 16.390          O  
ATOM    963  OD2 ASP A  65      14.796  11.668  -0.087  1.00 16.390          O  
ATOM    964  H   ASP A  65      17.922   9.911   0.093  1.00 13.620          H  
ATOM    965  HA  ASP A  65      15.914   7.970   0.346  1.00 14.220          H  
ATOM    966 1HB  ASP A  65      16.271  10.280  -1.601  1.00 19.670          H  
ATOM    967 2HB  ASP A  65      14.804   9.347  -1.514  1.00 19.670          H  
ATOM    968  N   GLN A  66      17.698   7.562  -2.359  1.00 11.720          N  
ATOM    969  CA  GLN A  66      17.903   6.679  -3.490  1.00 12.060          C  
ATOM    970  C   GLN A  66      18.807   5.527  -3.056  1.00 12.080          C  
ATOM    971  O   GLN A  66      18.644   4.398  -3.498  1.00 12.610          O  
ATOM    972  CB  GLN A  66      18.531   7.441  -4.654  1.00 16.750          C  
ATOM    973  CG  GLN A  66      17.720   8.635  -5.123  1.00 16.750          C  
ATOM    974  CD  GLN A  66      16.327   8.288  -5.576  1.00 16.750          C  
ATOM    975  OE1 GLN A  66      16.076   7.527  -6.547  1.00 16.750          O  
ATOM    976  NE2 GLN A  66      15.373   8.847  -4.834  1.00 16.750          N  
ATOM    977  H   GLN A  66      18.451   8.186  -2.086  1.00 14.060          H  
ATOM    978  HA  GLN A  66      16.944   6.260  -3.802  1.00 14.470          H  
ATOM    979 1HB  GLN A  66      19.481   7.820  -4.327  1.00 20.100          H  
ATOM    980 2HB  GLN A  66      18.704   6.774  -5.495  1.00 20.100          H  
ATOM    981 1HG  GLN A  66      17.638   9.347  -4.309  1.00 20.100          H  
ATOM    982 2HG  GLN A  66      18.241   9.091  -5.963  1.00 20.100          H  
ATOM    983 1HE2 GLN A  66      14.398   8.673  -5.023  1.00 20.100          H  
ATOM    984 2HE2 GLN A  66      15.611   9.456  -4.080  1.00 20.100          H  
ATOM    985  N   CYS A  67      19.761   5.804  -2.159  1.00 11.680          N  
ATOM    986  CA  CYS A  67      20.733   4.801  -1.707  1.00 11.910          C  
ATOM    987  C   CYS A  67      20.052   3.651  -0.963  1.00 12.420          C  
ATOM    988  O   CYS A  67      20.446   2.490  -1.065  1.00 12.800          O  
ATOM    989  CB  CYS A  67      21.738   5.440  -0.757  1.00 16.580          C  
ATOM    990  SG  CYS A  67      22.835   6.633  -1.510  1.00 16.580          S  
ATOM    991  H   CYS A  67      19.852   6.767  -1.839  1.00 14.020          H  
ATOM    992  HA  CYS A  67      21.254   4.404  -2.577  1.00 14.290          H  
ATOM    993 1HB  CYS A  67      21.209   5.935   0.034  1.00 19.900          H  
ATOM    994 2HB  CYS A  67      22.352   4.662  -0.301  1.00 19.900          H  
ATOM    995  HG  CYS A  67      21.922   7.623  -1.648  1.00 19.900          H  
ATOM    996  N   SER A  68      19.020   4.004  -0.210  1.00 12.640          N  
ATOM    997  CA  SER A  68      18.205   3.114   0.609  1.00 13.330          C  
ATOM    998  C   SER A  68      17.070   2.392  -0.144  1.00 13.650          C  
ATOM    999  O   SER A  68      16.280   1.633   0.459  1.00 14.160          O  
ATOM   1000  CB  SER A  68      17.634   3.916   1.749  1.00 18.390          C  
ATOM   1001  OG  SER A  68      16.834   4.963   1.270  1.00 18.390          O  
ATOM   1002  H   SER A  68      18.798   4.999  -0.162  1.00 15.170          H  
ATOM   1003  HA  SER A  68      18.871   2.364   1.027  1.00 16.000          H  
ATOM   1004 1HB  SER A  68      17.032   3.261   2.366  1.00 22.060          H  
ATOM   1005 2HB  SER A  68      18.421   4.299   2.365  1.00 22.060          H  
ATOM   1006  HG  SER A  68      17.444   5.706   1.094  1.00 22.060          H  
ATOM   1007  N   ALA A  69      16.917   2.695  -1.440  1.00 13.540          N  
ATOM   1008  CA  ALA A  69      15.855   2.167  -2.286  1.00 14.000          C  
ATOM   1009  C   ALA A  69      16.447   1.322  -3.404  1.00 13.950          C  
ATOM   1010  O   ALA A  69      17.662   1.262  -3.569  1.00 14.440          O  
ATOM   1011  CB  ALA A  69      15.025   3.310  -2.856  1.00 19.420          C  
ATOM   1012  H   ALA A  69      17.601   3.305  -1.900  1.00 16.250          H  
ATOM   1013  HA  ALA A  69      15.223   1.521  -1.683  1.00 16.800          H  
ATOM   1014 1HB  ALA A  69      14.228   2.911  -3.479  1.00 23.300          H  
ATOM   1015 2HB  ALA A  69      14.598   3.901  -2.052  1.00 23.300          H  
ATOM   1016 3HB  ALA A  69      15.673   3.948  -3.462  1.00 23.300          H  
ATOM   1017  N   GLN A  70      15.602   0.644  -4.167  1.00 13.530          N  
ATOM   1018  CA  GLN A  70      16.113  -0.162  -5.261  1.00 13.640          C  
ATOM   1019  C   GLN A  70      16.891   0.717  -6.256  1.00 13.840          C  
ATOM   1020  O   GLN A  70      16.531   1.878  -6.444  1.00 13.770          O  
ATOM   1021  CB  GLN A  70      14.984  -0.891  -5.975  1.00 19.050          C  
ATOM   1022  CG  GLN A  70      13.976  -0.046  -6.728  1.00 19.050          C  
ATOM   1023  CD  GLN A  70      12.827   0.413  -5.866  1.00 19.050          C  
ATOM   1024  OE1 GLN A  70      12.991   0.900  -4.727  1.00 19.050          O  
ATOM   1025  NE2 GLN A  70      11.627   0.209  -6.401  1.00 19.050          N  
ATOM   1026  H   GLN A  70      14.595   0.699  -4.008  1.00 16.240          H  
ATOM   1027  HA  GLN A  70      16.744  -0.918  -4.818  1.00 16.370          H  
ATOM   1028 1HB  GLN A  70      15.405  -1.585  -6.689  1.00 22.860          H  
ATOM   1029 2HB  GLN A  70      14.446  -1.469  -5.252  1.00 22.860          H  
ATOM   1030 1HG  GLN A  70      14.448   0.824  -7.166  1.00 22.860          H  
ATOM   1031 2HG  GLN A  70      13.560  -0.669  -7.521  1.00 22.860          H  
ATOM   1032 1HE2 GLN A  70      10.797   0.444  -5.894  1.00 22.860          H  
ATOM   1033 2HE2 GLN A  70      11.561  -0.263  -7.321  1.00 22.860          H  
ATOM   1034  N   PRO A  71      17.954   0.202  -6.904  1.00 14.290          N  
ATOM   1035  CA  PRO A  71      18.755   0.890  -7.911  1.00 14.470          C  
ATOM   1036  C   PRO A  71      17.922   1.438  -9.071  1.00 14.070          C  
ATOM   1037  O   PRO A  71      16.996   0.789  -9.571  1.00 13.910          O  
ATOM   1038  CB  PRO A  71      19.669  -0.236  -8.413  1.00 21.710          C  
ATOM   1039  CG  PRO A  71      19.804  -1.179  -7.246  1.00 21.710          C  
ATOM   1040  CD  PRO A  71      18.458  -1.159  -6.567  1.00 21.710          C  
ATOM   1041  HA  PRO A  71      19.327   1.694  -7.429  1.00 17.360          H  
ATOM   1042 1HB  PRO A  71      19.213  -0.711  -9.276  1.00 26.050          H  
ATOM   1043 2HB  PRO A  71      20.629   0.169  -8.756  1.00 26.050          H  
ATOM   1044 1HG  PRO A  71      20.095  -2.180  -7.604  1.00 26.050          H  
ATOM   1045 2HG  PRO A  71      20.611  -0.861  -6.574  1.00 26.050          H  
ATOM   1046 1HD  PRO A  71      17.788  -1.941  -6.947  1.00 26.050          H  
ATOM   1047 2HD  PRO A  71      18.678  -1.261  -5.496  1.00 26.050          H  
ATOM   1048  N   ASN A  72      18.295   2.616  -9.557  1.00 14.090          N  
ATOM   1049  CA  ASN A  72      17.528   3.197 -10.643  1.00 13.930          C  
ATOM   1050  C   ASN A  72      17.955   2.622 -11.989  1.00 13.570          C  
ATOM   1051  O   ASN A  72      18.920   3.042 -12.631  1.00 13.730          O  
ATOM   1052  CB  ASN A  72      17.627   4.701 -10.586  1.00 19.570          C  
ATOM   1053  CG  ASN A  72      16.929   5.249  -9.349  1.00 19.570          C  
ATOM   1054  OD1 ASN A  72      15.808   4.839  -9.012  1.00 19.570          O  
ATOM   1055  ND2 ASN A  72      17.577   6.156  -8.665  1.00 19.570          N  
ATOM   1056  H   ASN A  72      19.068   3.117  -9.149  1.00 16.910          H  
ATOM   1057  HA  ASN A  72      16.478   2.932 -10.507  1.00 16.720          H  
ATOM   1058 1HB  ASN A  72      18.671   5.008 -10.567  1.00 23.480          H  
ATOM   1059 2HB  ASN A  72      17.177   5.132 -11.473  1.00 23.480          H  
ATOM   1060 1HD2 ASN A  72      17.155   6.568  -7.834  1.00 23.480          H  
ATOM   1061 2HD2 ASN A  72      18.477   6.461  -8.966  1.00 23.480          H  
ATOM   1062  N   HIS A  73      17.141   1.682 -12.407  1.00 13.260          N  
ATOM   1063  CA  HIS A  73      17.276   0.853 -13.594  1.00 13.080          C  
ATOM   1064  C   HIS A  73      17.074   1.539 -14.943  1.00 12.690          C  
ATOM   1065  O   HIS A  73      16.680   2.708 -15.026  1.00 12.840          O  
ATOM   1066  CB  HIS A  73      16.233  -0.248 -13.452  1.00 18.380          C  
ATOM   1067  CG  HIS A  73      14.881   0.287 -13.462  1.00 18.380          C  
ATOM   1068  ND1 HIS A  73      14.224   0.587 -14.611  1.00 18.380          N  
ATOM   1069  CD2 HIS A  73      14.060   0.630 -12.447  1.00 18.380          C  
ATOM   1070  CE1 HIS A  73      13.060   1.115 -14.318  1.00 18.380          C  
ATOM   1071  NE2 HIS A  73      12.936   1.163 -12.996  1.00 18.380          N  
ATOM   1072  H   HIS A  73      16.408   1.447 -11.739  1.00 15.910          H  
ATOM   1073  HA  HIS A  73      18.262   0.414 -13.598  1.00 15.700          H  
ATOM   1074 1HB  HIS A  73      16.318  -0.960 -14.258  1.00 22.060          H  
ATOM   1075 2HB  HIS A  73      16.368  -0.755 -12.520  1.00 22.060          H  
ATOM   1076  HD1 HIS A  73      14.365   0.023 -15.481  1.00 22.060          H  
ATOM   1077  HD2 HIS A  73      14.168   0.580 -11.359  1.00 22.060          H  
ATOM   1078  HE1 HIS A  73      12.400   1.438 -15.120  1.00 22.060          H  
ATOM   1079  N   CYS A  74      17.355   0.784 -16.014  1.00 12.370          N  
ATOM   1080  CA  CYS A  74      17.088   1.187 -17.378  1.00 12.200          C  
ATOM   1081  C   CYS A  74      15.597   1.432 -17.549  1.00 12.090          C  
ATOM   1082  O   CYS A  74      14.795   0.567 -17.182  1.00 11.960          O  
ATOM   1083  CB  CYS A  74      17.519   0.076 -18.346  1.00 17.150          C  
ATOM   1084  SG  CYS A  74      17.151   0.346 -20.116  1.00 17.150          S  
ATOM   1085  H   CYS A  74      17.749  -0.157 -15.902  1.00 14.840          H  
ATOM   1086  HA  CYS A  74      17.665   2.085 -17.566  1.00 14.640          H  
ATOM   1087 1HB  CYS A  74      18.596  -0.076 -18.249  1.00 20.580          H  
ATOM   1088 2HB  CYS A  74      17.068  -0.832 -18.053  1.00 20.580          H  
ATOM   1089  HG  CYS A  74      15.796   0.436 -19.988  1.00 20.580          H  
ATOM   1090  N   PRO A  75      15.157   2.511 -18.217  1.00 12.350          N  
ATOM   1091  CA  PRO A  75      13.751   2.827 -18.381  1.00 12.520          C  
ATOM   1092  C   PRO A  75      12.965   1.675 -19.019  1.00 12.440          C  
ATOM   1093  O   PRO A  75      11.758   1.540 -18.773  1.00 12.650          O  
ATOM   1094  CB  PRO A  75      13.803   4.078 -19.282  1.00 18.780          C  
ATOM   1095  CG  PRO A  75      15.168   4.049 -19.937  1.00 18.780          C  
ATOM   1096  CD  PRO A  75      16.074   3.470 -18.877  1.00 18.780          C  
ATOM   1097  HA  PRO A  75      13.345   3.065 -17.392  1.00 15.020          H  
ATOM   1098 1HB  PRO A  75      12.976   4.047 -20.010  1.00 22.540          H  
ATOM   1099 2HB  PRO A  75      13.668   4.977 -18.682  1.00 22.540          H  
ATOM   1100 1HG  PRO A  75      15.138   3.437 -20.854  1.00 22.540          H  
ATOM   1101 2HG  PRO A  75      15.467   5.056 -20.253  1.00 22.540          H  
ATOM   1102 1HD  PRO A  75      16.918   3.009 -19.374  1.00 22.540          H  
ATOM   1103 2HD  PRO A  75      16.396   4.236 -18.158  1.00 22.540          H  
ATOM   1104  N   SER A  76      13.640   0.815 -19.801  1.00 12.340          N  
ATOM   1105  CA  SER A  76      12.976  -0.325 -20.394  1.00 12.470          C  
ATOM   1106  C   SER A  76      13.831  -1.575 -20.169  1.00 12.450          C  
ATOM   1107  O   SER A  76      14.037  -2.386 -21.083  1.00 12.830          O  
ATOM   1108  CB  SER A  76      12.763  -0.091 -21.874  1.00 17.410          C  
ATOM   1109  OG  SER A  76      13.981   0.173 -22.516  1.00 17.410          O  
ATOM   1110  H   SER A  76      14.617   0.942 -20.037  1.00 14.810          H  
ATOM   1111  HA  SER A  76      12.010  -0.473 -19.907  1.00 14.960          H  
ATOM   1112 1HB  SER A  76      12.296  -0.969 -22.319  1.00 20.890          H  
ATOM   1113 2HB  SER A  76      12.085   0.749 -22.013  1.00 20.890          H  
ATOM   1114  HG  SER A  76      13.772   0.264 -23.448  1.00 20.890          H  
ATOM   1115  N   GLY A  77      14.275  -1.761 -18.919  1.00 12.220          N  
ATOM   1116  CA  GLY A  77      15.098  -2.898 -18.527  1.00 12.400          C  
ATOM   1117  C   GLY A  77      15.596  -2.788 -17.069  1.00 11.980          C  
ATOM   1118  O   GLY A  77      15.080  -1.987 -16.287  1.00 11.660          O  
ATOM   1119  H   GLY A  77      14.102  -1.037 -18.220  1.00 14.660          H  
ATOM   1120 1HA  GLY A  77      14.523  -3.813 -18.651  1.00 14.880          H  
ATOM   1121 2HA  GLY A  77      15.940  -2.937 -19.210  1.00 14.880          H  
ATOM   1122  N   PRO A  78      16.541  -3.660 -16.668  1.00 12.190          N  
ATOM   1123  CA  PRO A  78      17.177  -3.769 -15.361  1.00 12.090          C  
ATOM   1124  C   PRO A  78      18.275  -2.712 -15.253  1.00 11.470          C  
ATOM   1125  O   PRO A  78      18.507  -1.998 -16.223  1.00 11.110          O  
ATOM   1126  CB  PRO A  78      17.764  -5.181 -15.404  1.00 18.130          C  
ATOM   1127  CG  PRO A  78      18.147  -5.368 -16.852  1.00 18.130          C  
ATOM   1128  CD  PRO A  78      17.069  -4.650 -17.648  1.00 18.130          C  
ATOM   1129  HA  PRO A  78      16.403  -3.670 -14.593  1.00 14.510          H  
ATOM   1130 1HB  PRO A  78      18.640  -5.255 -14.739  1.00 21.760          H  
ATOM   1131 2HB  PRO A  78      17.023  -5.912 -15.044  1.00 21.760          H  
ATOM   1132 1HG  PRO A  78      19.163  -4.943 -17.025  1.00 21.760          H  
ATOM   1133 2HG  PRO A  78      18.227  -6.443 -17.100  1.00 21.760          H  
ATOM   1134 1HD  PRO A  78      17.576  -4.155 -18.489  1.00 21.760          H  
ATOM   1135 2HD  PRO A  78      16.290  -5.356 -17.969  1.00 21.760          H  
ATOM   1136  N   PRO A  79      18.874  -2.475 -14.087  1.00 11.550          N  
ATOM   1137  CA  PRO A  79      20.108  -1.728 -13.941  1.00 11.270          C  
ATOM   1138  C   PRO A  79      21.169  -2.568 -14.633  1.00 11.280          C  
ATOM   1139  O   PRO A  79      21.043  -3.791 -14.633  1.00 11.680          O  
ATOM   1140  CB  PRO A  79      20.312  -1.704 -12.419  1.00 16.910          C  
ATOM   1141  CG  PRO A  79      18.966  -2.019 -11.833  1.00 16.910          C  
ATOM   1142  CD  PRO A  79      18.321  -2.959 -12.840  1.00 16.910          C  
ATOM   1143  HA  PRO A  79      20.040  -0.728 -14.389  1.00 13.520          H  
ATOM   1144 1HB  PRO A  79      21.060  -2.450 -12.132  1.00 20.290          H  
ATOM   1145 2HB  PRO A  79      20.708  -0.721 -12.097  1.00 20.290          H  
ATOM   1146 1HG  PRO A  79      19.103  -2.513 -10.861  1.00 20.290          H  
ATOM   1147 2HG  PRO A  79      18.416  -1.100 -11.623  1.00 20.290          H  
ATOM   1148 1HD  PRO A  79      18.639  -3.995 -12.664  1.00 20.290          H  
ATOM   1149 2HD  PRO A  79      17.261  -2.850 -12.801  1.00 20.290          H  
ATOM   1150  N   GLY A  80      22.233  -1.979 -15.156  1.00 11.090          N  
ATOM   1151  CA  GLY A  80      23.254  -2.850 -15.708  1.00 11.360          C  
ATOM   1152  C   GLY A  80      22.853  -3.384 -17.083  1.00 11.290          C  
ATOM   1153  O   GLY A  80      22.035  -2.766 -17.768  1.00 11.070          O  
ATOM   1154  H   GLY A  80      22.371  -0.959 -15.131  1.00 13.310          H  
ATOM   1155 1HA  GLY A  80      24.184  -2.287 -15.796  1.00 13.630          H  
ATOM   1156 2HA  GLY A  80      23.427  -3.648 -14.997  1.00 13.630          H  
ATOM   1157  N   PRO A  81      23.496  -4.471 -17.546  1.00 11.700          N  
ATOM   1158  CA  PRO A  81      23.345  -5.076 -18.852  1.00 12.040          C  
ATOM   1159  C   PRO A  81      21.997  -5.761 -18.963  1.00 11.610          C  
ATOM   1160  O   PRO A  81      21.426  -6.166 -17.960  1.00 11.330          O  
ATOM   1161  CB  PRO A  81      24.497  -6.089 -18.890  1.00 18.060          C  
ATOM   1162  CG  PRO A  81      24.715  -6.471 -17.446  1.00 18.060          C  
ATOM   1163  CD  PRO A  81      24.397  -5.229 -16.644  1.00 18.060          C  
ATOM   1164  HA  PRO A  81      23.459  -4.304 -19.629  1.00 14.450          H  
ATOM   1165 1HB  PRO A  81      24.215  -6.953 -19.507  1.00 21.670          H  
ATOM   1166 2HB  PRO A  81      25.385  -5.637 -19.355  1.00 21.670          H  
ATOM   1167 1HG  PRO A  81      24.048  -7.318 -17.176  1.00 21.670          H  
ATOM   1168 2HG  PRO A  81      25.746  -6.822 -17.295  1.00 21.670          H  
ATOM   1169 1HD  PRO A  81      23.851  -5.581 -15.756  1.00 21.670          H  
ATOM   1170 2HD  PRO A  81      25.301  -4.663 -16.400  1.00 21.670          H  
ATOM   1171  N   ARG A  82      21.525  -5.955 -20.190  1.00 11.780          N  
ATOM   1172  CA  ARG A  82      20.272  -6.668 -20.440  1.00 11.620          C  
ATOM   1173  C   ARG A  82      20.221  -8.076 -19.833  1.00 11.750          C  
ATOM   1174  O   ARG A  82      19.158  -8.532 -19.405  1.00 12.240          O  
ATOM   1175  CB  ARG A  82      20.032  -6.763 -21.942  1.00 16.330          C  
ATOM   1176  CG  ARG A  82      18.753  -7.499 -22.405  1.00 16.330          C  
ATOM   1177  CD  ARG A  82      17.498  -6.845 -21.932  1.00 16.330          C  
ATOM   1178  NE  ARG A  82      17.367  -5.484 -22.451  1.00 16.330          N  
ATOM   1179  CZ  ARG A  82      16.416  -4.596 -22.085  1.00 16.330          C  
ATOM   1180  NH1 ARG A  82      15.487  -4.901 -21.221  1.00 16.330          N  
ATOM   1181  NH2 ARG A  82      16.393  -3.388 -22.591  1.00 16.330          N  
ATOM   1182  H   ARG A  82      22.042  -5.585 -20.975  1.00 14.140          H  
ATOM   1183  HA  ARG A  82      19.472  -6.077 -19.992  1.00 13.940          H  
ATOM   1184 1HB  ARG A  82      20.008  -5.763 -22.363  1.00 19.600          H  
ATOM   1185 2HB  ARG A  82      20.873  -7.283 -22.399  1.00 19.600          H  
ATOM   1186 1HG  ARG A  82      18.729  -7.512 -23.493  1.00 19.600          H  
ATOM   1187 2HG  ARG A  82      18.760  -8.526 -22.038  1.00 19.600          H  
ATOM   1188 1HD  ARG A  82      16.648  -7.426 -22.290  1.00 19.600          H  
ATOM   1189 2HD  ARG A  82      17.473  -6.813 -20.846  1.00 19.600          H  
ATOM   1190  HE  ARG A  82      18.048  -5.177 -23.133  1.00 19.600          H  
ATOM   1191 1HH1 ARG A  82      15.444  -5.816 -20.802  1.00 19.600          H  
ATOM   1192 2HH1 ARG A  82      14.795  -4.165 -20.997  1.00 19.600          H  
ATOM   1193 1HH2 ARG A  82      17.083  -3.092 -23.265  1.00 19.600          H  
ATOM   1194 2HH2 ARG A  82      15.647  -2.752 -22.276  1.00 19.600          H  
ATOM   1195  N   GLY A  83      21.349  -8.786 -19.860  1.00 11.520          N  
ATOM   1196  CA  GLY A  83      21.427 -10.148 -19.351  1.00 11.850          C  
ATOM   1197  C   GLY A  83      21.919 -10.190 -17.910  1.00 11.630          C  
ATOM   1198  O   GLY A  83      21.704  -9.269 -17.128  1.00 11.850          O  
ATOM   1199  H   GLY A  83      22.183  -8.370 -20.244  1.00 13.820          H  
ATOM   1200 1HA  GLY A  83      20.447 -10.616 -19.417  1.00 14.220          H  
ATOM   1201 2HA  GLY A  83      22.099 -10.727 -19.982  1.00 14.220          H  
ATOM   1202  N   ARG A  84      22.535 -11.301 -17.529  1.00 11.410          N  
ATOM   1203  CA  ARG A  84      22.994 -11.442 -16.158  1.00 11.430          C  
ATOM   1204  C   ARG A  84      24.404 -10.875 -16.001  1.00 11.220          C  
ATOM   1205  O   ARG A  84      25.310 -11.292 -16.727  1.00 11.030          O  
ATOM   1206  CB  ARG A  84      22.966 -12.905 -15.738  1.00 15.990          C  
ATOM   1207  CG  ARG A  84      21.568 -13.559 -15.759  1.00 15.990          C  
ATOM   1208  CD  ARG A  84      20.703 -13.074 -14.642  1.00 15.990          C  
ATOM   1209  NE  ARG A  84      19.997 -11.833 -14.980  1.00 15.990          N  
ATOM   1210  CZ  ARG A  84      19.396 -11.017 -14.089  1.00 15.990          C  
ATOM   1211  NH1 ARG A  84      19.385 -11.302 -12.806  1.00 15.990          N  
ATOM   1212  NH2 ARG A  84      18.807  -9.903 -14.486  1.00 15.990          N  
ATOM   1213  H   ARG A  84      22.693 -12.041 -18.202  1.00 13.690          H  
ATOM   1214  HA  ARG A  84      22.309 -10.899 -15.534  1.00 13.720          H  
ATOM   1215 1HB  ARG A  84      23.609 -13.483 -16.399  1.00 19.190          H  
ATOM   1216 2HB  ARG A  84      23.372 -13.001 -14.727  1.00 19.190          H  
ATOM   1217 1HG  ARG A  84      21.069 -13.325 -16.697  1.00 19.190          H  
ATOM   1218 2HG  ARG A  84      21.673 -14.640 -15.663  1.00 19.190          H  
ATOM   1219 1HD  ARG A  84      19.961 -13.837 -14.407  1.00 19.190          H  
ATOM   1220 2HD  ARG A  84      21.328 -12.889 -13.770  1.00 19.190          H  
ATOM   1221  HE  ARG A  84      19.966 -11.561 -15.959  1.00 19.190          H  
ATOM   1222 1HH1 ARG A  84      19.817 -12.141 -12.457  1.00 19.190          H  
ATOM   1223 2HH1 ARG A  84      18.914 -10.650 -12.172  1.00 19.190          H  
ATOM   1224 1HH2 ARG A  84      18.802  -9.642 -15.469  1.00 19.190          H  
ATOM   1225 2HH2 ARG A  84      18.370  -9.307 -13.776  1.00 19.190          H  
ATOM   1226  N   PRO A  85      24.660  -9.979 -15.025  1.00 11.500          N  
ATOM   1227  CA  PRO A  85      25.946  -9.348 -14.783  1.00 11.640          C  
ATOM   1228  C   PRO A  85      26.907 -10.295 -14.066  1.00 11.650          C  
ATOM   1229  O   PRO A  85      27.354 -10.016 -12.959  1.00 11.840          O  
ATOM   1230  CB  PRO A  85      25.555  -8.151 -13.901  1.00 17.460          C  
ATOM   1231  CG  PRO A  85      24.366  -8.646 -13.111  1.00 17.460          C  
ATOM   1232  CD  PRO A  85      23.596  -9.541 -14.087  1.00 17.460          C  
ATOM   1233  HA  PRO A  85      26.370  -9.014 -15.740  1.00 13.970          H  
ATOM   1234 1HB  PRO A  85      26.396  -7.854 -13.255  1.00 20.950          H  
ATOM   1235 2HB  PRO A  85      25.321  -7.284 -14.527  1.00 20.950          H  
ATOM   1236 1HG  PRO A  85      24.716  -9.190 -12.215  1.00 20.950          H  
ATOM   1237 2HG  PRO A  85      23.765  -7.796 -12.749  1.00 20.950          H  
ATOM   1238 1HD  PRO A  85      23.174 -10.399 -13.536  1.00 20.950          H  
ATOM   1239 2HD  PRO A  85      22.827  -8.942 -14.618  1.00 20.950          H  
ATOM   1240  N   GLY A  86      27.226 -11.400 -14.723  1.00 11.680          N  
ATOM   1241  CA  GLY A  86      28.109 -12.426 -14.188  1.00 11.950          C  
ATOM   1242  C   GLY A  86      27.373 -13.476 -13.335  1.00 11.880          C  
ATOM   1243  O   GLY A  86      26.146 -13.433 -13.209  1.00 11.630          O  
ATOM   1244  H   GLY A  86      26.807 -11.531 -15.647  1.00 14.020          H  
ATOM   1245 1HA  GLY A  86      28.581 -12.906 -15.042  1.00 14.340          H  
ATOM   1246 2HA  GLY A  86      28.893 -11.952 -13.597  1.00 14.340          H  
ATOM   1247  N   PRO A  87      28.104 -14.486 -12.813  1.00 12.320          N  
ATOM   1248  CA  PRO A  87      27.632 -15.601 -12.003  1.00 12.550          C  
ATOM   1249  C   PRO A  87      27.115 -15.093 -10.650  1.00 12.190          C  
ATOM   1250  O   PRO A  87      27.516 -14.014 -10.206  1.00 11.880          O  
ATOM   1251  CB  PRO A  87      28.887 -16.473 -11.841  1.00 18.830          C  
ATOM   1252  CG  PRO A  87      29.854 -16.000 -12.894  1.00 18.830          C  
ATOM   1253  CD  PRO A  87      29.571 -14.532 -13.048  1.00 18.830          C  
ATOM   1254  HA  PRO A  87      26.845 -16.122 -12.569  1.00 15.060          H  
ATOM   1255 1HB  PRO A  87      29.243 -16.420 -10.833  1.00 22.590          H  
ATOM   1256 2HB  PRO A  87      28.631 -17.526 -12.011  1.00 22.590          H  
ATOM   1257 1HG  PRO A  87      30.889 -16.190 -12.560  1.00 22.590          H  
ATOM   1258 2HG  PRO A  87      29.712 -16.566 -13.826  1.00 22.590          H  
ATOM   1259 1HD  PRO A  87      30.100 -13.948 -12.281  1.00 22.590          H  
ATOM   1260 2HD  PRO A  87      29.869 -14.254 -14.051  1.00 22.590          H  
ATOM   1261  N   PRO A  88      26.250 -15.839  -9.962  1.00 12.410          N  
ATOM   1262  CA  PRO A  88      25.721 -15.484  -8.663  1.00 12.350          C  
ATOM   1263  C   PRO A  88      26.869 -15.360  -7.675  1.00 12.590          C  
ATOM   1264  O   PRO A  88      27.789 -16.180  -7.695  1.00 13.200          O  
ATOM   1265  CB  PRO A  88      24.806 -16.683  -8.346  1.00 18.520          C  
ATOM   1266  CG  PRO A  88      25.297 -17.811  -9.228  1.00 18.520          C  
ATOM   1267  CD  PRO A  88      25.803 -17.140 -10.477  1.00 18.520          C  
ATOM   1268  HA  PRO A  88      25.148 -14.546  -8.730  1.00 14.820          H  
ATOM   1269 1HB  PRO A  88      24.885 -16.943  -7.284  1.00 22.230          H  
ATOM   1270 2HB  PRO A  88      23.756 -16.416  -8.534  1.00 22.230          H  
ATOM   1271 1HG  PRO A  88      26.088 -18.373  -8.703  1.00 22.230          H  
ATOM   1272 2HG  PRO A  88      24.479 -18.523  -9.424  1.00 22.230          H  
ATOM   1273 1HD  PRO A  88      26.626 -17.733 -10.867  1.00 22.230          H  
ATOM   1274 2HD  PRO A  88      24.994 -17.009 -11.212  1.00 22.230          H  
ATOM   1275  N   GLY A  89      26.811 -14.354  -6.795  1.00 12.280          N  
ATOM   1276  CA  GLY A  89      27.851 -14.136  -5.807  1.00 12.690          C  
ATOM   1277  C   GLY A  89      28.923 -13.132  -6.267  1.00 12.850          C  
ATOM   1278  O   GLY A  89      29.628 -12.550  -5.432  1.00 13.080          O  
ATOM   1279  H   GLY A  89      26.039 -13.686  -6.774  1.00 14.740          H  
ATOM   1280 1HA  GLY A  89      27.385 -13.774  -4.888  1.00 15.230          H  
ATOM   1281 2HA  GLY A  89      28.322 -15.087  -5.565  1.00 15.230          H  
ATOM   1282  N   PHE A  90      29.021 -12.882  -7.575  1.00 12.910          N  
ATOM   1283  CA  PHE A  90      30.049 -11.997  -8.109  1.00 13.270          C  
ATOM   1284  C   PHE A  90      29.671 -10.515  -8.124  1.00 13.000          C  
ATOM   1285  O   PHE A  90      28.487 -10.184  -8.138  1.00 12.680          O  
ATOM   1286  CB  PHE A  90      30.422 -12.464  -9.515  1.00 18.430          C  
ATOM   1287  CG  PHE A  90      31.277 -13.686  -9.494  1.00 18.430          C  
ATOM   1288  CD1 PHE A  90      30.740 -14.924  -9.238  1.00 18.430          C  
ATOM   1289  CD2 PHE A  90      32.633 -13.596  -9.760  1.00 18.430          C  
ATOM   1290  CE1 PHE A  90      31.528 -16.047  -9.230  1.00 18.430          C  
ATOM   1291  CE2 PHE A  90      33.427 -14.719  -9.757  1.00 18.430          C  
ATOM   1292  CZ  PHE A  90      32.871 -15.949  -9.490  1.00 18.430          C  
ATOM   1293  H   PHE A  90      28.386 -13.333  -8.246  1.00 15.490          H  
ATOM   1294  HA  PHE A  90      30.912 -12.152  -7.473  1.00 15.920          H  
ATOM   1295 1HB  PHE A  90      29.518 -12.689 -10.074  1.00 22.120          H  
ATOM   1296 2HB  PHE A  90      30.939 -11.675 -10.061  1.00 22.120          H  
ATOM   1297  HD1 PHE A  90      29.673 -15.019  -9.032  1.00 22.120          H  
ATOM   1298  HD2 PHE A  90      33.075 -12.622  -9.975  1.00 22.120          H  
ATOM   1299  HE1 PHE A  90      31.081 -17.020  -9.020  1.00 22.120          H  
ATOM   1300  HE2 PHE A  90      34.495 -14.637  -9.967  1.00 22.120          H  
ATOM   1301  HZ  PHE A  90      33.495 -16.841  -9.487  1.00 22.120          H  
ATOM   1302  N   PRO A  91      30.670  -9.614  -8.021  1.00 13.290          N  
ATOM   1303  CA  PRO A  91      30.565  -8.171  -8.132  1.00 13.210          C  
ATOM   1304  C   PRO A  91      30.210  -7.759  -9.555  1.00 13.150          C  
ATOM   1305  O   PRO A  91      30.584  -8.451 -10.498  1.00 13.560          O  
ATOM   1306  CB  PRO A  91      31.981  -7.720  -7.741  1.00 19.820          C  
ATOM   1307  CG  PRO A  91      32.875  -8.876  -8.031  1.00 19.820          C  
ATOM   1308  CD  PRO A  91      32.060 -10.083  -7.752  1.00 19.820          C  
ATOM   1309  HA  PRO A  91      29.815  -7.799  -7.424  1.00 15.850          H  
ATOM   1310 1HB  PRO A  91      32.286  -6.881  -8.350  1.00 23.780          H  
ATOM   1311 2HB  PRO A  91      32.011  -7.392  -6.686  1.00 23.780          H  
ATOM   1312 1HG  PRO A  91      33.212  -8.830  -9.081  1.00 23.780          H  
ATOM   1313 2HG  PRO A  91      33.781  -8.814  -7.406  1.00 23.780          H  
ATOM   1314 1HD  PRO A  91      32.393 -10.848  -8.446  1.00 23.780          H  
ATOM   1315 2HD  PRO A  91      32.175 -10.386  -6.695  1.00 23.780          H  
ATOM   1316  N   GLY A  92      29.544  -6.609  -9.708  1.00 12.820          N  
ATOM   1317  CA  GLY A  92      29.210  -6.093 -11.044  1.00 12.960          C  
ATOM   1318  C   GLY A  92      27.830  -5.411 -11.158  1.00 12.490          C  
ATOM   1319  O   GLY A  92      27.386  -5.085 -12.265  1.00 12.330          O  
ATOM   1320  H   GLY A  92      29.282  -6.089  -8.888  1.00 15.380          H  
ATOM   1321 1HA  GLY A  92      29.982  -5.381 -11.346  1.00 15.550          H  
ATOM   1322 2HA  GLY A  92      29.260  -6.914 -11.754  1.00 15.550          H  
ATOM   1323  N   GLN A  93      27.152  -5.207 -10.029  1.00 12.470          N  
ATOM   1324  CA  GLN A  93      25.851  -4.537  -9.975  1.00 12.270          C  
ATOM   1325  C   GLN A  93      25.924  -3.044 -10.288  1.00 11.810          C  
ATOM   1326  O   GLN A  93      26.793  -2.330  -9.788  1.00 11.700          O  
ATOM   1327  CB  GLN A  93      25.226  -4.672  -8.579  1.00 17.260          C  
ATOM   1328  CG  GLN A  93      23.832  -3.974  -8.369  1.00 17.260          C  
ATOM   1329  CD  GLN A  93      22.640  -4.650  -9.019  1.00 17.260          C  
ATOM   1330  OE1 GLN A  93      22.490  -5.872  -8.889  1.00 17.260          O  
ATOM   1331  NE2 GLN A  93      21.771  -3.875  -9.668  1.00 17.260          N  
ATOM   1332  H   GLN A  93      27.540  -5.530  -9.164  1.00 14.960          H  
ATOM   1333  HA  GLN A  93      25.194  -5.007 -10.708  1.00 14.720          H  
ATOM   1334 1HB  GLN A  93      25.121  -5.724  -8.324  1.00 20.710          H  
ATOM   1335 2HB  GLN A  93      25.899  -4.229  -7.858  1.00 20.710          H  
ATOM   1336 1HG  GLN A  93      23.630  -3.938  -7.349  1.00 20.710          H  
ATOM   1337 2HG  GLN A  93      23.870  -2.954  -8.713  1.00 20.710          H  
ATOM   1338 1HE2 GLN A  93      20.907  -4.295 -10.060  1.00 20.710          H  
ATOM   1339 2HE2 GLN A  93      21.968  -2.862  -9.744  1.00 20.710          H  
ATOM   1340  N   ASP A  94      24.977  -2.590 -11.095  1.00 11.760          N  
ATOM   1341  CA  ASP A  94      24.749  -1.184 -11.404  1.00 11.570          C  
ATOM   1342  C   ASP A  94      23.898  -0.559 -10.291  1.00 11.170          C  
ATOM   1343  O   ASP A  94      22.736  -0.939 -10.094  1.00 11.320          O  
ATOM   1344  CB  ASP A  94      24.036  -1.067 -12.735  1.00 16.270          C  
ATOM   1345  CG  ASP A  94      23.737   0.372 -13.241  1.00 16.270          C  
ATOM   1346  OD1 ASP A  94      24.014   1.338 -12.535  1.00 16.270          O  
ATOM   1347  OD2 ASP A  94      23.199   0.475 -14.343  1.00 16.270          O  
ATOM   1348  H   ASP A  94      24.361  -3.268 -11.519  1.00 14.110          H  
ATOM   1349  HA  ASP A  94      25.709  -0.668 -11.452  1.00 13.880          H  
ATOM   1350 1HB  ASP A  94      24.645  -1.568 -13.483  1.00 19.530          H  
ATOM   1351 2HB  ASP A  94      23.124  -1.606 -12.656  1.00 19.530          H  
ATOM   1352  N   GLY A  95      24.506   0.312  -9.496  1.00 10.880          N  
ATOM   1353  CA  GLY A  95      23.849   0.911  -8.346  1.00 10.730          C  
ATOM   1354  C   GLY A  95      24.081   0.035  -7.122  1.00 10.970          C  
ATOM   1355  O   GLY A  95      24.949  -0.833  -7.145  1.00 11.290          O  
ATOM   1356  H   GLY A  95      25.460   0.568  -9.714  1.00 13.060          H  
ATOM   1357 1HA  GLY A  95      24.260   1.908  -8.186  1.00 12.880          H  
ATOM   1358 2HA  GLY A  95      22.787   1.012  -8.549  1.00 12.880          H  
ATOM   1359  N   PRO A  96      23.431   0.331  -5.989  1.00 11.060          N  
ATOM   1360  CA  PRO A  96      23.607  -0.375  -4.733  1.00 11.540          C  
ATOM   1361  C   PRO A  96      23.407  -1.878  -4.903  1.00 11.910          C  
ATOM   1362  O   PRO A  96      22.412  -2.317  -5.475  1.00 11.920          O  
ATOM   1363  CB  PRO A  96      22.507   0.266  -3.875  1.00 17.310          C  
ATOM   1364  CG  PRO A  96      22.340   1.659  -4.440  1.00 17.310          C  
ATOM   1365  CD  PRO A  96      22.507   1.481  -5.932  1.00 17.310          C  
ATOM   1366  HA  PRO A  96      24.606  -0.159  -4.328  1.00 13.850          H  
ATOM   1367 1HB  PRO A  96      21.583  -0.307  -3.976  1.00 20.770          H  
ATOM   1368 2HB  PRO A  96      22.785   0.251  -2.809  1.00 20.770          H  
ATOM   1369 1HG  PRO A  96      21.336   2.049  -4.160  1.00 20.770          H  
ATOM   1370 2HG  PRO A  96      23.077   2.348  -3.998  1.00 20.770          H  
ATOM   1371 1HD  PRO A  96      21.549   1.242  -6.396  1.00 20.770          H  
ATOM   1372 2HD  PRO A  96      22.960   2.386  -6.355  1.00 20.770          H  
ATOM   1373  N   ARG A  97      24.336  -2.654  -4.361  1.00 12.430          N  
ATOM   1374  CA  ARG A  97      24.292  -4.106  -4.454  1.00 13.020          C  
ATOM   1375  C   ARG A  97      23.569  -4.740  -3.284  1.00 13.430          C  
ATOM   1376  O   ARG A  97      23.651  -4.243  -2.168  1.00 13.720          O  
ATOM   1377  CB  ARG A  97      25.702  -4.672  -4.616  1.00 17.990          C  
ATOM   1378  CG  ARG A  97      25.744  -6.181  -4.761  1.00 17.990          C  
ATOM   1379  CD  ARG A  97      27.079  -6.765  -5.019  1.00 17.990          C  
ATOM   1380  NE  ARG A  97      26.994  -8.229  -4.904  1.00 17.990          N  
ATOM   1381  CZ  ARG A  97      28.035  -9.115  -4.852  1.00 17.990          C  
ATOM   1382  NH1 ARG A  97      29.280  -8.698  -4.906  1.00 17.990          N  
ATOM   1383  NH2 ARG A  97      27.803 -10.407  -4.722  1.00 17.990          N  
ATOM   1384  H   ARG A  97      25.116  -2.218  -3.891  1.00 14.920          H  
ATOM   1385  HA  ARG A  97      23.731  -4.380  -5.331  1.00 15.620          H  
ATOM   1386 1HB  ARG A  97      26.158  -4.239  -5.498  1.00 21.590          H  
ATOM   1387 2HB  ARG A  97      26.309  -4.388  -3.767  1.00 21.590          H  
ATOM   1388 1HG  ARG A  97      25.408  -6.620  -3.842  1.00 21.590          H  
ATOM   1389 2HG  ARG A  97      25.084  -6.491  -5.571  1.00 21.590          H  
ATOM   1390 1HD  ARG A  97      27.403  -6.515  -6.028  1.00 21.590          H  
ATOM   1391 2HD  ARG A  97      27.786  -6.393  -4.304  1.00 21.590          H  
ATOM   1392  HE  ARG A  97      26.039  -8.605  -4.816  1.00 21.590          H  
ATOM   1393 1HH1 ARG A  97      29.485  -7.722  -4.985  1.00 21.590          H  
ATOM   1394 2HH1 ARG A  97      30.042  -9.361  -4.827  1.00 21.590          H  
ATOM   1395 1HH2 ARG A  97      26.852 -10.759  -4.666  1.00 21.590          H  
ATOM   1396 2HH2 ARG A  97      28.590 -11.071  -4.699  1.00 21.590          H  
ATOM   1397  N   GLY A  98      22.864  -5.848  -3.557  1.00 13.620          N  
ATOM   1398  CA  GLY A  98      22.172  -6.628  -2.534  1.00 14.180          C  
ATOM   1399  C   GLY A  98      20.806  -6.072  -2.136  1.00 13.990          C  
ATOM   1400  O   GLY A  98      20.296  -6.383  -1.059  1.00 14.180          O  
ATOM   1401  H   GLY A  98      22.841  -6.164  -4.516  1.00 16.340          H  
ATOM   1402 1HA  GLY A  98      22.049  -7.651  -2.892  1.00 17.020          H  
ATOM   1403 2HA  GLY A  98      22.802  -6.677  -1.649  1.00 17.020          H  
ATOM   1404  N   LEU A  99      20.203  -5.239  -2.981  1.00 13.780          N  
ATOM   1405  CA  LEU A  99      18.925  -4.645  -2.617  1.00 13.770          C  
ATOM   1406  C   LEU A  99      17.734  -5.178  -3.384  1.00 14.000          C  
ATOM   1407  O   LEU A  99      17.772  -5.293  -4.610  1.00 14.040          O  
ATOM   1408  CB  LEU A  99      18.965  -3.129  -2.833  1.00 19.280          C  
ATOM   1409  CG  LEU A  99      19.580  -2.273  -1.714  1.00 19.280          C  
ATOM   1410  CD1 LEU A  99      21.083  -2.410  -1.686  1.00 19.280          C  
ATOM   1411  CD2 LEU A  99      19.136  -0.843  -1.914  1.00 19.280          C  
ATOM   1412  H   LEU A  99      20.624  -5.020  -3.871  1.00 16.540          H  
ATOM   1413  HA  LEU A  99      18.760  -4.837  -1.570  1.00 16.520          H  
ATOM   1414 1HB  LEU A  99      19.532  -2.930  -3.742  1.00 23.140          H  
ATOM   1415 2HB  LEU A  99      17.936  -2.788  -2.993  1.00 23.140          H  
ATOM   1416  HG  LEU A  99      19.231  -2.606  -0.786  1.00 23.140          H  
ATOM   1417 1HD1 LEU A  99      21.486  -1.795  -0.886  1.00 23.140          H  
ATOM   1418 2HD1 LEU A  99      21.357  -3.425  -1.505  1.00 23.140          H  
ATOM   1419 3HD1 LEU A  99      21.501  -2.100  -2.621  1.00 23.140          H  
ATOM   1420 1HD2 LEU A  99      19.536  -0.210  -1.119  1.00 23.140          H  
ATOM   1421 2HD2 LEU A  99      19.487  -0.467  -2.873  1.00 23.140          H  
ATOM   1422 3HD2 LEU A  99      18.047  -0.793  -1.891  1.00 23.140          H  
ATOM   1423  N   ARG A 100      16.626  -5.361  -2.676  1.00 14.320          N  
ATOM   1424  CA  ARG A 100      15.399  -5.786  -3.330  1.00 14.760          C  
ATOM   1425  C   ARG A 100      15.100  -4.821  -4.461  1.00 14.850          C  
ATOM   1426  O   ARG A 100      15.200  -3.608  -4.303  1.00 15.300          O  
ATOM   1427  CB  ARG A 100      14.230  -5.813  -2.350  1.00 20.490          C  
ATOM   1428  CG  ARG A 100      14.275  -6.938  -1.329  1.00 20.490          C  
ATOM   1429  CD  ARG A 100      13.309  -6.753  -0.181  1.00 20.490          C  
ATOM   1430  NE  ARG A 100      11.906  -6.879  -0.537  1.00 20.490          N  
ATOM   1431  CZ  ARG A 100      10.879  -6.758   0.348  1.00 20.490          C  
ATOM   1432  NH1 ARG A 100      11.057  -6.493   1.613  1.00 20.490          N  
ATOM   1433  NH2 ARG A 100       9.657  -6.908  -0.043  1.00 20.490          N  
ATOM   1434  H   ARG A 100      16.672  -5.256  -1.664  1.00 17.180          H  
ATOM   1435  HA  ARG A 100      15.541  -6.785  -3.740  1.00 17.710          H  
ATOM   1436 1HB  ARG A 100      14.170  -4.866  -1.814  1.00 24.590          H  
ATOM   1437 2HB  ARG A 100      13.308  -5.935  -2.910  1.00 24.590          H  
ATOM   1438 1HG  ARG A 100      14.009  -7.866  -1.833  1.00 24.590          H  
ATOM   1439 2HG  ARG A 100      15.282  -7.027  -0.924  1.00 24.590          H  
ATOM   1440 1HD  ARG A 100      13.510  -7.505   0.557  1.00 24.590          H  
ATOM   1441 2HD  ARG A 100      13.467  -5.767   0.259  1.00 24.590          H  
ATOM   1442  HE  ARG A 100      11.646  -7.075  -1.519  1.00 24.590          H  
ATOM   1443 1HH1 ARG A 100      11.983  -6.368   1.996  1.00 24.590          H  
ATOM   1444 2HH1 ARG A 100      10.201  -6.420   2.190  1.00 24.590          H  
ATOM   1445 1HH2 ARG A 100       9.467  -7.141  -1.003  1.00 24.590          H  
ATOM   1446 2HH2 ARG A 100       8.909  -6.803   0.652  1.00 24.590          H  
ATOM   1447  N   GLY A 101      14.734  -5.371  -5.613  1.00 14.590          N  
ATOM   1448  CA  GLY A 101      14.424  -4.564  -6.785  1.00 14.850          C  
ATOM   1449  C   GLY A 101      15.625  -4.340  -7.704  1.00 14.470          C  
ATOM   1450  O   GLY A 101      15.469  -3.721  -8.759  1.00 14.650          O  
ATOM   1451  H   GLY A 101      14.664  -6.376  -5.672  1.00 17.510          H  
ATOM   1452 1HA  GLY A 101      13.629  -5.055  -7.346  1.00 17.820          H  
ATOM   1453 2HA  GLY A 101      14.025  -3.606  -6.467  1.00 17.820          H  
ATOM   1454  N   LEU A 102      16.754  -5.008  -7.404  1.00 14.090          N  
ATOM   1455  CA  LEU A 102      18.035  -4.954  -8.141  1.00 13.840          C  
ATOM   1456  C   LEU A 102      17.942  -5.304  -9.626  1.00 13.680          C  
ATOM   1457  O   LEU A 102      18.868  -5.016 -10.392  1.00 13.620          O  
ATOM   1458  CB  LEU A 102      19.032  -5.900  -7.447  1.00 19.480          C  
ATOM   1459  CG  LEU A 102      18.728  -7.445  -7.479  1.00 19.480          C  
ATOM   1460  CD1 LEU A 102      19.546  -8.123  -8.602  1.00 19.480          C  
ATOM   1461  CD2 LEU A 102      19.024  -8.031  -6.100  1.00 19.480          C  
ATOM   1462  H   LEU A 102      16.783  -5.468  -6.490  1.00 16.910          H  
ATOM   1463  HA  LEU A 102      18.421  -3.944  -8.063  1.00 16.610          H  
ATOM   1464 1HB  LEU A 102      19.991  -5.771  -7.937  1.00 23.370          H  
ATOM   1465 2HB  LEU A 102      19.164  -5.591  -6.432  1.00 23.370          H  
ATOM   1466  HG  LEU A 102      17.679  -7.611  -7.710  1.00 23.370          H  
ATOM   1467 1HD1 LEU A 102      19.323  -9.185  -8.621  1.00 23.370          H  
ATOM   1468 2HD1 LEU A 102      19.309  -7.697  -9.570  1.00 23.370          H  
ATOM   1469 3HD1 LEU A 102      20.610  -7.981  -8.409  1.00 23.370          H  
ATOM   1470 1HD2 LEU A 102      18.822  -9.104  -6.095  1.00 23.370          H  
ATOM   1471 2HD2 LEU A 102      20.052  -7.849  -5.869  1.00 23.370          H  
ATOM   1472 3HD2 LEU A 102      18.407  -7.551  -5.352  1.00 23.370          H  
ATOM   1473  N   ASN A 103      16.853  -5.965 -10.024  1.00 13.760          N  
ATOM   1474  CA  ASN A 103      16.589  -6.358 -11.401  1.00 13.770          C  
ATOM   1475  C   ASN A 103      15.634  -5.367 -12.103  1.00 13.470          C  
ATOM   1476  O   ASN A 103      15.176  -5.630 -13.216  1.00 13.390          O  
ATOM   1477  CB  ASN A 103      15.991  -7.754 -11.442  1.00 19.270          C  
ATOM   1478  CG  ASN A 103      16.948  -8.861 -11.086  1.00 19.270          C  
ATOM   1479  OD1 ASN A 103      17.941  -9.086 -11.797  1.00 19.270          O  
ATOM   1480  ND2 ASN A 103      16.668  -9.581 -10.019  1.00 19.270          N  
ATOM   1481  H   ASN A 103      16.156  -6.183  -9.329  1.00 16.510          H  
ATOM   1482  HA  ASN A 103      17.531  -6.354 -11.951  1.00 16.520          H  
ATOM   1483 1HB  ASN A 103      15.176  -7.790 -10.730  1.00 23.130          H  
ATOM   1484 2HB  ASN A 103      15.574  -7.950 -12.428  1.00 23.130          H  
ATOM   1485 1HD2 ASN A 103      17.263 -10.336  -9.750  1.00 23.130          H  
ATOM   1486 2HD2 ASN A 103      15.851  -9.385  -9.469  1.00 23.130          H  
ATOM   1487  N   GLY A 104      15.367  -4.212 -11.473  1.00 13.500          N  
ATOM   1488  CA  GLY A 104      14.478  -3.185 -12.032  1.00 13.440          C  
ATOM   1489  C   GLY A 104      13.020  -3.366 -11.615  1.00 13.210          C  
ATOM   1490  O   GLY A 104      12.104  -3.214 -12.426  1.00 13.350          O  
ATOM   1491  H   GLY A 104      15.766  -4.045 -10.549  1.00 16.200          H  
ATOM   1492 1HA  GLY A 104      14.816  -2.214 -11.684  1.00 16.130          H  
ATOM   1493 2HA  GLY A 104      14.548  -3.181 -13.118  1.00 16.130          H  
ATOM   1494  N   GLY A 105      12.805  -3.749 -10.357  1.00 13.050          N  
ATOM   1495  CA  GLY A 105      11.445  -3.963  -9.870  1.00 13.050          C  
ATOM   1496  C   GLY A 105      10.880  -2.821  -9.034  1.00 12.910          C  
ATOM   1497  O   GLY A 105      11.572  -1.833  -8.756  1.00 12.790          O  
ATOM   1498  H   GLY A 105      13.610  -3.832  -9.738  1.00 15.660          H  
ATOM   1499 1HA  GLY A 105      10.800  -4.130 -10.722  1.00 15.660          H  
ATOM   1500 2HA  GLY A 105      11.428  -4.876  -9.278  1.00 15.660          H  
ATOM   1501  N   TYR A 106       9.617  -2.979  -8.611  1.00 13.120          N  
ATOM   1502  CA  TYR A 106       8.958  -2.001  -7.767  1.00 13.230          C  
ATOM   1503  C   TYR A 106       8.120  -2.727  -6.733  1.00 13.150          C  
ATOM   1504  O   TYR A 106       7.901  -2.231  -5.632  1.00 13.170          O  
ATOM   1505  CB  TYR A 106       8.105  -1.045  -8.604  1.00 18.480          C  
ATOM   1506  CG  TYR A 106       6.970  -1.724  -9.317  1.00 18.480          C  
ATOM   1507  CD1 TYR A 106       5.754  -1.860  -8.685  1.00 18.480          C  
ATOM   1508  CD2 TYR A 106       7.147  -2.221 -10.589  1.00 18.480          C  
ATOM   1509  CE1 TYR A 106       4.722  -2.500  -9.304  1.00 18.480          C  
ATOM   1510  CE2 TYR A 106       6.108  -2.870 -11.216  1.00 18.480          C  
ATOM   1511  CZ  TYR A 106       4.899  -3.010 -10.574  1.00 18.480          C  
ATOM   1512  OH  TYR A 106       3.871  -3.660 -11.198  1.00 18.480          O  
ATOM   1513  H   TYR A 106       9.091  -3.810  -8.876  1.00 15.740          H  
ATOM   1514  HA  TYR A 106       9.707  -1.431  -7.233  1.00 15.880          H  
ATOM   1515 1HB  TYR A 106       7.689  -0.275  -7.956  1.00 22.170          H  
ATOM   1516 2HB  TYR A 106       8.730  -0.552  -9.344  1.00 22.170          H  
ATOM   1517  HD1 TYR A 106       5.628  -1.458  -7.689  1.00 22.170          H  
ATOM   1518  HD2 TYR A 106       8.110  -2.116 -11.090  1.00 22.170          H  
ATOM   1519  HE1 TYR A 106       3.764  -2.605  -8.795  1.00 22.170          H  
ATOM   1520  HE2 TYR A 106       6.242  -3.276 -12.218  1.00 22.170          H  
ATOM   1521  HH  TYR A 106       3.085  -3.622 -10.645  1.00 22.170          H  
ATOM   1522  N   SER A 107       7.650  -3.920  -7.097  1.00 13.250          N  
ATOM   1523  CA  SER A 107       6.792  -4.698  -6.213  1.00 13.350          C  
ATOM   1524  C   SER A 107       7.644  -5.787  -5.621  1.00 13.190          C  
ATOM   1525  O   SER A 107       8.501  -6.345  -6.320  1.00 13.410          O  
ATOM   1526  CB  SER A 107       5.603  -5.287  -6.918  1.00 18.650          C  
ATOM   1527  OG  SER A 107       4.817  -5.992  -6.004  1.00 18.650          O  
ATOM   1528  H   SER A 107       7.878  -4.285  -8.017  1.00 15.900          H  
ATOM   1529  HA  SER A 107       6.438  -4.065  -5.404  1.00 16.020          H  
ATOM   1530 1HB  SER A 107       5.020  -4.497  -7.359  1.00 22.380          H  
ATOM   1531 2HB  SER A 107       5.923  -5.949  -7.716  1.00 22.380          H  
ATOM   1532  HG  SER A 107       5.193  -6.908  -5.904  1.00 22.380          H  
ATOM   1533  N   GLY A 108       7.420  -6.103  -4.342  1.00 13.020          N  
ATOM   1534  CA  GLY A 108       8.221  -7.120  -3.657  1.00 13.060          C  
ATOM   1535  C   GLY A 108       9.521  -6.446  -3.242  1.00 12.640          C  
ATOM   1536  O   GLY A 108      10.538  -7.086  -2.961  1.00 12.620          O  
ATOM   1537  H   GLY A 108       6.675  -5.630  -3.846  1.00 15.620          H  
ATOM   1538 1HA  GLY A 108       7.688  -7.493  -2.784  1.00 15.670          H  
ATOM   1539 2HA  GLY A 108       8.417  -7.965  -4.311  1.00 15.670          H  
ATOM   1540  N   VAL A 109       9.448  -5.121  -3.239  1.00 12.480          N  
ATOM   1541  CA  VAL A 109      10.511  -4.186  -2.955  1.00 12.260          C  
ATOM   1542  C   VAL A 109      10.038  -3.165  -1.937  1.00 12.300          C  
ATOM   1543  O   VAL A 109       8.858  -2.823  -1.910  1.00 12.540          O  
ATOM   1544  CB  VAL A 109      10.909  -3.460  -4.258  1.00 17.250          C  
ATOM   1545  CG1 VAL A 109      12.021  -2.493  -4.024  1.00 17.250          C  
ATOM   1546  CG2 VAL A 109      11.294  -4.465  -5.309  1.00 17.250          C  
ATOM   1547  H   VAL A 109       8.546  -4.733  -3.463  1.00 14.980          H  
ATOM   1548  HA  VAL A 109      11.364  -4.722  -2.551  1.00 14.710          H  
ATOM   1549  HB  VAL A 109      10.069  -2.887  -4.613  1.00 20.700          H  
ATOM   1550 1HG1 VAL A 109      12.239  -2.042  -4.957  1.00 20.700          H  
ATOM   1551 2HG1 VAL A 109      11.752  -1.719  -3.317  1.00 20.700          H  
ATOM   1552 3HG1 VAL A 109      12.893  -3.018  -3.664  1.00 20.700          H  
ATOM   1553 1HG2 VAL A 109      11.553  -3.941  -6.221  1.00 20.700          H  
ATOM   1554 2HG2 VAL A 109      12.131  -5.037  -4.955  1.00 20.700          H  
ATOM   1555 3HG2 VAL A 109      10.479  -5.128  -5.512  1.00 20.700          H  
ATOM   1556  N   GLN A 110      10.944  -2.718  -1.075  1.00 12.250          N  
ATOM   1557  CA  GLN A 110      10.631  -1.665  -0.130  1.00 12.470          C  
ATOM   1558  C   GLN A 110      11.611  -0.498  -0.293  1.00 12.350          C  
ATOM   1559  O   GLN A 110      12.804  -0.668  -0.018  1.00 12.250          O  
ATOM   1560  CB  GLN A 110      10.704  -2.156   1.313  1.00 17.370          C  
ATOM   1561  CG  GLN A 110       9.670  -3.151   1.727  1.00 17.370          C  
ATOM   1562  CD  GLN A 110       8.292  -2.537   1.816  1.00 17.370          C  
ATOM   1563  OE1 GLN A 110       8.121  -1.310   1.743  1.00 17.370          O  
ATOM   1564  NE2 GLN A 110       7.307  -3.376   2.010  1.00 17.370          N  
ATOM   1565  H   GLN A 110      11.890  -3.065  -1.134  1.00 14.700          H  
ATOM   1566  HA  GLN A 110       9.615  -1.334  -0.299  1.00 14.960          H  
ATOM   1567 1HB  GLN A 110      11.677  -2.606   1.493  1.00 20.840          H  
ATOM   1568 2HB  GLN A 110      10.605  -1.302   1.976  1.00 20.840          H  
ATOM   1569 1HG  GLN A 110       9.628  -3.946   0.988  1.00 20.840          H  
ATOM   1570 2HG  GLN A 110       9.928  -3.561   2.700  1.00 20.840          H  
ATOM   1571 1HE2 GLN A 110       6.369  -3.052   2.094  1.00 20.840          H  
ATOM   1572 2HE2 GLN A 110       7.508  -4.372   2.113  1.00 20.840          H  
ATOM   1573  N   PRO A 111      11.184   0.634  -0.879  1.00 12.570          N  
ATOM   1574  CA  PRO A 111      11.955   1.849  -1.015  1.00 12.730          C  
ATOM   1575  C   PRO A 111      12.233   2.327   0.396  1.00 12.950          C  
ATOM   1576  O   PRO A 111      11.405   2.077   1.275  1.00 12.990          O  
ATOM   1577  CB  PRO A 111      11.011   2.789  -1.762  1.00 19.090          C  
ATOM   1578  CG  PRO A 111      10.041   1.873  -2.471  1.00 19.090          C  
ATOM   1579  CD  PRO A 111       9.870   0.692  -1.546  1.00 19.090          C  
ATOM   1580  HA  PRO A 111      12.875   1.648  -1.570  1.00 15.280          H  
ATOM   1581 1HB  PRO A 111      10.519   3.461  -1.044  1.00 22.910          H  
ATOM   1582 2HB  PRO A 111      11.592   3.416  -2.453  1.00 22.910          H  
ATOM   1583 1HG  PRO A 111       9.084   2.394  -2.657  1.00 22.910          H  
ATOM   1584 2HG  PRO A 111      10.442   1.580  -3.453  1.00 22.910          H  
ATOM   1585 1HD  PRO A 111       9.066   0.883  -0.808  1.00 22.910          H  
ATOM   1586 2HD  PRO A 111       9.676  -0.202  -2.164  1.00 22.910          H  
ATOM   1587  N   SER A 112      13.350   3.016   0.608  1.00 13.300          N  
ATOM   1588  CA  SER A 112      13.719   3.549   1.919  1.00 13.750          C  
ATOM   1589  C   SER A 112      13.640   2.499   3.028  1.00 13.940          C  
ATOM   1590  O   SER A 112      13.062   2.745   4.095  1.00 14.180          O  
ATOM   1591  CB  SER A 112      12.853   4.753   2.277  1.00 19.070          C  
ATOM   1592  OG  SER A 112      13.053   5.835   1.389  1.00 19.070          O  
ATOM   1593  H   SER A 112      13.986   3.184  -0.158  1.00 15.960          H  
ATOM   1594  HA  SER A 112      14.745   3.889   1.860  1.00 16.500          H  
ATOM   1595 1HB  SER A 112      11.805   4.463   2.260  1.00 22.880          H  
ATOM   1596 2HB  SER A 112      13.081   5.071   3.292  1.00 22.880          H  
ATOM   1597  HG  SER A 112      12.402   6.496   1.631  1.00 22.880          H  
ATOM   1598  N   SER A 113      14.263   1.339   2.787  1.00 14.020          N  
ATOM   1599  CA  SER A 113      14.265   0.266   3.781  1.00 14.390          C  
ATOM   1600  C   SER A 113      15.672  -0.176   4.173  1.00 14.070          C  
ATOM   1601  O   SER A 113      15.858  -0.821   5.209  1.00 14.210          O  
ATOM   1602  CB  SER A 113      13.468  -0.928   3.304  1.00 20.000          C  
ATOM   1603  OG  SER A 113      14.052  -1.545   2.183  1.00 20.000          O  
ATOM   1604  H   SER A 113      14.741   1.234   1.893  1.00 16.820          H  
ATOM   1605  HA  SER A 113      13.781   0.640   4.681  1.00 17.270          H  
ATOM   1606 1HB  SER A 113      13.378  -1.645   4.111  1.00 24.000          H  
ATOM   1607 2HB  SER A 113      12.473  -0.594   3.055  1.00 24.000          H  
ATOM   1608  HG  SER A 113      13.704  -1.082   1.390  1.00 24.000          H  
ATOM   1609  N   TYR A 114      16.672   0.220   3.395  1.00 13.830          N  
ATOM   1610  CA  TYR A 114      18.050  -0.154   3.662  1.00 13.740          C  
ATOM   1611  C   TYR A 114      18.735   1.028   4.305  1.00 13.850          C  
ATOM   1612  O   TYR A 114      18.238   2.148   4.219  1.00 14.300          O  
ATOM   1613  CB  TYR A 114      18.764  -0.573   2.378  1.00 19.270          C  
ATOM   1614  CG  TYR A 114      18.300  -1.876   1.829  1.00 19.270          C  
ATOM   1615  CD1 TYR A 114      17.134  -1.944   1.085  1.00 19.270          C  
ATOM   1616  CD2 TYR A 114      19.066  -3.010   2.029  1.00 19.270          C  
ATOM   1617  CE1 TYR A 114      16.725  -3.149   0.564  1.00 19.270          C  
ATOM   1618  CE2 TYR A 114      18.673  -4.197   1.493  1.00 19.270          C  
ATOM   1619  CZ  TYR A 114      17.499  -4.276   0.771  1.00 19.270          C  
ATOM   1620  OH  TYR A 114      17.113  -5.475   0.228  1.00 19.270          O  
ATOM   1621  H   TYR A 114      16.480   0.756   2.550  1.00 16.600          H  
ATOM   1622  HA  TYR A 114      18.067  -0.982   4.369  1.00 16.490          H  
ATOM   1623 1HB  TYR A 114      18.605   0.177   1.616  1.00 23.130          H  
ATOM   1624 2HB  TYR A 114      19.839  -0.634   2.556  1.00 23.130          H  
ATOM   1625  HD1 TYR A 114      16.536  -1.049   0.914  1.00 23.130          H  
ATOM   1626  HD2 TYR A 114      19.977  -2.953   2.601  1.00 23.130          H  
ATOM   1627  HE1 TYR A 114      15.805  -3.205  -0.019  1.00 23.130          H  
ATOM   1628  HE2 TYR A 114      19.285  -5.086   1.639  1.00 23.130          H  
ATOM   1629  HH  TYR A 114      17.840  -6.112   0.323  1.00 23.130          H  
ATOM   1630  N   ASP A 115      19.837   0.789   4.998  1.00 13.630          N  
ATOM   1631  CA  ASP A 115      20.588   1.891   5.580  1.00 13.910          C  
ATOM   1632  C   ASP A 115      21.418   2.540   4.468  1.00 13.790          C  
ATOM   1633  O   ASP A 115      22.369   1.914   3.989  1.00 13.570          O  
ATOM   1634  CB  ASP A 115      21.484   1.426   6.728  1.00 19.360          C  
ATOM   1635  CG  ASP A 115      22.272   2.580   7.398  1.00 19.360          C  
ATOM   1636  OD1 ASP A 115      22.473   3.612   6.759  1.00 19.360          O  
ATOM   1637  OD2 ASP A 115      22.652   2.424   8.536  1.00 19.360          O  
ATOM   1638  H   ASP A 115      20.174  -0.160   5.091  1.00 16.360          H  
ATOM   1639  HA  ASP A 115      19.865   2.574   6.006  1.00 16.690          H  
ATOM   1640 1HB  ASP A 115      20.873   0.943   7.494  1.00 23.230          H  
ATOM   1641 2HB  ASP A 115      22.171   0.688   6.366  1.00 23.230          H  
ATOM   1642  N   PRO A 116      21.086   3.781   4.042  1.00 14.110          N  
ATOM   1643  CA  PRO A 116      21.647   4.479   2.907  1.00 14.240          C  
ATOM   1644  C   PRO A 116      23.130   4.712   3.024  1.00 14.410          C  
ATOM   1645  O   PRO A 116      23.779   5.034   2.028  1.00 14.530          O  
ATOM   1646  CB  PRO A 116      20.920   5.818   2.929  1.00 21.360          C  
ATOM   1647  CG  PRO A 116      20.468   6.002   4.352  1.00 21.360          C  
ATOM   1648  CD  PRO A 116      20.166   4.626   4.849  1.00 21.360          C  
ATOM   1649  HA  PRO A 116      21.412   3.915   1.993  1.00 17.090          H  
ATOM   1650 1HB  PRO A 116      21.623   6.590   2.614  1.00 25.630          H  
ATOM   1651 2HB  PRO A 116      20.106   5.817   2.209  1.00 25.630          H  
ATOM   1652 1HG  PRO A 116      21.244   6.510   4.945  1.00 25.630          H  
ATOM   1653 2HG  PRO A 116      19.579   6.638   4.393  1.00 25.630          H  
ATOM   1654 1HD  PRO A 116      20.432   4.613   5.916  1.00 25.630          H  
ATOM   1655 2HD  PRO A 116      19.115   4.370   4.668  1.00 25.630          H  
ATOM   1656  N   VAL A 117      23.664   4.644   4.245  1.00 14.610          N  
ATOM   1657  CA  VAL A 117      25.075   4.878   4.394  1.00 14.980          C  
ATOM   1658  C   VAL A 117      25.767   3.815   5.240  1.00 14.830          C  
ATOM   1659  O   VAL A 117      26.640   4.151   6.045  1.00 15.050          O  
ATOM   1660  CB  VAL A 117      25.306   6.281   5.014  1.00 20.820          C  
ATOM   1661  CG1 VAL A 117      24.875   7.381   4.029  1.00 20.820          C  
ATOM   1662  CG2 VAL A 117      24.503   6.414   6.309  1.00 20.820          C  
ATOM   1663  H   VAL A 117      23.110   4.350   5.068  1.00 17.530          H  
ATOM   1664  HA  VAL A 117      25.534   4.861   3.407  1.00 17.980          H  
ATOM   1665  HB  VAL A 117      26.368   6.407   5.217  1.00 24.990          H  
ATOM   1666 1HG1 VAL A 117      25.058   8.359   4.471  1.00 24.990          H  
ATOM   1667 2HG1 VAL A 117      25.446   7.285   3.107  1.00 24.990          H  
ATOM   1668 3HG1 VAL A 117      23.821   7.285   3.810  1.00 24.990          H  
ATOM   1669 1HG2 VAL A 117      24.679   7.396   6.741  1.00 24.990          H  
ATOM   1670 2HG2 VAL A 117      23.443   6.297   6.103  1.00 24.990          H  
ATOM   1671 3HG2 VAL A 117      24.811   5.648   7.023  1.00 24.990          H  
ATOM   1672  N   ILE A 118      25.472   2.538   4.994  1.00 14.610          N  
ATOM   1673  CA  ILE A 118      26.190   1.486   5.710  1.00 14.650          C  
ATOM   1674  C   ILE A 118      27.073   0.789   4.688  1.00 14.520          C  
ATOM   1675  O   ILE A 118      26.641   0.551   3.560  1.00 14.640          O  
ATOM   1676  CB  ILE A 118      25.237   0.461   6.384  1.00 20.490          C  
ATOM   1677  CG1 ILE A 118      26.027  -0.480   7.293  1.00 20.490          C  
ATOM   1678  CG2 ILE A 118      24.513  -0.384   5.317  1.00 20.490          C  
ATOM   1679  CD1 ILE A 118      25.192  -1.296   8.257  1.00 20.490          C  
ATOM   1680  H   ILE A 118      24.696   2.314   4.362  1.00 17.530          H  
ATOM   1681  HA  ILE A 118      26.822   1.930   6.476  1.00 17.580          H  
ATOM   1682  HB  ILE A 118      24.522   0.998   6.988  1.00 24.590          H  
ATOM   1683 1HG1 ILE A 118      26.590  -1.171   6.687  1.00 24.590          H  
ATOM   1684 2HG1 ILE A 118      26.707   0.116   7.878  1.00 24.590          H  
ATOM   1685 1HG2 ILE A 118      23.836  -1.076   5.786  1.00 24.590          H  
ATOM   1686 2HG2 ILE A 118      23.958   0.268   4.674  1.00 24.590          H  
ATOM   1687 3HG2 ILE A 118      25.221  -0.947   4.726  1.00 24.590          H  
ATOM   1688 1HD1 ILE A 118      25.858  -1.916   8.859  1.00 24.590          H  
ATOM   1689 2HD1 ILE A 118      24.626  -0.625   8.908  1.00 24.590          H  
ATOM   1690 3HD1 ILE A 118      24.508  -1.941   7.718  1.00 24.590          H  
ATOM   1691  N   GLY A 119      28.327   0.509   5.021  1.00 14.440          N  
ATOM   1692  CA  GLY A 119      29.184  -0.177   4.080  1.00 14.510          C  
ATOM   1693  C   GLY A 119      28.692  -1.571   3.660  1.00 14.140          C  
ATOM   1694  O   GLY A 119      28.877  -1.980   2.499  1.00 14.320          O  
ATOM   1695  H   GLY A 119      28.735   0.771   5.920  1.00 17.330          H  
ATOM   1696 1HA  GLY A 119      29.311   0.447   3.197  1.00 17.410          H  
ATOM   1697 2HA  GLY A 119      30.147  -0.261   4.541  1.00 17.410          H  
ATOM   1698  N   CYS A 120      28.093  -2.314   4.601  1.00 13.820          N  
ATOM   1699  CA  CYS A 120      27.554  -3.642   4.339  1.00 13.680          C  
ATOM   1700  C   CYS A 120      26.038  -3.731   4.522  1.00 13.280          C  
ATOM   1701  O   CYS A 120      25.550  -3.927   5.639  1.00 13.290          O  
ATOM   1702  CB  CYS A 120      28.243  -4.652   5.228  1.00 19.210          C  
ATOM   1703  SG  CYS A 120      30.035  -4.659   5.000  1.00 19.210          S  
ATOM   1704  H   CYS A 120      28.046  -1.967   5.560  1.00 16.580          H  
ATOM   1705  HA  CYS A 120      27.765  -3.895   3.322  1.00 16.420          H  
ATOM   1706 1HB  CYS A 120      28.026  -4.432   6.267  1.00 23.050          H  
ATOM   1707 2HB  CYS A 120      27.868  -5.653   5.010  1.00 23.050          H  
ATOM   1708  HG  CYS A 120      30.269  -3.342   5.266  1.00 23.050          H  
ATOM   1709  N   VAL A 121      25.297  -3.639   3.418  1.00 13.140          N  
ATOM   1710  CA  VAL A 121      23.835  -3.640   3.477  1.00 12.980          C  
ATOM   1711  C   VAL A 121      23.269  -5.034   3.728  1.00 12.810          C  
ATOM   1712  O   VAL A 121      23.830  -6.041   3.273  1.00 12.750          O  
ATOM   1713  CB  VAL A 121      23.202  -3.091   2.180  1.00 18.240          C  
ATOM   1714  CG1 VAL A 121      23.681  -1.669   1.923  1.00 18.240          C  
ATOM   1715  CG2 VAL A 121      23.513  -4.007   1.012  1.00 18.240          C  
ATOM   1716  H   VAL A 121      25.775  -3.517   2.526  1.00 15.770          H  
ATOM   1717  HA  VAL A 121      23.527  -2.998   4.300  1.00 15.580          H  
ATOM   1718  HB  VAL A 121      22.137  -3.043   2.304  1.00 21.880          H  
ATOM   1719 1HG1 VAL A 121      23.207  -1.281   1.019  1.00 21.880          H  
ATOM   1720 2HG1 VAL A 121      23.412  -1.038   2.761  1.00 21.880          H  
ATOM   1721 3HG1 VAL A 121      24.763  -1.655   1.794  1.00 21.880          H  
ATOM   1722 1HG2 VAL A 121      23.055  -3.608   0.125  1.00 21.880          H  
ATOM   1723 2HG2 VAL A 121      24.566  -4.060   0.869  1.00 21.880          H  
ATOM   1724 3HG2 VAL A 121      23.128  -5.007   1.175  1.00 21.880          H  
ATOM   1725  N   GLN A 122      22.150  -5.062   4.449  1.00 12.920          N  
ATOM   1726  CA  GLN A 122      21.410  -6.276   4.760  1.00 13.000          C  
ATOM   1727  C   GLN A 122      19.920  -6.077   4.585  1.00 12.610          C  
ATOM   1728  O   GLN A 122      19.344  -5.134   5.125  1.00 12.920          O  
ATOM   1729  CB  GLN A 122      21.701  -6.739   6.191  1.00 18.170          C  
ATOM   1730  CG  GLN A 122      20.832  -7.922   6.687  1.00 18.170          C  
ATOM   1731  CD  GLN A 122      21.084  -9.235   5.956  1.00 18.170          C  
ATOM   1732  OE1 GLN A 122      22.230  -9.686   5.855  1.00 18.170          O  
ATOM   1733  NE2 GLN A 122      20.022  -9.855   5.445  1.00 18.170          N  
ATOM   1734  H   GLN A 122      21.789  -4.184   4.792  1.00 15.500          H  
ATOM   1735  HA  GLN A 122      21.720  -7.053   4.069  1.00 15.600          H  
ATOM   1736 1HB  GLN A 122      22.748  -7.033   6.266  1.00 21.800          H  
ATOM   1737 2HB  GLN A 122      21.549  -5.906   6.876  1.00 21.800          H  
ATOM   1738 1HG  GLN A 122      21.068  -8.087   7.736  1.00 21.800          H  
ATOM   1739 2HG  GLN A 122      19.773  -7.676   6.595  1.00 21.800          H  
ATOM   1740 1HE2 GLN A 122      20.166 -10.762   4.974  1.00 21.800          H  
ATOM   1741 2HE2 GLN A 122      19.078  -9.432   5.545  1.00 21.800          H  
ATOM   1742  N   CYS A 123      19.302  -6.973   3.825  1.00 12.140          N  
ATOM   1743  CA  CYS A 123      17.873  -6.929   3.595  1.00 11.930          C  
ATOM   1744  C   CYS A 123      17.046  -7.168   4.854  1.00 11.760          C  
ATOM   1745  O   CYS A 123      17.263  -8.181   5.536  1.00 11.600          O  
ATOM   1746  CB  CYS A 123      17.466  -7.998   2.602  1.00 16.790          C  
ATOM   1747  SG  CYS A 123      15.714  -7.997   2.252  1.00 16.790          S  
ATOM   1748  H   CYS A 123      19.852  -7.698   3.377  1.00 14.570          H  
ATOM   1749  HA  CYS A 123      17.657  -5.975   3.168  1.00 14.320          H  
ATOM   1750 1HB  CYS A 123      18.007  -7.874   1.666  1.00 20.140          H  
ATOM   1751 2HB  CYS A 123      17.725  -8.969   3.009  1.00 20.140          H  
ATOM   1752  HG  CYS A 123      15.253  -7.800   3.520  1.00 20.140          H  
ATOM   1753  N   PRO A 124      16.114  -6.254   5.207  1.00 12.000          N  
ATOM   1754  CA  PRO A 124      15.191  -6.358   6.319  1.00 12.120          C  
ATOM   1755  C   PRO A 124      14.056  -7.298   5.950  1.00 11.920          C  
ATOM   1756  O   PRO A 124      13.723  -7.416   4.772  1.00 11.950          O  
ATOM   1757  CB  PRO A 124      14.704  -4.918   6.490  1.00 18.180          C  
ATOM   1758  CG  PRO A 124      14.763  -4.331   5.096  1.00 18.180          C  
ATOM   1759  CD  PRO A 124      15.962  -4.977   4.437  1.00 18.180          C  
ATOM   1760  HA  PRO A 124      15.728  -6.714   7.211  1.00 14.540          H  
ATOM   1761 1HB  PRO A 124      13.687  -4.913   6.909  1.00 21.820          H  
ATOM   1762 2HB  PRO A 124      15.350  -4.383   7.202  1.00 21.820          H  
ATOM   1763 1HG  PRO A 124      13.824  -4.525   4.552  1.00 21.820          H  
ATOM   1764 2HG  PRO A 124      14.875  -3.236   5.157  1.00 21.820          H  
ATOM   1765 1HD  PRO A 124      15.687  -5.161   3.389  1.00 21.820          H  
ATOM   1766 2HD  PRO A 124      16.856  -4.329   4.543  1.00 21.820          H  
ATOM   1767  N   ILE A 125      13.405  -7.878   6.950  1.00 11.920          N  
ATOM   1768  CA  ILE A 125      12.198  -8.672   6.709  1.00 11.940          C  
ATOM   1769  C   ILE A 125      10.898  -7.889   6.516  1.00 11.850          C  
ATOM   1770  O   ILE A 125      10.065  -8.279   5.706  1.00 12.080          O  
ATOM   1771  CB  ILE A 125      12.016  -9.764   7.798  1.00 16.710          C  
ATOM   1772  CG1 ILE A 125      10.804 -10.728   7.439  1.00 16.710          C  
ATOM   1773  CG2 ILE A 125      11.853  -9.179   9.204  1.00 16.710          C  
ATOM   1774  CD1 ILE A 125      10.946 -11.522   6.158  1.00 16.710          C  
ATOM   1775  H   ILE A 125      13.754  -7.770   7.888  1.00 14.300          H  
ATOM   1776  HA  ILE A 125      12.378  -9.206   5.782  1.00 14.330          H  
ATOM   1777  HB  ILE A 125      12.909 -10.383   7.797  1.00 20.050          H  
ATOM   1778 1HG1 ILE A 125      10.710 -11.444   8.247  1.00 20.050          H  
ATOM   1779 2HG1 ILE A 125       9.874 -10.149   7.388  1.00 20.050          H  
ATOM   1780 1HG2 ILE A 125      11.770  -9.996   9.919  1.00 20.050          H  
ATOM   1781 2HG2 ILE A 125      12.710  -8.571   9.456  1.00 20.050          H  
ATOM   1782 3HG2 ILE A 125      10.958  -8.578   9.261  1.00 20.050          H  
ATOM   1783 1HD1 ILE A 125      10.076 -12.171   6.042  1.00 20.050          H  
ATOM   1784 2HD1 ILE A 125      11.002 -10.864   5.295  1.00 20.050          H  
ATOM   1785 3HD1 ILE A 125      11.840 -12.112   6.216  1.00 20.050          H  
ATOM   1786  N   GLY A 126      10.702  -6.801   7.246  1.00 11.720          N  
ATOM   1787  CA  GLY A 126       9.433  -6.102   7.141  1.00 11.850          C  
ATOM   1788  C   GLY A 126       8.389  -6.891   7.937  1.00 11.770          C  
ATOM   1789  O   GLY A 126       8.748  -7.654   8.831  1.00 11.790          O  
ATOM   1790  H   GLY A 126      11.416  -6.487   7.883  1.00 14.060          H  
ATOM   1791 1HA  GLY A 126       9.533  -5.091   7.537  1.00 14.220          H  
ATOM   1792 2HA  GLY A 126       9.151  -6.034   6.090  1.00 14.220          H  
ATOM   1793  N   PRO A 127       7.093  -6.670   7.709  1.00 11.940          N  
ATOM   1794  CA  PRO A 127       6.000  -7.303   8.421  1.00 12.130          C  
ATOM   1795  C   PRO A 127       6.115  -8.822   8.271  1.00 11.770          C  
ATOM   1796  O   PRO A 127       6.472  -9.284   7.187  1.00 11.430          O  
ATOM   1797  CB  PRO A 127       4.769  -6.770   7.681  1.00 18.200          C  
ATOM   1798  CG  PRO A 127       5.234  -5.465   7.060  1.00 18.200          C  
ATOM   1799  CD  PRO A 127       6.677  -5.719   6.678  1.00 18.200          C  
ATOM   1800  HA  PRO A 127       6.016  -6.954   9.457  1.00 14.560          H  
ATOM   1801 1HB  PRO A 127       4.438  -7.508   6.926  1.00 21.830          H  
ATOM   1802 2HB  PRO A 127       3.933  -6.636   8.385  1.00 21.830          H  
ATOM   1803 1HG  PRO A 127       4.613  -5.226   6.180  1.00 21.830          H  
ATOM   1804 2HG  PRO A 127       5.115  -4.634   7.770  1.00 21.830          H  
ATOM   1805 1HD  PRO A 127       6.738  -6.191   5.688  1.00 21.830          H  
ATOM   1806 2HD  PRO A 127       7.243  -4.781   6.728  1.00 21.830          H  
ATOM   1807  N   PRO A 128       5.787  -9.631   9.285  1.00 12.060          N  
ATOM   1808  CA  PRO A 128       5.841 -11.074   9.205  1.00 12.030          C  
ATOM   1809  C   PRO A 128       5.025 -11.522   8.011  1.00 12.040          C  
ATOM   1810  O   PRO A 128       3.939 -10.992   7.775  1.00 12.310          O  
ATOM   1811  CB  PRO A 128       5.187 -11.500  10.525  1.00 18.040          C  
ATOM   1812  CG  PRO A 128       5.469 -10.347  11.468  1.00 18.040          C  
ATOM   1813  CD  PRO A 128       5.378  -9.102  10.599  1.00 18.040          C  
ATOM   1814  HA  PRO A 128       6.888 -11.408   9.127  1.00 14.440          H  
ATOM   1815 1HB  PRO A 128       4.111 -11.676  10.371  1.00 21.650          H  
ATOM   1816 2HB  PRO A 128       5.620 -12.450  10.869  1.00 21.650          H  
ATOM   1817 1HG  PRO A 128       4.737 -10.343  12.293  1.00 21.650          H  
ATOM   1818 2HG  PRO A 128       6.462 -10.467  11.927  1.00 21.650          H  
ATOM   1819 1HD  PRO A 128       4.355  -8.698  10.558  1.00 21.650          H  
ATOM   1820 2HD  PRO A 128       6.110  -8.388  10.994  1.00 21.650          H  
ATOM   1821  N   GLY A 129       5.538 -12.499   7.271  1.00 11.940          N  
ATOM   1822  CA  GLY A 129       4.857 -13.009   6.084  1.00 12.170          C  
ATOM   1823  C   GLY A 129       5.447 -12.412   4.809  1.00 11.950          C  
ATOM   1824  O   GLY A 129       5.432 -13.047   3.741  1.00 11.900          O  
ATOM   1825  H   GLY A 129       6.438 -12.889   7.524  1.00 14.330          H  
ATOM   1826 1HA  GLY A 129       4.938 -14.095   6.052  1.00 14.600          H  
ATOM   1827 2HA  GLY A 129       3.793 -12.774   6.141  1.00 14.600          H  
ATOM   1828  N   GLU A 130       5.942 -11.172   4.895  1.00 12.040          N  
ATOM   1829  CA  GLU A 130       6.469 -10.522   3.716  1.00 12.100          C  
ATOM   1830  C   GLU A 130       7.719 -11.236   3.262  1.00 11.980          C  
ATOM   1831  O   GLU A 130       8.553 -11.635   4.069  1.00 11.950          O  
ATOM   1832  CB  GLU A 130       6.700  -9.031   3.947  1.00 16.920          C  
ATOM   1833  CG  GLU A 130       7.124  -8.281   2.686  1.00 16.920          C  
ATOM   1834  CD  GLU A 130       7.064  -6.819   2.828  1.00 16.920          C  
ATOM   1835  OE1 GLU A 130       6.095  -6.350   3.379  1.00 16.920          O  
ATOM   1836  OE2 GLU A 130       7.955  -6.141   2.374  1.00 16.920          O  
ATOM   1837  H   GLU A 130       5.981 -10.662   5.787  1.00 14.450          H  
ATOM   1838  HA  GLU A 130       5.726 -10.608   2.921  1.00 14.520          H  
ATOM   1839 1HB  GLU A 130       5.789  -8.577   4.339  1.00 20.300          H  
ATOM   1840 2HB  GLU A 130       7.482  -8.895   4.703  1.00 20.300          H  
ATOM   1841 1HG  GLU A 130       8.143  -8.568   2.417  1.00 20.300          H  
ATOM   1842 2HG  GLU A 130       6.464  -8.580   1.884  1.00 20.300          H  
ATOM   1843  N   ARG A 131       7.822 -11.437   1.968  1.00 12.110          N  
ATOM   1844  CA  ARG A 131       8.950 -12.118   1.376  1.00 12.240          C  
ATOM   1845  C   ARG A 131      10.025 -11.160   0.903  1.00 12.110          C  
ATOM   1846  O   ARG A 131       9.751 -10.206   0.178  1.00 12.170          O  
ATOM   1847  CB  ARG A 131       8.454 -12.969   0.206  1.00 17.080          C  
ATOM   1848  CG  ARG A 131       9.490 -13.807  -0.559  1.00 17.080          C  
ATOM   1849  CD  ARG A 131       8.824 -14.623  -1.606  1.00 17.080          C  
ATOM   1850  NE  ARG A 131       9.760 -15.449  -2.403  1.00 17.080          N  
ATOM   1851  CZ  ARG A 131       9.458 -16.043  -3.572  1.00 17.080          C  
ATOM   1852  NH1 ARG A 131       8.261 -15.910  -4.124  1.00 17.080          N  
ATOM   1853  NH2 ARG A 131      10.389 -16.762  -4.154  1.00 17.080          N  
ATOM   1854  H   ARG A 131       7.089 -11.072   1.385  1.00 14.530          H  
ATOM   1855  HA  ARG A 131       9.383 -12.778   2.126  1.00 14.690          H  
ATOM   1856 1HB  ARG A 131       7.692 -13.656   0.571  1.00 20.500          H  
ATOM   1857 2HB  ARG A 131       7.976 -12.314  -0.526  1.00 20.500          H  
ATOM   1858 1HG  ARG A 131      10.172 -13.144  -1.074  1.00 20.500          H  
ATOM   1859 2HG  ARG A 131      10.043 -14.461   0.112  1.00 20.500          H  
ATOM   1860 1HD  ARG A 131       8.109 -15.291  -1.129  1.00 20.500          H  
ATOM   1861 2HD  ARG A 131       8.301 -13.950  -2.279  1.00 20.500          H  
ATOM   1862  HE  ARG A 131      10.726 -15.625  -2.058  1.00 20.500          H  
ATOM   1863 1HH1 ARG A 131       7.548 -15.356  -3.670  1.00 20.500          H  
ATOM   1864 2HH1 ARG A 131       8.057 -16.365  -5.002  1.00 20.500          H  
ATOM   1865 1HH2 ARG A 131      11.312 -16.851  -3.680  1.00 20.500          H  
ATOM   1866 2HH2 ARG A 131      10.218 -17.231  -5.025  1.00 20.500          H  
ATOM   1867  N   GLY A 132      11.242 -11.426   1.331  1.00 12.130          N  
ATOM   1868  CA  GLY A 132      12.422 -10.719   0.891  1.00 12.180          C  
ATOM   1869  C   GLY A 132      13.060 -11.789   0.045  1.00 12.170          C  
ATOM   1870  O   GLY A 132      12.393 -12.784  -0.217  1.00 12.090          O  
ATOM   1871  H   GLY A 132      11.359 -12.200   1.969  1.00 14.560          H  
ATOM   1872 1HA  GLY A 132      12.155  -9.841   0.301  1.00 14.620          H  
ATOM   1873 2HA  GLY A 132      13.048 -10.437   1.738  1.00 14.620          H  
ATOM   1874  N   PRO A 133      14.303 -11.669  -0.382  1.00 12.430          N  
ATOM   1875  CA  PRO A 133      14.955 -12.661  -1.188  1.00 12.710          C  
ATOM   1876  C   PRO A 133      14.924 -13.952  -0.411  1.00 12.630          C  
ATOM   1877  O   PRO A 133      15.137 -13.939   0.805  1.00 12.280          O  
ATOM   1878  CB  PRO A 133      16.366 -12.089  -1.349  1.00 19.070          C  
ATOM   1879  CG  PRO A 133      16.174 -10.591  -1.141  1.00 19.070          C  
ATOM   1880  CD  PRO A 133      15.079 -10.506  -0.084  1.00 19.070          C  
ATOM   1881  HA  PRO A 133      14.420 -12.773  -2.124  1.00 15.250          H  
ATOM   1882 1HB  PRO A 133      17.049 -12.556  -0.628  1.00 22.880          H  
ATOM   1883 2HB  PRO A 133      16.751 -12.329  -2.350  1.00 22.880          H  
ATOM   1884 1HG  PRO A 133      17.120 -10.128  -0.804  1.00 22.880          H  
ATOM   1885 2HG  PRO A 133      15.900 -10.104  -2.085  1.00 22.880          H  
ATOM   1886 1HD  PRO A 133      15.483 -10.596   0.926  1.00 22.880          H  
ATOM   1887 2HD  PRO A 133      14.495  -9.605  -0.215  1.00 22.880          H  
ATOM   1888  N   ASP A 134      14.734 -15.062  -1.110  1.00 13.130          N  
ATOM   1889  CA  ASP A 134      14.679 -16.349  -0.457  1.00 13.290          C  
ATOM   1890  C   ASP A 134      15.879 -16.484   0.459  1.00 13.380          C  
ATOM   1891  O   ASP A 134      17.021 -16.321   0.026  1.00 13.670          O  
ATOM   1892  CB  ASP A 134      14.748 -17.484  -1.486  1.00 18.540          C  
ATOM   1893  CG  ASP A 134      13.577 -17.548  -2.492  1.00 18.540          C  
ATOM   1894  OD1 ASP A 134      12.640 -16.773  -2.409  1.00 18.540          O  
ATOM   1895  OD2 ASP A 134      13.650 -18.374  -3.364  1.00 18.540          O  
ATOM   1896  H   ASP A 134      14.560 -15.016  -2.107  1.00 15.760          H  
ATOM   1897  HA  ASP A 134      13.764 -16.425   0.129  1.00 15.950          H  
ATOM   1898 1HB  ASP A 134      15.661 -17.393  -2.050  1.00 22.250          H  
ATOM   1899 2HB  ASP A 134      14.794 -18.437  -0.948  1.00 22.250          H  
ATOM   1900  N   GLY A 135      15.638 -16.822   1.711  1.00 13.300          N  
ATOM   1901  CA  GLY A 135      16.723 -17.007   2.658  1.00 13.580          C  
ATOM   1902  C   GLY A 135      17.112 -15.831   3.552  1.00 13.400          C  
ATOM   1903  O   GLY A 135      17.868 -16.033   4.499  1.00 13.530          O  
ATOM   1904  H   GLY A 135      14.683 -16.967   2.010  1.00 15.960          H  
ATOM   1905 1HA  GLY A 135      16.484 -17.866   3.284  1.00 16.300          H  
ATOM   1906 2HA  GLY A 135      17.606 -17.285   2.095  1.00 16.300          H  
ATOM   1907  N   THR A 136      16.618 -14.613   3.337  1.00 13.280          N  
ATOM   1908  CA  THR A 136      17.083 -13.589   4.277  1.00 13.350          C  
ATOM   1909  C   THR A 136      16.333 -13.905   5.587  1.00 13.140          C  
ATOM   1910  O   THR A 136      15.436 -14.760   5.568  1.00 12.830          O  
ATOM   1911  CB  THR A 136      16.900 -12.133   3.736  1.00 18.660          C  
ATOM   1912  OG1 THR A 136      15.533 -11.795   3.593  1.00 18.660          O  
ATOM   1913  CG2 THR A 136      17.573 -12.058   2.388  1.00 18.660          C  
ATOM   1914  H   THR A 136      16.004 -14.409   2.538  1.00 15.940          H  
ATOM   1915  HA  THR A 136      18.144 -13.730   4.434  1.00 16.020          H  
ATOM   1916  HB  THR A 136      17.383 -11.410   4.358  1.00 22.390          H  
ATOM   1917  HG1 THR A 136      15.150 -11.629   4.466  1.00 22.390          H  
ATOM   1918 1HG2 THR A 136      17.481 -11.063   1.982  1.00 22.390          H  
ATOM   1919 2HG2 THR A 136      18.627 -12.304   2.501  1.00 22.390          H  
ATOM   1920 3HG2 THR A 136      17.114 -12.762   1.714  1.00 22.390          H  
ATOM   1921  N   PRO A 137      16.703 -13.334   6.749  1.00 13.470          N  
ATOM   1922  CA  PRO A 137      16.114 -13.664   8.024  1.00 13.510          C  
ATOM   1923  C   PRO A 137      14.624 -13.490   7.992  1.00 13.240          C  
ATOM   1924  O   PRO A 137      14.126 -12.523   7.422  1.00 13.210          O  
ATOM   1925  CB  PRO A 137      16.776 -12.651   8.969  1.00 20.270          C  
ATOM   1926  CG  PRO A 137      18.079 -12.309   8.296  1.00 20.270          C  
ATOM   1927  CD  PRO A 137      17.732 -12.285   6.832  1.00 20.270          C  
ATOM   1928  HA  PRO A 137      16.389 -14.700   8.292  1.00 16.210          H  
ATOM   1929 1HB  PRO A 137      16.120 -11.778   9.109  1.00 24.320          H  
ATOM   1930 2HB  PRO A 137      16.926 -13.104   9.965  1.00 24.320          H  
ATOM   1931 1HG  PRO A 137      18.465 -11.346   8.663  1.00 24.320          H  
ATOM   1932 2HG  PRO A 137      18.839 -13.067   8.550  1.00 24.320          H  
ATOM   1933 1HD  PRO A 137      17.301 -11.304   6.589  1.00 24.320          H  
ATOM   1934 2HD  PRO A 137      18.602 -12.507   6.250  1.00 24.320          H  
ATOM   1935  N   GLY A 138      13.906 -14.425   8.595  1.00 13.230          N  
ATOM   1936  CA  GLY A 138      12.453 -14.347   8.684  1.00 13.190          C  
ATOM   1937  C   GLY A 138      11.681 -14.637   7.393  1.00 12.820          C  
ATOM   1938  O   GLY A 138      10.449 -14.630   7.419  1.00 12.880          O  
ATOM   1939  H   GLY A 138      14.389 -15.207   9.023  1.00 15.880          H  
ATOM   1940 1HA  GLY A 138      12.116 -15.039   9.455  1.00 15.830          H  
ATOM   1941 2HA  GLY A 138      12.186 -13.352   9.033  1.00 15.830          H  
ATOM   1942  N   VAL A 139      12.367 -14.875   6.273  1.00 12.630          N  
ATOM   1943  CA  VAL A 139      11.661 -15.079   5.017  1.00 12.500          C  
ATOM   1944  C   VAL A 139      11.076 -16.494   4.920  1.00 12.580          C  
ATOM   1945  O   VAL A 139      11.784 -17.463   5.188  1.00 12.680          O  
ATOM   1946  CB  VAL A 139      12.618 -14.796   3.823  1.00 17.550          C  
ATOM   1947  CG1 VAL A 139      11.990 -15.103   2.475  1.00 17.550          C  
ATOM   1948  CG2 VAL A 139      12.979 -13.356   3.828  1.00 17.550          C  
ATOM   1949  H   VAL A 139      13.395 -14.890   6.281  1.00 15.160          H  
ATOM   1950  HA  VAL A 139      10.887 -14.327   4.986  1.00 15.000          H  
ATOM   1951  HB  VAL A 139      13.516 -15.406   3.929  1.00 21.060          H  
ATOM   1952 1HG1 VAL A 139      12.709 -14.871   1.687  1.00 21.060          H  
ATOM   1953 2HG1 VAL A 139      11.736 -16.149   2.417  1.00 21.060          H  
ATOM   1954 3HG1 VAL A 139      11.109 -14.508   2.325  1.00 21.060          H  
ATOM   1955 1HG2 VAL A 139      13.656 -13.172   2.994  1.00 21.060          H  
ATOM   1956 2HG2 VAL A 139      12.089 -12.756   3.718  1.00 21.060          H  
ATOM   1957 3HG2 VAL A 139      13.470 -13.106   4.765  1.00 21.060          H  
ATOM   1958  N   PRO A 140       9.775 -16.644   4.593  1.00 12.720          N  
ATOM   1959  CA  PRO A 140       9.089 -17.908   4.402  1.00 13.020          C  
ATOM   1960  C   PRO A 140       9.582 -18.501   3.096  1.00 13.090          C  
ATOM   1961  O   PRO A 140       9.984 -17.751   2.213  1.00 13.180          O  
ATOM   1962  CB  PRO A 140       7.616 -17.494   4.346  1.00 19.530          C  
ATOM   1963  CG  PRO A 140       7.644 -16.070   3.823  1.00 19.530          C  
ATOM   1964  CD  PRO A 140       8.897 -15.460   4.395  1.00 19.530          C  
ATOM   1965  HA  PRO A 140       9.303 -18.576   5.249  1.00 15.620          H  
ATOM   1966 1HB  PRO A 140       7.059 -18.178   3.685  1.00 23.440          H  
ATOM   1967 2HB  PRO A 140       7.164 -17.575   5.346  1.00 23.440          H  
ATOM   1968 1HG  PRO A 140       7.645 -16.069   2.720  1.00 23.440          H  
ATOM   1969 2HG  PRO A 140       6.747 -15.514   4.135  1.00 23.440          H  
ATOM   1970 1HD  PRO A 140       9.283 -14.782   3.639  1.00 23.440          H  
ATOM   1971 2HD  PRO A 140       8.690 -14.951   5.356  1.00 23.440          H  
ATOM   1972  N   GLY A 141       9.465 -19.806   2.913  1.00 13.250          N  
ATOM   1973  CA  GLY A 141       9.915 -20.360   1.646  1.00 13.540          C  
ATOM   1974  C   GLY A 141      11.336 -20.899   1.759  1.00 13.560          C  
ATOM   1975  O   GLY A 141      11.802 -21.211   2.854  1.00 13.980          O  
ATOM   1976  H   GLY A 141       9.116 -20.410   3.645  1.00 15.900          H  
ATOM   1977 1HA  GLY A 141       9.243 -21.161   1.337  1.00 16.250          H  
ATOM   1978 2HA  GLY A 141       9.875 -19.594   0.872  1.00 16.250          H  
ATOM   1979  N   GLU A 142      11.983 -21.066   0.612  1.00 13.300          N  
ATOM   1980  CA  GLU A 142      13.281 -21.726   0.481  1.00 13.540          C  
ATOM   1981  C   GLU A 142      14.448 -21.038   1.177  1.00 13.640          C  
ATOM   1982  O   GLU A 142      14.426 -19.833   1.431  1.00 13.670          O  
ATOM   1983  CB  GLU A 142      13.626 -21.890  -0.999  1.00 18.860          C  
ATOM   1984  CG  GLU A 142      12.704 -22.831  -1.740  1.00 18.860          C  
ATOM   1985  CD  GLU A 142      12.846 -24.224  -1.239  1.00 18.860          C  
ATOM   1986  OE1 GLU A 142      13.958 -24.619  -0.973  1.00 18.860          O  
ATOM   1987  OE2 GLU A 142      11.854 -24.889  -1.092  1.00 18.860          O  
ATOM   1988  H   GLU A 142      11.533 -20.737  -0.230  1.00 15.960          H  
ATOM   1989  HA  GLU A 142      13.187 -22.721   0.919  1.00 16.250          H  
ATOM   1990 1HB  GLU A 142      13.580 -20.916  -1.493  1.00 22.630          H  
ATOM   1991 2HB  GLU A 142      14.645 -22.259  -1.100  1.00 22.630          H  
ATOM   1992 1HG  GLU A 142      11.674 -22.508  -1.612  1.00 22.630          H  
ATOM   1993 2HG  GLU A 142      12.942 -22.799  -2.803  1.00 22.630          H  
ATOM   1994  N   ASP A 143      15.485 -21.844   1.449  1.00 13.870          N  
ATOM   1995  CA  ASP A 143      16.725 -21.433   2.111  1.00 14.180          C  
ATOM   1996  C   ASP A 143      17.488 -20.326   1.389  1.00 14.030          C  
ATOM   1997  O   ASP A 143      18.201 -19.555   2.018  1.00 14.050          O  
ATOM   1998  CB  ASP A 143      17.691 -22.615   2.197  1.00 19.730          C  
ATOM   1999  CG  ASP A 143      17.271 -23.736   3.145  1.00 19.730          C  
ATOM   2000  OD1 ASP A 143      16.348 -23.576   3.896  1.00 19.730          O  
ATOM   2001  OD2 ASP A 143      17.899 -24.762   3.087  1.00 19.730          O  
ATOM   2002  H   ASP A 143      15.391 -22.826   1.216  1.00 16.640          H  
ATOM   2003  HA  ASP A 143      16.475 -21.086   3.114  1.00 17.020          H  
ATOM   2004 1HB  ASP A 143      17.826 -23.038   1.201  1.00 23.670          H  
ATOM   2005 2HB  ASP A 143      18.663 -22.247   2.515  1.00 23.670          H  
ATOM   2006  N   GLY A 144      17.381 -20.255   0.071  1.00 14.070          N  
ATOM   2007  CA  GLY A 144      18.110 -19.229  -0.663  1.00 14.140          C  
ATOM   2008  C   GLY A 144      19.358 -19.799  -1.311  1.00 14.050          C  
ATOM   2009  O   GLY A 144      19.897 -20.818  -0.881  1.00 14.290          O  
ATOM   2010  H   GLY A 144      16.807 -20.912  -0.438  1.00 16.880          H  
ATOM   2011 1HA  GLY A 144      17.464 -18.803  -1.427  1.00 16.970          H  
ATOM   2012 2HA  GLY A 144      18.384 -18.420   0.009  1.00 16.970          H  
ATOM   2013  N   ILE A 145      19.879 -19.089  -2.299  1.00 13.900          N  
ATOM   2014  CA  ILE A 145      21.024 -19.564  -3.073  1.00 14.000          C  
ATOM   2015  C   ILE A 145      22.244 -19.816  -2.200  1.00 14.020          C  
ATOM   2016  O   ILE A 145      22.939 -20.817  -2.369  1.00 14.050          O  
ATOM   2017  CB  ILE A 145      21.394 -18.551  -4.182  1.00 19.560          C  
ATOM   2018  CG1 ILE A 145      20.257 -18.505  -5.235  1.00 19.560          C  
ATOM   2019  CG2 ILE A 145      22.743 -18.975  -4.848  1.00 19.560          C  
ATOM   2020  CD1 ILE A 145      20.348 -17.330  -6.207  1.00 19.560          C  
ATOM   2021  H   ILE A 145      19.419 -18.225  -2.550  1.00 16.680          H  
ATOM   2022  HA  ILE A 145      20.750 -20.507  -3.545  1.00 16.800          H  
ATOM   2023  HB  ILE A 145      21.498 -17.550  -3.759  1.00 23.470          H  
ATOM   2024 1HG1 ILE A 145      20.269 -19.433  -5.810  1.00 23.470          H  
ATOM   2025 2HG1 ILE A 145      19.306 -18.436  -4.717  1.00 23.470          H  
ATOM   2026 1HG2 ILE A 145      23.018 -18.296  -5.633  1.00 23.470          H  
ATOM   2027 2HG2 ILE A 145      23.553 -18.983  -4.112  1.00 23.470          H  
ATOM   2028 3HG2 ILE A 145      22.636 -19.974  -5.271  1.00 23.470          H  
ATOM   2029 1HD1 ILE A 145      19.507 -17.365  -6.898  1.00 23.470          H  
ATOM   2030 2HD1 ILE A 145      20.315 -16.403  -5.651  1.00 23.470          H  
ATOM   2031 3HD1 ILE A 145      21.270 -17.370  -6.776  1.00 23.470          H  
ATOM   2032  N   ASP A 146      22.518 -18.894  -1.289  1.00 14.180          N  
ATOM   2033  CA  ASP A 146      23.686 -18.985  -0.427  1.00 14.410          C  
ATOM   2034  C   ASP A 146      23.380 -19.576   0.956  1.00 14.200          C  
ATOM   2035  O   ASP A 146      24.220 -19.510   1.857  1.00 14.240          O  
ATOM   2036  CB  ASP A 146      24.297 -17.598  -0.248  1.00 20.080          C  
ATOM   2037  CG  ASP A 146      24.861 -16.974  -1.541  1.00 20.080          C  
ATOM   2038  OD1 ASP A 146      25.324 -17.668  -2.421  1.00 20.080          O  
ATOM   2039  OD2 ASP A 146      24.812 -15.779  -1.615  1.00 20.080          O  
ATOM   2040  H   ASP A 146      21.895 -18.106  -1.199  1.00 17.020          H  
ATOM   2041  HA  ASP A 146      24.419 -19.628  -0.915  1.00 17.290          H  
ATOM   2042 1HB  ASP A 146      23.540 -16.927   0.159  1.00 24.100          H  
ATOM   2043 2HB  ASP A 146      25.101 -17.654   0.487  1.00 24.100          H  
ATOM   2044  N   GLY A 147      22.178 -20.120   1.149  1.00 14.150          N  
ATOM   2045  CA  GLY A 147      21.794 -20.668   2.444  1.00 14.160          C  
ATOM   2046  C   GLY A 147      21.014 -19.667   3.298  1.00 13.980          C  
ATOM   2047  O   GLY A 147      21.132 -18.448   3.133  1.00 14.130          O  
ATOM   2048  H   GLY A 147      21.515 -20.207   0.375  1.00 16.980          H  
ATOM   2049 1HA  GLY A 147      21.179 -21.553   2.280  1.00 16.990          H  
ATOM   2050 2HA  GLY A 147      22.681 -20.994   2.982  1.00 16.990          H  
ATOM   2051  N   GLU A 148      20.208 -20.202   4.216  1.00 13.840          N  
ATOM   2052  CA  GLU A 148      19.366 -19.397   5.097  1.00 13.910          C  
ATOM   2053  C   GLU A 148      20.165 -18.509   6.047  1.00 14.190          C  
ATOM   2054  O   GLU A 148      21.115 -18.964   6.692  1.00 14.310          O  
ATOM   2055  CB  GLU A 148      18.434 -20.306   5.901  1.00 19.450          C  
ATOM   2056  CG  GLU A 148      17.399 -19.570   6.752  1.00 19.450          C  
ATOM   2057  CD  GLU A 148      16.479 -20.496   7.486  1.00 19.450          C  
ATOM   2058  OE1 GLU A 148      16.687 -21.680   7.423  1.00 19.450          O  
ATOM   2059  OE2 GLU A 148      15.558 -20.021   8.106  1.00 19.450          O  
ATOM   2060  H   GLU A 148      20.184 -21.207   4.306  1.00 16.610          H  
ATOM   2061  HA  GLU A 148      18.753 -18.743   4.471  1.00 16.690          H  
ATOM   2062 1HB  GLU A 148      17.896 -20.966   5.218  1.00 23.340          H  
ATOM   2063 2HB  GLU A 148      19.025 -20.935   6.564  1.00 23.340          H  
ATOM   2064 1HG  GLU A 148      17.912 -18.952   7.488  1.00 23.340          H  
ATOM   2065 2HG  GLU A 148      16.817 -18.908   6.107  1.00 23.340          H  
ATOM   2066  N   GLN A 149      19.744 -17.255   6.158  1.00 14.460          N  
ATOM   2067  CA  GLN A 149      20.339 -16.271   7.052  1.00 14.900          C  
ATOM   2068  C   GLN A 149      19.511 -16.129   8.327  1.00 15.150          C  
ATOM   2069  O   GLN A 149      18.311 -16.413   8.332  1.00 15.280          O  
ATOM   2070  CB  GLN A 149      20.418 -14.906   6.376  1.00 20.680          C  
ATOM   2071  CG  GLN A 149      21.278 -14.847   5.132  1.00 20.680          C  
ATOM   2072  CD  GLN A 149      21.346 -13.429   4.532  1.00 20.680          C  
ATOM   2073  OE1 GLN A 149      20.396 -12.632   4.643  1.00 20.680          O  
ATOM   2074  NE2 GLN A 149      22.457 -13.132   3.900  1.00 20.680          N  
ATOM   2075  H   GLN A 149      18.968 -16.967   5.562  1.00 17.350          H  
ATOM   2076  HA  GLN A 149      21.340 -16.603   7.324  1.00 17.880          H  
ATOM   2077 1HB  GLN A 149      19.426 -14.628   6.096  1.00 24.820          H  
ATOM   2078 2HB  GLN A 149      20.782 -14.162   7.086  1.00 24.820          H  
ATOM   2079 1HG  GLN A 149      22.287 -15.169   5.382  1.00 24.820          H  
ATOM   2080 2HG  GLN A 149      20.848 -15.521   4.382  1.00 24.820          H  
ATOM   2081 1HE2 GLN A 149      22.575 -12.224   3.457  1.00 24.820          H  
ATOM   2082 2HE2 GLN A 149      23.191 -13.802   3.832  1.00 24.820          H  
ATOM   2083  N   GLY A 150      20.149 -15.662   9.394  1.00 15.380          N  
ATOM   2084  CA  GLY A 150      19.459 -15.398  10.645  1.00 15.810          C  
ATOM   2085  C   GLY A 150      20.036 -14.152  11.301  1.00 16.080          C  
ATOM   2086  O   GLY A 150      19.299 -13.362  11.890  1.00 16.510          O  
ATOM   2087  OXT GLY A 150      21.163 -13.793  10.959  1.00 23.710          O  
ATOM   2088  H   GLY A 150      21.140 -15.471   9.337  1.00 18.460          H  
ATOM   2089 1HA  GLY A 150      18.395 -15.258  10.458  1.00 18.970          H  
ATOM   2090 2HA  GLY A 150      19.565 -16.252  11.312  1.00 18.970          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 -654.008 78.2376 500.794 -38.0232 10.1165 30.2436 210.393 -245.99 -1.3371 -9.92034 -161.714 -27.6344 -26.7471 -10.3181 -50.4551 -21.2764 0 -0.42536 7.47291 66.4635 91.2655 -73.387 35.2694 -86.1677 -12.0521 107.766 -281.434
THR:NtermProteinFull_1 -3.61895 0.49072 1.84876 -0.13937 0.06274 0.07265 0.57921 -0.98011 -0.00101 -0.00274 -0.97358 -1.44266 0 0 -0.61388 0 0 0.00092 0.09042 0.04448 0 0 2.65325 -1.0874 0 0.14381 -2.87271
ARG_2 -3.18129 0.11378 3.72148 -0.63466 0.07158 0.40429 1.18975 -1.5216 -0.00638 -0.08362 -2.48764 0.56218 0 0 -0.50428 0 0 -0.04903 0.13107 2.3294 0 0.00244 0 -1.2888 -0.06997 0.23181 -1.06949
ASN_3 -3.22868 0.36399 2.74269 -0.1802 0.00734 0.25299 1.15933 -1.15479 -0.00101 -0.00274 -0.85611 -0.33589 0 0 0 -0.96448 0 -0.00122 0.00076 0 1.94782 0.13021 0 -0.93687 0.07234 0.67955 -0.30497
PRO_4 -3.39643 0.69321 1.91096 -0.18987 0.0014 0.13544 0.376 -0.61368 -0 -0 0.15659 0.05643 0 0 0 0 0 -0.01694 0.00603 0.63761 0 -1.03156 0 -2.4119 -0.11611 1.16855 -2.63425
PRO_5 -3.89009 0.64754 2.88624 -0.20903 0.01006 0.15593 1.07787 -0.9848 -0 -0 -0.52342 -0.01786 0 0 0 0 0 0.06118 0.00168 0.53305 0 -1.05023 0 -2.4119 -0.39997 0.99998 -3.11376
ASN_6 -1.94934 0.53643 2.06822 -0.27468 0.02169 0.53593 0.56607 -0.93503 -0 -0 -0.55637 -0.59897 0 0 0 0 0 0.03259 0.0012 0 2.72415 -0.53293 0 -0.93687 0.10253 1.07189 1.8765
PRO_7 -4.72306 0.77779 2.74586 -0.20201 0.00426 0.1441 1.14167 -1.21503 -0 -0 -0.22283 0.02682 0 0 0 0 0 0.12583 0.02607 0.34681 0 -0.84227 0 -2.4119 0.1063 0.93194 -3.23968
THR_8 -3.61464 0.13143 3.61255 -0.17442 0.06369 0.14585 1.2371 -1.73062 -0.0025 -0.00628 -0.82705 -2.25282 0 0 -0.50856 0 0 0.22651 0.10979 0.34227 0 0.08919 2.27608 -1.0874 1.24952 1.04042 0.3201
ASN_9 -6.40788 0.52576 5.967 -0.26563 0.07794 0.44131 1.58615 -2.87209 -0 -0 -0.45186 -0.89791 0 0 -0.66915 -0.69337 0 -0.07042 0.03511 0 2.39547 -0.00705 0 -0.93687 1.56521 0.89028 0.21201
THR_10 -2.5576 0.19865 2.3127 -0.20088 0.14682 0.07578 0.81807 -0.97048 -0 -0 -0.1471 -0.75081 0 0 0 -0.475 0 0.00195 0.03969 0.11355 0 0.1463 2.42669 -1.0874 0.43654 0.24804 0.77552
ARG_11 -5.77252 0.65346 5.51859 -1.30192 0.49188 1.3582 1.88493 -2.49457 -0.04773 -0.25423 -1.83766 0.1831 0 0 -1.81458 0 0 -0.08167 0.07247 3.80134 0 0.10193 0 -1.2888 0.47724 0.47713 0.12659
GLN_12 -3.90862 0.69582 3.80572 -0.64155 0.09378 0.4293 1.14198 -1.53859 -1e-05 -0.00052 -1.98684 -0.28097 0 0 -1.33345 0 0 0.09979 0.1596 0 2.6865 0.09777 0 -0.18838 0.24512 1.26904 0.84548
PRO_13 -4.51197 0.66358 3.06137 -0.18569 0.00108 0.1291 0.97814 -1.10656 -0 -0 -0.89237 0.08783 0 0 -0.94717 0 0 -0.00666 0.01234 0.41671 0 -0.87915 0 -2.4119 -0.18204 1.08984 -4.68354
SER_14 -3.0444 0.34354 2.19389 -0.02235 0 0.01886 0.64007 -1.0953 -0.04626 -0.31122 -0.61097 -0.03881 0 0 0 0 0 -0.01365 0.00809 1.06416 0 -0.35105 0.60336 -0.77834 -0.51899 0.29442 -1.66495
ARG_15 -3.66681 0.50394 3.0896 -0.73454 0.13643 0.47374 1.22361 -1.3329 -0 -0 -0.78917 0.63453 0 0 0 -0.96448 0 -0.04661 0.11105 2.26754 0 -0.08292 0 -1.2888 -0.61075 0.92314 -0.15339
PRO_16 -6.15903 0.76298 3.23742 -0.12467 0.0016 0.09234 1.49461 -1.358 -0 -0 -1.55999 0.23069 0 0 -0.61388 0 0 -0.05735 0.02965 0.16382 0 -1.10395 0 -2.4119 -0.69109 1.04642 -7.02031
VAL_17 -4.59711 0.6805 2.77293 -0.27438 0.16673 0.05384 1.64189 -1.57872 -0.01138 -0.08999 -1.47767 0.25135 0 0 -0.33343 0 0 0.00274 0.00122 0.07523 0 -0.40714 0 1.9342 -0.62906 1.05559 -0.76267
PRO_18 -3.05285 0.92991 1.21182 -0.12496 0.00092 0.09254 0.52722 -0.70811 -0.00599 -0.05991 -0.32986 0.23288 0 0 0 0 0 -0.04352 0.02868 0.16508 0 -1.11138 0 -2.4119 -0.448 1.41909 -3.68834
PRO_19 -3.36274 0.38513 1.64386 -0.19192 0.00178 0.13526 0.49464 -0.80394 -0 -0 -0.53133 0.08361 0 0 0 0 0 0.00267 0.00345 0.46938 0 -1.00414 0 -2.4119 -0.3844 0.74563 -4.72498
THR_20 -4.21475 0.47488 3.84705 -0.19033 0.08543 0.06839 2.68162 -2.20322 -0 -0 -3.0282 -0.85849 0 0 0 0 0 0.00816 0.10319 1.0063 0 -0.44052 2.30598 -1.0874 0.00588 0.36813 -1.0679
SER_21 -1.51715 0.11138 1.95798 -0.02726 0 0.04217 0.77208 -0.91033 -0 -0 -0.14972 -1.0245 0 0 0 0 0 0.06024 0.00346 0.19773 0 -0.03008 0.61793 -0.77834 -0.14778 0.43323 -0.38899
ASP_22 -3.06845 0.40338 3.14226 -0.12085 0.02149 0.37458 1.01979 -1.57245 -0 -0 0.50843 -0.30993 0 0 0 0 0 -0.02785 0.00033 0 2.37684 -0.33918 0 -2.3716 -0.74599 0.32312 -0.38608
GLY_23 -3.6957 0.15181 3.6568 -5e-05 0 0 1.26952 -2.00549 -0.01306 -0.1002 -1.67927 -0.3804 0 0 0 0 0 -0.1379 0 0 0 -1.45547 0 0.83697 -0.96075 0.35885 -4.15432
HIS_D_24 -5.69033 0.41325 5.0348 -0.42353 0.01027 0.51481 2.33556 -2.59134 -0.00599 -0.05991 -2.26582 -0.1828 0 0 -0.86581 0 0 0.13613 0.45357 0 2.33266 -0.04524 0 -0.45461 -0.73797 0.39839 -1.69391
ILE_25 -6.07973 0.33658 2.76849 -0.54267 0.40062 0.11331 1.70685 -1.82634 -0.01749 -0.12619 -0.41047 0.04852 0 0 0 0 0 -0.05696 0.05562 1.27784 0 -0.4813 0 0.73287 -0.26714 0.30678 -2.06081
GLU_26 -3.15158 0.20382 2.80489 -0.22261 0.03402 0.32408 1.07878 -1.37678 -0.00036 -0.00729 -1.60003 -0.47012 0 0 -0.38974 0 0 -0.00782 0.01893 0 3.24878 -0.04093 0 -2.7348 -0.27251 0.23471 -2.32657
ALA_27 -3.42586 0.49745 1.31389 -0.02295 0 0 0.65955 -1.33992 -0 -0 0.0637 -0.31492 0 0 0 0 0 0.01687 0 0 0 0.17512 0 1.8394 0.00527 0.16421 -0.36818
THR_28 -4.63181 0.37708 3.52894 -0.20307 0.14552 0.07583 2.54168 -1.81307 -0.00568 -0.06803 -2.00914 -0.77443 0 0 -1.38224 0 0 -0.0247 0.03081 0.13025 0 -0.01057 4.11645 -1.0874 0.25949 0.25428 -0.54979
THR_29 -4.59547 0.68002 2.99115 -0.12631 0.10259 0.09111 1.24102 -1.81961 -0.00932 -0.08431 -1.07645 -0.55447 0 0 -0.60959 0 0 0.56423 0.16181 0.10169 0 -0.6272 2.26954 -1.0874 -0.04426 1.24692 -1.18432
PRO_30 -1.98257 0.38091 1.87101 -0.12868 0 0.09384 0.64583 -0.78901 -0 -0 -1.46383 0.26223 0 0 -0.60959 0 0 -0.03064 0.00729 0.22868 0 -1.17672 0 -2.4119 -0.35559 1.3669 -4.09185
TYR_31 -7.13276 0.55153 2.5401 -0.51751 0.0127 0.23348 0.87308 -1.76211 -0.01016 -0.12637 0.38504 -0.10006 0 0 0 0 0 -0.01021 0.00178 0 2.04567 -0.20431 0.02278 1.2797 -0.37339 0.64308 -1.64793
ASN_32 -5.17916 0.62967 3.89821 -0.37068 0.27431 0.74639 2.48065 -2.20913 -0 -0 -1.34666 -0.95979 0 0 -0.43199 -0.78469 0 0.10461 0.00016 0 1.92563 -0.69789 0 -0.93687 -0.20284 0.99426 -2.06582
PRO_33 -5.89843 0.86672 3.5691 -0.07482 0 0.04562 1.43531 -1.41825 -0.00942 -0.13834 0.57487 0.60989 0 0 0 0 0 -0.11265 0.01264 0.45429 0 -0.4672 0 -2.4119 -0.3092 0.88568 -2.38608
SER_34 -5.31541 0.64504 5.06199 -0.04713 0.00219 0.06884 2.93061 -2.45497 -0.00524 -0.02143 -2.69326 -0.09951 0 0 -0.43199 -0.78469 0 -0.04889 0.11554 0.32507 0 -0.19046 1.86583 -0.77834 -0.36999 0.41923 -1.80697
ALA_35 -4.52458 0.83793 3.116 -0.02729 0.0037 0 1.92167 -2.07945 -0 -0 -2.10922 -0.42605 0 0 -0.37586 0 0 -0.0577 0 0 0 0.01352 0 1.8394 -0.43893 0.39439 -1.91246
GLN_36 -5.09669 0.29939 4.90652 -0.29302 0.03676 0.16276 2.24779 -2.39363 -0.03012 -0.377 -2.5211 -0.0524 0 0 -0.83791 -1.45257 0 -0.02064 0.09346 0 3.05623 -0.00877 0 -0.18838 -0.45491 0.40672 -2.51751
TYR_37 -9.55967 1.8699 4.59903 -1.12612 0.21521 0.73433 1.97253 -2.85421 -0.02113 -0.24586 -1.42757 -0.16212 0 0 -0.91004 0 0 0.05294 0.0813 0 2.97613 -0.25374 0.39916 1.2797 0.04138 1.19258 -1.14626
PRO_38 -3.90857 0.63679 2.70123 -0.11243 0.00176 0.08353 1.3704 -1.21856 -0 -0 -2.35817 0.26963 0 0 0 0 0 -0.07311 0.03118 0.17184 0 -1.03867 0 -2.4119 -0.21085 1.33873 -4.72716
THR_39 -3.22868 0.40402 1.3115 -0.13984 0.04338 0.05043 0.71771 -1.0306 -0.00022 -0.00618 -0.74363 -0.07537 0 0 0 0 0 -0.05098 0.04617 0.1786 0 0.22476 2.28792 -1.0874 -0.53121 0.49258 -1.13703
GLY_40 -3.29784 0.55556 2.52428 -0.00027 0 0 0.9476 -1.48302 -0.01102 -0.05853 0.185 -0.15706 0 0 0 0 0 -0.07906 0 0 0 -1.2377 0 0.83697 0.06389 0.24483 -0.96638
LYS_41 -3.23814 0.18614 3.24689 -0.30396 0.02746 0.13748 0.86681 -1.31533 -0.03408 -0.16009 -0.84094 0.02701 0 0 -0.4529 0 0 -0.04466 0.0144 1.67018 0 -0.06226 0 -1.5107 -0.05333 0.20263 -1.63738
ARG_42 -4.407 0.43747 4.92994 -0.89515 0.17326 0.65522 2.27512 -2.27568 -0.00019 -0.00083 -0.67823 -0.14302 0 0 -0.4529 0 0 -0.00492 0.03605 1.96203 0 -0.14376 0 -1.2888 -0.31699 0.42992 0.29157
GLY_43 -2.87684 0.22721 2.72397 -4e-05 0 0 1.60711 -1.43239 -0 -0 -0.87527 -0.40233 0 0 0 0 0 -0.15182 0 0 0 0.38944 0 0.83697 0.04704 0.53835 0.63141
SER_44 -2.73137 0.23193 2.63497 -0.02956 0.00041 0.04901 0.81522 -1.3166 -0.00057 -0.01155 -0.54662 -1.06275 0 0 0 0 0 -0.0345 0.00069 0.30088 0 -0.23022 0.60618 -0.77834 -0.16832 0.44892 -1.82219
HIS_D_45 -7.3814 1.06392 7.36842 -0.47655 0.01856 0.36634 3.27709 -3.31229 -0.0451 -0.21863 -1.81579 -0.28824 0 0 -0.8709 0 0 -0.00545 0.03394 0 1.71416 -0.03742 0 -0.45461 -0.47185 1.28495 -0.25083
PRO_46 -3.74483 0.68397 2.33361 -0.116 0.00375 0.08575 0.95338 -1.16483 -0 -0 -1.86119 0.24728 0 0 -0.8709 0 0 -0.1111 0.04273 0.09763 0 -0.88613 0 -2.4119 -0.3479 1.35965 -5.70703
GLY_47 -3.60154 0.4021 2.41018 -0.00027 0 0 1.4198 -1.52542 -0.01036 -0.11375 -1.91852 -0.18154 0 0 0 0 0 -0.04449 0 0 0 -0.86776 0 0.83697 -0.15796 0.44411 -2.90845
PHE_48 -4.8794 0.58498 3.08534 -0.6455 0.05847 0.34874 1.36597 -1.67682 -0 -0 -2.36639 0.0225 0 0 0 0 0 0.0198 0.0094 0 2.17741 0.00813 0 1.0402 0.17049 0.39691 -0.27976
GLY_49 -3.18923 0.34687 2.99295 -0.00025 0 0 1.57574 -1.49202 -0 -0 -1.25767 -0.15425 0 0 -0.5309 0 0 -0.09054 0 0 0 -1.02263 0 0.83697 0.03935 0.71356 -1.23205
PRO_50 -5.42439 0.60462 3.56294 -0.13277 0.00316 0.09419 1.48772 -1.43644 -0 -0 0.27133 0.19333 0 0 -0.68819 0 0 -0.09314 0.02907 0.14223 0 -0.9077 0 -2.4119 -0.48765 0.6677 -4.52589
GLN_51 -3.45432 0.12136 3.56492 -0.6804 0.10651 0.76166 1.38718 -1.48976 -0.0087 -0.1203 -1.12734 -0.64623 0 0 -0.981 0 0 0.06943 0.0016 0 2.30705 -0.17897 0 -0.18838 -0.33193 0.26756 -0.62004
ARG_52 -2.42247 0.46444 2.6451 -0.94908 0.25326 0.71208 0.54498 -1.10008 -0.0087 -0.1203 -0.44766 -0.17188 0 0 -0.4501 0 0 0.13318 0.02274 1.75364 0 -0.06247 0 -1.2888 0.7538 0.95372 1.21541
PRO_53 -2.18775 0.63616 1.13509 -0.1259 0.00039 0.09221 0.17095 -0.46621 -0 -0 -0.21091 0.23891 0 0 0 0 0 -0.03559 0.01585 0.25701 0 -1.04956 0 -2.4119 0.29998 1.07416 -2.56712
ARG_54 -6.04318 0.72017 5.53235 -0.58524 0.1816 0.28257 2.21039 -2.31964 -0 -0 -2.30468 0.55899 0 0 -0.94405 0 0 0.05107 0.10564 2.49815 0 -0.13289 0 -1.2888 -0.62553 1.08454 -1.01855
PRO_55 -1.51928 0.3517 1.22444 -0.12918 0.00472 0.09462 0.32897 -0.51528 -0 -0 0.31197 0.19017 0 0 0 0 0 -0.11359 0.01723 0.12748 0 -0.88684 0 -2.4119 -0.54817 1.14975 -2.3232
GLY_56 -1.08826 0.03366 1.56936 -6e-05 0 0 0.46109 -0.74436 -0.01336 -0.12185 -0.10504 -0.38801 0 0 0 0 0 -0.16708 0 0 0 -1.46875 0 0.83697 -0.87796 0.39143 -1.68223
THR_57 -4.37022 0.87162 4.12522 -0.24169 0.42199 0.10641 2.00521 -1.90326 -0 -0 -3.11936 -0.64413 0 0 -0.73606 0 0 0.22789 0.01937 1.30901 0 0.37384 4.09757 -1.0874 -0.42745 0.72997 1.75852
ARG_58 -4.98518 0.33282 6.16899 -0.61021 0.22503 0.28458 3.12018 -2.48135 -0 -0 -3.8703 0.643 0 0 -2.27319 -0.475 0 -0.00054 0.10293 2.54598 0 -0.05888 0 -1.2888 -0.15095 1.39223 -1.37863
PRO_59 -2.51204 0.34618 2.11649 -0.18285 0.00127 0.12744 0.71784 -0.86891 -0 -0 -0.1301 0.16455 0 0 0 0 0 0.01636 0.00551 0.36783 0 -0.91398 0 -2.4119 -0.27974 0.91072 -2.52534
ARG_60 -1.81032 0.13187 1.81383 -0.45746 0.0543 0.27788 0.76151 -0.79469 -0 -0 -0.26893 -0.05738 0 0 -0.68819 0 0 0.05088 0.01122 1.81937 0 -0.22978 0 -1.2888 0.95612 0.4428 0.72423
GLY_61 -1.24356 0.03779 1.30983 -0.00015 0 0 0.51643 -0.62303 -0 -0 -0.15707 -0.29224 0 0 0 0 0 0.07911 0 0 0 0.14901 0 0.83697 2.45033 0.47663 3.54006
ASN_62 -3.87681 0.58109 3.10975 -0.17426 0.02336 0.24021 0.75947 -1.38052 -0 -0 0.12197 -0.2726 0 0 0 0 0 0.14534 0.0075 0 1.77722 0.11517 0 -0.93687 1.64451 0.7922 2.67674
PRO_63 -4.57603 0.64002 3.73878 -0.12793 0.00123 0.09521 1.92684 -1.56286 -0.00112 -0.01055 -2.78061 0.22676 0 0 0 0 0 -0.04074 0.03576 0.19381 0 -1.15042 0 -2.4119 -0.1953 0.8923 -5.10675
CYS_64 -4.67916 0.492 3.83456 -0.04453 0 0.01683 2.07591 -1.79843 -0 -0 -1.95721 -0.40233 0 0 0 0 0 -0.004 0.05581 0.35493 0 0.30693 0 3.6196 -0.20985 0.36303 2.02408
ASP_65 -4.01608 0.30238 4.09371 -0.1197 0.01482 0.37065 0.9491 -1.80405 -0.0157 -0.17273 -0.20028 -0.47257 0 0 0 0 0 -0.10502 0.00247 0 1.78644 -0.01769 0 -2.3716 -0.03066 0.2635 -1.54302
GLN_66 -8.24326 0.63504 7.41628 -0.65243 0.06861 0.77863 3.78318 -3.50091 -0.00017 -0.00299 -1.63389 -0.59978 0 0 -0.50856 -1.05748 0 -0.04706 0.14515 0 2.55095 -0.15372 0 -0.18838 -0.05077 0.35904 -0.90252
CYS_67 -6.03077 0.29923 4.35834 -0.04938 0 0.01683 2.21295 -2.1328 -0.00017 -0.00299 -0.96915 0.01901 0 0 0 0 0 -0.04014 0.02697 0.30668 0 0.28666 0 3.6196 0.14873 0.42683 2.49643
SER_68 -6.4411 0.50952 6.2636 -0.04065 0.00742 0.05303 3.1884 -3.06805 -0.03161 -0.19046 -4.06923 -0.20641 0 0 0 0 0 -0.03602 0.14619 0.35129 0 -0.24532 1.72668 -0.77834 -0.27441 0.56494 -2.57052
ALA_69 -4.76594 0.29012 2.92459 -0.01823 0 0 2.23278 -2.11021 -0 -0 -0.70491 -0.22375 0 0 0 0 0 -0.00304 0 0 0 0.45742 0 1.8394 0.18845 0.46341 0.57008
GLN_70 -5.7453 0.92878 3.60948 -0.8388 0.34795 1.29002 1.77312 -1.94871 -0.02089 -0.13456 -0.81632 -1.98062 0 0 -0.82738 0 0 -0.04039 0.00107 0 4.4519 0.22674 0 -0.18838 0.33722 0.93242 1.35736
PRO_71 -5.7918 0.62478 3.6326 -0.11229 0.00364 0.08304 1.33272 -1.29534 -0 -0 -0.90416 0.2744 0 0 0 0 0 -0.08863 0.03929 0.11339 0 -1.05729 0 -2.4119 -0.48373 1.11442 -4.92685
ASN_72 -5.82663 0.16971 5.23508 -0.18945 0.0211 0.28109 2.0405 -2.44366 -0.0025 -0.00628 -1.29449 -0.55787 0 0 -0.69642 -1.05748 0 -0.05727 0.00011 0 2.95403 -0.61292 0 -0.93687 -0.39319 0.88949 -2.48392
HIS_D_73 -8.21574 0.81071 6.57001 -0.95196 0.14615 1.28131 2.67021 -3.22922 -0.01141 -0.07838 -2.82758 0.17784 0 0 -0.12994 -0.69337 0 0.25603 0.04436 0 1.34265 0.14336 0 -0.45461 0.07067 1.24784 -1.83107
CYS_74 -6.29661 1.13708 5.65244 -0.08421 0.00088 0.0463 2.45184 -2.63871 -0.00553 -0.06614 -1.47631 -0.10994 0 0 0 0 0 -0.00211 0.23646 0.61203 0 0.12175 0 3.6196 -0.11659 1.66926 4.7515
PRO_75 -4.68834 0.80496 2.26183 -0.08178 0 0.04994 1.12967 -0.92913 -0 -0 -0.7734 0.69906 0 0 -0.75915 0 0 -0.02185 0.03533 0.72959 0 -0.49451 0 -2.4119 -0.33921 1.31705 -3.47186
SER_76 -2.58565 0.29263 2.6021 -0.04404 0.0118 0.0859 1.50242 -1.19427 -0.00465 -0.03281 -1.30302 -0.17472 0 0 -1.14125 0 0 0.00403 0.00212 0.68414 0 -0.02798 0.60487 -0.77834 0.72414 0.45077 -0.32179
GLY_77 -3.61908 0.52497 3.68407 -0.00161 0 0 1.90158 -1.81484 -0.00569 -0.04428 -0.47514 -0.35253 0 0 -0.12994 0 0 -0.06152 0 0 0 -1.50267 0 0.83697 1.08711 0.67693 0.70431
PRO_78 -5.33396 0.60237 3.62507 -0.20237 0.00813 0.14171 0.95358 -1.60528 -0.00461 -0.019 -1.28034 0.17615 0 0 0 0 0 0.61286 0.02497 0.27881 0 -0.67337 0 -2.4119 0.28579 1.4057 -3.4157
PRO_79 -6.89885 1.0722 4.19666 -0.16402 0.00209 0.11741 1.01263 -1.58113 -0.02343 -0.181 -0.92743 0.08171 0 0 0 0 0 -0.00682 0.03028 0.35063 0 -1.05436 0 -2.4119 -0.33246 1.54672 -5.17108
GLY_80 -2.11235 0.57498 2.49214 -0.00027 0 0 0.77222 -1.10767 -0.00461 -0.019 -1.23633 -0.21025 0 0 -0.92927 0 0 -0.05322 0 0 0 -1.51127 0 0.83697 -0.3208 1.21676 -1.61198
PRO_81 -3.58524 0.39243 2.87433 -0.20537 0.00452 0.14531 0.67023 -1.05657 -0.01322 -0.06392 1.30073 0.01009 0 0 0 0 0 -0.01157 0.03315 0.45508 0 -0.97489 0 -2.4119 -0.17393 0.71398 -1.89676
ARG_82 -2.72064 0.1045 2.90298 -1.18009 0.25678 0.86608 1.39269 -1.26477 -0.00465 -0.03281 -1.08307 0.1473 0 0 -1.14125 0 0 -0.07482 0.07488 3.12225 0 -0.19282 0 -1.2888 -0.40049 0.43703 -0.07971
GLY_83 -2.17404 0.1249 2.35359 -0.00024 0 0 0.57619 -1.05867 -0 -0 0.62836 -0.16883 0 0 0 0 0 -0.11822 0 0 0 -1.21499 0 0.83697 -0.07316 0.32574 0.0376
ARG_84 -2.92827 0.48539 3.19671 -1.22964 0.44458 0.80492 1.59944 -1.37632 -0 -0 -1.76888 0.03127 0 0 0 -1.19221 0 -0.04622 0.04586 4.03395 0 0.00585 0 -1.2888 0.09667 0.77289 1.6872
PRO_85 -3.6172 0.38264 2.48548 -0.17425 0.05209 0.12054 0.35464 -0.93549 -0.01283 -0.13409 0.53902 0.09183 0 0 0 0 0 0.00418 0.0013 0.18749 0 -0.89069 0 -2.4119 0.28091 0.83168 -2.84466
GLY_86 -1.67623 0.40416 1.93548 -0.0003 0 0 0.8999 -0.87226 -0 -0 -1.06732 -0.17938 0 0 0 0 0 -0.0672 0 0 0 -1.51463 0 0.83697 0.08004 0.67372 -0.54706
PRO_87 -3.27574 0.90466 1.99545 -0.14367 0 0.10052 0.82687 -0.89019 -0.02456 -0.21254 -0.64974 0.20204 0 0 0 0 0 -0.01942 0.11529 0.3976 0 -1.09936 0 -2.4119 -0.49137 1.25186 -3.4242
PRO_88 -2.74124 0.51696 1.40567 -0.18811 0.00194 0.13501 0.57004 -0.68574 -0 -0 -0.44574 -0.00554 0 0 0 0 0 -0.08248 0.00778 1.05557 0 -0.83603 0 -2.4119 -0.64108 0.9007 -3.44419
GLY_89 -2.26659 0.09432 2.59114 -7e-05 0 0 1.23242 -1.27737 -0.01184 -0.07624 -2.03573 -0.37956 0 0 -0.31122 0 0 -0.08837 0 0 0 -1.50681 0 0.83697 -0.62672 0.37474 -3.45093
PHE_90 -4.90674 0.91788 3.33239 -0.58492 0.1639 0.25103 0.96491 -1.66109 -0.01173 -0.07845 -1.29073 0.26289 0 0 0 0 0 0.03898 0.14494 0 2.56794 -0.24028 0 1.0402 -0.26757 0.80731 1.45086
PRO_91 -3.80841 0.77779 1.7924 -0.18932 0.0014 0.13392 0.48373 -0.77691 -0 -0 0.77947 0.04808 0 0 0 0 0 -0.02467 0.00977 0.62977 0 -0.99095 0 -2.4119 -0.32694 0.85375 -3.01902
GLY_92 -2.79296 0.06278 2.71886 -7e-05 0 0 1.40685 -1.24217 -0 -0 -0.32345 -0.27043 0 0 -0.94405 0 0 -0.09735 0 0 0 -1.53557 0 0.83697 0.57577 0.35456 -1.25029
GLN_93 -6.30665 0.46869 5.38786 -0.55401 0.08649 0.31415 1.63955 -2.23853 -0 -0 -1.0637 -0.15381 0 0 -1.59846 0 0 0.2848 0.09037 0 3.16019 0.06537 0 -0.18838 0.67284 0.66375 0.73054
ASP_94 -5.57073 0.70763 6.97767 -0.19677 0.03117 0.62696 3.04438 -2.83505 -0.01336 -0.12185 -4.32663 -1.22428 0 0 -2.45109 0 0 -0.07896 0.01953 0 2.09636 -0.74918 0 -2.3716 -0.40349 0.77415 -6.06514
GLY_95 -2.41982 0.18837 2.87735 -0.00044 0 0 0.73315 -1.29196 -0 -0 0.24647 -0.20778 0 0 0 0 0 -0.06233 0 0 0 -1.52426 0 0.83697 -0.33712 0.83216 -0.12923
PRO_96 -3.87203 0.41481 2.29077 -0.11816 0.00602 0.08583 0.57263 -0.94071 -0.03206 -0.14766 -0.22483 0.2292 0 0 0 0 0 -0.10998 0.0092 0.12694 0 -0.80093 0 -2.4119 -0.37867 0.74199 -4.55953
ARG_97 -10.739 1.46321 8.38961 -0.47841 0.06213 0.21978 2.20609 -3.90596 -0.01457 -0.14006 -1.79879 0.7244 0 0 -0.68708 0 0 -0.02264 0.21972 2.07931 0 -0.08792 0 -1.2888 -0.33264 0.56218 -3.56947
GLY_98 -3.16459 0.29577 1.79433 -5e-05 0 0 0.34427 -1.26748 -0.01282 -0.04551 -0.06958 -0.38364 0 0 0 0 0 -0.12259 0 0 0 -1.40077 0 0.83697 -0.48167 0.5003 -3.17705
LEU_99 -8.15192 1.30905 2.6154 -0.49717 0.29247 0.11521 1.44882 -2.34288 -0.03206 -0.14766 -1.35256 0.08414 0 0 0 0 0 0.01328 0.14279 1.81752 0 -0.29884 0 0.18072 -0.47653 0.44259 -4.83762
ARG_100 -9.34947 0.72346 8.10797 -0.5355 0.04651 0.28669 3.69025 -3.66295 -0.07601 -0.51358 -2.76816 0.70519 0 0 -1.44072 -1.22806 0 -0.09317 0.28648 2.52557 0 0.04145 0 -1.2888 -0.32115 0.73737 -4.12663
GLY_101 -3.923 0.46575 3.22891 -6e-05 0 0 1.96753 -1.82937 -0 -0 -1.47014 -0.38306 0 0 0 0 0 -0.17971 0 0 0 -1.50866 0 0.83697 -0.59951 0.94086 -2.45348
LEU_102 -6.78053 0.82567 3.99218 -0.69201 0.21184 0.23637 2.2333 -2.42295 -0.01022 -0.11709 -1.02005 -0.10956 0 0 -0.91736 0 0 -0.13313 0.69497 1.70343 0 0.10496 0 0.18072 -0.26474 0.88799 -1.39621
ASN_103 -5.50603 0.43368 4.28736 -0.19363 0.02425 0.30129 1.43507 -2.19689 -0.00932 -0.08431 -0.86124 -0.50527 0 0 0 -1.19221 0 -0.06635 0.01736 0 2.22937 -0.52896 0 -0.93687 -0.29605 0.47352 -3.17522
GLY_104 -3.25724 0.32215 2.36479 -6e-05 0 0 1.11644 -1.38587 -0 -0 -0.92433 -0.34457 0 0 0 0 0 -0.0685 0 0 0 -1.46955 0 0.83697 -0.03618 0.21584 -2.63011
GLY_105 -3.42026 0.29829 2.05545 -0.0004 0 0 1.18156 -1.35384 -0 -0 -0.91138 -0.2087 0 0 -0.82738 0 0 -0.08098 0 0 0 -0.24259 0 0.83697 0.55348 0.19547 -1.92431
TYR_106 -8.53313 1.03006 4.15555 -0.95979 0.13353 0.37188 1.78365 -2.58923 -0.05963 -0.44284 -0.27427 -0.43606 0 0 -0.61018 0 0 0.06892 0.00881 0 2.03629 -0.38306 0.00826 1.2797 0.9891 0.19191 -2.2305
SER_107 -6.7492 0.85883 5.74484 -0.03219 0.00021 0.04268 3.21855 -2.9535 -0.01972 -0.11591 -2.11626 -0.54376 0 0 -1.49523 0 0 0.10415 0.13501 1.22711 0 0.24073 1.73241 -0.77834 0.89094 0.41615 -0.19249
GLY_108 -4.06455 0.30918 3.09016 -5e-05 0 0 1.71969 -1.87521 -0 -0 -0.78975 -0.44569 0 0 -0.51779 0 0 -0.10099 0 0 0 -1.38204 0 0.83697 -0.35737 0.66879 -2.90865
VAL_109 -7.89145 1.29543 2.96128 -0.24921 0.16296 0.04759 0.61509 -2.51381 -0.0146 -0.05031 0.23065 -0.21725 0 0 0 0 0 0.04338 0.06418 0.79047 0 -0.53002 0 1.9342 -0.5675 0.61394 -3.27499
GLN_110 -4.61761 0.62897 5.12541 -0.52245 0.177 0.47619 1.81459 -2.16625 -0.05908 -0.52476 -1.83191 -1.04741 0 0 -0.48749 -0.96052 0 0.47449 0.09037 0 3.51779 0.16284 0 -0.18838 0.24286 1.07969 1.38435
PRO_111 -5.48407 0.60802 2.95522 -0.14581 0.00059 0.10629 1.1613 -1.31932 -0.01138 -0.15024 -1.16111 0.15961 0 0 -0.50428 0 0 -0.0362 0.00487 0.2554 0 -1.08482 0 -2.4119 -0.03106 1.10117 -5.98772
SER_112 -3.41458 0.27281 3.87202 -0.02968 0.02629 0.02998 1.29021 -1.79486 -0.02619 -0.21933 -0.9016 -0.10765 0 0 0 0 0 -0.05658 0.05093 0.09504 0 0.08471 0.62308 -0.77834 -0.25256 0.38631 -0.84998
SER_113 -3.90711 0.28439 4.10398 -0.03314 0.00056 0.04739 1.29329 -1.79661 -0.0122 -0.09234 -1.25784 -0.61505 0 0 -0.48749 0 0 0.0187 0.0248 0.40543 0 -0.03677 1.72322 -0.77834 0.35824 0.33982 -0.41705
TYR_114 -9.46494 1.06342 3.85891 -0.58422 0.09197 0.27224 2.78116 -2.47657 -3e-05 -0.00049 -1.20357 -0.06064 0 0 -0.92294 0 0 -0.0116 0.06475 0 2.1956 -0.28154 0.05003 1.2797 0.1916 0.46739 -2.68977
ASP_115 -4.14483 0.89014 4.79705 -0.22863 0.10009 0.7273 2.02131 -2.09614 -0.00799 -0.05575 -1.72955 -1.31786 0 0 -0.71051 0 0 0.10992 0.01934 0 2.15498 -0.77836 0 -2.3716 -0.24619 0.97357 -1.89372
PRO_116 -6.02669 1.03776 2.64461 -0.09511 0.00291 0.05983 1.27714 -1.15755 -0 -0 0.05175 0.702 0 0 0 0 0 -0.16513 0.01107 0.59282 0 -0.48547 0 -2.4119 -0.44314 1.07878 -3.32633
VAL_117 -2.96575 0.39605 2.16633 -0.32154 0.26816 0.07863 0.98272 -1.20891 -0.00057 -0.01155 -1.84397 -0.82367 0 0 -0.71051 0 0 0.22543 0.00019 0.24846 0 0.47804 0 1.9342 0.57669 0.5842 0.05263
ILE_118 -5.96079 0.72265 3.76162 -0.55708 0.63617 0.11389 1.28194 -2.28626 -0.00799 -0.05575 -0.21826 0.0543 0 0 0 0 0 -0.06199 0.15608 1.41062 0 -0.68287 0 0.73287 0.62674 0.69889 0.36479
GLY_119 -4.22781 0.57164 2.99532 -4e-05 0 0 1.6713 -1.83292 -0 -0 -2.50947 -0.39751 0 0 0 0 0 -0.01181 0 0 0 0.48185 0 0.83697 0.00619 0.66872 -1.74756
CYS_120 -7.28067 0.94632 4.01751 -0.06284 0.00832 0.02164 2.04913 -2.35964 -0.00019 -0.00083 -1.69953 -0.74862 0 0 0 0 0 -0.02161 0.05046 0.7375 0 -0.17578 0 3.6196 0.78093 0.40344 0.28516
VAL_121 -4.77479 0.49273 1.52159 -0.33607 0.34144 0.07275 1.70497 -1.51545 -0 -0 -1.3701 -0.02204 0 0 -1.74795 0 0 -0.08604 0.01288 1.34773 0 0.17686 0 1.9342 0.55543 0.34611 -1.34576
GLN_122 -4.62919 0.15276 3.9182 -0.68391 0.1017 0.45978 1.58854 -1.8595 -0.01319 -0.12588 -1.03964 -0.38331 0 0 -0.91601 -1.37766 0 -0.00427 0.16608 0 3.13197 0.06844 0 -0.18838 0.1332 0.32923 -1.17103
CYS_123 -5.68837 0.99775 2.98289 -0.09603 0.00386 0.05222 0.98884 -1.30675 -0 -0 -1.83499 0.17934 0 0 -0.91601 0 0 0.14792 0.00142 0.40873 0 -0.02572 0 3.6196 -0.12425 0.90624 0.29667
PRO_124 -3.57988 0.4725 2.13243 -0.20862 0.00877 0.15321 0.48196 -0.84295 -0.01955 -0.09226 -0.74903 -0.04134 0 0 0 0 0 0.0532 0.00959 0.29359 0 -0.70274 0 -2.4119 -0.40955 0.93129 -4.52131
ILE_125 -4.78679 0.56282 2.50034 -0.73959 0.43195 0.31541 1.25474 -1.70814 -0.00858 -0.0382 0.16604 0.50402 0 0 0 0 0 0.00917 0.38556 1.21837 0 -0.25358 0 0.73287 -0.07961 0.7071 1.17389
GLY_126 -1.96371 0.33736 1.56892 -0.00037 0 0 0.41496 -0.80769 -0 -0 0.27649 -0.21522 0 0 0 0 0 -0.05646 0 0 0 -1.50989 0 0.83697 0.04613 1.08879 0.01629
PRO_127 -2.8742 0.55782 3.19195 -0.13928 0.00297 0.09937 1.10118 -1.23129 -0.00858 -0.0382 -0.95407 0.16635 0 0 0 0 0 -0.08039 0.01253 0.16127 0 -1.02457 0 -2.4119 -0.14704 1.39727 -2.21883
PRO_128 -1.53015 0.37032 1.27131 -0.12807 0.00375 0.09412 0.57152 -0.56805 -0 -0 0.14176 0.20727 0 0 0 0 0 -0.10817 0.02087 0.11845 0 -0.96434 0 -2.4119 -0.52181 1.0413 -2.39181
GLY_129 -3.04788 0.09243 2.96377 -8e-05 0 0 1.16295 -1.54084 -0.01749 -0.12619 -1.79847 -0.38986 0 0 -0.86581 0 0 -0.05132 0 0 0 -1.47603 0 0.83697 -0.12902 0.27927 -4.10758
GLU_130 -6.36398 0.37881 7.32333 -0.25608 0.04338 0.2595 3.76449 -3.05429 -0.00188 -0.00515 -4.1782 -0.11938 0 0 0 -2.18858 0 -0.01628 0.2829 0 3.6473 -0.02269 0 -2.7348 -0.04122 0.2559 -3.0269
ARG_131 -6.37536 0.31903 5.01773 -0.5032 0.06791 0.27489 2.75063 -2.36733 -0.02726 -0.22308 -2.17449 0.48244 0 0 0 -1.0198 0 0.30123 0.09131 1.89377 0 0.04004 0 -1.2888 -0.27541 0.53335 -2.48241
GLY_132 -4.07247 0.35185 2.67134 -0.00121 0 0 1.1852 -1.64278 -0.02416 -0.19157 0.15855 -0.18744 0 0 0 0 0 -0.10084 0 0 0 -0.76281 0 0.83697 0.2657 1.63747 0.12379
PRO_133 -6.53229 0.91374 2.95724 -0.14546 0.00169 0.10282 1.32783 -1.36103 -0.00881 -0.09018 -0.97559 0.16045 0 0 0 0 0 -0.07895 0.02313 0.16267 0 -0.99661 0 -2.4119 -0.13386 1.6649 -5.4202
ASP_134 -4.98502 0.4869 5.35195 -0.11816 0.00372 0.35415 2.00804 -2.36336 -0.03762 -0.2168 -3.49579 -0.84785 0 0 0 -1.0198 0 -0.08728 0.19264 0 2.57612 -0.2969 0 -2.3716 -0.45619 0.57415 -4.74871
GLY_135 -4.24001 0.42599 4.07197 -6e-05 0 0 2.26102 -2.15031 -0.01415 -0.08329 -2.05503 -0.35597 0 0 0 0 0 -0.17366 0 0 0 -1.51697 0 0.83697 -0.46145 0.9022 -2.55275
THR_136 -6.67969 1.08209 5.04322 -0.1107 0.08603 0.06194 2.58852 -2.59983 -0.01619 -0.14107 -2.63038 -0.25579 0 0 0 0 0 0.35885 0.07712 0.04243 0 -0.32684 2.2521 -1.0874 -0.57678 2.19038 -0.64198
PRO_137 -4.97221 0.83768 3.53653 -0.13575 0.00288 0.09533 0.93884 -1.43023 -0.00738 -0.05089 -0.54361 0.21137 0 0 0 0 0 -0.03285 0.02956 0.13249 0 -0.93395 0 -2.4119 -0.52974 1.62359 -3.64025
GLY_138 -1.89947 0.1341 1.31209 -5e-05 0 0 0.45452 -0.77033 -0.0155 -0.1107 -0.62729 -0.39386 0 0 0 0 0 -0.08797 0 0 0 -1.31725 0 0.83697 -0.47243 0.35479 -2.60238
VAL_139 -7.12203 1.15063 2.71329 -0.27782 0.1514 0.05491 2.15778 -2.4026 -0.01895 -0.12169 -0.92493 0.15582 0 0 0 0 0 0.01814 0.0114 0.06454 0 -0.42008 0 1.9342 -0.36338 0.98861 -2.25076
PRO_140 -3.36941 0.62596 2.04792 -0.20419 0.00663 0.15034 0.52016 -0.89214 -0 -0 -0.79946 -0.02214 0 0 0 0 0 0.04448 0.00187 0.42189 0 -0.94434 0 -2.4119 -0.45576 1.12405 -4.15604
GLY_141 -0.88491 0.0511 1.13407 -0.00049 0 0 0.14892 -0.53183 -0.01962 -0.13616 0.14357 -0.2483 0 0 0 0 0 0.02751 0 0 0 -1.53352 0 0.83697 0.03632 0.43751 -0.53885
GLU_142 -2.24815 0.09975 2.93919 -0.42139 0.10319 0.73707 0.71079 -1.28191 -0 -0 -0.55553 -0.63541 0 0 0 0 0 0.02132 0.01999 0 3.26038 0.22445 0 -2.7348 0.19792 0.33284 0.76969
ASP_143 -3.53545 0.35705 3.73474 -0.11671 0.00575 0.35779 0.98245 -1.80293 -0.02143 -0.12622 -0.32458 -0.50761 0 0 0 0 0 -0.10043 0.05645 0 1.76941 -0.01003 0 -2.3716 -0.23473 0.50475 -1.38333
GLY_144 -3.30943 0.31633 2.98216 -0.00032 0 0 0.76032 -1.60701 -0 -0 -0.70007 -0.17477 0 0 0 0 0 0.03248 0 0 0 -1.52149 0 0.83697 -0.09152 0.37063 -2.10573
ILE_145 -4.04785 0.33786 2.29573 -0.50446 0.4053 0.10331 1.02036 -1.19012 -0.02293 -0.1248 0.81687 0.0153 0 0 0 0 0 -0.01427 0.03043 0.63084 0 -0.34098 0 0.73287 0.11097 0.22534 0.47977
ASP_146 -2.01397 0.11069 2.59916 -0.12187 0.02758 0.38001 0.29878 -1.17766 -0.00493 -0.0721 -0.6214 -0.21353 0 0 0 0 0 -0.05069 0.02039 0 2.4109 -0.39471 0 -2.3716 -0.3836 0.27661 -1.30195
GLY_147 -2.32408 0.09733 2.77663 -0.00024 0 0 1.21615 -1.411 -0 -0 -0.90379 -0.16481 0 0 0 0 0 -0.07507 0 0 0 -1.50886 0 0.83697 -0.30616 0.21211 -1.55482
GLU_148 -2.97639 0.09656 2.84803 -0.28744 0.04965 0.34744 0.84658 -1.27149 -0 -0 -0.16068 -0.25146 0 0 0 0 0 -0.03474 0.01752 0 2.84512 -0.01732 0 -2.7348 -0.21665 0.12034 -0.77973
GLN_149 -5.63885 0.46092 4.74592 -0.24921 0.02909 0.18287 2.48419 -2.13107 -0.0155 -0.1107 -3.52177 -0.43062 0 0 0 -1.69499 0 -0.00355 0.02717 0 2.88805 -0.07929 0 -0.18838 -0.37343 0.17027 -3.44886
GLY:CtermProteinFull_150 -1.16074 0.03131 1.14367 -0.00153 0 0 0 -0.42444 -0 -0 -0.36472 0.01126 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.07843 0.15338 0.14673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692823 DOMAINID 683846 MODEL 3 bli-1third150
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 58.384
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 15.002834
REMARK    SCORE             ref:         -25.406
REMARK    SCORE         p_aa_pp:         -78.466
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -16.045
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -253.558
REMARK    SCORE fa_intra_sol_xover4:          23.062
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.660
REMARK    SCORE     hbond_lr_bb:          -9.102
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -157.583
REMARK    SCORE           score:        -253.558
REMARK    SCORE          fa_sol:         444.190
REMARK    SCORE          fa_rep:          76.087
REMARK    SCORE           omega:          -0.893
REMARK    SCORE     lk_ball_wtd:         -23.154
REMARK    SCORE     cart_bonded:         108.937
REMARK    SCORE    fa_intra_rep:           0.956
REMARK    SCORE          fa_atr:        -637.344
REMARK    SCORE          fa_dun:         130.593
REMARK    SCORE     hbond_bb_sc:         -47.098
REMARK    SCORE     hbond_sr_bb:         -28.631
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   THR A   1       0.138   0.166  -0.026  1.00 21.320          N  
ATOM      2  CA  THR A   1       1.591   0.189  -0.045  1.00 20.560          C  
ATOM      3  C   THR A   1       2.128   1.604  -0.005  1.00 19.830          C  
ATOM      4  O   THR A   1       1.812   2.423  -0.871  1.00 19.890          O  
ATOM      5  CB  THR A   1       2.113  -0.526  -1.300  1.00 29.090          C  
ATOM      6  OG1 THR A   1       1.671  -1.879  -1.261  1.00 29.090          O  
ATOM      7  CG2 THR A   1       3.653  -0.482  -1.360  1.00 29.090          C  
ATOM      8 1H   THR A   1      -0.175  -0.702  -0.436  1.00 25.580          H  
ATOM      9 2H   THR A   1      -0.194   0.232   0.924  1.00 25.580          H  
ATOM     10 3H   THR A   1      -0.217   0.943  -0.565  1.00 25.580          H  
ATOM     11  HA  THR A   1       1.959  -0.337   0.835  1.00 24.670          H  
ATOM     12  HB  THR A   1       1.703  -0.045  -2.185  1.00 34.910          H  
ATOM     13  HG1 THR A   1       1.843  -2.301  -2.112  1.00 34.910          H  
ATOM     14 1HG2 THR A   1       3.986  -1.004  -2.253  1.00 34.910          H  
ATOM     15 2HG2 THR A   1       4.002   0.550  -1.398  1.00 34.910          H  
ATOM     16 3HG2 THR A   1       4.070  -0.966  -0.481  1.00 34.910          H  
ATOM     17  N   ARG A   2       2.926   1.902   1.012  1.00 19.250          N  
ATOM     18  CA  ARG A   2       3.540   3.213   1.092  1.00 18.620          C  
ATOM     19  C   ARG A   2       4.772   3.161   0.219  1.00 17.840          C  
ATOM     20  O   ARG A   2       5.529   2.197   0.293  1.00 17.860          O  
ATOM     21  CB  ARG A   2       3.950   3.574   2.511  1.00 26.320          C  
ATOM     22  CG  ARG A   2       4.319   5.047   2.705  1.00 26.320          C  
ATOM     23  CD  ARG A   2       4.686   5.370   4.111  1.00 26.320          C  
ATOM     24  NE  ARG A   2       6.044   4.894   4.473  1.00 26.320          N  
ATOM     25  CZ  ARG A   2       6.479   4.617   5.710  1.00 26.320          C  
ATOM     26  NH1 ARG A   2       5.691   4.701   6.774  1.00 26.320          N  
ATOM     27  NH2 ARG A   2       7.736   4.265   5.822  1.00 26.320          N  
ATOM     28  H   ARG A   2       3.142   1.204   1.710  1.00 23.100          H  
ATOM     29  HA  ARG A   2       2.855   3.969   0.705  1.00 22.340          H  
ATOM     30 1HB  ARG A   2       3.141   3.336   3.198  1.00 31.580          H  
ATOM     31 2HB  ARG A   2       4.816   2.979   2.802  1.00 31.580          H  
ATOM     32 1HG  ARG A   2       5.170   5.279   2.089  1.00 31.580          H  
ATOM     33 2HG  ARG A   2       3.479   5.676   2.414  1.00 31.580          H  
ATOM     34 1HD  ARG A   2       4.661   6.452   4.244  1.00 31.580          H  
ATOM     35 2HD  ARG A   2       3.965   4.904   4.776  1.00 31.580          H  
ATOM     36  HE  ARG A   2       6.774   4.813   3.735  1.00 31.580          H  
ATOM     37 1HH1 ARG A   2       4.727   4.977   6.675  1.00 31.580          H  
ATOM     38 2HH1 ARG A   2       6.056   4.486   7.692  1.00 31.580          H  
ATOM     39 1HH2 ARG A   2       8.311   4.242   4.953  1.00 31.580          H  
ATOM     40 2HH2 ARG A   2       8.142   4.042   6.714  1.00 31.580          H  
ATOM     41  N   ASN A   3       4.964   4.171  -0.614  1.00 17.250          N  
ATOM     42  CA  ASN A   3       6.132   4.247  -1.479  1.00 16.540          C  
ATOM     43  C   ASN A   3       6.420   2.938  -2.269  1.00 16.090          C  
ATOM     44  O   ASN A   3       7.432   2.281  -2.007  1.00 16.100          O  
ATOM     45  CB  ASN A   3       7.311   4.757  -0.657  1.00 23.440          C  
ATOM     46  CG  ASN A   3       6.982   6.178  -0.127  1.00 23.440          C  
ATOM     47  OD1 ASN A   3       6.338   6.949  -0.860  1.00 23.440          O  
ATOM     48  ND2 ASN A   3       7.377   6.522   1.086  1.00 23.440          N  
ATOM     49  H   ASN A   3       4.284   4.920  -0.632  1.00 20.700          H  
ATOM     50  HA  ASN A   3       5.934   5.008  -2.225  1.00 19.850          H  
ATOM     51 1HB  ASN A   3       7.506   4.092   0.189  1.00 28.130          H  
ATOM     52 2HB  ASN A   3       8.212   4.792  -1.271  1.00 28.130          H  
ATOM     53 1HD2 ASN A   3       7.127   7.462   1.457  1.00 28.130          H  
ATOM     54 2HD2 ASN A   3       7.911   5.858   1.671  1.00 28.130          H  
ATOM     55  N   PRO A   4       5.518   2.514  -3.196  1.00 15.860          N  
ATOM     56  CA  PRO A   4       5.571   1.305  -4.020  1.00 15.570          C  
ATOM     57  C   PRO A   4       6.775   1.268  -4.977  1.00 14.920          C  
ATOM     58  O   PRO A   4       7.350   2.316  -5.263  1.00 14.620          O  
ATOM     59  CB  PRO A   4       4.288   1.393  -4.857  1.00 23.360          C  
ATOM     60  CG  PRO A   4       3.397   2.330  -4.122  1.00 23.360          C  
ATOM     61  CD  PRO A   4       4.307   3.329  -3.493  1.00 23.360          C  
ATOM     62  HA  PRO A   4       5.544   0.453  -3.341  1.00 18.680          H  
ATOM     63 1HB  PRO A   4       4.533   1.741  -5.867  1.00 28.030          H  
ATOM     64 2HB  PRO A   4       3.839   0.395  -4.966  1.00 28.030          H  
ATOM     65 1HG  PRO A   4       2.694   2.809  -4.825  1.00 28.030          H  
ATOM     66 2HG  PRO A   4       2.787   1.802  -3.381  1.00 28.030          H  
ATOM     67 1HD  PRO A   4       4.543   4.141  -4.193  1.00 28.030          H  
ATOM     68 2HD  PRO A   4       3.766   3.673  -2.643  1.00 28.030          H  
ATOM     69  N   PRO A   5       7.223   0.082  -5.428  1.00 14.850          N  
ATOM     70  CA  PRO A   5       8.258  -0.093  -6.437  1.00 14.400          C  
ATOM     71  C   PRO A   5       7.858   0.638  -7.718  1.00 13.870          C  
ATOM     72  O   PRO A   5       6.670   0.763  -8.018  1.00 14.000          O  
ATOM     73  CB  PRO A   5       8.264  -1.613  -6.654  1.00 21.600          C  
ATOM     74  CG  PRO A   5       7.739  -2.188  -5.357  1.00 21.600          C  
ATOM     75  CD  PRO A   5       6.706  -1.187  -4.870  1.00 21.600          C  
ATOM     76  HA  PRO A   5       9.224   0.272  -6.058  1.00 17.280          H  
ATOM     77 1HB  PRO A   5       7.641  -1.870  -7.523  1.00 25.920          H  
ATOM     78 2HB  PRO A   5       9.288  -1.950  -6.888  1.00 25.920          H  
ATOM     79 1HG  PRO A   5       7.306  -3.188  -5.536  1.00 25.920          H  
ATOM     80 2HG  PRO A   5       8.565  -2.329  -4.643  1.00 25.920          H  
ATOM     81 1HD  PRO A   5       5.705  -1.411  -5.265  1.00 25.920          H  
ATOM     82 2HD  PRO A   5       6.751  -1.203  -3.777  1.00 25.920          H  
ATOM     83  N   ASN A   6       8.851   1.122  -8.450  1.00 13.430          N  
ATOM     84  CA  ASN A   6       8.664   1.863  -9.687  1.00 13.040          C  
ATOM     85  C   ASN A   6       8.608   0.972 -10.918  1.00 12.830          C  
ATOM     86  O   ASN A   6       8.992  -0.194 -10.865  1.00 12.870          O  
ATOM     87  CB  ASN A   6       9.770   2.889  -9.857  1.00 18.410          C  
ATOM     88  CG  ASN A   6       9.715   3.932  -8.859  1.00 18.410          C  
ATOM     89  OD1 ASN A   6       8.646   4.478  -8.502  1.00 18.410          O  
ATOM     90  ND2 ASN A   6      10.875   4.257  -8.353  1.00 18.410          N  
ATOM     91  H   ASN A   6       9.813   0.951  -8.153  1.00 16.120          H  
ATOM     92  HA  ASN A   6       7.718   2.376  -9.596  1.00 15.650          H  
ATOM     93 1HB  ASN A   6      10.739   2.391  -9.782  1.00 22.090          H  
ATOM     94 2HB  ASN A   6       9.732   3.350 -10.831  1.00 22.090          H  
ATOM     95 1HD2 ASN A   6      10.932   4.945  -7.633  1.00 22.090          H  
ATOM     96 2HD2 ASN A   6      11.718   3.822  -8.697  1.00 22.090          H  
ATOM     97  N   PRO A   7       8.016   1.448 -12.035  1.00 12.820          N  
ATOM     98  CA  PRO A   7       8.119   0.848 -13.359  1.00 12.830          C  
ATOM     99  C   PRO A   7       9.573   0.929 -13.864  1.00 12.610          C  
ATOM    100  O   PRO A   7       9.965   0.233 -14.798  1.00 12.920          O  
ATOM    101  CB  PRO A   7       7.144   1.685 -14.200  1.00 19.250          C  
ATOM    102  CG  PRO A   7       7.025   3.008 -13.468  1.00 19.250          C  
ATOM    103  CD  PRO A   7       7.124   2.649 -11.997  1.00 19.250          C  
ATOM    104  HA  PRO A   7       7.790  -0.203 -13.303  1.00 15.400          H  
ATOM    105 1HB  PRO A   7       7.543   1.799 -15.218  1.00 23.090          H  
ATOM    106 2HB  PRO A   7       6.180   1.160 -14.292  1.00 23.090          H  
ATOM    107 1HG  PRO A   7       7.820   3.700 -13.797  1.00 23.090          H  
ATOM    108 2HG  PRO A   7       6.066   3.492 -13.721  1.00 23.090          H  
ATOM    109 1HD  PRO A   7       7.550   3.506 -11.475  1.00 23.090          H  
ATOM    110 2HD  PRO A   7       6.126   2.375 -11.610  1.00 23.090          H  
ATOM    111  N   THR A   8      10.354   1.806 -13.221  1.00 12.260          N  
ATOM    112  CA  THR A   8      11.746   2.086 -13.512  1.00 12.150          C  
ATOM    113  C   THR A   8      12.611   1.852 -12.281  1.00 11.920          C  
ATOM    114  O   THR A   8      13.075   2.814 -11.670  1.00 12.270          O  
ATOM    115  CB  THR A   8      11.945   3.566 -13.848  1.00 17.050          C  
ATOM    116  OG1 THR A   8      11.470   4.351 -12.741  1.00 17.050          O  
ATOM    117  CG2 THR A   8      11.202   3.949 -15.103  1.00 17.050          C  
ATOM    118  H   THR A   8       9.958   2.347 -12.477  1.00 14.710          H  
ATOM    119  HA  THR A   8      12.092   1.446 -14.325  1.00 14.580          H  
ATOM    120  HB  THR A   8      12.989   3.754 -13.967  1.00 20.460          H  
ATOM    121  HG1 THR A   8      12.053   4.153 -11.968  1.00 20.460          H  
ATOM    122 1HG2 THR A   8      11.367   4.999 -15.297  1.00 20.460          H  
ATOM    123 2HG2 THR A   8      11.576   3.356 -15.936  1.00 20.460          H  
ATOM    124 3HG2 THR A   8      10.140   3.766 -14.972  1.00 20.460          H  
ATOM    125  N   ASN A   9      12.800   0.595 -11.888  1.00 11.490          N  
ATOM    126  CA  ASN A   9      13.630   0.282 -10.723  1.00 11.550          C  
ATOM    127  C   ASN A   9      15.059   0.060 -11.222  1.00 11.610          C  
ATOM    128  O   ASN A   9      15.228  -0.306 -12.392  1.00 11.470          O  
ATOM    129  CB  ASN A   9      13.095  -0.952 -10.020  1.00 16.150          C  
ATOM    130  CG  ASN A   9      11.769  -0.708  -9.385  1.00 16.150          C  
ATOM    131  OD1 ASN A   9      11.560   0.243  -8.588  1.00 16.150          O  
ATOM    132  ND2 ASN A   9      10.845  -1.555  -9.738  1.00 16.150          N  
ATOM    133  H   ASN A   9      12.386  -0.159 -12.419  1.00 13.790          H  
ATOM    134  HA  ASN A   9      13.622   1.133 -10.044  1.00 13.860          H  
ATOM    135 1HB  ASN A   9      12.980  -1.751 -10.752  1.00 19.380          H  
ATOM    136 2HB  ASN A   9      13.791  -1.308  -9.270  1.00 19.380          H  
ATOM    137 1HD2 ASN A   9       9.898  -1.447  -9.408  1.00 19.380          H  
ATOM    138 2HD2 ASN A   9      11.054  -2.289 -10.382  1.00 19.380          H  
ATOM    139  N   THR A  10      16.093   0.250 -10.381  1.00 12.000          N  
ATOM    140  CA  THR A  10      16.062   0.671  -8.975  1.00 12.330          C  
ATOM    141  C   THR A  10      15.981   2.171  -8.745  1.00 12.260          C  
ATOM    142  O   THR A  10      16.157   2.972  -9.662  1.00 12.460          O  
ATOM    143  CB  THR A  10      17.304   0.124  -8.247  1.00 17.130          C  
ATOM    144  OG1 THR A  10      18.517   0.635  -8.874  1.00 17.130          O  
ATOM    145  CG2 THR A  10      17.299  -1.399  -8.303  1.00 17.130          C  
ATOM    146  H   THR A  10      17.027   0.099 -10.748  1.00 14.400          H  
ATOM    147  HA  THR A  10      15.194   0.234  -8.491  1.00 14.800          H  
ATOM    148  HB  THR A  10      17.285   0.439  -7.210  1.00 20.560          H  
ATOM    149  HG1 THR A  10      18.665   1.619  -8.740  1.00 20.560          H  
ATOM    150 1HG2 THR A  10      18.175  -1.783  -7.779  1.00 20.560          H  
ATOM    151 2HG2 THR A  10      16.394  -1.771  -7.822  1.00 20.560          H  
ATOM    152 3HG2 THR A  10      17.322  -1.731  -9.337  1.00 20.560          H  
ATOM    153  N   ARG A  11      15.711   2.541  -7.484  1.00 12.150          N  
ATOM    154  CA  ARG A  11      15.684   3.941  -7.070  1.00 12.270          C  
ATOM    155  C   ARG A  11      17.094   4.524  -7.045  1.00 11.850          C  
ATOM    156  O   ARG A  11      17.289   5.719  -7.273  1.00 12.060          O  
ATOM    157  CB  ARG A  11      15.004   4.074  -5.719  1.00 17.130          C  
ATOM    158  CG  ARG A  11      13.507   3.802  -5.788  1.00 17.130          C  
ATOM    159  CD  ARG A  11      12.882   3.768  -4.474  1.00 17.130          C  
ATOM    160  NE  ARG A  11      11.450   3.461  -4.563  1.00 17.130          N  
ATOM    161  CZ  ARG A  11      10.680   3.075  -3.529  1.00 17.130          C  
ATOM    162  NH1 ARG A  11      11.199   2.953  -2.339  1.00 17.130          N  
ATOM    163  NH2 ARG A  11       9.416   2.808  -3.702  1.00 17.130          N  
ATOM    164  H   ARG A  11      15.530   1.817  -6.776  1.00 14.580          H  
ATOM    165  HA  ARG A  11      15.096   4.500  -7.798  1.00 14.720          H  
ATOM    166 1HB  ARG A  11      15.446   3.376  -5.003  1.00 20.560          H  
ATOM    167 2HB  ARG A  11      15.145   5.082  -5.332  1.00 20.560          H  
ATOM    168 1HG  ARG A  11      13.031   4.589  -6.366  1.00 20.560          H  
ATOM    169 2HG  ARG A  11      13.335   2.837  -6.270  1.00 20.560          H  
ATOM    170 1HD  ARG A  11      13.369   2.982  -3.896  1.00 20.560          H  
ATOM    171 2HD  ARG A  11      13.007   4.730  -3.982  1.00 20.560          H  
ATOM    172  HE  ARG A  11      11.008   3.531  -5.468  1.00 20.560          H  
ATOM    173 1HH1 ARG A  11      12.170   3.141  -2.202  1.00 20.560          H  
ATOM    174 2HH1 ARG A  11      10.623   2.650  -1.565  1.00 20.560          H  
ATOM    175 1HH2 ARG A  11       8.951   2.878  -4.609  1.00 20.560          H  
ATOM    176 2HH2 ARG A  11       8.839   2.503  -2.924  1.00 20.560          H  
ATOM    177  N   GLN A  12      18.077   3.670  -6.763  1.00 11.410          N  
ATOM    178  CA  GLN A  12      19.459   4.086  -6.720  1.00 11.210          C  
ATOM    179  C   GLN A  12      20.017   3.999  -8.137  1.00 11.070          C  
ATOM    180  O   GLN A  12      19.616   3.095  -8.876  1.00 11.200          O  
ATOM    181  CB  GLN A  12      20.283   3.168  -5.811  1.00 15.770          C  
ATOM    182  CG  GLN A  12      19.836   3.145  -4.389  1.00 15.770          C  
ATOM    183  CD  GLN A  12      19.943   4.454  -3.773  1.00 15.770          C  
ATOM    184  OE1 GLN A  12      20.953   5.149  -3.894  1.00 15.770          O  
ATOM    185  NE2 GLN A  12      18.892   4.823  -3.099  1.00 15.770          N  
ATOM    186  H   GLN A  12      17.850   2.712  -6.550  1.00 13.690          H  
ATOM    187  HA  GLN A  12      19.487   5.093  -6.330  1.00 13.450          H  
ATOM    188 1HB  GLN A  12      20.238   2.148  -6.194  1.00 18.930          H  
ATOM    189 2HB  GLN A  12      21.331   3.474  -5.830  1.00 18.930          H  
ATOM    190 1HG  GLN A  12      18.792   2.889  -4.350  1.00 18.930          H  
ATOM    191 2HG  GLN A  12      20.409   2.426  -3.816  1.00 18.930          H  
ATOM    192 1HE2 GLN A  12      18.855   5.714  -2.622  1.00 18.930          H  
ATOM    193 2HE2 GLN A  12      18.089   4.209  -3.011  1.00 18.930          H  
ATOM    194  N   PRO A  13      20.977   4.865  -8.521  1.00 11.020          N  
ATOM    195  CA  PRO A  13      21.702   4.842  -9.783  1.00 11.110          C  
ATOM    196  C   PRO A  13      22.479   3.547  -9.940  1.00 11.190          C  
ATOM    197  O   PRO A  13      22.892   2.951  -8.941  1.00 11.500          O  
ATOM    198  CB  PRO A  13      22.688   6.007  -9.648  1.00 16.660          C  
ATOM    199  CG  PRO A  13      22.090   6.918  -8.614  1.00 16.660          C  
ATOM    200  CD  PRO A  13      21.361   6.011  -7.649  1.00 16.660          C  
ATOM    201  HA  PRO A  13      21.003   4.989 -10.621  1.00 13.330          H  
ATOM    202 1HB  PRO A  13      23.682   5.615  -9.360  1.00 20.000          H  
ATOM    203 2HB  PRO A  13      22.818   6.495 -10.623  1.00 20.000          H  
ATOM    204 1HG  PRO A  13      22.901   7.468  -8.115  1.00 20.000          H  
ATOM    205 2HG  PRO A  13      21.434   7.669  -9.074  1.00 20.000          H  
ATOM    206 1HD  PRO A  13      22.016   5.685  -6.817  1.00 20.000          H  
ATOM    207 2HD  PRO A  13      20.496   6.595  -7.309  1.00 20.000          H  
ATOM    208  N   SER A  14      22.695   3.147 -11.185  1.00 11.110          N  
ATOM    209  CA  SER A  14      23.498   1.979 -11.508  1.00 11.380          C  
ATOM    210  C   SER A  14      24.960   2.235 -11.161  1.00 11.470          C  
ATOM    211  O   SER A  14      25.344   3.361 -10.835  1.00 11.920          O  
ATOM    212  CB  SER A  14      23.402   1.665 -12.983  1.00 15.820          C  
ATOM    213  OG  SER A  14      24.002   2.683 -13.712  1.00 15.820          O  
ATOM    214  H   SER A  14      22.289   3.675 -11.953  1.00 13.330          H  
ATOM    215  HA  SER A  14      23.138   1.130 -10.924  1.00 13.660          H  
ATOM    216 1HB  SER A  14      23.907   0.724 -13.192  1.00 18.990          H  
ATOM    217 2HB  SER A  14      22.361   1.557 -13.278  1.00 18.990          H  
ATOM    218  HG  SER A  14      24.208   2.335 -14.611  1.00 18.990          H  
ATOM    219  N   ARG A  15      25.767   1.172 -11.153  1.00 11.240          N  
ATOM    220  CA  ARG A  15      27.185   1.317 -10.870  1.00 11.530          C  
ATOM    221  C   ARG A  15      27.803   2.239 -11.923  1.00 11.480          C  
ATOM    222  O   ARG A  15      27.585   2.004 -13.110  1.00 11.130          O  
ATOM    223  CB  ARG A  15      27.867  -0.046 -10.926  1.00 16.030          C  
ATOM    224  CG  ARG A  15      29.339  -0.062 -10.566  1.00 16.030          C  
ATOM    225  CD  ARG A  15      29.894  -1.430 -10.564  1.00 16.030          C  
ATOM    226  NE  ARG A  15      31.313  -1.412 -10.254  1.00 16.030          N  
ATOM    227  CZ  ARG A  15      32.099  -2.500 -10.093  1.00 16.030          C  
ATOM    228  NH1 ARG A  15      31.595  -3.713 -10.210  1.00 16.030          N  
ATOM    229  NH2 ARG A  15      33.385  -2.343  -9.817  1.00 16.030          N  
ATOM    230  H   ARG A  15      25.389   0.268 -11.391  1.00 13.490          H  
ATOM    231  HA  ARG A  15      27.278   1.725  -9.870  1.00 13.840          H  
ATOM    232 1HB  ARG A  15      27.357  -0.735 -10.255  1.00 19.230          H  
ATOM    233 2HB  ARG A  15      27.778  -0.448 -11.935  1.00 19.230          H  
ATOM    234 1HG  ARG A  15      29.907   0.536 -11.288  1.00 19.230          H  
ATOM    235 2HG  ARG A  15      29.475   0.344  -9.568  1.00 19.230          H  
ATOM    236 1HD  ARG A  15      29.380  -2.029  -9.811  1.00 19.230          H  
ATOM    237 2HD  ARG A  15      29.759  -1.875 -11.549  1.00 19.230          H  
ATOM    238  HE  ARG A  15      31.741  -0.499 -10.162  1.00 19.230          H  
ATOM    239 1HH1 ARG A  15      30.617  -3.840 -10.421  1.00 19.230          H  
ATOM    240 2HH1 ARG A  15      32.189  -4.522 -10.089  1.00 19.230          H  
ATOM    241 1HH2 ARG A  15      33.774  -1.414  -9.726  1.00 19.230          H  
ATOM    242 2HH2 ARG A  15      33.981  -3.150  -9.695  1.00 19.230          H  
ATOM    243  N   PRO A  16      28.585   3.267 -11.543  1.00 11.980          N  
ATOM    244  CA  PRO A  16      29.204   4.206 -12.453  1.00 12.170          C  
ATOM    245  C   PRO A  16      30.298   3.604 -13.304  1.00 12.030          C  
ATOM    246  O   PRO A  16      31.055   2.737 -12.867  1.00 12.100          O  
ATOM    247  CB  PRO A  16      29.759   5.278 -11.512  1.00 18.250          C  
ATOM    248  CG  PRO A  16      29.973   4.569 -10.195  1.00 18.250          C  
ATOM    249  CD  PRO A  16      28.862   3.536 -10.119  1.00 18.250          C  
ATOM    250  HA  PRO A  16      28.435   4.630 -13.104  1.00 14.600          H  
ATOM    251 1HB  PRO A  16      30.688   5.692 -11.934  1.00 21.910          H  
ATOM    252 2HB  PRO A  16      29.042   6.111 -11.438  1.00 21.910          H  
ATOM    253 1HG  PRO A  16      30.975   4.109 -10.180  1.00 21.910          H  
ATOM    254 2HG  PRO A  16      29.942   5.290  -9.364  1.00 21.910          H  
ATOM    255 1HD  PRO A  16      29.261   2.661  -9.609  1.00 21.910          H  
ATOM    256 2HD  PRO A  16      27.965   3.951  -9.622  1.00 21.910          H  
ATOM    257  N   VAL A  17      30.401   4.160 -14.490  1.00 12.010          N  
ATOM    258  CA  VAL A  17      31.409   3.899 -15.490  1.00 12.100          C  
ATOM    259  C   VAL A  17      31.801   5.310 -15.875  1.00 12.730          C  
ATOM    260  O   VAL A  17      31.059   6.219 -15.510  1.00 12.930          O  
ATOM    261  CB  VAL A  17      30.807   3.098 -16.667  1.00 16.900          C  
ATOM    262  CG1 VAL A  17      30.269   1.756 -16.162  1.00 16.900          C  
ATOM    263  CG2 VAL A  17      29.688   3.895 -17.314  1.00 16.900          C  
ATOM    264  H   VAL A  17      29.723   4.872 -14.716  1.00 14.410          H  
ATOM    265  HA  VAL A  17      32.246   3.365 -15.045  1.00 14.520          H  
ATOM    266  HB  VAL A  17      31.573   2.883 -17.395  1.00 20.280          H  
ATOM    267 1HG1 VAL A  17      29.853   1.185 -17.000  1.00 20.280          H  
ATOM    268 2HG1 VAL A  17      31.077   1.190 -15.702  1.00 20.280          H  
ATOM    269 3HG1 VAL A  17      29.481   1.921 -15.424  1.00 20.280          H  
ATOM    270 1HG2 VAL A  17      29.278   3.316 -18.138  1.00 20.280          H  
ATOM    271 2HG2 VAL A  17      28.937   4.071 -16.583  1.00 20.280          H  
ATOM    272 3HG2 VAL A  17      30.057   4.844 -17.692  1.00 20.280          H  
ATOM    273  N   PRO A  18      32.899   5.575 -16.585  1.00 13.210          N  
ATOM    274  CA  PRO A  18      33.213   6.915 -17.013  1.00 13.990          C  
ATOM    275  C   PRO A  18      31.951   7.410 -17.726  1.00 14.060          C  
ATOM    276  O   PRO A  18      31.441   6.683 -18.577  1.00 13.680          O  
ATOM    277  CB  PRO A  18      34.395   6.682 -17.959  1.00 20.980          C  
ATOM    278  CG  PRO A  18      35.047   5.411 -17.409  1.00 20.980          C  
ATOM    279  CD  PRO A  18      33.870   4.546 -16.968  1.00 20.980          C  
ATOM    280  HA  PRO A  18      33.499   7.500 -16.135  1.00 16.790          H  
ATOM    281 1HB  PRO A  18      34.037   6.575 -18.995  1.00 25.180          H  
ATOM    282 2HB  PRO A  18      35.067   7.555 -17.941  1.00 25.180          H  
ATOM    283 1HG  PRO A  18      35.655   4.929 -18.192  1.00 25.180          H  
ATOM    284 2HG  PRO A  18      35.731   5.656 -16.582  1.00 25.180          H  
ATOM    285 1HD  PRO A  18      33.503   3.964 -17.822  1.00 25.180          H  
ATOM    286 2HD  PRO A  18      34.157   3.915 -16.118  1.00 25.180          H  
ATOM    287  N   PRO A  19      31.485   8.637 -17.449  1.00 14.710          N  
ATOM    288  CA  PRO A  19      30.271   9.228 -17.983  1.00 15.070          C  
ATOM    289  C   PRO A  19      30.356   9.604 -19.449  1.00 15.480          C  
ATOM    290  O   PRO A  19      31.445   9.848 -19.979  1.00 15.760          O  
ATOM    291  CB  PRO A  19      30.105  10.476 -17.112  1.00 22.610          C  
ATOM    292  CG  PRO A  19      31.513  10.846 -16.696  1.00 22.610          C  
ATOM    293  CD  PRO A  19      32.234   9.521 -16.540  1.00 22.610          C  
ATOM    294  HA  PRO A  19      29.443   8.528 -17.817  1.00 18.080          H  
ATOM    295 1HB  PRO A  19      29.624  11.264 -17.716  1.00 27.130          H  
ATOM    296 2HB  PRO A  19      29.425  10.260 -16.270  1.00 27.130          H  
ATOM    297 1HG  PRO A  19      31.975  11.488 -17.464  1.00 27.130          H  
ATOM    298 2HG  PRO A  19      31.487  11.431 -15.764  1.00 27.130          H  
ATOM    299 1HD  PRO A  19      33.277   9.633 -16.874  1.00 27.130          H  
ATOM    300 2HD  PRO A  19      32.148   9.166 -15.498  1.00 27.130          H  
ATOM    301  N   THR A  20      29.186   9.716 -20.061  1.00 15.700          N  
ATOM    302  CA  THR A  20      29.018  10.177 -21.430  1.00 16.270          C  
ATOM    303  C   THR A  20      29.005  11.689 -21.397  1.00 16.450          C  
ATOM    304  O   THR A  20      29.071  12.308 -20.330  1.00 16.800          O  
ATOM    305  CB  THR A  20      27.702   9.705 -22.097  1.00 22.550          C  
ATOM    306  OG1 THR A  20      26.580  10.371 -21.485  1.00 22.550          O  
ATOM    307  CG2 THR A  20      27.541   8.188 -21.916  1.00 22.550          C  
ATOM    308  H   THR A  20      28.350   9.456 -19.533  1.00 18.840          H  
ATOM    309  HA  THR A  20      29.865   9.844 -22.030  1.00 19.520          H  
ATOM    310  HB  THR A  20      27.722   9.941 -23.159  1.00 27.060          H  
ATOM    311  HG1 THR A  20      25.777  10.158 -21.991  1.00 27.060          H  
ATOM    312 1HG2 THR A  20      26.615   7.859 -22.387  1.00 27.060          H  
ATOM    313 2HG2 THR A  20      28.386   7.679 -22.380  1.00 27.060          H  
ATOM    314 3HG2 THR A  20      27.512   7.940 -20.859  1.00 27.060          H  
ATOM    315  N   SER A  21      28.917  12.309 -22.564  1.00 16.340          N  
ATOM    316  CA  SER A  21      28.877  13.763 -22.665  1.00 16.590          C  
ATOM    317  C   SER A  21      27.653  14.378 -21.960  1.00 16.280          C  
ATOM    318  O   SER A  21      27.636  15.576 -21.675  1.00 16.770          O  
ATOM    319  CB  SER A  21      28.904  14.170 -24.124  1.00 23.130          C  
ATOM    320  OG  SER A  21      27.755  13.726 -24.785  1.00 23.130          O  
ATOM    321  H   SER A  21      28.870  11.770 -23.416  1.00 19.610          H  
ATOM    322  HA  SER A  21      29.773  14.158 -22.185  1.00 19.910          H  
ATOM    323 1HB  SER A  21      28.966  15.256 -24.193  1.00 27.750          H  
ATOM    324 2HB  SER A  21      29.790  13.759 -24.604  1.00 27.750          H  
ATOM    325  HG  SER A  21      27.803  14.082 -25.677  1.00 27.750          H  
ATOM    326  N   ASP A  22      26.636  13.556 -21.662  1.00 15.570          N  
ATOM    327  CA  ASP A  22      25.432  14.018 -20.981  1.00 15.300          C  
ATOM    328  C   ASP A  22      25.555  13.858 -19.461  1.00 14.820          C  
ATOM    329  O   ASP A  22      24.620  14.152 -18.717  1.00 15.030          O  
ATOM    330  CB  ASP A  22      24.217  13.218 -21.457  1.00 21.530          C  
ATOM    331  CG  ASP A  22      23.861  13.455 -22.927  1.00 21.530          C  
ATOM    332  OD1 ASP A  22      23.873  14.580 -23.372  1.00 21.530          O  
ATOM    333  OD2 ASP A  22      23.603  12.484 -23.598  1.00 21.530          O  
ATOM    334  H   ASP A  22      26.713  12.575 -21.911  1.00 18.680          H  
ATOM    335  HA  ASP A  22      25.283  15.073 -21.209  1.00 18.360          H  
ATOM    336 1HB  ASP A  22      24.405  12.157 -21.313  1.00 25.830          H  
ATOM    337 2HB  ASP A  22      23.351  13.474 -20.844  1.00 25.830          H  
ATOM    338  N   GLY A  23      26.701  13.344 -18.992  1.00 14.320          N  
ATOM    339  CA  GLY A  23      26.943  13.105 -17.567  1.00 13.990          C  
ATOM    340  C   GLY A  23      26.338  11.784 -17.098  1.00 13.580          C  
ATOM    341  O   GLY A  23      26.368  11.446 -15.912  1.00 13.930          O  
ATOM    342  H   GLY A  23      27.467  13.127 -19.636  1.00 17.180          H  
ATOM    343 1HA  GLY A  23      28.018  13.099 -17.388  1.00 16.790          H  
ATOM    344 2HA  GLY A  23      26.527  13.926 -16.988  1.00 16.790          H  
ATOM    345  N   HIS A  24      25.781  11.050 -18.040  1.00 13.000          N  
ATOM    346  CA  HIS A  24      25.109   9.788 -17.810  1.00 12.770          C  
ATOM    347  C   HIS A  24      26.030   8.598 -17.848  1.00 12.250          C  
ATOM    348  O   HIS A  24      27.112   8.647 -18.436  1.00 12.130          O  
ATOM    349  CB  HIS A  24      23.998   9.615 -18.835  1.00 17.970          C  
ATOM    350  CG  HIS A  24      22.908  10.601 -18.655  1.00 17.970          C  
ATOM    351  ND1 HIS A  24      21.881  10.737 -19.550  1.00 17.970          N  
ATOM    352  CD2 HIS A  24      22.669  11.499 -17.665  1.00 17.970          C  
ATOM    353  CE1 HIS A  24      21.053  11.678 -19.120  1.00 17.970          C  
ATOM    354  NE2 HIS A  24      21.516  12.143 -17.977  1.00 17.970          N  
ATOM    355  H   HIS A  24      25.806  11.421 -18.979  1.00 15.600          H  
ATOM    356  HA  HIS A  24      24.656   9.799 -16.821  1.00 15.320          H  
ATOM    357 1HB  HIS A  24      24.409   9.735 -19.837  1.00 21.560          H  
ATOM    358 2HB  HIS A  24      23.581   8.611 -18.764  1.00 21.560          H  
ATOM    359  HD2 HIS A  24      23.267  11.683 -16.774  1.00 21.560          H  
ATOM    360  HE1 HIS A  24      20.141  12.006 -19.620  1.00 21.560          H  
ATOM    361  HE2 HIS A  24      21.099  12.877 -17.387  1.00 21.560          H  
ATOM    362  N   ILE A  25      25.587   7.524 -17.211  1.00 12.150          N  
ATOM    363  CA  ILE A  25      26.324   6.276 -17.156  1.00 11.890          C  
ATOM    364  C   ILE A  25      25.502   5.110 -17.665  1.00 11.620          C  
ATOM    365  O   ILE A  25      24.275   5.187 -17.744  1.00 11.780          O  
ATOM    366  CB  ILE A  25      26.766   5.977 -15.706  1.00 16.750          C  
ATOM    367  CG1 ILE A  25      25.490   5.855 -14.773  1.00 16.750          C  
ATOM    368  CG2 ILE A  25      27.778   7.052 -15.248  1.00 16.750          C  
ATOM    369  CD1 ILE A  25      25.759   5.313 -13.377  1.00 16.750          C  
ATOM    370  H   ILE A  25      24.685   7.577 -16.758  1.00 14.580          H  
ATOM    371  HA  ILE A  25      27.211   6.365 -17.783  1.00 14.270          H  
ATOM    372  HB  ILE A  25      27.231   5.012 -15.672  1.00 20.100          H  
ATOM    373 1HG1 ILE A  25      25.037   6.837 -14.672  1.00 20.100          H  
ATOM    374 2HG1 ILE A  25      24.767   5.176 -15.232  1.00 20.100          H  
ATOM    375 1HG2 ILE A  25      28.127   6.849 -14.243  1.00 20.100          H  
ATOM    376 2HG2 ILE A  25      28.634   7.052 -15.926  1.00 20.100          H  
ATOM    377 3HG2 ILE A  25      27.309   8.035 -15.270  1.00 20.100          H  
ATOM    378 1HD1 ILE A  25      24.823   5.256 -12.818  1.00 20.100          H  
ATOM    379 2HD1 ILE A  25      26.176   4.307 -13.459  1.00 20.100          H  
ATOM    380 3HD1 ILE A  25      26.447   5.951 -12.839  1.00 20.100          H  
ATOM    381  N   GLU A  26      26.193   4.024 -17.980  1.00 11.440          N  
ATOM    382  CA  GLU A  26      25.553   2.790 -18.393  1.00 11.400          C  
ATOM    383  C   GLU A  26      24.588   2.312 -17.323  1.00 11.390          C  
ATOM    384  O   GLU A  26      24.949   2.232 -16.148  1.00 11.600          O  
ATOM    385  CB  GLU A  26      26.602   1.708 -18.660  1.00 15.980          C  
ATOM    386  CG  GLU A  26      26.031   0.387 -19.157  1.00 15.980          C  
ATOM    387  CD  GLU A  26      27.082  -0.636 -19.470  1.00 15.980          C  
ATOM    388  OE1 GLU A  26      28.242  -0.335 -19.346  1.00 15.980          O  
ATOM    389  OE2 GLU A  26      26.718  -1.726 -19.833  1.00 15.980          O  
ATOM    390  H   GLU A  26      27.201   4.063 -17.918  1.00 13.730          H  
ATOM    391  HA  GLU A  26      24.990   2.976 -19.309  1.00 13.680          H  
ATOM    392 1HB  GLU A  26      27.314   2.067 -19.402  1.00 19.170          H  
ATOM    393 2HB  GLU A  26      27.159   1.510 -17.742  1.00 19.170          H  
ATOM    394 1HG  GLU A  26      25.372  -0.028 -18.394  1.00 19.170          H  
ATOM    395 2HG  GLU A  26      25.434   0.573 -20.048  1.00 19.170          H  
ATOM    396  N   ALA A  27      23.382   1.951 -17.739  1.00 11.380          N  
ATOM    397  CA  ALA A  27      22.373   1.455 -16.826  1.00 11.620          C  
ATOM    398  C   ALA A  27      21.395   0.577 -17.571  1.00 11.640          C  
ATOM    399  O   ALA A  27      21.190   0.745 -18.772  1.00 11.570          O  
ATOM    400  CB  ALA A  27      21.631   2.615 -16.166  1.00 16.170          C  
ATOM    401  H   ALA A  27      23.159   2.043 -18.720  1.00 13.660          H  
ATOM    402  HA  ALA A  27      22.867   0.851 -16.064  1.00 13.940          H  
ATOM    403 1HB  ALA A  27      20.886   2.238 -15.470  1.00 19.410          H  
ATOM    404 2HB  ALA A  27      22.342   3.237 -15.632  1.00 19.410          H  
ATOM    405 3HB  ALA A  27      21.137   3.214 -16.932  1.00 19.410          H  
ATOM    406  N   THR A  28      20.744  -0.316 -16.836  1.00 11.930          N  
ATOM    407  CA  THR A  28      19.691  -1.167 -17.371  1.00 12.160          C  
ATOM    408  C   THR A  28      18.336  -0.625 -16.947  1.00 12.010          C  
ATOM    409  O   THR A  28      17.291  -1.206 -17.241  1.00 12.390          O  
ATOM    410  CB  THR A  28      19.855  -2.600 -16.856  1.00 16.930          C  
ATOM    411  OG1 THR A  28      19.751  -2.596 -15.421  1.00 16.930          O  
ATOM    412  CG2 THR A  28      21.225  -3.126 -17.259  1.00 16.930          C  
ATOM    413  H   THR A  28      20.984  -0.446 -15.861  1.00 14.320          H  
ATOM    414  HA  THR A  28      19.743  -1.163 -18.461  1.00 14.590          H  
ATOM    415  HB  THR A  28      19.077  -3.239 -17.273  1.00 20.320          H  
ATOM    416  HG1 THR A  28      18.821  -2.483 -15.167  1.00 20.320          H  
ATOM    417 1HG2 THR A  28      21.346  -4.142 -16.887  1.00 20.320          H  
ATOM    418 2HG2 THR A  28      21.305  -3.124 -18.345  1.00 20.320          H  
ATOM    419 3HG2 THR A  28      22.003  -2.495 -16.839  1.00 20.320          H  
ATOM    420  N   THR A  29      18.387   0.483 -16.221  1.00 11.600          N  
ATOM    421  CA  THR A  29      17.234   1.175 -15.677  1.00 11.570          C  
ATOM    422  C   THR A  29      16.970   2.496 -16.390  1.00 11.690          C  
ATOM    423  O   THR A  29      17.821   3.381 -16.349  1.00 11.610          O  
ATOM    424  CB  THR A  29      17.486   1.483 -14.172  1.00 16.210          C  
ATOM    425  OG1 THR A  29      17.620   0.252 -13.433  1.00 16.210          O  
ATOM    426  CG2 THR A  29      16.432   2.395 -13.533  1.00 16.210          C  
ATOM    427  H   THR A  29      19.299   0.865 -16.048  1.00 13.920          H  
ATOM    428  HA  THR A  29      16.376   0.517 -15.734  1.00 13.880          H  
ATOM    429  HB  THR A  29      18.437   2.005 -14.098  1.00 19.450          H  
ATOM    430  HG1 THR A  29      16.718  -0.117 -13.259  1.00 19.450          H  
ATOM    431 1HG2 THR A  29      16.697   2.583 -12.491  1.00 19.450          H  
ATOM    432 2HG2 THR A  29      16.391   3.339 -14.055  1.00 19.450          H  
ATOM    433 3HG2 THR A  29      15.455   1.921 -13.578  1.00 19.450          H  
ATOM    434  N   PRO A  30      15.859   2.634 -17.137  1.00 12.110          N  
ATOM    435  CA  PRO A  30      15.424   3.877 -17.730  1.00 12.430          C  
ATOM    436  C   PRO A  30      15.144   4.703 -16.508  1.00 12.140          C  
ATOM    437  O   PRO A  30      14.607   4.137 -15.567  1.00 12.050          O  
ATOM    438  CB  PRO A  30      14.149   3.484 -18.476  1.00 18.640          C  
ATOM    439  CG  PRO A  30      14.274   1.995 -18.699  1.00 18.640          C  
ATOM    440  CD  PRO A  30      15.022   1.480 -17.479  1.00 18.640          C  
ATOM    441  HA  PRO A  30      16.207   4.309 -18.368  1.00 14.920          H  
ATOM    442 1HB  PRO A  30      13.289   3.727 -17.857  1.00 22.370          H  
ATOM    443 2HB  PRO A  30      14.057   4.061 -19.409  1.00 22.370          H  
ATOM    444 1HG  PRO A  30      13.275   1.543 -18.805  1.00 22.370          H  
ATOM    445 2HG  PRO A  30      14.812   1.795 -19.638  1.00 22.370          H  
ATOM    446 1HD  PRO A  30      14.326   1.247 -16.654  1.00 22.370          H  
ATOM    447 2HD  PRO A  30      15.628   0.616 -17.788  1.00 22.370          H  
ATOM    448  N   TYR A  31      15.364   5.997 -16.504  1.00 12.170          N  
ATOM    449  CA  TYR A  31      15.026   6.701 -15.279  1.00 12.120          C  
ATOM    450  C   TYR A  31      13.775   7.552 -15.449  1.00 12.320          C  
ATOM    451  O   TYR A  31      13.542   8.172 -16.497  1.00 12.680          O  
ATOM    452  CB  TYR A  31      16.213   7.536 -14.805  1.00 16.990          C  
ATOM    453  CG  TYR A  31      17.459   6.693 -14.398  1.00 16.990          C  
ATOM    454  CD1 TYR A  31      18.480   6.487 -15.318  1.00 16.990          C  
ATOM    455  CD2 TYR A  31      17.574   6.135 -13.123  1.00 16.990          C  
ATOM    456  CE1 TYR A  31      19.607   5.751 -14.972  1.00 16.990          C  
ATOM    457  CE2 TYR A  31      18.711   5.393 -12.773  1.00 16.990          C  
ATOM    458  CZ  TYR A  31      19.729   5.207 -13.696  1.00 16.990          C  
ATOM    459  OH  TYR A  31      20.883   4.490 -13.366  1.00 16.990          O  
ATOM    460  H   TYR A  31      15.784   6.463 -17.289  1.00 14.600          H  
ATOM    461  HA  TYR A  31      14.811   5.973 -14.499  1.00 14.540          H  
ATOM    462 1HB  TYR A  31      16.509   8.224 -15.597  1.00 20.390          H  
ATOM    463 2HB  TYR A  31      15.913   8.141 -13.947  1.00 20.390          H  
ATOM    464  HD1 TYR A  31      18.400   6.910 -16.318  1.00 20.390          H  
ATOM    465  HD2 TYR A  31      16.781   6.277 -12.394  1.00 20.390          H  
ATOM    466  HE1 TYR A  31      20.400   5.605 -15.705  1.00 20.390          H  
ATOM    467  HE2 TYR A  31      18.795   4.965 -11.771  1.00 20.390          H  
ATOM    468  HH  TYR A  31      21.422   4.394 -14.164  1.00 20.390          H  
ATOM    469  N   ASN A  32      12.979   7.613 -14.384  1.00 12.270          N  
ATOM    470  CA  ASN A  32      11.750   8.388 -14.400  1.00 12.660          C  
ATOM    471  C   ASN A  32      12.197   9.814 -14.754  1.00 12.640          C  
ATOM    472  O   ASN A  32      13.188  10.276 -14.186  1.00 12.180          O  
ATOM    473  CB  ASN A  32      11.060   8.318 -13.031  1.00 17.570          C  
ATOM    474  CG  ASN A  32       9.557   8.654 -13.065  1.00 17.570          C  
ATOM    475  OD1 ASN A  32       8.861   8.026 -13.874  1.00 17.570          O  
ATOM    476  ND2 ASN A  32       9.047   9.550 -12.254  1.00 17.570          N  
ATOM    477  H   ASN A  32      13.224   7.077 -13.562  1.00 14.720          H  
ATOM    478  HA  ASN A  32      11.095   7.984 -15.165  1.00 15.190          H  
ATOM    479 1HB  ASN A  32      11.185   7.317 -12.610  1.00 21.080          H  
ATOM    480 2HB  ASN A  32      11.545   9.020 -12.352  1.00 21.080          H  
ATOM    481 1HD2 ASN A  32       8.031   9.713 -12.272  1.00 21.080          H  
ATOM    482 2HD2 ASN A  32       9.619  10.059 -11.573  1.00 21.080          H  
ATOM    483  N   PRO A  33      11.539  10.512 -15.695  1.00 13.300          N  
ATOM    484  CA  PRO A  33      11.872  11.855 -16.133  1.00 13.590          C  
ATOM    485  C   PRO A  33      11.526  12.808 -15.019  1.00 13.520          C  
ATOM    486  O   PRO A  33      10.616  12.512 -14.248  1.00 13.660          O  
ATOM    487  CB  PRO A  33      10.961  12.037 -17.342  1.00 20.380          C  
ATOM    488  CG  PRO A  33       9.764  11.157 -17.066  1.00 20.380          C  
ATOM    489  CD  PRO A  33      10.311   9.969 -16.325  1.00 20.380          C  
ATOM    490  HA  PRO A  33      12.940  11.920 -16.400  1.00 16.310          H  
ATOM    491 1HB  PRO A  33      10.694  13.090 -17.464  1.00 24.460          H  
ATOM    492 2HB  PRO A  33      11.481  11.721 -18.237  1.00 24.460          H  
ATOM    493 1HG  PRO A  33       9.016  11.708 -16.472  1.00 24.460          H  
ATOM    494 2HG  PRO A  33       9.267  10.874 -18.012  1.00 24.460          H  
ATOM    495 1HD  PRO A  33       9.571   9.696 -15.583  1.00 24.460          H  
ATOM    496 2HD  PRO A  33      10.532   9.156 -17.014  1.00 24.460          H  
ATOM    497  N   SER A  34      12.147  13.994 -14.963  1.00 13.510          N  
ATOM    498  CA  SER A  34      11.736  14.970 -13.929  1.00 13.630          C  
ATOM    499  C   SER A  34      10.256  15.338 -14.085  1.00 13.220          C  
ATOM    500  O   SER A  34       9.582  15.742 -13.139  1.00 13.490          O  
ATOM    501  CB  SER A  34      12.489  16.288 -14.021  1.00 19.030          C  
ATOM    502  OG  SER A  34      12.047  17.047 -15.122  1.00 19.030          O  
ATOM    503  H   SER A  34      12.930  14.195 -15.601  1.00 16.210          H  
ATOM    504  HA  SER A  34      11.890  14.525 -12.942  1.00 16.360          H  
ATOM    505 1HB  SER A  34      12.346  16.856 -13.099  1.00 22.840          H  
ATOM    506 2HB  SER A  34      13.550  16.095 -14.126  1.00 22.840          H  
ATOM    507  HG  SER A  34      12.390  17.977 -14.989  1.00 22.840          H  
ATOM    508  N   ALA A  35       9.739  15.184 -15.289  1.00 12.730          N  
ATOM    509  CA  ALA A  35       8.379  15.533 -15.609  1.00 12.500          C  
ATOM    510  C   ALA A  35       7.825  14.566 -16.609  1.00 12.480          C  
ATOM    511  O   ALA A  35       8.447  14.295 -17.637  1.00 12.830          O  
ATOM    512  CB  ALA A  35       8.354  16.933 -16.181  1.00 17.590          C  
ATOM    513  H   ALA A  35      10.348  14.813 -15.999  1.00 15.280          H  
ATOM    514  HA  ALA A  35       7.777  15.476 -14.704  1.00 15.000          H  
ATOM    515 1HB  ALA A  35       7.356  17.216 -16.431  1.00 21.110          H  
ATOM    516 2HB  ALA A  35       8.760  17.604 -15.445  1.00 21.110          H  
ATOM    517 3HB  ALA A  35       8.968  16.963 -17.080  1.00 21.110          H  
ATOM    518  N   GLN A  36       6.629  14.064 -16.341  1.00 12.250          N  
ATOM    519  CA  GLN A  36       6.043  13.144 -17.284  1.00 12.400          C  
ATOM    520  C   GLN A  36       5.268  13.893 -18.334  1.00 11.740          C  
ATOM    521  O   GLN A  36       4.259  14.538 -18.053  1.00 11.700          O  
ATOM    522  CB  GLN A  36       5.142  12.113 -16.599  1.00 17.300          C  
ATOM    523  CG  GLN A  36       4.509  11.116 -17.580  1.00 17.300          C  
ATOM    524  CD  GLN A  36       5.572  10.236 -18.232  1.00 17.300          C  
ATOM    525  OE1 GLN A  36       6.273   9.487 -17.545  1.00 17.300          O  
ATOM    526  NE2 GLN A  36       5.714  10.353 -19.551  1.00 17.300          N  
ATOM    527  H   GLN A  36       6.149  14.312 -15.487  1.00 14.700          H  
ATOM    528  HA  GLN A  36       6.848  12.605 -17.788  1.00 14.880          H  
ATOM    529 1HB  GLN A  36       5.724  11.549 -15.865  1.00 20.760          H  
ATOM    530 2HB  GLN A  36       4.341  12.623 -16.067  1.00 20.760          H  
ATOM    531 1HG  GLN A  36       3.820  10.475 -17.035  1.00 20.760          H  
ATOM    532 2HG  GLN A  36       3.972  11.650 -18.369  1.00 20.760          H  
ATOM    533 1HE2 GLN A  36       6.442   9.826 -20.049  1.00 20.760          H  
ATOM    534 2HE2 GLN A  36       5.122  11.000 -20.091  1.00 20.760          H  
ATOM    535  N   TYR A  37       5.734  13.772 -19.551  1.00 11.390          N  
ATOM    536  CA  TYR A  37       5.119  14.440 -20.664  1.00 10.930          C  
ATOM    537  C   TYR A  37       4.107  13.491 -21.331  1.00 11.000          C  
ATOM    538  O   TYR A  37       4.203  12.274 -21.150  1.00 11.310          O  
ATOM    539  CB  TYR A  37       6.207  14.930 -21.611  1.00 15.490          C  
ATOM    540  CG  TYR A  37       7.114  16.034 -21.017  1.00 15.490          C  
ATOM    541  CD1 TYR A  37       6.607  17.069 -20.194  1.00 15.490          C  
ATOM    542  CD2 TYR A  37       8.460  16.020 -21.319  1.00 15.490          C  
ATOM    543  CE1 TYR A  37       7.453  18.049 -19.699  1.00 15.490          C  
ATOM    544  CE2 TYR A  37       9.288  17.008 -20.825  1.00 15.490          C  
ATOM    545  CZ  TYR A  37       8.795  18.016 -20.024  1.00 15.490          C  
ATOM    546  OH  TYR A  37       9.656  18.993 -19.554  1.00 15.490          O  
ATOM    547  H   TYR A  37       6.589  13.249 -19.684  1.00 13.670          H  
ATOM    548  HA  TYR A  37       4.593  15.283 -20.262  1.00 13.120          H  
ATOM    549 1HB  TYR A  37       6.842  14.095 -21.894  1.00 18.580          H  
ATOM    550 2HB  TYR A  37       5.769  15.303 -22.503  1.00 18.580          H  
ATOM    551  HD1 TYR A  37       5.564  17.121 -19.940  1.00 18.580          H  
ATOM    552  HD2 TYR A  37       8.872  15.235 -21.960  1.00 18.580          H  
ATOM    553  HE1 TYR A  37       7.061  18.849 -19.065  1.00 18.580          H  
ATOM    554  HE2 TYR A  37      10.340  17.001 -21.077  1.00 18.580          H  
ATOM    555  HH  TYR A  37       9.149  19.741 -19.167  1.00 18.580          H  
ATOM    556  N   PRO A  38       3.086  14.007 -22.049  1.00 10.960          N  
ATOM    557  CA  PRO A  38       2.069  13.238 -22.757  1.00 11.260          C  
ATOM    558  C   PRO A  38       2.657  12.273 -23.767  1.00 11.300          C  
ATOM    559  O   PRO A  38       3.668  12.575 -24.403  1.00 11.000          O  
ATOM    560  CB  PRO A  38       1.269  14.325 -23.485  1.00 16.890          C  
ATOM    561  CG  PRO A  38       1.468  15.573 -22.668  1.00 16.890          C  
ATOM    562  CD  PRO A  38       2.884  15.483 -22.151  1.00 16.890          C  
ATOM    563  HA  PRO A  38       1.444  12.703 -22.025  1.00 13.510          H  
ATOM    564 1HB  PRO A  38       1.637  14.422 -24.521  1.00 20.270          H  
ATOM    565 2HB  PRO A  38       0.212  14.026 -23.554  1.00 20.270          H  
ATOM    566 1HG  PRO A  38       1.304  16.464 -23.296  1.00 20.270          H  
ATOM    567 2HG  PRO A  38       0.723  15.618 -21.858  1.00 20.270          H  
ATOM    568 1HD  PRO A  38       3.586  15.935 -22.864  1.00 20.270          H  
ATOM    569 2HD  PRO A  38       2.880  15.982 -21.183  1.00 20.270          H  
ATOM    570  N   THR A  39       1.997  11.137 -23.940  1.00 11.860          N  
ATOM    571  CA  THR A  39       2.443  10.121 -24.874  1.00 12.150          C  
ATOM    572  C   THR A  39       2.619  10.721 -26.259  1.00 12.180          C  
ATOM    573  O   THR A  39       1.726  11.392 -26.781  1.00 12.510          O  
ATOM    574  CB  THR A  39       1.428   8.954 -24.930  1.00 16.890          C  
ATOM    575  OG1 THR A  39       1.262   8.401 -23.613  1.00 16.890          O  
ATOM    576  CG2 THR A  39       1.930   7.857 -25.866  1.00 16.890          C  
ATOM    577  H   THR A  39       1.171  10.941 -23.390  1.00 14.230          H  
ATOM    578  HA  THR A  39       3.408   9.739 -24.538  1.00 14.580          H  
ATOM    579  HB  THR A  39       0.467   9.324 -25.286  1.00 20.270          H  
ATOM    580  HG1 THR A  39       0.525   7.779 -23.617  1.00 20.270          H  
ATOM    581 1HG2 THR A  39       1.206   7.044 -25.884  1.00 20.270          H  
ATOM    582 2HG2 THR A  39       2.049   8.246 -26.875  1.00 20.270          H  
ATOM    583 3HG2 THR A  39       2.886   7.482 -25.506  1.00 20.270          H  
ATOM    584  N   GLY A  40       3.787  10.473 -26.850  1.00 12.020          N  
ATOM    585  CA  GLY A  40       4.150  10.974 -28.169  1.00 12.230          C  
ATOM    586  C   GLY A  40       5.004  12.243 -28.109  1.00 12.620          C  
ATOM    587  O   GLY A  40       5.609  12.633 -29.111  1.00 12.840          O  
ATOM    588  H   GLY A  40       4.457   9.905 -26.349  1.00 14.420          H  
ATOM    589 1HA  GLY A  40       4.693  10.199 -28.708  1.00 14.680          H  
ATOM    590 2HA  GLY A  40       3.243  11.176 -28.738  1.00 14.680          H  
ATOM    591  N   LYS A  41       5.076  12.879 -26.941  1.00 12.910          N  
ATOM    592  CA  LYS A  41       5.879  14.077 -26.777  1.00 13.530          C  
ATOM    593  C   LYS A  41       7.336  13.677 -26.588  1.00 13.610          C  
ATOM    594  O   LYS A  41       7.639  12.718 -25.856  1.00 13.450          O  
ATOM    595  CB  LYS A  41       5.373  14.895 -25.573  1.00 18.690          C  
ATOM    596  CG  LYS A  41       6.109  16.229 -25.271  1.00 18.690          C  
ATOM    597  CD  LYS A  41       5.816  17.317 -26.297  1.00 18.690          C  
ATOM    598  CE  LYS A  41       6.492  18.629 -25.904  1.00 18.690          C  
ATOM    599  NZ  LYS A  41       6.248  19.709 -26.908  1.00 18.690          N  
ATOM    600  H   LYS A  41       4.549  12.538 -26.131  1.00 15.490          H  
ATOM    601  HA  LYS A  41       5.802  14.677 -27.683  1.00 16.240          H  
ATOM    602 1HB  LYS A  41       4.312  15.109 -25.703  1.00 22.430          H  
ATOM    603 2HB  LYS A  41       5.461  14.283 -24.681  1.00 22.430          H  
ATOM    604 1HG  LYS A  41       5.773  16.604 -24.314  1.00 22.430          H  
ATOM    605 2HG  LYS A  41       7.183  16.061 -25.202  1.00 22.430          H  
ATOM    606 1HD  LYS A  41       6.187  17.015 -27.274  1.00 22.430          H  
ATOM    607 2HD  LYS A  41       4.740  17.473 -26.365  1.00 22.430          H  
ATOM    608 1HE  LYS A  41       6.108  18.952 -24.937  1.00 22.430          H  
ATOM    609 2HE  LYS A  41       7.567  18.463 -25.819  1.00 22.430          H  
ATOM    610 1HZ  LYS A  41       6.712  20.557 -26.610  1.00 22.430          H  
ATOM    611 2HZ  LYS A  41       6.612  19.428 -27.807  1.00 22.430          H  
ATOM    612 3HZ  LYS A  41       5.256  19.881 -26.986  1.00 22.430          H  
ATOM    613  N   ARG A  42       8.249  14.409 -27.222  1.00 14.010          N  
ATOM    614  CA  ARG A  42       9.655  14.122 -27.032  1.00 14.340          C  
ATOM    615  C   ARG A  42       9.999  14.200 -25.557  1.00 14.000          C  
ATOM    616  O   ARG A  42       9.630  15.147 -24.868  1.00 14.410          O  
ATOM    617  CB  ARG A  42      10.527  15.104 -27.799  1.00 19.940          C  
ATOM    618  CG  ARG A  42      12.028  14.825 -27.712  1.00 19.940          C  
ATOM    619  CD  ARG A  42      12.821  15.749 -28.546  1.00 19.940          C  
ATOM    620  NE  ARG A  42      14.252  15.491 -28.403  1.00 19.940          N  
ATOM    621  CZ  ARG A  42      15.237  16.153 -29.050  1.00 19.940          C  
ATOM    622  NH1 ARG A  42      14.950  17.124 -29.894  1.00 19.940          N  
ATOM    623  NH2 ARG A  42      16.500  15.821 -28.828  1.00 19.940          N  
ATOM    624  H   ARG A  42       7.966  15.150 -27.849  1.00 16.810          H  
ATOM    625  HA  ARG A  42       9.856  13.113 -27.392  1.00 17.210          H  
ATOM    626 1HB  ARG A  42      10.247  15.096 -28.851  1.00 23.930          H  
ATOM    627 2HB  ARG A  42      10.357  16.112 -27.420  1.00 23.930          H  
ATOM    628 1HG  ARG A  42      12.367  14.946 -26.682  1.00 23.930          H  
ATOM    629 2HG  ARG A  42      12.231  13.808 -28.044  1.00 23.930          H  
ATOM    630 1HD  ARG A  42      12.548  15.619 -29.593  1.00 23.930          H  
ATOM    631 2HD  ARG A  42      12.622  16.775 -28.235  1.00 23.930          H  
ATOM    632  HE  ARG A  42      14.529  14.755 -27.764  1.00 23.930          H  
ATOM    633 1HH1 ARG A  42      13.991  17.382 -30.066  1.00 23.930          H  
ATOM    634 2HH1 ARG A  42      15.693  17.615 -30.372  1.00 23.930          H  
ATOM    635 1HH2 ARG A  42      16.721  15.077 -28.180  1.00 23.930          H  
ATOM    636 2HH2 ARG A  42      17.245  16.308 -29.304  1.00 23.930          H  
ATOM    637  N   GLY A  43      10.721  13.198 -25.076  1.00 13.390          N  
ATOM    638  CA  GLY A  43      11.133  13.142 -23.682  1.00 13.200          C  
ATOM    639  C   GLY A  43      10.155  12.377 -22.786  1.00 13.070          C  
ATOM    640  O   GLY A  43      10.449  12.124 -21.619  1.00 13.190          O  
ATOM    641  H   GLY A  43      10.990  12.449 -25.699  1.00 16.070          H  
ATOM    642 1HA  GLY A  43      12.114  12.669 -23.630  1.00 15.840          H  
ATOM    643 2HA  GLY A  43      11.255  14.156 -23.304  1.00 15.840          H  
ATOM    644  N   SER A  44       8.984  12.011 -23.309  1.00 13.040          N  
ATOM    645  CA  SER A  44       7.996  11.274 -22.517  1.00 13.140          C  
ATOM    646  C   SER A  44       8.437   9.861 -22.075  1.00 12.710          C  
ATOM    647  O   SER A  44       7.947   9.338 -21.065  1.00 12.820          O  
ATOM    648  CB  SER A  44       6.701  11.187 -23.302  1.00 18.360          C  
ATOM    649  OG  SER A  44       6.888  10.454 -24.485  1.00 18.360          O  
ATOM    650  H   SER A  44       8.745  12.269 -24.269  1.00 15.650          H  
ATOM    651  HA  SER A  44       7.800  11.854 -21.616  1.00 15.770          H  
ATOM    652 1HB  SER A  44       5.939  10.706 -22.690  1.00 22.030          H  
ATOM    653 2HB  SER A  44       6.341  12.187 -23.540  1.00 22.030          H  
ATOM    654  HG  SER A  44       7.250  11.105 -25.131  1.00 22.030          H  
ATOM    655  N   HIS A  45       9.348   9.219 -22.814  1.00 12.410          N  
ATOM    656  CA  HIS A  45       9.813   7.892 -22.423  1.00 12.170          C  
ATOM    657  C   HIS A  45      10.882   8.012 -21.313  1.00 11.810          C  
ATOM    658  O   HIS A  45      11.843   8.770 -21.491  1.00 11.970          O  
ATOM    659  CB  HIS A  45      10.397   7.153 -23.631  1.00 17.130          C  
ATOM    660  CG  HIS A  45      10.625   5.675 -23.398  1.00 17.130          C  
ATOM    661  ND1 HIS A  45      11.655   5.170 -22.620  1.00 17.130          N  
ATOM    662  CD2 HIS A  45       9.936   4.606 -23.842  1.00 17.130          C  
ATOM    663  CE1 HIS A  45      11.582   3.860 -22.603  1.00 17.130          C  
ATOM    664  NE2 HIS A  45      10.547   3.491 -23.335  1.00 17.130          N  
ATOM    665  H   HIS A  45       9.690   9.643 -23.662  1.00 14.890          H  
ATOM    666  HA  HIS A  45       8.965   7.315 -22.086  1.00 14.600          H  
ATOM    667 1HB  HIS A  45       9.717   7.258 -24.476  1.00 20.560          H  
ATOM    668 2HB  HIS A  45      11.336   7.610 -23.917  1.00 20.560          H  
ATOM    669  HD1 HIS A  45      12.222   5.668 -21.930  1.00 20.560          H  
ATOM    670  HD2 HIS A  45       9.053   4.506 -24.476  1.00 20.560          H  
ATOM    671  HE1 HIS A  45      12.310   3.278 -22.038  1.00 20.560          H  
ATOM    672  N   PRO A  46      10.810   7.240 -20.209  1.00 11.540          N  
ATOM    673  CA  PRO A  46      11.793   7.232 -19.138  1.00 11.390          C  
ATOM    674  C   PRO A  46      13.178   6.987 -19.701  1.00 11.330          C  
ATOM    675  O   PRO A  46      13.349   6.223 -20.652  1.00 11.570          O  
ATOM    676  CB  PRO A  46      11.308   6.086 -18.252  1.00 17.090          C  
ATOM    677  CG  PRO A  46       9.819   6.041 -18.470  1.00 17.090          C  
ATOM    678  CD  PRO A  46       9.627   6.381 -19.939  1.00 17.090          C  
ATOM    679  HA  PRO A  46      11.767   8.194 -18.609  1.00 13.670          H  
ATOM    680 1HB  PRO A  46      11.781   5.167 -18.558  1.00 20.500          H  
ATOM    681 2HB  PRO A  46      11.603   6.277 -17.212  1.00 20.500          H  
ATOM    682 1HG  PRO A  46       9.433   5.042 -18.212  1.00 20.500          H  
ATOM    683 2HG  PRO A  46       9.315   6.757 -17.799  1.00 20.500          H  
ATOM    684 1HD  PRO A  46       9.628   5.475 -20.566  1.00 20.500          H  
ATOM    685 2HD  PRO A  46       8.687   6.956 -20.012  1.00 20.500          H  
ATOM    686  N   GLY A  47      14.161   7.684 -19.153  1.00 11.220          N  
ATOM    687  CA  GLY A  47      15.531   7.593 -19.628  1.00 11.370          C  
ATOM    688  C   GLY A  47      15.865   8.653 -20.681  1.00 11.530          C  
ATOM    689  O   GLY A  47      17.036   8.991 -20.854  1.00 12.000          O  
ATOM    690  H   GLY A  47      13.955   8.251 -18.328  1.00 13.460          H  
ATOM    691 1HA  GLY A  47      16.212   7.710 -18.786  1.00 13.640          H  
ATOM    692 2HA  GLY A  47      15.702   6.603 -20.048  1.00 13.640          H  
ATOM    693  N   PHE A  48      14.850   9.177 -21.388  1.00 11.350          N  
ATOM    694  CA  PHE A  48      15.080  10.144 -22.460  1.00 11.740          C  
ATOM    695  C   PHE A  48      14.513  11.525 -22.149  1.00 11.930          C  
ATOM    696  O   PHE A  48      14.587  12.440 -22.974  1.00 11.880          O  
ATOM    697  CB  PHE A  48      14.436   9.625 -23.737  1.00 16.280          C  
ATOM    698  CG  PHE A  48      14.999   8.314 -24.183  1.00 16.280          C  
ATOM    699  CD1 PHE A  48      14.368   7.138 -23.830  1.00 16.280          C  
ATOM    700  CD2 PHE A  48      16.146   8.248 -24.955  1.00 16.280          C  
ATOM    701  CE1 PHE A  48      14.861   5.921 -24.229  1.00 16.280          C  
ATOM    702  CE2 PHE A  48      16.647   7.027 -25.362  1.00 16.280          C  
ATOM    703  CZ  PHE A  48      16.001   5.862 -24.998  1.00 16.280          C  
ATOM    704  H   PHE A  48      13.880   8.886 -21.218  1.00 13.620          H  
ATOM    705  HA  PHE A  48      16.154  10.243 -22.614  1.00 14.090          H  
ATOM    706 1HB  PHE A  48      13.363   9.502 -23.569  1.00 19.540          H  
ATOM    707 2HB  PHE A  48      14.567  10.351 -24.536  1.00 19.540          H  
ATOM    708  HD1 PHE A  48      13.474   7.185 -23.215  1.00 19.540          H  
ATOM    709  HD2 PHE A  48      16.654   9.169 -25.244  1.00 19.540          H  
ATOM    710  HE1 PHE A  48      14.348   5.004 -23.936  1.00 19.540          H  
ATOM    711  HE2 PHE A  48      17.551   6.982 -25.971  1.00 19.540          H  
ATOM    712  HZ  PHE A  48      16.395   4.898 -25.317  1.00 19.540          H  
ATOM    713  N   GLY A  49      13.898  11.657 -20.983  1.00 12.340          N  
ATOM    714  CA  GLY A  49      13.238  12.893 -20.608  1.00 12.740          C  
ATOM    715  C   GLY A  49      14.169  13.856 -19.890  1.00 12.930          C  
ATOM    716  O   GLY A  49      15.375  13.626 -19.836  1.00 12.750          O  
ATOM    717  H   GLY A  49      13.891  10.867 -20.353  1.00 14.810          H  
ATOM    718 1HA  GLY A  49      12.844  13.378 -21.493  1.00 15.290          H  
ATOM    719 2HA  GLY A  49      12.392  12.636 -19.997  1.00 15.290          H  
ATOM    720  N   PRO A  50      13.641  14.955 -19.329  1.00 13.450          N  
ATOM    721  CA  PRO A  50      14.410  15.967 -18.639  1.00 13.860          C  
ATOM    722  C   PRO A  50      15.123  15.368 -17.442  1.00 14.150          C  
ATOM    723  O   PRO A  50      14.555  14.541 -16.716  1.00 14.360          O  
ATOM    724  CB  PRO A  50      13.346  17.011 -18.266  1.00 20.790          C  
ATOM    725  CG  PRO A  50      12.020  16.269 -18.329  1.00 20.790          C  
ATOM    726  CD  PRO A  50      12.196  15.226 -19.408  1.00 20.790          C  
ATOM    727  HA  PRO A  50      15.143  16.395 -19.342  1.00 16.630          H  
ATOM    728 1HB  PRO A  50      13.555  17.408 -17.259  1.00 24.950          H  
ATOM    729 2HB  PRO A  50      13.391  17.867 -18.959  1.00 24.950          H  
ATOM    730 1HG  PRO A  50      11.802  15.821 -17.354  1.00 24.950          H  
ATOM    731 2HG  PRO A  50      11.203  16.975 -18.530  1.00 24.950          H  
ATOM    732 1HD  PRO A  50      11.582  14.382 -19.138  1.00 24.950          H  
ATOM    733 2HD  PRO A  50      11.946  15.616 -20.399  1.00 24.950          H  
ATOM    734  N   GLN A  51      16.341  15.844 -17.215  1.00 14.330          N  
ATOM    735  CA  GLN A  51      17.205  15.384 -16.136  1.00 14.780          C  
ATOM    736  C   GLN A  51      16.596  15.524 -14.757  1.00 14.510          C  
ATOM    737  O   GLN A  51      16.241  16.622 -14.354  1.00 14.810          O  
ATOM    738  CB  GLN A  51      18.518  16.176 -16.184  1.00 20.510          C  
ATOM    739  CG  GLN A  51      19.493  15.850 -15.084  1.00 20.510          C  
ATOM    740  CD  GLN A  51      20.015  14.462 -15.204  1.00 20.510          C  
ATOM    741  OE1 GLN A  51      20.540  14.092 -16.268  1.00 20.510          O  
ATOM    742  NE2 GLN A  51      19.861  13.688 -14.134  1.00 20.510          N  
ATOM    743  H   GLN A  51      16.709  16.534 -17.856  1.00 17.200          H  
ATOM    744  HA  GLN A  51      17.419  14.328 -16.306  1.00 17.740          H  
ATOM    745 1HB  GLN A  51      19.012  16.003 -17.139  1.00 24.610          H  
ATOM    746 2HB  GLN A  51      18.297  17.243 -16.117  1.00 24.610          H  
ATOM    747 1HG  GLN A  51      20.334  16.535 -15.155  1.00 24.610          H  
ATOM    748 2HG  GLN A  51      19.018  15.964 -14.112  1.00 24.610          H  
ATOM    749 1HE2 GLN A  51      20.187  12.740 -14.137  1.00 24.610          H  
ATOM    750 2HE2 GLN A  51      19.384  14.085 -13.305  1.00 24.610          H  
ATOM    751  N   ARG A  52      16.542  14.421 -14.011  1.00 14.080          N  
ATOM    752  CA  ARG A  52      15.994  14.462 -12.669  1.00 13.940          C  
ATOM    753  C   ARG A  52      16.996  15.109 -11.679  1.00 13.810          C  
ATOM    754  O   ARG A  52      18.217  14.994 -11.885  1.00 13.830          O  
ATOM    755  CB  ARG A  52      15.659  13.048 -12.191  1.00 19.570          C  
ATOM    756  CG  ARG A  52      16.844  12.114 -11.943  1.00 19.570          C  
ATOM    757  CD  ARG A  52      16.378  10.786 -11.454  1.00 19.570          C  
ATOM    758  NE  ARG A  52      17.497   9.881 -11.150  1.00 19.570          N  
ATOM    759  CZ  ARG A  52      17.380   8.668 -10.552  1.00 19.570          C  
ATOM    760  NH1 ARG A  52      16.198   8.210 -10.193  1.00 19.570          N  
ATOM    761  NH2 ARG A  52      18.460   7.943 -10.316  1.00 19.570          N  
ATOM    762  H   ARG A  52      16.839  13.545 -14.416  1.00 16.900          H  
ATOM    763  HA  ARG A  52      15.079  15.037 -12.721  1.00 16.730          H  
ATOM    764 1HB  ARG A  52      15.125  13.086 -11.269  1.00 23.490          H  
ATOM    765 2HB  ARG A  52      15.002  12.565 -12.922  1.00 23.490          H  
ATOM    766 1HG  ARG A  52      17.411  11.975 -12.858  1.00 23.490          H  
ATOM    767 2HG  ARG A  52      17.490  12.538 -11.169  1.00 23.490          H  
ATOM    768 1HD  ARG A  52      15.794  10.937 -10.544  1.00 23.490          H  
ATOM    769 2HD  ARG A  52      15.750  10.320 -12.220  1.00 23.490          H  
ATOM    770  HE  ARG A  52      18.426  10.192 -11.402  1.00 23.490          H  
ATOM    771 1HH1 ARG A  52      15.366   8.756 -10.363  1.00 23.490          H  
ATOM    772 2HH1 ARG A  52      16.126   7.307  -9.731  1.00 23.490          H  
ATOM    773 1HH2 ARG A  52      19.367   8.289 -10.589  1.00 23.490          H  
ATOM    774 2HH2 ARG A  52      18.373   7.039  -9.858  1.00 23.490          H  
ATOM    775  N   PRO A  53      16.506  15.768 -10.606  1.00 13.850          N  
ATOM    776  CA  PRO A  53      17.244  16.350  -9.486  1.00 13.900          C  
ATOM    777  C   PRO A  53      17.894  15.299  -8.593  1.00 13.920          C  
ATOM    778  O   PRO A  53      17.468  14.147  -8.581  1.00 13.950          O  
ATOM    779  CB  PRO A  53      16.166  17.138  -8.750  1.00 20.850          C  
ATOM    780  CG  PRO A  53      14.869  16.474  -9.132  1.00 20.850          C  
ATOM    781  CD  PRO A  53      15.043  16.003 -10.516  1.00 20.850          C  
ATOM    782  HA  PRO A  53      18.003  17.041  -9.878  1.00 16.680          H  
ATOM    783 1HB  PRO A  53      16.356  17.091  -7.662  1.00 25.020          H  
ATOM    784 2HB  PRO A  53      16.202  18.186  -9.035  1.00 25.020          H  
ATOM    785 1HG  PRO A  53      14.631  15.664  -8.472  1.00 25.020          H  
ATOM    786 2HG  PRO A  53      14.037  17.176  -9.073  1.00 25.020          H  
ATOM    787 1HD  PRO A  53      14.452  15.093 -10.598  1.00 25.020          H  
ATOM    788 2HD  PRO A  53      14.713  16.778 -11.228  1.00 25.020          H  
ATOM    789  N   ARG A  54      18.954  15.694  -7.887  1.00 14.060          N  
ATOM    790  CA  ARG A  54      19.637  14.821  -6.935  1.00 14.250          C  
ATOM    791  C   ARG A  54      19.199  14.961  -5.437  1.00 14.320          C  
ATOM    792  O   ARG A  54      18.917  16.082  -4.993  1.00 14.290          O  
ATOM    793  CB  ARG A  54      21.148  15.043  -7.028  1.00 19.870          C  
ATOM    794  CG  ARG A  54      21.860  14.279  -6.008  1.00 19.870          C  
ATOM    795  CD  ARG A  54      23.260  14.207  -6.036  1.00 19.870          C  
ATOM    796  NE  ARG A  54      23.608  13.545  -4.795  1.00 19.870          N  
ATOM    797  CZ  ARG A  54      24.795  13.017  -4.451  1.00 19.870          C  
ATOM    798  NH1 ARG A  54      25.799  13.029  -5.268  1.00 19.870          N  
ATOM    799  NH2 ARG A  54      24.943  12.489  -3.251  1.00 19.870          N  
ATOM    800  H   ARG A  54      19.272  16.650  -7.980  1.00 16.870          H  
ATOM    801  HA  ARG A  54      19.473  13.812  -7.285  1.00 17.100          H  
ATOM    802 1HB  ARG A  54      21.514  14.730  -8.001  1.00 23.850          H  
ATOM    803 2HB  ARG A  54      21.388  16.100  -6.898  1.00 23.850          H  
ATOM    804 1HG  ARG A  54      21.669  14.777  -5.094  1.00 23.850          H  
ATOM    805 2HG  ARG A  54      21.514  13.267  -5.965  1.00 23.850          H  
ATOM    806 1HD  ARG A  54      23.610  13.616  -6.877  1.00 23.850          H  
ATOM    807 2HD  ARG A  54      23.706  15.201  -6.049  1.00 23.850          H  
ATOM    808  HE  ARG A  54      22.845  13.541  -4.085  1.00 23.850          H  
ATOM    809 1HH1 ARG A  54      25.703  13.447  -6.195  1.00 23.850          H  
ATOM    810 2HH1 ARG A  54      26.674  12.621  -4.997  1.00 23.850          H  
ATOM    811 1HH2 ARG A  54      24.177  12.506  -2.592  1.00 23.850          H  
ATOM    812 2HH2 ARG A  54      25.838  12.111  -2.978  1.00 23.850          H  
ATOM    813  N   PRO A  55      19.014  13.831  -4.683  1.00 14.570          N  
ATOM    814  CA  PRO A  55      18.814  13.739  -3.232  1.00 14.830          C  
ATOM    815  C   PRO A  55      20.033  14.258  -2.453  1.00 14.980          C  
ATOM    816  O   PRO A  55      21.161  14.203  -2.943  1.00 15.570          O  
ATOM    817  CB  PRO A  55      18.565  12.253  -3.003  1.00 22.250          C  
ATOM    818  CG  PRO A  55      18.088  11.718  -4.316  1.00 22.250          C  
ATOM    819  CD  PRO A  55      18.826  12.502  -5.361  1.00 22.250          C  
ATOM    820  HA  PRO A  55      17.912  14.319  -2.966  1.00 17.800          H  
ATOM    821 1HB  PRO A  55      19.465  11.775  -2.623  1.00 26.690          H  
ATOM    822 2HB  PRO A  55      17.806  12.156  -2.258  1.00 26.690          H  
ATOM    823 1HG  PRO A  55      18.241  10.638  -4.382  1.00 26.690          H  
ATOM    824 2HG  PRO A  55      16.999  11.885  -4.399  1.00 26.690          H  
ATOM    825 1HD  PRO A  55      19.773  12.001  -5.596  1.00 26.690          H  
ATOM    826 2HD  PRO A  55      18.150  12.575  -6.231  1.00 26.690          H  
ATOM    827  N   GLY A  56      19.834  14.758  -1.229  1.00 14.570          N  
ATOM    828  CA  GLY A  56      20.958  15.300  -0.463  1.00 14.770          C  
ATOM    829  C   GLY A  56      21.253  16.752  -0.877  1.00 14.420          C  
ATOM    830  O   GLY A  56      22.369  17.262  -0.714  1.00 14.500          O  
ATOM    831  H   GLY A  56      18.913  14.704  -0.774  1.00 17.480          H  
ATOM    832 1HA  GLY A  56      20.721  15.261   0.602  1.00 17.720          H  
ATOM    833 2HA  GLY A  56      21.841  14.682  -0.618  1.00 17.720          H  
ATOM    834  N   THR A  57      20.241  17.432  -1.411  1.00 14.160          N  
ATOM    835  CA  THR A  57      20.399  18.808  -1.856  1.00 14.010          C  
ATOM    836  C   THR A  57      19.471  19.783  -1.132  1.00 14.000          C  
ATOM    837  O   THR A  57      19.139  20.837  -1.660  1.00 14.190          O  
ATOM    838  CB  THR A  57      20.252  18.960  -3.379  1.00 19.670          C  
ATOM    839  OG1 THR A  57      18.970  18.471  -3.850  1.00 19.670          O  
ATOM    840  CG2 THR A  57      21.386  18.255  -4.116  1.00 19.670          C  
ATOM    841  H   THR A  57      19.338  16.999  -1.522  1.00 16.990          H  
ATOM    842  HA  THR A  57      21.417  19.100  -1.635  1.00 16.810          H  
ATOM    843  HB  THR A  57      20.308  20.004  -3.606  1.00 23.610          H  
ATOM    844  HG1 THR A  57      19.008  17.488  -3.993  1.00 23.610          H  
ATOM    845 1HG2 THR A  57      21.280  18.412  -5.189  1.00 23.610          H  
ATOM    846 2HG2 THR A  57      22.339  18.660  -3.781  1.00 23.610          H  
ATOM    847 3HG2 THR A  57      21.346  17.185  -3.904  1.00 23.610          H  
ATOM    848  N   ARG A  58      19.032  19.425   0.074  1.00 13.940          N  
ATOM    849  CA  ARG A  58      18.169  20.294   0.870  1.00 13.980          C  
ATOM    850  C   ARG A  58      19.030  21.189   1.797  1.00 13.830          C  
ATOM    851  O   ARG A  58      19.645  20.653   2.712  1.00 13.660          O  
ATOM    852  CB  ARG A  58      17.205  19.448   1.702  1.00 19.560          C  
ATOM    853  CG  ARG A  58      16.280  20.196   2.625  1.00 19.560          C  
ATOM    854  CD  ARG A  58      15.165  19.327   3.133  1.00 19.560          C  
ATOM    855  NE  ARG A  58      14.159  19.040   2.086  1.00 19.560          N  
ATOM    856  CZ  ARG A  58      13.136  18.157   2.182  1.00 19.560          C  
ATOM    857  NH1 ARG A  58      12.958  17.422   3.266  1.00 19.560          N  
ATOM    858  NH2 ARG A  58      12.312  18.061   1.154  1.00 19.560          N  
ATOM    859  H   ARG A  58      19.342  18.535   0.444  1.00 16.730          H  
ATOM    860  HA  ARG A  58      17.557  20.869   0.191  1.00 16.780          H  
ATOM    861 1HB  ARG A  58      16.575  18.892   1.056  1.00 23.470          H  
ATOM    862 2HB  ARG A  58      17.766  18.734   2.302  1.00 23.470          H  
ATOM    863 1HG  ARG A  58      16.854  20.534   3.470  1.00 23.470          H  
ATOM    864 2HG  ARG A  58      15.845  21.049   2.104  1.00 23.470          H  
ATOM    865 1HD  ARG A  58      15.582  18.382   3.477  1.00 23.470          H  
ATOM    866 2HD  ARG A  58      14.665  19.830   3.966  1.00 23.470          H  
ATOM    867  HE  ARG A  58      14.212  19.558   1.191  1.00 23.470          H  
ATOM    868 1HH1 ARG A  58      13.602  17.499   4.040  1.00 23.470          H  
ATOM    869 2HH1 ARG A  58      12.186  16.773   3.315  1.00 23.470          H  
ATOM    870 1HH2 ARG A  58      12.494  18.655   0.329  1.00 23.470          H  
ATOM    871 2HH2 ARG A  58      11.528  17.432   1.167  1.00 23.470          H  
ATOM    872  N   PRO A  59      19.008  22.547   1.654  1.00 14.070          N  
ATOM    873  CA  PRO A  59      19.809  23.537   2.401  1.00 14.190          C  
ATOM    874  C   PRO A  59      19.614  23.492   3.914  1.00 14.290          C  
ATOM    875  O   PRO A  59      20.422  24.018   4.673  1.00 14.460          O  
ATOM    876  CB  PRO A  59      19.268  24.880   1.883  1.00 21.290          C  
ATOM    877  CG  PRO A  59      18.698  24.590   0.530  1.00 21.290          C  
ATOM    878  CD  PRO A  59      18.142  23.181   0.617  1.00 21.290          C  
ATOM    879  HA  PRO A  59      20.870  23.410   2.150  1.00 17.030          H  
ATOM    880 1HB  PRO A  59      18.516  25.275   2.583  1.00 25.540          H  
ATOM    881 2HB  PRO A  59      20.081  25.623   1.852  1.00 25.540          H  
ATOM    882 1HG  PRO A  59      17.919  25.333   0.290  1.00 25.540          H  
ATOM    883 2HG  PRO A  59      19.459  24.705  -0.238  1.00 25.540          H  
ATOM    884 1HD  PRO A  59      17.080  23.181   0.912  1.00 25.540          H  
ATOM    885 2HD  PRO A  59      18.311  22.747  -0.374  1.00 25.540          H  
ATOM    886  N   ARG A  60      18.504  22.908   4.335  1.00 14.360          N  
ATOM    887  CA  ARG A  60      18.131  22.792   5.734  1.00 14.620          C  
ATOM    888  C   ARG A  60      18.912  21.689   6.460  1.00 14.570          C  
ATOM    889  O   ARG A  60      18.939  21.663   7.692  1.00 14.960          O  
ATOM    890  CB  ARG A  60      16.638  22.488   5.826  1.00 20.360          C  
ATOM    891  CG  ARG A  60      15.708  23.551   5.197  1.00 20.360          C  
ATOM    892  CD  ARG A  60      15.420  24.691   6.097  1.00 20.360          C  
ATOM    893  NE  ARG A  60      14.480  24.299   7.150  1.00 20.360          N  
ATOM    894  CZ  ARG A  60      14.239  24.998   8.288  1.00 20.360          C  
ATOM    895  NH1 ARG A  60      14.884  26.126   8.537  1.00 20.360          N  
ATOM    896  NH2 ARG A  60      13.350  24.548   9.158  1.00 20.360          N  
ATOM    897  H   ARG A  60      17.887  22.515   3.650  1.00 17.230          H  
ATOM    898  HA  ARG A  60      18.343  23.740   6.226  1.00 17.540          H  
ATOM    899 1HB  ARG A  60      16.413  21.528   5.397  1.00 24.440          H  
ATOM    900 2HB  ARG A  60      16.370  22.431   6.877  1.00 24.440          H  
ATOM    901 1HG  ARG A  60      16.161  23.947   4.290  1.00 24.440          H  
ATOM    902 2HG  ARG A  60      14.757  23.078   4.949  1.00 24.440          H  
ATOM    903 1HD  ARG A  60      16.341  25.030   6.560  1.00 24.440          H  
ATOM    904 2HD  ARG A  60      14.973  25.503   5.523  1.00 24.440          H  
ATOM    905  HE  ARG A  60      13.940  23.427   6.989  1.00 24.440          H  
ATOM    906 1HH1 ARG A  60      15.562  26.481   7.882  1.00 24.440          H  
ATOM    907 2HH1 ARG A  60      14.698  26.638   9.389  1.00 24.440          H  
ATOM    908 1HH2 ARG A  60      12.853  23.687   8.975  1.00 24.440          H  
ATOM    909 2HH2 ARG A  60      13.164  25.062  10.005  1.00 24.440          H  
ATOM    910  N   GLY A  61      19.455  20.724   5.707  1.00 14.270          N  
ATOM    911  CA  GLY A  61      20.121  19.564   6.298  1.00 14.340          C  
ATOM    912  C   GLY A  61      21.589  19.429   5.903  1.00 14.020          C  
ATOM    913  O   GLY A  61      22.311  20.414   5.737  1.00 14.360          O  
ATOM    914  H   GLY A  61      19.460  20.817   4.689  1.00 17.120          H  
ATOM    915 1HA  GLY A  61      20.045  19.619   7.383  1.00 17.210          H  
ATOM    916 2HA  GLY A  61      19.589  18.663   5.992  1.00 17.210          H  
ATOM    917  N   ASN A  62      22.036  18.176   5.806  1.00 13.510          N  
ATOM    918  CA  ASN A  62      23.417  17.853   5.485  1.00 13.320          C  
ATOM    919  C   ASN A  62      23.542  17.656   3.966  1.00 12.700          C  
ATOM    920  O   ASN A  62      22.776  16.877   3.397  1.00 12.350          O  
ATOM    921  CB  ASN A  62      23.862  16.620   6.235  1.00 18.720          C  
ATOM    922  CG  ASN A  62      23.899  16.834   7.707  1.00 18.720          C  
ATOM    923  OD1 ASN A  62      24.321  17.885   8.205  1.00 18.720          O  
ATOM    924  ND2 ASN A  62      23.458  15.847   8.436  1.00 18.720          N  
ATOM    925  H   ASN A  62      21.378  17.424   5.954  1.00 16.210          H  
ATOM    926  HA  ASN A  62      24.026  18.681   5.823  1.00 15.980          H  
ATOM    927 1HB  ASN A  62      23.174  15.806   6.028  1.00 22.470          H  
ATOM    928 2HB  ASN A  62      24.851  16.315   5.889  1.00 22.470          H  
ATOM    929 1HD2 ASN A  62      23.453  15.922   9.435  1.00 22.470          H  
ATOM    930 2HD2 ASN A  62      23.124  15.011   7.999  1.00 22.470          H  
ATOM    931  N   PRO A  63      24.438  18.372   3.274  1.00 12.720          N  
ATOM    932  CA  PRO A  63      24.622  18.307   1.837  1.00 12.310          C  
ATOM    933  C   PRO A  63      25.246  16.989   1.383  1.00 12.080          C  
ATOM    934  O   PRO A  63      26.093  16.432   2.084  1.00 12.070          O  
ATOM    935  CB  PRO A  63      25.579  19.489   1.590  1.00 18.460          C  
ATOM    936  CG  PRO A  63      26.337  19.655   2.877  1.00 18.460          C  
ATOM    937  CD  PRO A  63      25.349  19.298   3.963  1.00 18.460          C  
ATOM    938  HA  PRO A  63      23.649  18.466   1.346  1.00 14.770          H  
ATOM    939 1HB  PRO A  63      26.223  19.281   0.722  1.00 22.160          H  
ATOM    940 2HB  PRO A  63      25.012  20.397   1.366  1.00 22.160          H  
ATOM    941 1HG  PRO A  63      27.223  19.004   2.888  1.00 22.160          H  
ATOM    942 2HG  PRO A  63      26.704  20.687   2.972  1.00 22.160          H  
ATOM    943 1HD  PRO A  63      25.894  18.793   4.762  1.00 22.160          H  
ATOM    944 2HD  PRO A  63      24.809  20.198   4.317  1.00 22.160          H  
ATOM    945  N   CYS A  64      24.926  16.599   0.151  1.00 12.100          N  
ATOM    946  CA  CYS A  64      25.450  15.440  -0.581  1.00 12.130          C  
ATOM    947  C   CYS A  64      26.759  14.841  -0.063  1.00 11.720          C  
ATOM    948  O   CYS A  64      26.767  13.702   0.422  1.00 11.450          O  
ATOM    949  CB  CYS A  64      25.688  15.851  -2.035  1.00 16.970          C  
ATOM    950  SG  CYS A  64      24.194  16.258  -2.951  1.00 16.970          S  
ATOM    951  H   CYS A  64      24.160  17.101  -0.290  1.00 14.520          H  
ATOM    952  HA  CYS A  64      24.682  14.666  -0.555  1.00 14.560          H  
ATOM    953 1HB  CYS A  64      26.331  16.727  -2.059  1.00 20.360          H  
ATOM    954 2HB  CYS A  64      26.209  15.057  -2.562  1.00 20.360          H  
ATOM    955  HG  CYS A  64      23.547  16.864  -1.943  1.00 20.360          H  
ATOM    956  N   ASP A  65      27.876  15.565  -0.206  1.00 11.870          N  
ATOM    957  CA  ASP A  65      29.175  15.032   0.198  1.00 11.710          C  
ATOM    958  C   ASP A  65      29.303  14.775   1.700  1.00 11.680          C  
ATOM    959  O   ASP A  65      30.033  13.871   2.120  1.00 11.400          O  
ATOM    960  CB  ASP A  65      30.317  15.927  -0.274  1.00 16.460          C  
ATOM    961  CG  ASP A  65      30.579  15.850  -1.803  1.00 16.460          C  
ATOM    962  OD1 ASP A  65      30.058  14.980  -2.475  1.00 16.460          O  
ATOM    963  OD2 ASP A  65      31.357  16.633  -2.276  1.00 16.460          O  
ATOM    964  H   ASP A  65      27.823  16.492  -0.603  1.00 14.240          H  
ATOM    965  HA  ASP A  65      29.305  14.080  -0.311  1.00 14.050          H  
ATOM    966 1HB  ASP A  65      30.096  16.960  -0.009  1.00 19.750          H  
ATOM    967 2HB  ASP A  65      31.234  15.649   0.250  1.00 19.750          H  
ATOM    968  N   GLN A  66      28.650  15.597   2.529  1.00 12.150          N  
ATOM    969  CA  GLN A  66      28.743  15.417   3.966  1.00 12.410          C  
ATOM    970  C   GLN A  66      28.087  14.110   4.319  1.00 12.100          C  
ATOM    971  O   GLN A  66      28.568  13.374   5.182  1.00 12.120          O  
ATOM    972  CB  GLN A  66      28.089  16.566   4.735  1.00 17.270          C  
ATOM    973  CG  GLN A  66      28.214  16.445   6.257  1.00 17.270          C  
ATOM    974  CD  GLN A  66      27.679  17.652   6.978  1.00 17.270          C  
ATOM    975  OE1 GLN A  66      27.721  18.765   6.451  1.00 17.270          O  
ATOM    976  NE2 GLN A  66      27.179  17.453   8.184  1.00 17.270          N  
ATOM    977  H   GLN A  66      28.025  16.316   2.169  1.00 14.580          H  
ATOM    978  HA  GLN A  66      29.794  15.358   4.246  1.00 14.890          H  
ATOM    979 1HB  GLN A  66      28.534  17.508   4.425  1.00 20.720          H  
ATOM    980 2HB  GLN A  66      27.028  16.604   4.487  1.00 20.720          H  
ATOM    981 1HG  GLN A  66      27.644  15.577   6.591  1.00 20.720          H  
ATOM    982 2HG  GLN A  66      29.265  16.321   6.517  1.00 20.720          H  
ATOM    983 1HE2 GLN A  66      26.807  18.226   8.708  1.00 20.720          H  
ATOM    984 2HE2 GLN A  66      27.160  16.537   8.581  1.00 20.720          H  
ATOM    985  N   CYS A  67      26.962  13.846   3.651  1.00 11.980          N  
ATOM    986  CA  CYS A  67      26.212  12.618   3.868  1.00 11.900          C  
ATOM    987  C   CYS A  67      26.978  11.405   3.330  1.00 11.600          C  
ATOM    988  O   CYS A  67      27.096  10.372   3.990  1.00 11.950          O  
ATOM    989  CB  CYS A  67      24.866  12.686   3.146  1.00 16.690          C  
ATOM    990  SG  CYS A  67      23.720  13.882   3.822  1.00 16.690          S  
ATOM    991  H   CYS A  67      26.638  14.559   2.988  1.00 14.380          H  
ATOM    992  HA  CYS A  67      26.042  12.498   4.935  1.00 14.280          H  
ATOM    993 1HB  CYS A  67      25.023  12.928   2.098  1.00 20.030          H  
ATOM    994 2HB  CYS A  67      24.390  11.706   3.186  1.00 20.030          H  
ATOM    995  HG  CYS A  67      24.243  14.971   3.232  1.00 20.030          H  
ATOM    996  N   SER A  68      27.547  11.560   2.136  1.00 11.180          N  
ATOM    997  CA  SER A  68      28.255  10.490   1.438  1.00 11.080          C  
ATOM    998  C   SER A  68      29.463  10.028   2.244  1.00 11.170          C  
ATOM    999  O   SER A  68      29.818   8.849   2.250  1.00 11.230          O  
ATOM   1000  CB  SER A  68      28.686  10.984   0.072  1.00 15.550          C  
ATOM   1001  OG  SER A  68      27.560  11.288  -0.734  1.00 15.550          O  
ATOM   1002  H   SER A  68      27.423  12.445   1.652  1.00 13.420          H  
ATOM   1003  HA  SER A  68      27.580   9.650   1.305  1.00 13.300          H  
ATOM   1004 1HB  SER A  68      29.312  11.859   0.184  1.00 18.660          H  
ATOM   1005 2HB  SER A  68      29.284  10.216  -0.412  1.00 18.660          H  
ATOM   1006  HG  SER A  68      27.192  12.121  -0.365  1.00 18.660          H  
ATOM   1007  N   ALA A  69      30.078  10.971   2.952  1.00 11.390          N  
ATOM   1008  CA  ALA A  69      31.253  10.748   3.774  1.00 11.700          C  
ATOM   1009  C   ALA A  69      30.960  10.132   5.147  1.00 11.770          C  
ATOM   1010  O   ALA A  69      31.895   9.912   5.922  1.00 12.550          O  
ATOM   1011  CB  ALA A  69      31.961  12.073   3.986  1.00 16.260          C  
ATOM   1012  H   ALA A  69      29.767  11.940   2.839  1.00 13.670          H  
ATOM   1013  HA  ALA A  69      31.909  10.067   3.234  1.00 14.040          H  
ATOM   1014 1HB  ALA A  69      32.868  11.915   4.565  1.00 19.510          H  
ATOM   1015 2HB  ALA A  69      32.214  12.510   3.020  1.00 19.510          H  
ATOM   1016 3HB  ALA A  69      31.291  12.748   4.525  1.00 19.510          H  
ATOM   1017  N   GLN A  70      29.696   9.882   5.487  1.00 11.140          N  
ATOM   1018  CA  GLN A  70      29.407   9.338   6.805  1.00 11.410          C  
ATOM   1019  C   GLN A  70      29.822   7.875   6.920  1.00 11.700          C  
ATOM   1020  O   GLN A  70      29.567   7.079   6.010  1.00 11.590          O  
ATOM   1021  CB  GLN A  70      27.914   9.475   7.129  1.00 15.870          C  
ATOM   1022  CG  GLN A  70      27.480  10.889   7.245  1.00 15.870          C  
ATOM   1023  CD  GLN A  70      28.219  11.604   8.321  1.00 15.870          C  
ATOM   1024  OE1 GLN A  70      28.203  11.197   9.488  1.00 15.870          O  
ATOM   1025  NE2 GLN A  70      28.901  12.669   7.933  1.00 15.870          N  
ATOM   1026  H   GLN A  70      28.933  10.067   4.829  1.00 13.370          H  
ATOM   1027  HA  GLN A  70      29.978   9.933   7.510  1.00 13.690          H  
ATOM   1028 1HB  GLN A  70      27.332   9.032   6.316  1.00 19.040          H  
ATOM   1029 2HB  GLN A  70      27.655   8.945   8.037  1.00 19.040          H  
ATOM   1030 1HG  GLN A  70      27.701  11.381   6.317  1.00 19.040          H  
ATOM   1031 2HG  GLN A  70      26.414  10.934   7.450  1.00 19.040          H  
ATOM   1032 1HE2 GLN A  70      29.434  13.199   8.594  1.00 19.040          H  
ATOM   1033 2HE2 GLN A  70      28.883  12.939   6.937  1.00 19.040          H  
ATOM   1034  N   PRO A  71      30.299   7.442   8.112  1.00 12.290          N  
ATOM   1035  CA  PRO A  71      30.778   6.096   8.394  1.00 12.770          C  
ATOM   1036  C   PRO A  71      29.715   5.032   8.197  1.00 12.390          C  
ATOM   1037  O   PRO A  71      30.051   3.861   8.027  1.00 12.100          O  
ATOM   1038  CB  PRO A  71      31.207   6.189   9.871  1.00 19.160          C  
ATOM   1039  CG  PRO A  71      30.457   7.372  10.436  1.00 19.160          C  
ATOM   1040  CD  PRO A  71      30.359   8.352   9.290  1.00 19.160          C  
ATOM   1041  HA  PRO A  71      31.642   5.889   7.758  1.00 15.320          H  
ATOM   1042 1HB  PRO A  71      30.959   5.245  10.382  1.00 22.990          H  
ATOM   1043 2HB  PRO A  71      32.300   6.305   9.932  1.00 22.990          H  
ATOM   1044 1HG  PRO A  71      29.472   7.056  10.813  1.00 22.990          H  
ATOM   1045 2HG  PRO A  71      31.001   7.787  11.298  1.00 22.990          H  
ATOM   1046 1HD  PRO A  71      29.447   8.930   9.435  1.00 22.990          H  
ATOM   1047 2HD  PRO A  71      31.258   8.994   9.245  1.00 22.990          H  
ATOM   1048  N   ASN A  72      28.441   5.420   8.215  1.00 12.600          N  
ATOM   1049  CA  ASN A  72      27.404   4.440   8.005  1.00 12.500          C  
ATOM   1050  C   ASN A  72      26.402   4.902   6.954  1.00 12.470          C  
ATOM   1051  O   ASN A  72      25.198   4.689   7.109  1.00 12.590          O  
ATOM   1052  CB  ASN A  72      26.694   4.149   9.316  1.00 17.540          C  
ATOM   1053  CG  ASN A  72      27.595   3.516  10.351  1.00 17.540          C  
ATOM   1054  OD1 ASN A  72      27.923   2.326  10.273  1.00 17.540          O  
ATOM   1055  ND2 ASN A  72      27.997   4.293  11.328  1.00 17.540          N  
ATOM   1056  H   ASN A  72      28.193   6.387   8.358  1.00 15.120          H  
ATOM   1057  HA  ASN A  72      27.856   3.521   7.631  1.00 15.000          H  
ATOM   1058 1HB  ASN A  72      26.291   5.077   9.721  1.00 21.050          H  
ATOM   1059 2HB  ASN A  72      25.854   3.480   9.132  1.00 21.050          H  
ATOM   1060 1HD2 ASN A  72      28.592   3.927  12.044  1.00 21.050          H  
ATOM   1061 2HD2 ASN A  72      27.707   5.247  11.358  1.00 21.050          H  
ATOM   1062  N   HIS A  73      26.901   5.453   5.843  1.00 12.490          N  
ATOM   1063  CA  HIS A  73      26.053   5.792   4.698  1.00 12.490          C  
ATOM   1064  C   HIS A  73      25.546   4.492   4.105  1.00 12.090          C  
ATOM   1065  O   HIS A  73      26.279   3.499   4.081  1.00 12.390          O  
ATOM   1066  CB  HIS A  73      26.805   6.609   3.635  1.00 17.490          C  
ATOM   1067  CG  HIS A  73      25.922   7.107   2.484  1.00 17.490          C  
ATOM   1068  ND1 HIS A  73      25.589   6.319   1.389  1.00 17.490          N  
ATOM   1069  CD2 HIS A  73      25.294   8.291   2.293  1.00 17.490          C  
ATOM   1070  CE1 HIS A  73      24.808   7.016   0.582  1.00 17.490          C  
ATOM   1071  NE2 HIS A  73      24.623   8.214   1.102  1.00 17.490          N  
ATOM   1072  H   HIS A  73      27.903   5.677   5.801  1.00 14.990          H  
ATOM   1073  HA  HIS A  73      25.186   6.374   5.020  1.00 14.990          H  
ATOM   1074 1HB  HIS A  73      27.269   7.483   4.107  1.00 20.980          H  
ATOM   1075 2HB  HIS A  73      27.606   6.007   3.214  1.00 20.980          H  
ATOM   1076  HD1 HIS A  73      25.718   5.302   1.298  1.00 20.980          H  
ATOM   1077  HD2 HIS A  73      25.241   9.199   2.877  1.00 20.980          H  
ATOM   1078  HE1 HIS A  73      24.426   6.580  -0.322  1.00 20.980          H  
ATOM   1079  N   CYS A  74      24.312   4.468   3.619  1.00 11.620          N  
ATOM   1080  CA  CYS A  74      23.804   3.252   3.027  1.00 11.450          C  
ATOM   1081  C   CYS A  74      24.806   2.662   2.013  1.00 11.570          C  
ATOM   1082  O   CYS A  74      25.236   3.385   1.102  1.00 11.550          O  
ATOM   1083  CB  CYS A  74      22.498   3.518   2.290  1.00 16.100          C  
ATOM   1084  SG  CYS A  74      21.828   2.056   1.513  1.00 16.100          S  
ATOM   1085  H   CYS A  74      23.702   5.301   3.654  1.00 13.940          H  
ATOM   1086  HA  CYS A  74      23.582   2.578   3.839  1.00 13.740          H  
ATOM   1087 1HB  CYS A  74      21.753   3.911   2.993  1.00 19.320          H  
ATOM   1088 2HB  CYS A  74      22.658   4.280   1.526  1.00 19.320          H  
ATOM   1089  HG  CYS A  74      20.868   2.683   0.796  1.00 19.320          H  
ATOM   1090  N   PRO A  75      25.144   1.341   2.109  1.00 11.930          N  
ATOM   1091  CA  PRO A  75      26.064   0.607   1.243  1.00 12.300          C  
ATOM   1092  C   PRO A  75      25.822   0.834  -0.241  1.00 12.130          C  
ATOM   1093  O   PRO A  75      26.771   0.827  -1.021  1.00 12.310          O  
ATOM   1094  CB  PRO A  75      25.787  -0.849   1.637  1.00 18.450          C  
ATOM   1095  CG  PRO A  75      25.399  -0.771   3.093  1.00 18.450          C  
ATOM   1096  CD  PRO A  75      24.606   0.507   3.226  1.00 18.450          C  
ATOM   1097  HA  PRO A  75      27.094   0.889   1.507  1.00 14.760          H  
ATOM   1098 1HB  PRO A  75      24.990  -1.267   1.003  1.00 22.140          H  
ATOM   1099 2HB  PRO A  75      26.687  -1.459   1.467  1.00 22.140          H  
ATOM   1100 1HG  PRO A  75      24.814  -1.661   3.378  1.00 22.140          H  
ATOM   1101 2HG  PRO A  75      26.303  -0.771   3.724  1.00 22.140          H  
ATOM   1102 1HD  PRO A  75      23.532   0.310   3.119  1.00 22.140          H  
ATOM   1103 2HD  PRO A  75      24.873   0.945   4.205  1.00 22.140          H  
ATOM   1104  N   SER A  76      24.560   1.053  -0.634  1.00 11.960          N  
ATOM   1105  CA  SER A  76      24.160   1.332  -2.013  1.00 11.970          C  
ATOM   1106  C   SER A  76      25.083   2.322  -2.728  1.00 11.660          C  
ATOM   1107  O   SER A  76      25.252   2.262  -3.949  1.00 11.670          O  
ATOM   1108  CB  SER A  76      22.771   1.933  -2.017  1.00 16.750          C  
ATOM   1109  OG  SER A  76      21.794   1.025  -1.564  1.00 16.750          O  
ATOM   1110  H   SER A  76      23.791   1.010   0.024  1.00 14.350          H  
ATOM   1111  HA  SER A  76      24.161   0.393  -2.566  1.00 14.360          H  
ATOM   1112 1HB  SER A  76      22.765   2.819  -1.379  1.00 20.100          H  
ATOM   1113 2HB  SER A  76      22.533   2.265  -3.019  1.00 20.100          H  
ATOM   1114  HG  SER A  76      20.994   1.578  -1.371  1.00 20.100          H  
ATOM   1115  N   GLY A  77      25.638   3.266  -1.964  1.00 11.570          N  
ATOM   1116  CA  GLY A  77      26.467   4.318  -2.500  1.00 11.490          C  
ATOM   1117  C   GLY A  77      25.604   5.561  -2.655  1.00 11.290          C  
ATOM   1118  O   GLY A  77      24.388   5.485  -2.493  1.00 11.210          O  
ATOM   1119  H   GLY A  77      25.486   3.223  -0.950  1.00 13.880          H  
ATOM   1120 1HA  GLY A  77      27.284   4.487  -1.806  1.00 13.790          H  
ATOM   1121 2HA  GLY A  77      26.881   4.015  -3.460  1.00 13.790          H  
ATOM   1122  N   PRO A  78      26.194   6.729  -2.942  1.00 11.420          N  
ATOM   1123  CA  PRO A  78      25.511   8.004  -3.064  1.00 11.510          C  
ATOM   1124  C   PRO A  78      24.385   7.880  -4.097  1.00 11.110          C  
ATOM   1125  O   PRO A  78      24.622   7.323  -5.167  1.00 10.770          O  
ATOM   1126  CB  PRO A  78      26.632   8.922  -3.568  1.00 17.270          C  
ATOM   1127  CG  PRO A  78      27.904   8.278  -3.057  1.00 17.270          C  
ATOM   1128  CD  PRO A  78      27.650   6.795  -3.167  1.00 17.270          C  
ATOM   1129  HA  PRO A  78      25.169   8.307  -2.070  1.00 13.810          H  
ATOM   1130 1HB  PRO A  78      26.599   9.011  -4.669  1.00 20.720          H  
ATOM   1131 2HB  PRO A  78      26.495   9.934  -3.163  1.00 20.720          H  
ATOM   1132 1HG  PRO A  78      28.769   8.607  -3.656  1.00 20.720          H  
ATOM   1133 2HG  PRO A  78      28.094   8.600  -2.020  1.00 20.720          H  
ATOM   1134 1HD  PRO A  78      27.903   6.418  -4.172  1.00 20.720          H  
ATOM   1135 2HD  PRO A  78      28.222   6.308  -2.380  1.00 20.720          H  
ATOM   1136  N   PRO A  79      23.201   8.475  -3.860  1.00 11.360          N  
ATOM   1137  CA  PRO A  79      22.024   8.447  -4.721  1.00 11.310          C  
ATOM   1138  C   PRO A  79      22.088   9.346  -5.962  1.00 11.360          C  
ATOM   1139  O   PRO A  79      21.048   9.700  -6.518  1.00 11.600          O  
ATOM   1140  CB  PRO A  79      20.936   8.933  -3.765  1.00 16.960          C  
ATOM   1141  CG  PRO A  79      21.651   9.910  -2.868  1.00 16.960          C  
ATOM   1142  CD  PRO A  79      23.018   9.276  -2.642  1.00 16.960          C  
ATOM   1143  HA  PRO A  79      21.831   7.406  -5.009  1.00 13.570          H  
ATOM   1144 1HB  PRO A  79      20.124   9.381  -4.332  1.00 20.360          H  
ATOM   1145 2HB  PRO A  79      20.507   8.068  -3.219  1.00 20.360          H  
ATOM   1146 1HG  PRO A  79      21.716  10.902  -3.359  1.00 20.360          H  
ATOM   1147 2HG  PRO A  79      21.090  10.052  -1.935  1.00 20.360          H  
ATOM   1148 1HD  PRO A  79      23.783  10.052  -2.563  1.00 20.360          H  
ATOM   1149 2HD  PRO A  79      22.979   8.621  -1.751  1.00 20.360          H  
ATOM   1150  N   GLY A  80      23.283   9.711  -6.410  1.00 11.370          N  
ATOM   1151  CA  GLY A  80      23.398  10.533  -7.600  1.00 11.650          C  
ATOM   1152  C   GLY A  80      24.841  10.982  -7.835  1.00 11.720          C  
ATOM   1153  O   GLY A  80      25.708  10.728  -6.999  1.00 11.620          O  
ATOM   1154  H   GLY A  80      24.121   9.377  -5.949  1.00 13.640          H  
ATOM   1155 1HA  GLY A  80      23.041   9.937  -8.433  1.00 13.980          H  
ATOM   1156 2HA  GLY A  80      22.744  11.397  -7.507  1.00 13.980          H  
ATOM   1157  N   PRO A  81      25.124  11.653  -8.970  1.00 12.100          N  
ATOM   1158  CA  PRO A  81      26.424  12.183  -9.365  1.00 12.420          C  
ATOM   1159  C   PRO A  81      26.942  13.213  -8.375  1.00 12.270          C  
ATOM   1160  O   PRO A  81      26.150  13.969  -7.805  1.00 11.990          O  
ATOM   1161  CB  PRO A  81      26.118  12.864 -10.706  1.00 18.630          C  
ATOM   1162  CG  PRO A  81      24.874  12.189 -11.216  1.00 18.630          C  
ATOM   1163  CD  PRO A  81      24.063  11.883  -9.978  1.00 18.630          C  
ATOM   1164  HA  PRO A  81      27.141  11.359  -9.484  1.00 14.900          H  
ATOM   1165 1HB  PRO A  81      25.998  13.946 -10.555  1.00 22.360          H  
ATOM   1166 2HB  PRO A  81      26.974  12.740 -11.391  1.00 22.360          H  
ATOM   1167 1HG  PRO A  81      24.347  12.850 -11.923  1.00 22.360          H  
ATOM   1168 2HG  PRO A  81      25.145  11.282 -11.782  1.00 22.360          H  
ATOM   1169 1HD  PRO A  81      23.439  12.739  -9.685  1.00 22.360          H  
ATOM   1170 2HD  PRO A  81      23.479  10.992 -10.200  1.00 22.360          H  
ATOM   1171  N   ARG A  82      28.256  13.253  -8.181  1.00 12.660          N  
ATOM   1172  CA  ARG A  82      28.860  14.248  -7.299  1.00 12.820          C  
ATOM   1173  C   ARG A  82      29.097  15.562  -8.020  1.00 12.980          C  
ATOM   1174  O   ARG A  82      29.244  15.598  -9.240  1.00 13.400          O  
ATOM   1175  CB  ARG A  82      30.182  13.780  -6.711  1.00 17.880          C  
ATOM   1176  CG  ARG A  82      30.100  12.636  -5.713  1.00 17.880          C  
ATOM   1177  CD  ARG A  82      31.440  12.350  -5.143  1.00 17.880          C  
ATOM   1178  NE  ARG A  82      31.923  13.475  -4.310  1.00 17.880          N  
ATOM   1179  CZ  ARG A  82      33.218  13.717  -3.988  1.00 17.880          C  
ATOM   1180  NH1 ARG A  82      34.186  12.918  -4.422  1.00 17.880          N  
ATOM   1181  NH2 ARG A  82      33.516  14.768  -3.235  1.00 17.880          N  
ATOM   1182  H   ARG A  82      28.849  12.596  -8.668  1.00 15.190          H  
ATOM   1183  HA  ARG A  82      28.178  14.432  -6.470  1.00 15.380          H  
ATOM   1184 1HB  ARG A  82      30.839  13.462  -7.517  1.00 21.460          H  
ATOM   1185 2HB  ARG A  82      30.666  14.619  -6.213  1.00 21.460          H  
ATOM   1186 1HG  ARG A  82      29.436  12.918  -4.892  1.00 21.460          H  
ATOM   1187 2HG  ARG A  82      29.721  11.738  -6.200  1.00 21.460          H  
ATOM   1188 1HD  ARG A  82      31.387  11.458  -4.519  1.00 21.460          H  
ATOM   1189 2HD  ARG A  82      32.144  12.190  -5.956  1.00 21.460          H  
ATOM   1190  HE  ARG A  82      31.210  14.120  -3.902  1.00 21.460          H  
ATOM   1191 1HH1 ARG A  82      33.967  12.119  -4.995  1.00 21.460          H  
ATOM   1192 2HH1 ARG A  82      35.147  13.109  -4.178  1.00 21.460          H  
ATOM   1193 1HH2 ARG A  82      32.759  15.406  -2.914  1.00 21.460          H  
ATOM   1194 2HH2 ARG A  82      34.469  14.966  -2.987  1.00 21.460          H  
ATOM   1195  N   GLY A  83      29.172  16.644  -7.247  1.00 12.810          N  
ATOM   1196  CA  GLY A  83      29.506  17.959  -7.780  1.00 13.160          C  
ATOM   1197  C   GLY A  83      28.322  18.767  -8.298  1.00 12.850          C  
ATOM   1198  O   GLY A  83      28.511  19.870  -8.810  1.00 13.090          O  
ATOM   1199  H   GLY A  83      29.021  16.549  -6.251  1.00 15.370          H  
ATOM   1200 1HA  GLY A  83      30.012  18.531  -7.001  1.00 15.790          H  
ATOM   1201 2HA  GLY A  83      30.230  17.836  -8.584  1.00 15.790          H  
ATOM   1202  N   ARG A  84      27.110  18.233  -8.197  1.00 12.510          N  
ATOM   1203  CA  ARG A  84      25.959  18.976  -8.675  1.00 12.400          C  
ATOM   1204  C   ARG A  84      25.563  20.003  -7.608  1.00 12.250          C  
ATOM   1205  O   ARG A  84      25.551  19.654  -6.427  1.00 12.040          O  
ATOM   1206  CB  ARG A  84      24.770  18.064  -8.952  1.00 17.400          C  
ATOM   1207  CG  ARG A  84      24.948  17.115 -10.129  1.00 17.400          C  
ATOM   1208  CD  ARG A  84      23.746  16.241 -10.352  1.00 17.400          C  
ATOM   1209  NE  ARG A  84      22.549  16.995 -10.817  1.00 17.400          N  
ATOM   1210  CZ  ARG A  84      21.321  16.442 -11.043  1.00 17.400          C  
ATOM   1211  NH1 ARG A  84      21.100  15.169 -10.852  1.00 17.400          N  
ATOM   1212  NH2 ARG A  84      20.286  17.139 -11.474  1.00 17.400          N  
ATOM   1213  H   ARG A  84      27.001  17.328  -7.762  1.00 15.010          H  
ATOM   1214  HA  ARG A  84      26.229  19.438  -9.614  1.00 14.880          H  
ATOM   1215 1HB  ARG A  84      24.566  17.457  -8.069  1.00 20.880          H  
ATOM   1216 2HB  ARG A  84      23.884  18.675  -9.140  1.00 20.880          H  
ATOM   1217 1HG  ARG A  84      25.128  17.690 -11.034  1.00 20.880          H  
ATOM   1218 2HG  ARG A  84      25.807  16.466  -9.935  1.00 20.880          H  
ATOM   1219 1HD  ARG A  84      23.991  15.491 -11.103  1.00 20.880          H  
ATOM   1220 2HD  ARG A  84      23.499  15.742  -9.413  1.00 20.880          H  
ATOM   1221  HE  ARG A  84      22.651  17.983 -11.007  1.00 20.880          H  
ATOM   1222 1HH1 ARG A  84      21.829  14.556 -10.530  1.00 20.880          H  
ATOM   1223 2HH1 ARG A  84      20.145  14.821 -11.057  1.00 20.880          H  
ATOM   1224 1HH2 ARG A  84      20.319  18.159 -11.665  1.00 20.880          H  
ATOM   1225 2HH2 ARG A  84      19.417  16.610 -11.625  1.00 20.880          H  
ATOM   1226  N   PRO A  85      25.313  21.270  -7.967  1.00 12.580          N  
ATOM   1227  CA  PRO A  85      24.784  22.307  -7.098  1.00 12.600          C  
ATOM   1228  C   PRO A  85      23.396  21.934  -6.584  1.00 12.110          C  
ATOM   1229  O   PRO A  85      22.672  21.185  -7.240  1.00 12.000          O  
ATOM   1230  CB  PRO A  85      24.726  23.529  -8.022  1.00 18.900          C  
ATOM   1231  CG  PRO A  85      25.754  23.261  -9.099  1.00 18.900          C  
ATOM   1232  CD  PRO A  85      25.753  21.765  -9.292  1.00 18.900          C  
ATOM   1233  HA  PRO A  85      25.478  22.473  -6.261  1.00 15.120          H  
ATOM   1234 1HB  PRO A  85      23.715  23.656  -8.399  1.00 22.680          H  
ATOM   1235 2HB  PRO A  85      24.948  24.432  -7.446  1.00 22.680          H  
ATOM   1236 1HG  PRO A  85      25.492  23.792 -10.016  1.00 22.680          H  
ATOM   1237 2HG  PRO A  85      26.739  23.639  -8.783  1.00 22.680          H  
ATOM   1238 1HD  PRO A  85      25.085  21.447 -10.090  1.00 22.680          H  
ATOM   1239 2HD  PRO A  85      26.799  21.489  -9.488  1.00 22.680          H  
ATOM   1240  N   GLY A  86      23.048  22.417  -5.402  1.00 12.020          N  
ATOM   1241  CA  GLY A  86      21.708  22.225  -4.863  1.00 11.790          C  
ATOM   1242  C   GLY A  86      20.898  23.431  -5.327  1.00 11.660          C  
ATOM   1243  O   GLY A  86      21.393  24.192  -6.145  1.00 11.740          O  
ATOM   1244  H   GLY A  86      23.723  22.978  -4.898  1.00 14.420          H  
ATOM   1245 1HA  GLY A  86      21.281  21.310  -5.267  1.00 14.150          H  
ATOM   1246 2HA  GLY A  86      21.739  22.137  -3.785  1.00 14.150          H  
ATOM   1247  N   PRO A  87      19.683  23.664  -4.829  1.00 11.700          N  
ATOM   1248  CA  PRO A  87      18.824  24.756  -5.240  1.00 11.830          C  
ATOM   1249  C   PRO A  87      19.476  26.034  -4.745  1.00 11.620          C  
ATOM   1250  O   PRO A  87      20.170  25.974  -3.733  1.00 11.390          O  
ATOM   1251  CB  PRO A  87      17.521  24.460  -4.502  1.00 17.750          C  
ATOM   1252  CG  PRO A  87      17.965  23.683  -3.281  1.00 17.750          C  
ATOM   1253  CD  PRO A  87      19.174  22.877  -3.724  1.00 17.750          C  
ATOM   1254  HA  PRO A  87      18.713  24.718  -6.327  1.00 14.200          H  
ATOM   1255 1HB  PRO A  87      17.010  25.404  -4.242  1.00 21.290          H  
ATOM   1256 2HB  PRO A  87      16.837  23.894  -5.149  1.00 21.290          H  
ATOM   1257 1HG  PRO A  87      18.213  24.391  -2.476  1.00 21.290          H  
ATOM   1258 2HG  PRO A  87      17.157  23.045  -2.903  1.00 21.290          H  
ATOM   1259 1HD  PRO A  87      19.878  22.852  -2.898  1.00 21.290          H  
ATOM   1260 2HD  PRO A  87      18.894  21.884  -4.034  1.00 21.290          H  
ATOM   1261  N   PRO A  88      19.229  27.191  -5.361  1.00 11.880          N  
ATOM   1262  CA  PRO A  88      19.795  28.451  -4.938  1.00 11.980          C  
ATOM   1263  C   PRO A  88      19.612  28.642  -3.446  1.00 11.950          C  
ATOM   1264  O   PRO A  88      18.527  28.414  -2.909  1.00 12.060          O  
ATOM   1265  CB  PRO A  88      18.978  29.454  -5.759  1.00 17.970          C  
ATOM   1266  CG  PRO A  88      18.632  28.681  -7.026  1.00 17.970          C  
ATOM   1267  CD  PRO A  88      18.358  27.270  -6.548  1.00 17.970          C  
ATOM   1268  HA  PRO A  88      20.853  28.455  -5.197  1.00 14.380          H  
ATOM   1269 1HB  PRO A  88      18.100  29.780  -5.191  1.00 21.560          H  
ATOM   1270 2HB  PRO A  88      19.590  30.352  -5.954  1.00 21.560          H  
ATOM   1271 1HG  PRO A  88      17.767  29.141  -7.529  1.00 21.560          H  
ATOM   1272 2HG  PRO A  88      19.472  28.720  -7.738  1.00 21.560          H  
ATOM   1273 1HD  PRO A  88      17.300  27.126  -6.277  1.00 21.560          H  
ATOM   1274 2HD  PRO A  88      18.694  26.589  -7.340  1.00 21.560          H  
ATOM   1275  N   GLY A  89      20.686  29.069  -2.787  1.00 12.010          N  
ATOM   1276  CA  GLY A  89      20.699  29.260  -1.335  1.00 12.200          C  
ATOM   1277  C   GLY A  89      21.473  28.137  -0.626  1.00 11.870          C  
ATOM   1278  O   GLY A  89      21.964  28.314   0.493  1.00 12.110          O  
ATOM   1279  H   GLY A  89      21.543  29.266  -3.333  1.00 14.410          H  
ATOM   1280 1HA  GLY A  89      21.159  30.220  -1.107  1.00 14.640          H  
ATOM   1281 2HA  GLY A  89      19.678  29.293  -0.963  1.00 14.640          H  
ATOM   1282  N   PHE A  90      21.562  26.984  -1.283  1.00 11.530          N  
ATOM   1283  CA  PHE A  90      22.268  25.799  -0.820  1.00 11.420          C  
ATOM   1284  C   PHE A  90      23.758  26.126  -0.708  1.00 11.260          C  
ATOM   1285  O   PHE A  90      24.251  26.900  -1.523  1.00 11.150          O  
ATOM   1286  CB  PHE A  90      22.041  24.677  -1.820  1.00 16.030          C  
ATOM   1287  CG  PHE A  90      22.555  23.340  -1.462  1.00 16.030          C  
ATOM   1288  CD1 PHE A  90      21.853  22.535  -0.600  1.00 16.030          C  
ATOM   1289  CD2 PHE A  90      23.728  22.868  -1.997  1.00 16.030          C  
ATOM   1290  CE1 PHE A  90      22.305  21.300  -0.279  1.00 16.030          C  
ATOM   1291  CE2 PHE A  90      24.174  21.612  -1.693  1.00 16.030          C  
ATOM   1292  CZ  PHE A  90      23.454  20.831  -0.837  1.00 16.030          C  
ATOM   1293  H   PHE A  90      21.101  26.904  -2.198  1.00 13.840          H  
ATOM   1294  HA  PHE A  90      21.851  25.513   0.137  1.00 13.700          H  
ATOM   1295 1HB  PHE A  90      20.989  24.582  -1.971  1.00 19.240          H  
ATOM   1296 2HB  PHE A  90      22.472  24.965  -2.782  1.00 19.240          H  
ATOM   1297  HD1 PHE A  90      20.937  22.894  -0.182  1.00 19.240          H  
ATOM   1298  HD2 PHE A  90      24.300  23.508  -2.678  1.00 19.240          H  
ATOM   1299  HE1 PHE A  90      21.738  20.673   0.412  1.00 19.240          H  
ATOM   1300  HE2 PHE A  90      25.104  21.239  -2.131  1.00 19.240          H  
ATOM   1301  HZ  PHE A  90      23.805  19.834  -0.599  1.00 19.240          H  
ATOM   1302  N   PRO A  91      24.510  25.614   0.285  1.00 11.470          N  
ATOM   1303  CA  PRO A  91      25.941  25.837   0.415  1.00 11.580          C  
ATOM   1304  C   PRO A  91      26.615  25.510  -0.911  1.00 11.460          C  
ATOM   1305  O   PRO A  91      26.268  24.521  -1.556  1.00 11.530          O  
ATOM   1306  CB  PRO A  91      26.324  24.851   1.523  1.00 17.370          C  
ATOM   1307  CG  PRO A  91      25.065  24.737   2.368  1.00 17.370          C  
ATOM   1308  CD  PRO A  91      23.926  24.792   1.375  1.00 17.370          C  
ATOM   1309  HA  PRO A  91      26.125  26.882   0.707  1.00 13.900          H  
ATOM   1310 1HB  PRO A  91      26.625  23.888   1.077  1.00 20.840          H  
ATOM   1311 2HB  PRO A  91      27.191  25.230   2.084  1.00 20.840          H  
ATOM   1312 1HG  PRO A  91      25.071  23.796   2.944  1.00 20.840          H  
ATOM   1313 2HG  PRO A  91      25.021  25.558   3.101  1.00 20.840          H  
ATOM   1314 1HD  PRO A  91      23.691  23.787   1.040  1.00 20.840          H  
ATOM   1315 2HD  PRO A  91      23.077  25.293   1.861  1.00 20.840          H  
ATOM   1316  N   GLY A  92      27.613  26.298  -1.298  1.00 11.520          N  
ATOM   1317  CA  GLY A  92      28.221  26.079  -2.599  1.00 11.640          C  
ATOM   1318  C   GLY A  92      27.518  27.006  -3.577  1.00 11.430          C  
ATOM   1319  O   GLY A  92      27.035  28.065  -3.173  1.00 11.390          O  
ATOM   1320  H   GLY A  92      27.899  27.082  -0.728  1.00 13.820          H  
ATOM   1321 1HA  GLY A  92      29.287  26.302  -2.561  1.00 13.970          H  
ATOM   1322 2HA  GLY A  92      28.101  25.042  -2.906  1.00 13.970          H  
ATOM   1323  N   GLN A  93      27.571  26.692  -4.863  1.00 11.530          N  
ATOM   1324  CA  GLN A  93      27.013  27.577  -5.876  1.00 11.590          C  
ATOM   1325  C   GLN A  93      25.533  27.304  -6.099  1.00 11.630          C  
ATOM   1326  O   GLN A  93      25.048  26.220  -5.786  1.00 11.660          O  
ATOM   1327  CB  GLN A  93      27.775  27.425  -7.191  1.00 16.200          C  
ATOM   1328  CG  GLN A  93      29.227  27.815  -7.097  1.00 16.200          C  
ATOM   1329  CD  GLN A  93      29.360  29.270  -6.755  1.00 16.200          C  
ATOM   1330  OE1 GLN A  93      28.768  30.112  -7.435  1.00 16.200          O  
ATOM   1331  NE2 GLN A  93      30.114  29.583  -5.713  1.00 16.200          N  
ATOM   1332  H   GLN A  93      27.981  25.811  -5.134  1.00 13.840          H  
ATOM   1333  HA  GLN A  93      27.104  28.606  -5.528  1.00 13.910          H  
ATOM   1334 1HB  GLN A  93      27.720  26.389  -7.524  1.00 19.440          H  
ATOM   1335 2HB  GLN A  93      27.307  28.039  -7.958  1.00 19.440          H  
ATOM   1336 1HG  GLN A  93      29.708  27.233  -6.315  1.00 19.440          H  
ATOM   1337 2HG  GLN A  93      29.715  27.638  -8.056  1.00 19.440          H  
ATOM   1338 1HE2 GLN A  93      30.227  30.542  -5.446  1.00 19.440          H  
ATOM   1339 2HE2 GLN A  93      30.573  28.866  -5.190  1.00 19.440          H  
ATOM   1340  N   ASP A  94      24.818  28.301  -6.640  1.00 11.820          N  
ATOM   1341  CA  ASP A  94      23.391  28.160  -6.960  1.00 12.100          C  
ATOM   1342  C   ASP A  94      23.127  27.268  -8.179  1.00 11.640          C  
ATOM   1343  O   ASP A  94      22.071  26.649  -8.293  1.00 11.630          O  
ATOM   1344  CB  ASP A  94      22.759  29.537  -7.191  1.00 16.830          C  
ATOM   1345  CG  ASP A  94      22.582  30.411  -5.902  1.00 16.830          C  
ATOM   1346  OD1 ASP A  94      22.659  29.897  -4.789  1.00 16.830          O  
ATOM   1347  OD2 ASP A  94      22.345  31.572  -6.061  1.00 16.830          O  
ATOM   1348  H   ASP A  94      25.274  29.184  -6.829  1.00 14.180          H  
ATOM   1349  HA  ASP A  94      22.904  27.695  -6.101  1.00 14.520          H  
ATOM   1350 1HB  ASP A  94      23.372  30.093  -7.901  1.00 20.190          H  
ATOM   1351 2HB  ASP A  94      21.788  29.406  -7.657  1.00 20.190          H  
ATOM   1352  N   GLY A  95      24.066  27.234  -9.121  1.00 11.500          N  
ATOM   1353  CA  GLY A  95      23.935  26.394 -10.303  1.00 11.300          C  
ATOM   1354  C   GLY A  95      23.209  27.048 -11.486  1.00 11.370          C  
ATOM   1355  O   GLY A  95      22.612  28.117 -11.349  1.00 11.660          O  
ATOM   1356  H   GLY A  95      24.900  27.793  -9.011  1.00 13.800          H  
ATOM   1357 1HA  GLY A  95      24.938  26.106 -10.601  1.00 13.560          H  
ATOM   1358 2HA  GLY A  95      23.419  25.483 -10.022  1.00 13.560          H  
ATOM   1359  N   PRO A  96      23.309  26.433 -12.680  1.00 11.330          N  
ATOM   1360  CA  PRO A  96      22.734  26.843 -13.955  1.00 11.610          C  
ATOM   1361  C   PRO A  96      21.241  26.589 -14.085  1.00 11.390          C  
ATOM   1362  O   PRO A  96      20.683  25.706 -13.426  1.00 10.980          O  
ATOM   1363  CB  PRO A  96      23.483  25.956 -14.950  1.00 17.410          C  
ATOM   1364  CG  PRO A  96      23.800  24.705 -14.172  1.00 17.410          C  
ATOM   1365  CD  PRO A  96      24.096  25.184 -12.773  1.00 17.410          C  
ATOM   1366  HA  PRO A  96      22.961  27.906 -14.126  1.00 13.930          H  
ATOM   1367 1HB  PRO A  96      22.831  25.751 -15.822  1.00 20.900          H  
ATOM   1368 2HB  PRO A  96      24.376  26.474 -15.327  1.00 20.900          H  
ATOM   1369 1HG  PRO A  96      22.933  24.019 -14.207  1.00 20.900          H  
ATOM   1370 2HG  PRO A  96      24.645  24.173 -14.633  1.00 20.900          H  
ATOM   1371 1HD  PRO A  96      23.742  24.448 -12.063  1.00 20.900          H  
ATOM   1372 2HD  PRO A  96      25.174  25.381 -12.685  1.00 20.900          H  
ATOM   1373  N   ARG A  97      20.619  27.296 -15.013  1.00 11.860          N  
ATOM   1374  CA  ARG A  97      19.239  27.021 -15.356  1.00 11.920          C  
ATOM   1375  C   ARG A  97      19.137  25.577 -15.839  1.00 11.880          C  
ATOM   1376  O   ARG A  97      19.940  25.136 -16.660  1.00 12.330          O  
ATOM   1377  CB  ARG A  97      18.784  27.987 -16.443  1.00 16.660          C  
ATOM   1378  CG  ARG A  97      17.342  27.876 -16.899  1.00 16.660          C  
ATOM   1379  CD  ARG A  97      17.008  28.965 -17.868  1.00 16.660          C  
ATOM   1380  NE  ARG A  97      15.690  28.790 -18.452  1.00 16.660          N  
ATOM   1381  CZ  ARG A  97      15.071  29.625 -19.294  1.00 16.660          C  
ATOM   1382  NH1 ARG A  97      15.615  30.768 -19.676  1.00 16.660          N  
ATOM   1383  NH2 ARG A  97      13.891  29.247 -19.734  1.00 16.660          N  
ATOM   1384  H   ARG A  97      21.119  28.027 -15.501  1.00 14.230          H  
ATOM   1385  HA  ARG A  97      18.618  27.152 -14.470  1.00 14.300          H  
ATOM   1386 1HB  ARG A  97      18.938  29.008 -16.102  1.00 20.000          H  
ATOM   1387 2HB  ARG A  97      19.407  27.842 -17.325  1.00 20.000          H  
ATOM   1388 1HG  ARG A  97      17.194  26.922 -17.401  1.00 20.000          H  
ATOM   1389 2HG  ARG A  97      16.669  27.948 -16.046  1.00 20.000          H  
ATOM   1390 1HD  ARG A  97      17.032  29.923 -17.350  1.00 20.000          H  
ATOM   1391 2HD  ARG A  97      17.743  28.963 -18.672  1.00 20.000          H  
ATOM   1392  HE  ARG A  97      15.173  27.940 -18.237  1.00 20.000          H  
ATOM   1393 1HH1 ARG A  97      16.523  31.040 -19.329  1.00 20.000          H  
ATOM   1394 2HH1 ARG A  97      15.122  31.374 -20.316  1.00 20.000          H  
ATOM   1395 1HH2 ARG A  97      13.532  28.338 -19.412  1.00 20.000          H  
ATOM   1396 2HH2 ARG A  97      13.365  29.821 -20.375  1.00 20.000          H  
ATOM   1397  N   GLY A  98      18.137  24.845 -15.339  1.00 11.530          N  
ATOM   1398  CA  GLY A  98      17.937  23.444 -15.723  1.00 11.690          C  
ATOM   1399  C   GLY A  98      18.574  22.446 -14.750  1.00 11.510          C  
ATOM   1400  O   GLY A  98      18.298  21.242 -14.822  1.00 11.860          O  
ATOM   1401  H   GLY A  98      17.515  25.274 -14.670  1.00 13.840          H  
ATOM   1402 1HA  GLY A  98      16.874  23.239 -15.788  1.00 14.030          H  
ATOM   1403 2HA  GLY A  98      18.345  23.287 -16.721  1.00 14.030          H  
ATOM   1404  N   LEU A  99      19.341  22.959 -13.782  1.00 11.150          N  
ATOM   1405  CA  LEU A  99      20.029  22.166 -12.762  1.00 11.120          C  
ATOM   1406  C   LEU A  99      19.228  21.028 -12.152  1.00 10.460          C  
ATOM   1407  O   LEU A  99      19.769  19.940 -11.919  1.00 10.270          O  
ATOM   1408  CB  LEU A  99      20.379  23.085 -11.584  1.00 15.580          C  
ATOM   1409  CG  LEU A  99      21.014  22.433 -10.328  1.00 15.580          C  
ATOM   1410  CD1 LEU A  99      22.385  21.878 -10.635  1.00 15.580          C  
ATOM   1411  CD2 LEU A  99      21.013  23.462  -9.218  1.00 15.580          C  
ATOM   1412  H   LEU A  99      19.534  23.967 -13.785  1.00 13.380          H  
ATOM   1413  HA  LEU A  99      20.930  21.761 -13.216  1.00 13.340          H  
ATOM   1414 1HB  LEU A  99      21.088  23.826 -11.939  1.00 18.700          H  
ATOM   1415 2HB  LEU A  99      19.481  23.610 -11.272  1.00 18.700          H  
ATOM   1416  HG  LEU A  99      20.421  21.591 -10.007  1.00 18.700          H  
ATOM   1417 1HD1 LEU A  99      22.775  21.419  -9.731  1.00 18.700          H  
ATOM   1418 2HD1 LEU A  99      22.320  21.126 -11.417  1.00 18.700          H  
ATOM   1419 3HD1 LEU A  99      23.034  22.671 -10.948  1.00 18.700          H  
ATOM   1420 1HD2 LEU A  99      21.418  23.022  -8.330  1.00 18.700          H  
ATOM   1421 2HD2 LEU A  99      21.603  24.315  -9.498  1.00 18.700          H  
ATOM   1422 3HD2 LEU A  99      20.000  23.792  -9.015  1.00 18.700          H  
ATOM   1423  N   ARG A 100      17.972  21.312 -11.807  1.00 10.280          N  
ATOM   1424  CA  ARG A 100      17.115  20.367 -11.105  1.00  9.840          C  
ATOM   1425  C   ARG A 100      15.981  19.758 -11.917  1.00  9.430          C  
ATOM   1426  O   ARG A 100      15.034  19.237 -11.334  1.00  9.480          O  
ATOM   1427  CB  ARG A 100      16.535  21.066  -9.893  1.00 13.950          C  
ATOM   1428  CG  ARG A 100      17.577  21.447  -8.890  1.00 13.950          C  
ATOM   1429  CD  ARG A 100      17.047  22.223  -7.790  1.00 13.950          C  
ATOM   1430  NE  ARG A 100      16.082  21.502  -7.010  1.00 13.950          N  
ATOM   1431  CZ  ARG A 100      16.368  20.633  -6.019  1.00 13.950          C  
ATOM   1432  NH1 ARG A 100      17.617  20.328  -5.725  1.00 13.950          N  
ATOM   1433  NH2 ARG A 100      15.385  20.091  -5.345  1.00 13.950          N  
ATOM   1434  H   ARG A 100      17.617  22.232 -12.021  1.00 12.340          H  
ATOM   1435  HA  ARG A 100      17.745  19.550 -10.757  1.00 11.810          H  
ATOM   1436 1HB  ARG A 100      16.023  21.975 -10.206  1.00 16.740          H  
ATOM   1437 2HB  ARG A 100      15.799  20.434  -9.403  1.00 16.740          H  
ATOM   1438 1HG  ARG A 100      18.067  20.553  -8.513  1.00 16.740          H  
ATOM   1439 2HG  ARG A 100      18.296  22.071  -9.374  1.00 16.740          H  
ATOM   1440 1HD  ARG A 100      17.864  22.525  -7.142  1.00 16.740          H  
ATOM   1441 2HD  ARG A 100      16.559  23.113  -8.185  1.00 16.740          H  
ATOM   1442  HE  ARG A 100      15.088  21.679  -7.234  1.00 16.740          H  
ATOM   1443 1HH1 ARG A 100      18.373  20.733  -6.253  1.00 16.740          H  
ATOM   1444 2HH1 ARG A 100      17.830  19.663  -4.971  1.00 16.740          H  
ATOM   1445 1HH2 ARG A 100      14.429  20.347  -5.570  1.00 16.740          H  
ATOM   1446 2HH2 ARG A 100      15.592  19.456  -4.595  1.00 16.740          H  
ATOM   1447  N   GLY A 101      16.017  19.861 -13.248  1.00  9.270          N  
ATOM   1448  CA  GLY A 101      14.939  19.259 -14.051  1.00  9.180          C  
ATOM   1449  C   GLY A 101      13.684  20.132 -14.140  1.00  8.970          C  
ATOM   1450  O   GLY A 101      12.654  19.715 -14.681  1.00  8.870          O  
ATOM   1451  H   GLY A 101      16.823  20.301 -13.713  1.00 11.120          H  
ATOM   1452 1HA  GLY A 101      15.314  19.039 -15.050  1.00 11.020          H  
ATOM   1453 2HA  GLY A 101      14.673  18.305 -13.606  1.00 11.020          H  
ATOM   1454  N   LEU A 102      13.805  21.351 -13.614  1.00  9.180          N  
ATOM   1455  CA  LEU A 102      12.748  22.354 -13.515  1.00  9.300          C  
ATOM   1456  C   LEU A 102      12.490  23.165 -14.787  1.00  9.520          C  
ATOM   1457  O   LEU A 102      11.363  23.617 -15.012  1.00  9.820          O  
ATOM   1458  CB  LEU A 102      13.096  23.308 -12.351  1.00 12.970          C  
ATOM   1459  CG  LEU A 102      12.073  24.447 -11.967  1.00 12.970          C  
ATOM   1460  CD1 LEU A 102      10.715  23.871 -11.593  1.00 12.970          C  
ATOM   1461  CD2 LEU A 102      12.637  25.217 -10.765  1.00 12.970          C  
ATOM   1462  H   LEU A 102      14.702  21.560 -13.206  1.00 11.020          H  
ATOM   1463  HA  LEU A 102      11.830  21.822 -13.266  1.00 11.160          H  
ATOM   1464 1HB  LEU A 102      13.240  22.697 -11.458  1.00 15.570          H  
ATOM   1465 2HB  LEU A 102      14.043  23.788 -12.582  1.00 15.570          H  
ATOM   1466  HG  LEU A 102      11.938  25.120 -12.813  1.00 15.570          H  
ATOM   1467 1HD1 LEU A 102      10.040  24.679 -11.323  1.00 15.570          H  
ATOM   1468 2HD1 LEU A 102      10.290  23.319 -12.432  1.00 15.570          H  
ATOM   1469 3HD1 LEU A 102      10.834  23.210 -10.749  1.00 15.570          H  
ATOM   1470 1HD2 LEU A 102      11.947  26.014 -10.486  1.00 15.570          H  
ATOM   1471 2HD2 LEU A 102      12.764  24.532  -9.924  1.00 15.570          H  
ATOM   1472 3HD2 LEU A 102      13.602  25.649 -11.029  1.00 15.570          H  
ATOM   1473  N   ASN A 103      13.486  23.321 -15.656  1.00  9.660          N  
ATOM   1474  CA  ASN A 103      13.363  24.201 -16.819  1.00 10.190          C  
ATOM   1475  C   ASN A 103      12.442  23.644 -17.897  1.00 10.210          C  
ATOM   1476  O   ASN A 103      12.890  23.141 -18.927  1.00 10.560          O  
ATOM   1477  CB  ASN A 103      14.730  24.464 -17.426  1.00 14.050          C  
ATOM   1478  CG  ASN A 103      14.725  25.533 -18.487  1.00 14.050          C  
ATOM   1479  OD1 ASN A 103      13.938  26.497 -18.402  1.00 14.050          O  
ATOM   1480  ND2 ASN A 103      15.582  25.387 -19.477  1.00 14.050          N  
ATOM   1481  H   ASN A 103      14.377  22.890 -15.484  1.00 11.590          H  
ATOM   1482  HA  ASN A 103      12.936  25.148 -16.487  1.00 12.230          H  
ATOM   1483 1HB  ASN A 103      15.400  24.789 -16.640  1.00 16.860          H  
ATOM   1484 2HB  ASN A 103      15.133  23.543 -17.848  1.00 16.860          H  
ATOM   1485 1HD2 ASN A 103      15.625  26.056 -20.221  1.00 16.860          H  
ATOM   1486 2HD2 ASN A 103      16.187  24.590 -19.497  1.00 16.860          H  
ATOM   1487  N   GLY A 104      11.142  23.769 -17.640  1.00 10.070          N  
ATOM   1488  CA  GLY A 104      10.088  23.260 -18.509  1.00 10.350          C  
ATOM   1489  C   GLY A 104       9.456  21.994 -17.949  1.00 10.140          C  
ATOM   1490  O   GLY A 104       8.690  21.308 -18.637  1.00 10.320          O  
ATOM   1491  H   GLY A 104      10.908  24.183 -16.739  1.00 12.080          H  
ATOM   1492 1HA  GLY A 104       9.322  24.026 -18.631  1.00 12.420          H  
ATOM   1493 2HA  GLY A 104      10.497  23.058 -19.497  1.00 12.420          H  
ATOM   1494  N   GLY A 105       9.799  21.667 -16.713  1.00 10.010          N  
ATOM   1495  CA  GLY A 105       9.262  20.490 -16.062  1.00 10.060          C  
ATOM   1496  C   GLY A 105       8.056  20.874 -15.222  1.00 10.070          C  
ATOM   1497  O   GLY A 105       7.508  21.965 -15.360  1.00 10.280          O  
ATOM   1498  H   GLY A 105      10.418  22.285 -16.188  1.00 12.010          H  
ATOM   1499 1HA  GLY A 105       8.976  19.751 -16.809  1.00 12.070          H  
ATOM   1500 2HA  GLY A 105      10.030  20.040 -15.432  1.00 12.070          H  
ATOM   1501  N   TYR A 106       7.646  19.958 -14.353  1.00 10.070          N  
ATOM   1502  CA  TYR A 106       6.505  20.144 -13.467  1.00 10.330          C  
ATOM   1503  C   TYR A 106       6.984  19.857 -12.054  1.00 10.530          C  
ATOM   1504  O   TYR A 106       6.192  19.654 -11.132  1.00 10.650          O  
ATOM   1505  CB  TYR A 106       5.380  19.164 -13.814  1.00 14.360          C  
ATOM   1506  CG  TYR A 106       4.942  19.172 -15.267  1.00 14.360          C  
ATOM   1507  CD1 TYR A 106       4.609  20.353 -15.902  1.00 14.360          C  
ATOM   1508  CD2 TYR A 106       4.844  17.967 -15.954  1.00 14.360          C  
ATOM   1509  CE1 TYR A 106       4.197  20.333 -17.215  1.00 14.360          C  
ATOM   1510  CE2 TYR A 106       4.429  17.948 -17.260  1.00 14.360          C  
ATOM   1511  CZ  TYR A 106       4.108  19.127 -17.893  1.00 14.360          C  
ATOM   1512  OH  TYR A 106       3.671  19.114 -19.197  1.00 14.360          O  
ATOM   1513  H   TYR A 106       8.153  19.089 -14.310  1.00 12.080          H  
ATOM   1514  HA  TYR A 106       6.156  21.175 -13.513  1.00 12.400          H  
ATOM   1515 1HB  TYR A 106       5.702  18.151 -13.562  1.00 17.230          H  
ATOM   1516 2HB  TYR A 106       4.508  19.387 -13.199  1.00 17.230          H  
ATOM   1517  HD1 TYR A 106       4.673  21.300 -15.371  1.00 17.230          H  
ATOM   1518  HD2 TYR A 106       5.095  17.028 -15.457  1.00 17.230          H  
ATOM   1519  HE1 TYR A 106       3.939  21.264 -17.715  1.00 17.230          H  
ATOM   1520  HE2 TYR A 106       4.352  17.003 -17.793  1.00 17.230          H  
ATOM   1521  HH  TYR A 106       3.552  18.205 -19.480  1.00 17.230          H  
ATOM   1522  N   SER A 107       8.296  19.776 -11.919  1.00 10.790          N  
ATOM   1523  CA  SER A 107       8.945  19.321 -10.707  1.00 11.210          C  
ATOM   1524  C   SER A 107      10.330  19.935 -10.569  1.00 11.490          C  
ATOM   1525  O   SER A 107      10.643  20.893 -11.270  1.00 11.750          O  
ATOM   1526  CB  SER A 107       9.106  17.859 -10.819  1.00 15.530          C  
ATOM   1527  OG  SER A 107      10.107  17.600 -11.731  1.00 15.530          O  
ATOM   1528  H   SER A 107       8.872  20.017 -12.710  1.00 12.950          H  
ATOM   1529  HA  SER A 107       8.336  19.591  -9.843  1.00 13.450          H  
ATOM   1530 1HB  SER A 107       9.300  17.424  -9.880  1.00 18.630          H  
ATOM   1531 2HB  SER A 107       8.191  17.438 -11.192  1.00 18.630          H  
ATOM   1532  HG  SER A 107      10.123  16.639 -11.840  1.00 18.630          H  
ATOM   1533  N   GLY A 108      11.130  19.467  -9.589  1.00 11.630          N  
ATOM   1534  CA  GLY A 108      12.466  20.030  -9.336  1.00 12.130          C  
ATOM   1535  C   GLY A 108      12.438  21.233  -8.390  1.00 11.640          C  
ATOM   1536  O   GLY A 108      13.471  21.826  -8.052  1.00 11.950          O  
ATOM   1537  H   GLY A 108      10.845  18.633  -9.046  1.00 13.960          H  
ATOM   1538 1HA  GLY A 108      13.106  19.256  -8.920  1.00 14.560          H  
ATOM   1539 2HA  GLY A 108      12.913  20.320 -10.287  1.00 14.560          H  
ATOM   1540  N   VAL A 109      11.254  21.569  -7.916  1.00 11.060          N  
ATOM   1541  CA  VAL A 109      11.073  22.707  -7.037  1.00 10.790          C  
ATOM   1542  C   VAL A 109      10.506  22.341  -5.675  1.00 10.800          C  
ATOM   1543  O   VAL A 109       9.532  21.598  -5.563  1.00 10.760          O  
ATOM   1544  CB  VAL A 109      10.181  23.766  -7.733  1.00 15.210          C  
ATOM   1545  CG1 VAL A 109       8.852  23.148  -8.184  1.00 15.210          C  
ATOM   1546  CG2 VAL A 109       9.906  24.946  -6.782  1.00 15.210          C  
ATOM   1547  H   VAL A 109      10.462  21.015  -8.206  1.00 13.270          H  
ATOM   1548  HA  VAL A 109      12.049  23.164  -6.876  1.00 12.950          H  
ATOM   1549  HB  VAL A 109      10.698  24.128  -8.607  1.00 18.260          H  
ATOM   1550 1HG1 VAL A 109       8.258  23.906  -8.690  1.00 18.260          H  
ATOM   1551 2HG1 VAL A 109       9.043  22.332  -8.876  1.00 18.260          H  
ATOM   1552 3HG1 VAL A 109       8.296  22.774  -7.330  1.00 18.260          H  
ATOM   1553 1HG2 VAL A 109       9.301  25.687  -7.301  1.00 18.260          H  
ATOM   1554 2HG2 VAL A 109       9.366  24.610  -5.900  1.00 18.260          H  
ATOM   1555 3HG2 VAL A 109      10.850  25.400  -6.480  1.00 18.260          H  
ATOM   1556  N   GLN A 110      11.142  22.895  -4.647  1.00 11.080          N  
ATOM   1557  CA  GLN A 110      10.733  22.769  -3.255  1.00 11.330          C  
ATOM   1558  C   GLN A 110      10.140  24.134  -2.849  1.00 11.100          C  
ATOM   1559  O   GLN A 110      10.903  25.023  -2.477  1.00 10.930          O  
ATOM   1560  CB  GLN A 110      11.924  22.401  -2.355  1.00 15.760          C  
ATOM   1561  CG  GLN A 110      12.520  21.007  -2.595  1.00 15.760          C  
ATOM   1562  CD  GLN A 110      13.697  20.722  -1.642  1.00 15.760          C  
ATOM   1563  OE1 GLN A 110      13.618  19.959  -0.653  1.00 15.760          O  
ATOM   1564  NE2 GLN A 110      14.815  21.359  -1.966  1.00 15.760          N  
ATOM   1565  H   GLN A 110      11.952  23.458  -4.872  1.00 13.300          H  
ATOM   1566  HA  GLN A 110      10.009  21.970  -3.179  1.00 13.600          H  
ATOM   1567 1HB  GLN A 110      12.722  23.123  -2.515  1.00 18.910          H  
ATOM   1568 2HB  GLN A 110      11.644  22.482  -1.314  1.00 18.910          H  
ATOM   1569 1HG  GLN A 110      11.745  20.259  -2.419  1.00 18.910          H  
ATOM   1570 2HG  GLN A 110      12.873  20.944  -3.624  1.00 18.910          H  
ATOM   1571 1HE2 GLN A 110      15.645  21.246  -1.422  1.00 18.910          H  
ATOM   1572 2HE2 GLN A 110      14.822  21.962  -2.765  1.00 18.910          H  
ATOM   1573  N   PRO A 111       8.803  24.334  -2.934  1.00 11.290          N  
ATOM   1574  CA  PRO A 111       8.085  25.606  -2.788  1.00 11.430          C  
ATOM   1575  C   PRO A 111       8.177  26.291  -1.417  1.00 11.830          C  
ATOM   1576  O   PRO A 111       7.881  27.480  -1.298  1.00 12.120          O  
ATOM   1577  CB  PRO A 111       6.635  25.206  -3.097  1.00 17.140          C  
ATOM   1578  CG  PRO A 111       6.550  23.738  -2.768  1.00 17.140          C  
ATOM   1579  CD  PRO A 111       7.899  23.170  -3.112  1.00 17.140          C  
ATOM   1580  HA  PRO A 111       8.451  26.294  -3.564  1.00 13.720          H  
ATOM   1581 1HB  PRO A 111       5.945  25.815  -2.491  1.00 20.570          H  
ATOM   1582 2HB  PRO A 111       6.406  25.419  -4.152  1.00 20.570          H  
ATOM   1583 1HG  PRO A 111       6.291  23.600  -1.703  1.00 20.570          H  
ATOM   1584 2HG  PRO A 111       5.740  23.268  -3.349  1.00 20.570          H  
ATOM   1585 1HD  PRO A 111       8.101  22.378  -2.373  1.00 20.570          H  
ATOM   1586 2HD  PRO A 111       7.915  22.803  -4.150  1.00 20.570          H  
ATOM   1587  N   SER A 112       8.549  25.545  -0.385  1.00 12.070          N  
ATOM   1588  CA  SER A 112       8.636  26.083   0.964  1.00 12.690          C  
ATOM   1589  C   SER A 112       9.661  25.308   1.773  1.00 12.910          C  
ATOM   1590  O   SER A 112      10.135  24.259   1.342  1.00 13.460          O  
ATOM   1591  CB  SER A 112       7.283  26.030   1.646  1.00 17.520          C  
ATOM   1592  OG  SER A 112       6.884  24.708   1.886  1.00 17.520          O  
ATOM   1593  H   SER A 112       8.771  24.573  -0.520  1.00 14.480          H  
ATOM   1594  HA  SER A 112       8.961  27.123   0.905  1.00 15.230          H  
ATOM   1595 1HB  SER A 112       7.328  26.573   2.588  1.00 21.020          H  
ATOM   1596 2HB  SER A 112       6.544  26.526   1.018  1.00 21.020          H  
ATOM   1597  HG  SER A 112       6.028  24.763   2.314  1.00 21.020          H  
ATOM   1598  N   SER A 113      10.059  25.863   2.917  1.00 12.620          N  
ATOM   1599  CA  SER A 113      11.016  25.208   3.802  1.00 12.960          C  
ATOM   1600  C   SER A 113      10.493  23.884   4.341  1.00 12.530          C  
ATOM   1601  O   SER A 113       9.331  23.766   4.731  1.00 12.180          O  
ATOM   1602  CB  SER A 113      11.350  26.118   4.968  1.00 18.010          C  
ATOM   1603  OG  SER A 113      11.981  27.292   4.531  1.00 18.010          O  
ATOM   1604  H   SER A 113       9.672  26.748   3.201  1.00 15.140          H  
ATOM   1605  HA  SER A 113      11.924  25.010   3.235  1.00 15.550          H  
ATOM   1606 1HB  SER A 113      10.436  26.369   5.504  1.00 21.610          H  
ATOM   1607 2HB  SER A 113      12.002  25.588   5.663  1.00 21.610          H  
ATOM   1608  HG  SER A 113      12.152  27.810   5.322  1.00 21.610          H  
ATOM   1609  N   TYR A 114      11.394  22.919   4.442  1.00 12.730          N  
ATOM   1610  CA  TYR A 114      11.100  21.598   4.977  1.00 12.560          C  
ATOM   1611  C   TYR A 114      11.909  21.264   6.216  1.00 12.480          C  
ATOM   1612  O   TYR A 114      12.979  21.829   6.455  1.00 12.470          O  
ATOM   1613  CB  TYR A 114      11.358  20.522   3.935  1.00 17.650          C  
ATOM   1614  CG  TYR A 114      10.407  20.484   2.762  1.00 17.650          C  
ATOM   1615  CD1 TYR A 114      10.611  21.266   1.637  1.00 17.650          C  
ATOM   1616  CD2 TYR A 114       9.326  19.617   2.811  1.00 17.650          C  
ATOM   1617  CE1 TYR A 114       9.723  21.182   0.575  1.00 17.650          C  
ATOM   1618  CE2 TYR A 114       8.454  19.533   1.749  1.00 17.650          C  
ATOM   1619  CZ  TYR A 114       8.651  20.314   0.634  1.00 17.650          C  
ATOM   1620  OH  TYR A 114       7.777  20.231  -0.432  1.00 17.650          O  
ATOM   1621  H   TYR A 114      12.318  23.103   4.085  1.00 15.280          H  
ATOM   1622  HA  TYR A 114      10.046  21.568   5.253  1.00 15.070          H  
ATOM   1623 1HB  TYR A 114      12.355  20.672   3.542  1.00 21.180          H  
ATOM   1624 2HB  TYR A 114      11.345  19.547   4.419  1.00 21.180          H  
ATOM   1625  HD1 TYR A 114      11.458  21.950   1.586  1.00 21.180          H  
ATOM   1626  HD2 TYR A 114       9.168  18.995   3.692  1.00 21.180          H  
ATOM   1627  HE1 TYR A 114       9.864  21.792  -0.300  1.00 21.180          H  
ATOM   1628  HE2 TYR A 114       7.606  18.848   1.793  1.00 21.180          H  
ATOM   1629  HH  TYR A 114       7.083  19.596  -0.229  1.00 21.180          H  
ATOM   1630  N   ASP A 115      11.380  20.328   7.000  1.00 12.610          N  
ATOM   1631  CA  ASP A 115      12.061  19.790   8.166  1.00 12.750          C  
ATOM   1632  C   ASP A 115      13.044  18.695   7.719  1.00 12.390          C  
ATOM   1633  O   ASP A 115      12.608  17.623   7.278  1.00 12.160          O  
ATOM   1634  CB  ASP A 115      11.056  19.256   9.185  1.00 17.790          C  
ATOM   1635  CG  ASP A 115      11.716  18.671  10.463  1.00 17.790          C  
ATOM   1636  OD1 ASP A 115      12.897  18.327  10.421  1.00 17.790          O  
ATOM   1637  OD2 ASP A 115      11.041  18.593  11.463  1.00 17.790          O  
ATOM   1638  H   ASP A 115      10.475  19.950   6.753  1.00 15.130          H  
ATOM   1639  HA  ASP A 115      12.568  20.617   8.641  1.00 15.300          H  
ATOM   1640 1HB  ASP A 115      10.409  20.077   9.500  1.00 21.350          H  
ATOM   1641 2HB  ASP A 115      10.422  18.533   8.716  1.00 21.350          H  
ATOM   1642  N   PRO A 116      14.372  18.939   7.789  1.00 12.520          N  
ATOM   1643  CA  PRO A 116      15.428  18.099   7.263  1.00 12.430          C  
ATOM   1644  C   PRO A 116      15.458  16.712   7.876  1.00 12.470          C  
ATOM   1645  O   PRO A 116      16.100  15.821   7.325  1.00 12.450          O  
ATOM   1646  CB  PRO A 116      16.701  18.874   7.606  1.00 18.640          C  
ATOM   1647  CG  PRO A 116      16.332  19.729   8.789  1.00 18.640          C  
ATOM   1648  CD  PRO A 116      14.883  20.090   8.580  1.00 18.640          C  
ATOM   1649  HA  PRO A 116      15.307  18.025   6.173  1.00 14.920          H  
ATOM   1650 1HB  PRO A 116      17.508  18.168   7.842  1.00 22.370          H  
ATOM   1651 2HB  PRO A 116      17.025  19.457   6.742  1.00 22.370          H  
ATOM   1652 1HG  PRO A 116      16.503  19.176   9.726  1.00 22.370          H  
ATOM   1653 2HG  PRO A 116      16.979  20.615   8.830  1.00 22.370          H  
ATOM   1654 1HD  PRO A 116      14.419  20.130   9.579  1.00 22.370          H  
ATOM   1655 2HD  PRO A 116      14.787  21.033   8.025  1.00 22.370          H  
ATOM   1656  N   VAL A 117      14.835  16.541   9.049  1.00 12.740          N  
ATOM   1657  CA  VAL A 117      14.857  15.228   9.659  1.00 13.010          C  
ATOM   1658  C   VAL A 117      13.466  14.762  10.060  1.00 13.080          C  
ATOM   1659  O   VAL A 117      13.302  14.095  11.087  1.00 13.520          O  
ATOM   1660  CB  VAL A 117      15.785  15.234  10.893  1.00 18.110          C  
ATOM   1661  CG1 VAL A 117      17.236  15.445  10.463  1.00 18.110          C  
ATOM   1662  CG2 VAL A 117      15.358  16.348  11.849  1.00 18.110          C  
ATOM   1663  H   VAL A 117      14.280  17.292   9.490  1.00 15.290          H  
ATOM   1664  HA  VAL A 117      15.249  14.515   8.936  1.00 15.610          H  
ATOM   1665  HB  VAL A 117      15.720  14.268  11.393  1.00 21.730          H  
ATOM   1666 1HG1 VAL A 117      17.881  15.433  11.339  1.00 21.730          H  
ATOM   1667 2HG1 VAL A 117      17.529  14.646   9.782  1.00 21.730          H  
ATOM   1668 3HG1 VAL A 117      17.336  16.401   9.960  1.00 21.730          H  
ATOM   1669 1HG2 VAL A 117      16.006  16.345  12.720  1.00 21.730          H  
ATOM   1670 2HG2 VAL A 117      15.431  17.313  11.349  1.00 21.730          H  
ATOM   1671 3HG2 VAL A 117      14.326  16.193  12.167  1.00 21.730          H  
ATOM   1672  N   ILE A 118      12.491  15.027   9.203  1.00 12.810          N  
ATOM   1673  CA  ILE A 118      11.135  14.547   9.424  1.00 13.010          C  
ATOM   1674  C   ILE A 118      11.082  13.085   8.983  1.00 12.910          C  
ATOM   1675  O   ILE A 118      11.680  12.719   7.974  1.00 12.810          O  
ATOM   1676  CB  ILE A 118      10.093  15.396   8.663  1.00 18.130          C  
ATOM   1677  CG1 ILE A 118       8.648  15.110   9.208  1.00 18.130          C  
ATOM   1678  CG2 ILE A 118      10.188  15.151   7.139  1.00 18.130          C  
ATOM   1679  CD1 ILE A 118       7.592  16.112   8.759  1.00 18.130          C  
ATOM   1680  H   ILE A 118      12.700  15.649   8.415  1.00 15.370          H  
ATOM   1681  HA  ILE A 118      10.913  14.605  10.487  1.00 15.610          H  
ATOM   1682  HB  ILE A 118      10.305  16.413   8.858  1.00 21.760          H  
ATOM   1683 1HG1 ILE A 118       8.327  14.144   8.894  1.00 21.760          H  
ATOM   1684 2HG1 ILE A 118       8.682  15.131  10.298  1.00 21.760          H  
ATOM   1685 1HG2 ILE A 118       9.488  15.786   6.613  1.00 21.760          H  
ATOM   1686 2HG2 ILE A 118      11.196  15.387   6.802  1.00 21.760          H  
ATOM   1687 3HG2 ILE A 118       9.966  14.114   6.889  1.00 21.760          H  
ATOM   1688 1HD1 ILE A 118       6.630  15.840   9.197  1.00 21.760          H  
ATOM   1689 2HD1 ILE A 118       7.875  17.115   9.096  1.00 21.760          H  
ATOM   1690 3HD1 ILE A 118       7.498  16.109   7.678  1.00 21.760          H  
ATOM   1691  N   GLY A 119      10.348  12.243   9.712  1.00 13.130          N  
ATOM   1692  CA  GLY A 119      10.226  10.826   9.348  1.00 13.270          C  
ATOM   1693  C   GLY A 119       9.216  10.574   8.219  1.00 13.210          C  
ATOM   1694  O   GLY A 119       8.989   9.435   7.810  1.00 13.260          O  
ATOM   1695  H   GLY A 119       9.889  12.584  10.545  1.00 15.760          H  
ATOM   1696 1HA  GLY A 119      11.205  10.455   9.042  1.00 15.920          H  
ATOM   1697 2HA  GLY A 119       9.939  10.253  10.228  1.00 15.920          H  
ATOM   1698  N   CYS A 120       8.583  11.636   7.750  1.00 13.270          N  
ATOM   1699  CA  CYS A 120       7.599  11.575   6.683  1.00 13.390          C  
ATOM   1700  C   CYS A 120       8.276  11.513   5.331  1.00 13.190          C  
ATOM   1701  O   CYS A 120       8.977  12.446   4.937  1.00 13.210          O  
ATOM   1702  CB  CYS A 120       6.697  12.801   6.694  1.00 18.700          C  
ATOM   1703  SG  CYS A 120       5.486  12.815   5.356  1.00 18.700          S  
ATOM   1704  H   CYS A 120       8.830  12.527   8.142  1.00 15.920          H  
ATOM   1705  HA  CYS A 120       6.993  10.679   6.815  1.00 16.070          H  
ATOM   1706 1HB  CYS A 120       6.162  12.860   7.641  1.00 22.440          H  
ATOM   1707 2HB  CYS A 120       7.305  13.698   6.600  1.00 22.440          H  
ATOM   1708  HG  CYS A 120       6.375  12.848   4.359  1.00 22.440          H  
ATOM   1709  N   VAL A 121       8.034  10.442   4.598  1.00 13.180          N  
ATOM   1710  CA  VAL A 121       8.667  10.271   3.303  1.00 13.190          C  
ATOM   1711  C   VAL A 121       7.631  10.404   2.203  1.00 12.640          C  
ATOM   1712  O   VAL A 121       6.679   9.618   2.149  1.00 12.650          O  
ATOM   1713  CB  VAL A 121       9.339   8.902   3.240  1.00 18.460          C  
ATOM   1714  CG1 VAL A 121       9.987   8.734   1.899  1.00 18.460          C  
ATOM   1715  CG2 VAL A 121      10.328   8.794   4.375  1.00 18.460          C  
ATOM   1716  H   VAL A 121       7.427   9.722   4.969  1.00 15.820          H  
ATOM   1717  HA  VAL A 121       9.424  11.044   3.169  1.00 15.830          H  
ATOM   1718  HB  VAL A 121       8.592   8.113   3.346  1.00 22.150          H  
ATOM   1719 1HG1 VAL A 121      10.474   7.771   1.840  1.00 22.150          H  
ATOM   1720 2HG1 VAL A 121       9.239   8.810   1.115  1.00 22.150          H  
ATOM   1721 3HG1 VAL A 121      10.705   9.523   1.778  1.00 22.150          H  
ATOM   1722 1HG2 VAL A 121      10.800   7.820   4.347  1.00 22.150          H  
ATOM   1723 2HG2 VAL A 121      11.067   9.580   4.274  1.00 22.150          H  
ATOM   1724 3HG2 VAL A 121       9.816   8.907   5.329  1.00 22.150          H  
ATOM   1725  N   GLN A 122       7.808  11.400   1.331  1.00 12.360          N  
ATOM   1726  CA  GLN A 122       6.807  11.664   0.312  1.00 12.050          C  
ATOM   1727  C   GLN A 122       7.342  12.358  -0.926  1.00 11.510          C  
ATOM   1728  O   GLN A 122       8.020  13.380  -0.852  1.00 11.350          O  
ATOM   1729  CB  GLN A 122       5.671  12.502   0.899  1.00 16.990          C  
ATOM   1730  CG  GLN A 122       4.555  12.787  -0.089  1.00 16.990          C  
ATOM   1731  CD  GLN A 122       3.392  13.477   0.529  1.00 16.990          C  
ATOM   1732  OE1 GLN A 122       3.510  14.210   1.515  1.00 16.990          O  
ATOM   1733  NE2 GLN A 122       2.228  13.250  -0.059  1.00 16.990          N  
ATOM   1734  H   GLN A 122       8.670  11.951   1.349  1.00 14.830          H  
ATOM   1735  HA  GLN A 122       6.395  10.705  -0.003  1.00 14.460          H  
ATOM   1736 1HB  GLN A 122       5.243  11.986   1.760  1.00 20.390          H  
ATOM   1737 2HB  GLN A 122       6.068  13.454   1.251  1.00 20.390          H  
ATOM   1738 1HG  GLN A 122       4.929  13.439  -0.880  1.00 20.390          H  
ATOM   1739 2HG  GLN A 122       4.205  11.848  -0.515  1.00 20.390          H  
ATOM   1740 1HE2 GLN A 122       1.392  13.677   0.290  1.00 20.390          H  
ATOM   1741 2HE2 GLN A 122       2.200  12.659  -0.868  1.00 20.390          H  
ATOM   1742  N   CYS A 123       6.943  11.825  -2.069  1.00 11.420          N  
ATOM   1743  CA  CYS A 123       7.299  12.357  -3.369  1.00 11.120          C  
ATOM   1744  C   CYS A 123       6.429  13.564  -3.813  1.00 11.050          C  
ATOM   1745  O   CYS A 123       5.193  13.468  -3.806  1.00 11.270          O  
ATOM   1746  CB  CYS A 123       7.199  11.262  -4.408  1.00 15.690          C  
ATOM   1747  SG  CYS A 123       7.596  11.816  -6.060  1.00 15.690          S  
ATOM   1748  H   CYS A 123       6.377  10.992  -2.015  1.00 13.700          H  
ATOM   1749  HA  CYS A 123       8.333  12.616  -3.305  1.00 13.340          H  
ATOM   1750 1HB  CYS A 123       7.872  10.442  -4.155  1.00 18.830          H  
ATOM   1751 2HB  CYS A 123       6.193  10.871  -4.403  1.00 18.830          H  
ATOM   1752  HG  CYS A 123       6.781  10.926  -6.703  1.00 18.830          H  
ATOM   1753  N   PRO A 124       7.032  14.717  -4.200  1.00 11.020          N  
ATOM   1754  CA  PRO A 124       6.381  15.938  -4.664  1.00 11.130          C  
ATOM   1755  C   PRO A 124       5.479  15.800  -5.884  1.00 10.930          C  
ATOM   1756  O   PRO A 124       4.662  16.686  -6.128  1.00 11.110          O  
ATOM   1757  CB  PRO A 124       7.564  16.843  -5.017  1.00 16.700          C  
ATOM   1758  CG  PRO A 124       8.681  16.369  -4.174  1.00 16.700          C  
ATOM   1759  CD  PRO A 124       8.499  14.882  -4.074  1.00 16.700          C  
ATOM   1760  HA  PRO A 124       5.813  16.366  -3.827  1.00 13.360          H  
ATOM   1761 1HB  PRO A 124       7.790  16.758  -6.091  1.00 20.030          H  
ATOM   1762 2HB  PRO A 124       7.304  17.897  -4.833  1.00 20.030          H  
ATOM   1763 1HG  PRO A 124       9.634  16.650  -4.642  1.00 20.030          H  
ATOM   1764 2HG  PRO A 124       8.657  16.865  -3.191  1.00 20.030          H  
ATOM   1765 1HD  PRO A 124       9.022  14.389  -4.897  1.00 20.030          H  
ATOM   1766 2HD  PRO A 124       8.874  14.605  -3.072  1.00 20.030          H  
ATOM   1767  N   ILE A 125       5.633  14.744  -6.684  1.00 10.790          N  
ATOM   1768  CA  ILE A 125       4.782  14.625  -7.853  1.00 10.800          C  
ATOM   1769  C   ILE A 125       3.988  13.343  -7.828  1.00 10.630          C  
ATOM   1770  O   ILE A 125       3.691  12.776  -8.878  1.00 11.010          O  
ATOM   1771  CB  ILE A 125       5.623  14.661  -9.150  1.00 15.120          C  
ATOM   1772  CG1 ILE A 125       6.708  13.513  -9.128  1.00 15.120          C  
ATOM   1773  CG2 ILE A 125       6.276  16.011  -9.292  1.00 15.120          C  
ATOM   1774  CD1 ILE A 125       7.445  13.260 -10.444  1.00 15.120          C  
ATOM   1775  H   ILE A 125       6.293  14.004  -6.484  1.00 12.950          H  
ATOM   1776  HA  ILE A 125       4.077  15.455  -7.868  1.00 12.960          H  
ATOM   1777  HB  ILE A 125       4.971  14.487 -10.007  1.00 18.140          H  
ATOM   1778 1HG1 ILE A 125       7.446  13.756  -8.379  1.00 18.140          H  
ATOM   1779 2HG1 ILE A 125       6.227  12.570  -8.852  1.00 18.140          H  
ATOM   1780 1HG2 ILE A 125       6.834  16.030 -10.203  1.00 18.140          H  
ATOM   1781 2HG2 ILE A 125       5.511  16.789  -9.323  1.00 18.140          H  
ATOM   1782 3HG2 ILE A 125       6.943  16.193  -8.452  1.00 18.140          H  
ATOM   1783 1HD1 ILE A 125       8.152  12.442 -10.301  1.00 18.140          H  
ATOM   1784 2HD1 ILE A 125       6.725  12.975 -11.212  1.00 18.140          H  
ATOM   1785 3HD1 ILE A 125       7.990  14.145 -10.764  1.00 18.140          H  
ATOM   1786  N   GLY A 126       3.517  12.969  -6.652  1.00 10.260          N  
ATOM   1787  CA  GLY A 126       2.681  11.797  -6.500  1.00 10.340          C  
ATOM   1788  C   GLY A 126       3.527  10.580  -6.147  1.00 10.240          C  
ATOM   1789  O   GLY A 126       4.749  10.628  -6.246  1.00 10.120          O  
ATOM   1790  H   GLY A 126       3.831  13.474  -5.814  1.00 12.310          H  
ATOM   1791 1HA  GLY A 126       1.976  12.017  -5.704  1.00 12.410          H  
ATOM   1792 2HA  GLY A 126       2.113  11.617  -7.407  1.00 12.410          H  
ATOM   1793  N   PRO A 127       2.913   9.473  -5.718  1.00 10.510          N  
ATOM   1794  CA  PRO A 127       3.578   8.286  -5.232  1.00 10.520          C  
ATOM   1795  C   PRO A 127       4.484   7.592  -6.264  1.00  9.860          C  
ATOM   1796  O   PRO A 127       4.209   7.651  -7.477  1.00  9.580          O  
ATOM   1797  CB  PRO A 127       2.402   7.359  -4.884  1.00 15.780          C  
ATOM   1798  CG  PRO A 127       1.208   8.268  -4.722  1.00 15.780          C  
ATOM   1799  CD  PRO A 127       1.430   9.370  -5.718  1.00 15.780          C  
ATOM   1800  HA  PRO A 127       4.099   8.577  -4.313  1.00 12.620          H  
ATOM   1801 1HB  PRO A 127       2.264   6.608  -5.685  1.00 18.940          H  
ATOM   1802 2HB  PRO A 127       2.630   6.794  -3.970  1.00 18.940          H  
ATOM   1803 1HG  PRO A 127       0.281   7.700  -4.933  1.00 18.940          H  
ATOM   1804 2HG  PRO A 127       1.135   8.628  -3.686  1.00 18.940          H  
ATOM   1805 1HD  PRO A 127       1.060   9.065  -6.714  1.00 18.940          H  
ATOM   1806 2HD  PRO A 127       0.920  10.245  -5.342  1.00 18.940          H  
ATOM   1807  N   PRO A 128       5.557   6.937  -5.800  1.00  9.800          N  
ATOM   1808  CA  PRO A 128       6.405   6.045  -6.552  1.00  9.410          C  
ATOM   1809  C   PRO A 128       5.468   4.984  -7.080  1.00  9.520          C  
ATOM   1810  O   PRO A 128       4.350   4.857  -6.574  1.00 10.070          O  
ATOM   1811  CB  PRO A 128       7.375   5.526  -5.500  1.00 14.120          C  
ATOM   1812  CG  PRO A 128       7.434   6.604  -4.478  1.00 14.120          C  
ATOM   1813  CD  PRO A 128       6.047   7.196  -4.439  1.00 14.120          C  
ATOM   1814  HA  PRO A 128       6.926   6.586  -7.342  1.00 11.290          H  
ATOM   1815 1HB  PRO A 128       6.985   4.606  -5.073  1.00 16.940          H  
ATOM   1816 2HB  PRO A 128       8.350   5.280  -5.953  1.00 16.940          H  
ATOM   1817 1HG  PRO A 128       7.715   6.147  -3.533  1.00 16.940          H  
ATOM   1818 2HG  PRO A 128       8.218   7.338  -4.734  1.00 16.940          H  
ATOM   1819 1HD  PRO A 128       5.419   6.706  -3.688  1.00 16.940          H  
ATOM   1820 2HD  PRO A 128       6.179   8.271  -4.262  1.00 16.940          H  
ATOM   1821  N   GLY A 129       5.820   4.345  -8.174  1.00  9.260          N  
ATOM   1822  CA  GLY A 129       4.922   3.346  -8.732  1.00  9.640          C  
ATOM   1823  C   GLY A 129       3.765   3.938  -9.561  1.00 10.110          C  
ATOM   1824  O   GLY A 129       3.376   3.357 -10.576  1.00 10.730          O  
ATOM   1825  H   GLY A 129       6.754   4.468  -8.556  1.00 11.110          H  
ATOM   1826 1HA  GLY A 129       5.485   2.647  -9.343  1.00 11.570          H  
ATOM   1827 2HA  GLY A 129       4.507   2.756  -7.920  1.00 11.570          H  
ATOM   1828  N   GLU A 130       3.197   5.080  -9.130  1.00 10.010          N  
ATOM   1829  CA  GLU A 130       2.039   5.661  -9.805  1.00 10.670          C  
ATOM   1830  C   GLU A 130       2.393   6.867 -10.669  1.00 10.670          C  
ATOM   1831  O   GLU A 130       1.791   7.074 -11.730  1.00 10.790          O  
ATOM   1832  CB  GLU A 130       0.996   6.087  -8.767  1.00 14.670          C  
ATOM   1833  CG  GLU A 130       0.439   4.942  -7.932  1.00 14.670          C  
ATOM   1834  CD  GLU A 130      -0.619   5.387  -6.953  1.00 14.670          C  
ATOM   1835  OE1 GLU A 130      -0.972   6.543  -6.981  1.00 14.670          O  
ATOM   1836  OE2 GLU A 130      -1.070   4.576  -6.179  1.00 14.670          O  
ATOM   1837  H   GLU A 130       3.568   5.557  -8.304  1.00 12.010          H  
ATOM   1838  HA  GLU A 130       1.602   4.901 -10.452  1.00 12.800          H  
ATOM   1839 1HB  GLU A 130       1.454   6.809  -8.083  1.00 17.610          H  
ATOM   1840 2HB  GLU A 130       0.167   6.589  -9.260  1.00 17.610          H  
ATOM   1841 1HG  GLU A 130       0.020   4.193  -8.599  1.00 17.610          H  
ATOM   1842 2HG  GLU A 130       1.265   4.481  -7.383  1.00 17.610          H  
ATOM   1843  N   ARG A 131       3.353   7.679 -10.219  1.00 10.750          N  
ATOM   1844  CA  ARG A 131       3.770   8.865 -10.941  1.00 11.040          C  
ATOM   1845  C   ARG A 131       5.273   8.780 -11.009  1.00 11.130          C  
ATOM   1846  O   ARG A 131       5.920   9.282 -11.940  1.00 11.290          O  
ATOM   1847  CB  ARG A 131       3.306  10.127 -10.247  1.00 15.340          C  
ATOM   1848  CG  ARG A 131       1.777  10.292 -10.166  1.00 15.340          C  
ATOM   1849  CD  ARG A 131       1.146  10.518 -11.493  1.00 15.340          C  
ATOM   1850  NE  ARG A 131      -0.293  10.677 -11.376  1.00 15.340          N  
ATOM   1851  CZ  ARG A 131      -1.205   9.674 -11.407  1.00 15.340          C  
ATOM   1852  NH1 ARG A 131      -0.846   8.404 -11.553  1.00 15.340          N  
ATOM   1853  NH2 ARG A 131      -2.492   9.974 -11.287  1.00 15.340          N  
ATOM   1854  H   ARG A 131       3.822   7.504  -9.327  1.00 12.900          H  
ATOM   1855  HA  ARG A 131       3.385   8.836 -11.956  1.00 13.250          H  
ATOM   1856 1HB  ARG A 131       3.700  10.141  -9.228  1.00 18.410          H  
ATOM   1857 2HB  ARG A 131       3.712  10.994 -10.764  1.00 18.410          H  
ATOM   1858 1HG  ARG A 131       1.334   9.415  -9.699  1.00 18.410          H  
ATOM   1859 2HG  ARG A 131       1.554  11.165  -9.566  1.00 18.410          H  
ATOM   1860 1HD  ARG A 131       1.553  11.432 -11.926  1.00 18.410          H  
ATOM   1861 2HD  ARG A 131       1.340   9.693 -12.162  1.00 18.410          H  
ATOM   1862  HE  ARG A 131      -0.640  11.620 -11.261  1.00 18.410          H  
ATOM   1863 1HH1 ARG A 131       0.142   8.116 -11.644  1.00 18.410          H  
ATOM   1864 2HH1 ARG A 131      -1.552   7.685 -11.567  1.00 18.410          H  
ATOM   1865 1HH2 ARG A 131      -2.779  10.938 -11.176  1.00 18.410          H  
ATOM   1866 2HH2 ARG A 131      -3.188   9.243 -11.307  1.00 18.410          H  
ATOM   1867  N   GLY A 132       5.804   8.075 -10.016  1.00 11.220          N  
ATOM   1868  CA  GLY A 132       7.229   7.870  -9.900  1.00 11.550          C  
ATOM   1869  C   GLY A 132       7.889   8.978  -9.088  1.00 12.290          C  
ATOM   1870  O   GLY A 132       7.239   9.957  -8.737  1.00 12.550          O  
ATOM   1871  H   GLY A 132       5.177   7.738  -9.274  1.00 13.460          H  
ATOM   1872 1HA  GLY A 132       7.412   6.899  -9.451  1.00 13.860          H  
ATOM   1873 2HA  GLY A 132       7.640   7.829 -10.900  1.00 13.860          H  
ATOM   1874  N   PRO A 133       9.186   8.834  -8.799  1.00 12.820          N  
ATOM   1875  CA  PRO A 133      10.024   9.726  -8.029  1.00 13.700          C  
ATOM   1876  C   PRO A 133      10.343  11.007  -8.774  1.00 13.950          C  
ATOM   1877  O   PRO A 133      10.284  11.064 -10.002  1.00 13.570          O  
ATOM   1878  CB  PRO A 133      11.300   8.897  -7.839  1.00 20.550          C  
ATOM   1879  CG  PRO A 133      11.336   7.983  -9.029  1.00 20.550          C  
ATOM   1880  CD  PRO A 133       9.894   7.645  -9.288  1.00 20.550          C  
ATOM   1881  HA  PRO A 133       9.546   9.936  -7.066  1.00 16.440          H  
ATOM   1882 1HB  PRO A 133      12.179   9.564  -7.800  1.00 24.660          H  
ATOM   1883 2HB  PRO A 133      11.262   8.356  -6.881  1.00 24.660          H  
ATOM   1884 1HG  PRO A 133      11.811   8.496  -9.882  1.00 24.660          H  
ATOM   1885 2HG  PRO A 133      11.948   7.096  -8.811  1.00 24.660          H  
ATOM   1886 1HD  PRO A 133       9.755   7.481 -10.355  1.00 24.660          H  
ATOM   1887 2HD  PRO A 133       9.610   6.786  -8.694  1.00 24.660          H  
ATOM   1888  N   ASP A 134      10.717  12.033  -8.032  1.00 14.720          N  
ATOM   1889  CA  ASP A 134      11.199  13.263  -8.641  1.00 15.150          C  
ATOM   1890  C   ASP A 134      12.727  13.144  -8.632  1.00 15.330          C  
ATOM   1891  O   ASP A 134      13.363  13.042  -9.675  1.00 15.920          O  
ATOM   1892  CB  ASP A 134      10.695  14.528  -7.916  1.00 21.040          C  
ATOM   1893  CG  ASP A 134      11.032  15.829  -8.689  1.00 21.040          C  
ATOM   1894  OD1 ASP A 134      11.455  15.708  -9.808  1.00 21.040          O  
ATOM   1895  OD2 ASP A 134      10.830  16.932  -8.155  1.00 21.040          O  
ATOM   1896  H   ASP A 134      10.727  11.943  -7.029  1.00 17.660          H  
ATOM   1897  HA  ASP A 134      10.862  13.313  -9.677  1.00 18.180          H  
ATOM   1898 1HB  ASP A 134       9.620  14.470  -7.792  1.00 25.250          H  
ATOM   1899 2HB  ASP A 134      11.126  14.605  -6.932  1.00 25.250          H  
ATOM   1900  N   GLY A 135      13.306  13.113  -7.432  1.00 14.960          N  
ATOM   1901  CA  GLY A 135      14.746  13.060  -7.234  1.00 15.260          C  
ATOM   1902  C   GLY A 135      15.156  14.103  -6.209  1.00 14.670          C  
ATOM   1903  O   GLY A 135      16.291  14.148  -5.759  1.00 14.810          O  
ATOM   1904  H   GLY A 135      12.735  13.138  -6.613  1.00 17.950          H  
ATOM   1905 1HA  GLY A 135      15.036  12.068  -6.889  1.00 18.310          H  
ATOM   1906 2HA  GLY A 135      15.258  13.239  -8.179  1.00 18.310          H  
ATOM   1907  N   THR A 136      14.205  14.931  -5.819  1.00 14.190          N  
ATOM   1908  CA  THR A 136      14.456  15.959  -4.850  1.00 13.820          C  
ATOM   1909  C   THR A 136      14.453  15.330  -3.462  1.00 13.010          C  
ATOM   1910  O   THR A 136      13.900  14.247  -3.276  1.00 12.650          O  
ATOM   1911  CB  THR A 136      13.320  16.999  -4.918  1.00 19.500          C  
ATOM   1912  OG1 THR A 136      12.101  16.362  -4.550  1.00 19.500          O  
ATOM   1913  CG2 THR A 136      13.197  17.523  -6.300  1.00 19.500          C  
ATOM   1914  H   THR A 136      13.293  14.876  -6.242  1.00 17.030          H  
ATOM   1915  HA  THR A 136      15.414  16.414  -5.084  1.00 16.580          H  
ATOM   1916  HB  THR A 136      13.501  17.822  -4.256  1.00 23.400          H  
ATOM   1917  HG1 THR A 136      12.090  16.218  -3.585  1.00 23.400          H  
ATOM   1918 1HG2 THR A 136      12.376  18.243  -6.344  1.00 23.400          H  
ATOM   1919 2HG2 THR A 136      14.114  18.006  -6.598  1.00 23.400          H  
ATOM   1920 3HG2 THR A 136      12.990  16.717  -6.965  1.00 23.400          H  
ATOM   1921  N   PRO A 137      14.967  16.014  -2.447  1.00 12.880          N  
ATOM   1922  CA  PRO A 137      14.914  15.581  -1.076  1.00 12.230          C  
ATOM   1923  C   PRO A 137      13.475  15.277  -0.681  1.00 11.760          C  
ATOM   1924  O   PRO A 137      12.554  16.001  -1.074  1.00 12.020          O  
ATOM   1925  CB  PRO A 137      15.500  16.784  -0.360  1.00 18.340          C  
ATOM   1926  CG  PRO A 137      16.426  17.408  -1.378  1.00 18.340          C  
ATOM   1927  CD  PRO A 137      15.744  17.247  -2.666  1.00 18.340          C  
ATOM   1928  HA  PRO A 137      15.543  14.690  -0.962  1.00 14.680          H  
ATOM   1929 1HB  PRO A 137      14.706  17.455  -0.078  1.00 22.010          H  
ATOM   1930 2HB  PRO A 137      16.007  16.453   0.561  1.00 22.010          H  
ATOM   1931 1HG  PRO A 137      16.605  18.464  -1.167  1.00 22.010          H  
ATOM   1932 2HG  PRO A 137      17.388  16.904  -1.349  1.00 22.010          H  
ATOM   1933 1HD  PRO A 137      15.110  18.116  -2.824  1.00 22.010          H  
ATOM   1934 2HD  PRO A 137      16.523  17.123  -3.433  1.00 22.010          H  
ATOM   1935  N   GLY A 138      13.292  14.198   0.082  1.00 11.240          N  
ATOM   1936  CA  GLY A 138      11.965  13.735   0.511  1.00 10.930          C  
ATOM   1937  C   GLY A 138      11.468  12.561  -0.345  1.00 10.650          C  
ATOM   1938  O   GLY A 138      10.522  11.851   0.030  1.00 10.900          O  
ATOM   1939  H   GLY A 138      14.125  13.677   0.399  1.00 13.490          H  
ATOM   1940 1HA  GLY A 138      12.008  13.432   1.557  1.00 13.120          H  
ATOM   1941 2HA  GLY A 138      11.254  14.558   0.444  1.00 13.120          H  
ATOM   1942  N   VAL A 139      12.089  12.375  -1.509  1.00 10.340          N  
ATOM   1943  CA  VAL A 139      11.744  11.315  -2.442  1.00 10.270          C  
ATOM   1944  C   VAL A 139      12.472  10.022  -2.089  1.00  9.830          C  
ATOM   1945  O   VAL A 139      13.700  10.054  -1.936  1.00  9.590          O  
ATOM   1946  CB  VAL A 139      12.127  11.736  -3.872  1.00 14.410          C  
ATOM   1947  CG1 VAL A 139      11.887  10.632  -4.876  1.00 14.410          C  
ATOM   1948  CG2 VAL A 139      11.305  12.900  -4.246  1.00 14.410          C  
ATOM   1949  H   VAL A 139      12.844  13.017  -1.781  1.00 12.410          H  
ATOM   1950  HA  VAL A 139      10.671  11.201  -2.410  1.00 12.320          H  
ATOM   1951  HB  VAL A 139      13.185  11.988  -3.895  1.00 17.290          H  
ATOM   1952 1HG1 VAL A 139      12.180  10.978  -5.851  1.00 17.290          H  
ATOM   1953 2HG1 VAL A 139      12.485   9.760  -4.629  1.00 17.290          H  
ATOM   1954 3HG1 VAL A 139      10.835  10.360  -4.883  1.00 17.290          H  
ATOM   1955 1HG2 VAL A 139      11.558  13.229  -5.213  1.00 17.290          H  
ATOM   1956 2HG2 VAL A 139      10.292  12.595  -4.223  1.00 17.290          H  
ATOM   1957 3HG2 VAL A 139      11.463  13.717  -3.540  1.00 17.290          H  
ATOM   1958  N   PRO A 140      11.776   8.873  -2.007  1.00  9.940          N  
ATOM   1959  CA  PRO A 140      12.370   7.597  -1.704  1.00  9.780          C  
ATOM   1960  C   PRO A 140      13.559   7.381  -2.615  1.00  9.720          C  
ATOM   1961  O   PRO A 140      13.494   7.630  -3.819  1.00 10.050          O  
ATOM   1962  CB  PRO A 140      11.219   6.631  -1.983  1.00 14.670          C  
ATOM   1963  CG  PRO A 140       9.997   7.433  -1.667  1.00 14.670          C  
ATOM   1964  CD  PRO A 140      10.304   8.833  -2.145  1.00 14.670          C  
ATOM   1965  HA  PRO A 140      12.664   7.592  -0.650  1.00 11.740          H  
ATOM   1966 1HB  PRO A 140      11.256   6.290  -3.025  1.00 17.600          H  
ATOM   1967 2HB  PRO A 140      11.320   5.744  -1.348  1.00 17.600          H  
ATOM   1968 1HG  PRO A 140       9.136   7.011  -2.146  1.00 17.600          H  
ATOM   1969 2HG  PRO A 140       9.802   7.381  -0.599  1.00 17.600          H  
ATOM   1970 1HD  PRO A 140       9.987   8.969  -3.185  1.00 17.600          H  
ATOM   1971 2HD  PRO A 140       9.810   9.533  -1.443  1.00 17.600          H  
ATOM   1972  N   GLY A 141      14.640   6.927  -2.017  1.00  9.570          N  
ATOM   1973  CA  GLY A 141      15.917   6.750  -2.688  1.00  9.790          C  
ATOM   1974  C   GLY A 141      16.987   7.488  -1.872  1.00  9.810          C  
ATOM   1975  O   GLY A 141      18.134   7.047  -1.759  1.00 10.000          O  
ATOM   1976  H   GLY A 141      14.551   6.695  -1.027  1.00 11.480          H  
ATOM   1977 1HA  GLY A 141      16.160   5.701  -2.779  1.00 11.750          H  
ATOM   1978 2HA  GLY A 141      15.866   7.163  -3.692  1.00 11.750          H  
ATOM   1979  N   GLU A 142      16.607   8.633  -1.316  1.00  9.870          N  
ATOM   1980  CA  GLU A 142      17.519   9.430  -0.491  1.00 10.180          C  
ATOM   1981  C   GLU A 142      17.984   8.641   0.742  1.00 10.080          C  
ATOM   1982  O   GLU A 142      17.214   7.909   1.360  1.00  9.970          O  
ATOM   1983  CB  GLU A 142      16.846  10.739  -0.076  1.00 14.130          C  
ATOM   1984  CG  GLU A 142      17.734  11.803   0.558  1.00 14.130          C  
ATOM   1985  CD  GLU A 142      16.953  13.081   0.729  1.00 14.130          C  
ATOM   1986  OE1 GLU A 142      15.762  12.972   1.027  1.00 14.130          O  
ATOM   1987  OE2 GLU A 142      17.500  14.162   0.483  1.00 14.130          O  
ATOM   1988  H   GLU A 142      15.649   8.970  -1.501  1.00 11.840          H  
ATOM   1989  HA  GLU A 142      18.396   9.674  -1.089  1.00 12.220          H  
ATOM   1990 1HB  GLU A 142      16.289  11.163  -0.912  1.00 16.950          H  
ATOM   1991 2HB  GLU A 142      16.142  10.518   0.684  1.00 16.950          H  
ATOM   1992 1HG  GLU A 142      18.051  11.452   1.544  1.00 16.950          H  
ATOM   1993 2HG  GLU A 142      18.622  11.976  -0.041  1.00 16.950          H  
ATOM   1994  N   ASP A 143      19.263   8.758   1.085  1.00 10.360          N  
ATOM   1995  CA  ASP A 143      19.814   8.049   2.241  1.00 10.560          C  
ATOM   1996  C   ASP A 143      19.032   8.360   3.518  1.00 10.620          C  
ATOM   1997  O   ASP A 143      18.720   9.523   3.789  1.00 10.840          O  
ATOM   1998  CB  ASP A 143      21.293   8.430   2.424  1.00 14.700          C  
ATOM   1999  CG  ASP A 143      22.044   7.613   3.504  1.00 14.700          C  
ATOM   2000  OD1 ASP A 143      22.406   6.487   3.216  1.00 14.700          O  
ATOM   2001  OD2 ASP A 143      22.274   8.119   4.574  1.00 14.700          O  
ATOM   2002  H   ASP A 143      19.864   9.361   0.547  1.00 12.430          H  
ATOM   2003  HA  ASP A 143      19.749   6.977   2.053  1.00 12.670          H  
ATOM   2004 1HB  ASP A 143      21.812   8.296   1.477  1.00 17.640          H  
ATOM   2005 2HB  ASP A 143      21.363   9.488   2.683  1.00 17.640          H  
ATOM   2006  N   GLY A 144      18.708   7.321   4.303  1.00 10.650          N  
ATOM   2007  CA  GLY A 144      17.985   7.486   5.561  1.00 10.940          C  
ATOM   2008  C   GLY A 144      16.477   7.264   5.458  1.00 10.600          C  
ATOM   2009  O   GLY A 144      15.792   7.164   6.481  1.00 10.700          O  
ATOM   2010  H   GLY A 144      18.971   6.357   4.051  1.00 12.780          H  
ATOM   2011 1HA  GLY A 144      18.400   6.786   6.286  1.00 13.130          H  
ATOM   2012 2HA  GLY A 144      18.175   8.486   5.947  1.00 13.130          H  
ATOM   2013  N   ILE A 145      15.957   7.175   4.242  1.00 10.420          N  
ATOM   2014  CA  ILE A 145      14.535   6.952   4.034  1.00 10.370          C  
ATOM   2015  C   ILE A 145      14.266   5.760   3.129  1.00 10.320          C  
ATOM   2016  O   ILE A 145      15.186   5.142   2.578  1.00 10.240          O  
ATOM   2017  CB  ILE A 145      13.818   8.197   3.470  1.00 14.540          C  
ATOM   2018  CG1 ILE A 145      14.399   8.579   2.123  1.00 14.540          C  
ATOM   2019  CG2 ILE A 145      13.941   9.348   4.481  1.00 14.540          C  
ATOM   2020  CD1 ILE A 145      13.598   9.570   1.333  1.00 14.540          C  
ATOM   2021  H   ILE A 145      16.567   7.290   3.422  1.00 12.500          H  
ATOM   2022  HA  ILE A 145      14.080   6.730   4.999  1.00 12.440          H  
ATOM   2023  HB  ILE A 145      12.793   7.964   3.302  1.00 17.450          H  
ATOM   2024 1HG1 ILE A 145      15.360   9.023   2.309  1.00 17.450          H  
ATOM   2025 2HG1 ILE A 145      14.537   7.687   1.509  1.00 17.450          H  
ATOM   2026 1HG2 ILE A 145      13.429  10.232   4.125  1.00 17.450          H  
ATOM   2027 2HG2 ILE A 145      13.499   9.039   5.431  1.00 17.450          H  
ATOM   2028 3HG2 ILE A 145      14.994   9.586   4.635  1.00 17.450          H  
ATOM   2029 1HD1 ILE A 145      14.108   9.775   0.416  1.00 17.450          H  
ATOM   2030 2HD1 ILE A 145      12.656   9.142   1.106  1.00 17.450          H  
ATOM   2031 3HD1 ILE A 145      13.468  10.495   1.873  1.00 17.450          H  
ATOM   2032  N   ASP A 146      12.982   5.452   2.981  1.00 10.610          N  
ATOM   2033  CA  ASP A 146      12.532   4.386   2.114  1.00 10.840          C  
ATOM   2034  C   ASP A 146      13.261   4.516   0.785  1.00 10.640          C  
ATOM   2035  O   ASP A 146      13.441   5.620   0.282  1.00 10.810          O  
ATOM   2036  CB  ASP A 146      11.024   4.539   1.843  1.00 15.080          C  
ATOM   2037  CG  ASP A 146      10.133   4.349   3.093  1.00 15.080          C  
ATOM   2038  OD1 ASP A 146      10.636   3.909   4.098  1.00 15.080          O  
ATOM   2039  OD2 ASP A 146       8.956   4.696   3.053  1.00 15.080          O  
ATOM   2040  H   ASP A 146      12.292   5.960   3.518  1.00 12.730          H  
ATOM   2041  HA  ASP A 146      12.754   3.420   2.570  1.00 13.010          H  
ATOM   2042 1HB  ASP A 146      10.833   5.520   1.417  1.00 18.100          H  
ATOM   2043 2HB  ASP A 146      10.721   3.805   1.093  1.00 18.100          H  
ATOM   2044  N   GLY A 147      13.715   3.398   0.226  1.00 10.520          N  
ATOM   2045  CA  GLY A 147      14.397   3.415  -1.067  1.00 10.540          C  
ATOM   2046  C   GLY A 147      15.920   3.559  -1.018  1.00 10.670          C  
ATOM   2047  O   GLY A 147      16.586   3.369  -2.039  1.00 11.030          O  
ATOM   2048  H   GLY A 147      13.566   2.516   0.700  1.00 12.620          H  
ATOM   2049 1HA  GLY A 147      14.157   2.489  -1.595  1.00 12.650          H  
ATOM   2050 2HA  GLY A 147      13.988   4.224  -1.667  1.00 12.650          H  
ATOM   2051  N   GLU A 148      16.514   3.811   0.153  1.00 10.590          N  
ATOM   2052  CA  GLU A 148      17.982   3.952   0.197  1.00 10.950          C  
ATOM   2053  C   GLU A 148      18.692   2.671  -0.292  1.00 10.940          C  
ATOM   2054  O   GLU A 148      19.853   2.710  -0.704  1.00 10.980          O  
ATOM   2055  CB  GLU A 148      18.486   4.249   1.619  1.00 15.190          C  
ATOM   2056  CG  GLU A 148      18.360   3.077   2.583  1.00 15.190          C  
ATOM   2057  CD  GLU A 148      18.880   3.313   3.957  1.00 15.190          C  
ATOM   2058  OE1 GLU A 148      19.099   4.445   4.349  1.00 15.190          O  
ATOM   2059  OE2 GLU A 148      19.120   2.320   4.619  1.00 15.190          O  
ATOM   2060  H   GLU A 148      15.951   4.015   0.988  1.00 12.710          H  
ATOM   2061  HA  GLU A 148      18.266   4.783  -0.443  1.00 13.140          H  
ATOM   2062 1HB  GLU A 148      19.533   4.541   1.578  1.00 18.220          H  
ATOM   2063 2HB  GLU A 148      17.922   5.091   2.033  1.00 18.220          H  
ATOM   2064 1HG  GLU A 148      17.310   2.795   2.652  1.00 18.220          H  
ATOM   2065 2HG  GLU A 148      18.903   2.246   2.187  1.00 18.220          H  
ATOM   2066  N   GLN A 149      17.991   1.537  -0.205  1.00 11.090          N  
ATOM   2067  CA  GLN A 149      18.481   0.213  -0.580  1.00 11.340          C  
ATOM   2068  C   GLN A 149      18.172  -0.172  -2.040  1.00 11.530          C  
ATOM   2069  O   GLN A 149      18.549  -1.263  -2.476  1.00 11.890          O  
ATOM   2070  CB  GLN A 149      17.841  -0.860   0.318  1.00 15.780          C  
ATOM   2071  CG  GLN A 149      18.107  -0.774   1.842  1.00 15.780          C  
ATOM   2072  CD  GLN A 149      19.566  -0.943   2.240  1.00 15.780          C  
ATOM   2073  OE1 GLN A 149      20.261  -1.804   1.690  1.00 15.780          O  
ATOM   2074  NE2 GLN A 149      20.034  -0.166   3.214  1.00 15.780          N  
ATOM   2075  H   GLN A 149      17.051   1.622   0.151  1.00 13.310          H  
ATOM   2076  HA  GLN A 149      19.562   0.195  -0.445  1.00 13.610          H  
ATOM   2077 1HB  GLN A 149      16.761  -0.835   0.174  1.00 18.930          H  
ATOM   2078 2HB  GLN A 149      18.181  -1.841  -0.012  1.00 18.930          H  
ATOM   2079 1HG  GLN A 149      17.770   0.188   2.206  1.00 18.930          H  
ATOM   2080 2HG  GLN A 149      17.540  -1.565   2.330  1.00 18.930          H  
ATOM   2081 1HE2 GLN A 149      20.977  -0.259   3.511  1.00 18.930          H  
ATOM   2082 2HE2 GLN A 149      19.456   0.556   3.669  1.00 18.930          H  
ATOM   2083  N   GLY A 150      17.469   0.691  -2.780  1.00 11.510          N  
ATOM   2084  CA  GLY A 150      17.079   0.399  -4.159  1.00 11.910          C  
ATOM   2085  C   GLY A 150      15.561   0.302  -4.315  1.00 12.050          C  
ATOM   2086  O   GLY A 150      15.014   0.639  -5.372  1.00 12.370          O  
ATOM   2087  OXT GLY A 150      14.861   0.115  -3.320  1.00 17.870          O  
ATOM   2088  H   GLY A 150      17.194   1.589  -2.387  1.00 13.810          H  
ATOM   2089 1HA  GLY A 150      17.458   1.173  -4.815  1.00 14.290          H  
ATOM   2090 2HA  GLY A 150      17.539  -0.534  -4.479  1.00 14.290          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 -637.329 76.0968 505.699 -34.4052 7.91688 25.7871 212.329 -241.718 -1.19089 -8.47979 -172.132 -23.7739 -32.4488 -10.3131 -50.6221 -15.5325 0 -1.08002 7.33759 55.8725 91.6572 -79.7795 33.0535 -86.1677 -15.1923 109.701 -284.714
THR:NtermProteinFull_1 -2.27821 0.13187 0.7253 -0.18367 0.09603 0.06821 0.08047 -0.53591 -0 -0 -0.43868 -1.19192 0 0 0 0 0 0.02687 1e-05 0.06954 0 0 2.30132 -1.0874 0 0.08481 -2.13137
ARG_2 -3.02755 0.18864 2.99655 -0.66833 0.08253 0.44898 1.16858 -1.27851 -0.00588 -0.04135 -1.81862 0.51242 0 0 0 -1.07445 0 -0.03526 0.52811 2.39449 0 -0.05692 0 -1.2888 -0.13429 0.5222 -0.58748
ASN_3 -6.10669 0.82892 4.95926 -0.19122 0.04728 0.30828 1.70983 -2.12557 -0.01344 -0.10898 -1.58186 -1.04206 0 0 -0.73811 -0.95316 0 -0.02701 0.01426 0 2.20641 -0.99646 0 -0.93687 -0.07568 1.45896 -3.36393
PRO_4 -5.94047 1.23512 4.02348 -0.13155 2e-05 0.09324 0.99382 -1.67347 -0.0137 -0.11615 -1.19675 0.27031 0 0 -0.16018 0 0 0.1003 0.04003 0.26165 0 -1.16291 0 -2.4119 -0.18456 1.91299 -4.06067
PRO_5 -2.87359 0.3259 1.72222 -0.12426 0.00042 0.09122 0.71155 -0.85792 -0 -0 -0.75972 0.24526 0 0 0 0 0 -0.03783 0.01563 0.12888 0 -1.17367 0 -2.4119 -0.53291 1.06849 -4.46224
ASN_6 -6.92529 1.04118 6.10978 -0.1745 0.01775 0.24277 2.83253 -2.85909 -0.01525 -0.10383 -1.23057 -0.23642 0 0 -2.07791 0 0 0.73051 0.00471 0 1.78143 0.01017 0 -0.93687 0.07184 0.99455 -0.72253
PRO_7 -2.41109 0.38435 1.17849 -0.0887 0.00014 0.05535 0.17451 -0.52776 -0 -0 0.23863 0.6829 0 0 0 0 0 -0.11835 0.0148 0.50529 0 -0.37113 0 -2.4119 0.18162 1.06239 -1.45048
THR_8 -5.2828 0.63016 3.1596 -0.18015 0.07054 0.15639 1.22049 -1.77694 -0.02333 -0.15457 -0.11983 -2.21871 0 0 0 0 0 0.13926 0.0136 0.49251 0 0.08171 2.35114 -1.0874 1.1874 0.61072 -0.73022
ASN_9 -4.73613 0.50241 4.2246 -0.17615 0.00692 0.25525 1.90144 -2.21621 -0 -0 -2.60785 -0.36787 0 0 -1.9283 0 0 0.00076 0.0011 0 1.82379 0.04704 0 -0.93687 1.39988 0.84571 -1.96047
THR_10 -3.79812 0.32485 3.53816 -0.11548 0.06624 0.06849 1.53525 -1.71408 -0.00948 -0.15489 -0.62103 -0.79905 0 0 -0.65747 0 0 0.00878 0.08529 0.04528 0 -0.48126 2.29509 -1.0874 -0.19999 0.87215 -0.79866
ARG_11 -7.94814 0.34356 7.76842 -0.46434 0.08005 0.24604 2.42261 -3.23433 -0.01537 -0.12169 -2.99149 0.27631 0 0 -0.50127 0 0 0.02768 0.1559 2.01168 0 -0.1642 0 -1.2888 -0.398 0.5877 -3.2077
GLN_12 -6.78454 0.7183 6.69519 -0.63636 0.10561 0.64149 2.54682 -2.9725 -0.03597 -0.23537 -1.4129 -0.50827 0 0 -1.59824 0 0 0.0452 0.00648 0 2.46357 -0.05625 0 -0.18838 -0.42318 1.06035 -0.56895
PRO_13 -3.87226 0.4639 2.47594 -0.12977 0.00084 0.09527 0.63322 -1.02681 -0 -0 -0.66278 0.23273 0 0 0 0 0 -0.00432 0.03095 0.2071 0 -1.1534 0 -2.4119 -0.60469 1.09107 -4.63491
SER_14 -3.50803 0.14421 3.14405 -0.02828 0 0.0648 1.73803 -1.55559 -0 -0 -1.18111 -0.50278 0 0 -1.07383 0 0 -0.03626 0.01292 0.12691 0 -0.51005 0.8016 -0.77834 -0.50291 0.4156 -3.22906
ARG_15 -2.13369 0.36128 1.97414 -0.50759 0.05593 0.27089 0.57066 -0.91889 -0.01035 -0.10396 0.45405 0.58796 0 0 0 0 0 -0.07707 0.01144 2.02032 0 0.01071 0 -1.2888 -0.39612 0.91988 1.80082
PRO_16 -2.93419 0.51534 0.7467 -0.18483 0.00099 0.12798 0.47544 -0.5163 -0.00491 -0.07941 -0.27231 0.07758 0 0 0 0 0 0.03364 0.00076 0.59662 0 -0.86699 0 -2.4119 -0.51718 1.12226 -4.0907
VAL_17 -4.30383 0.61331 1.66994 -0.32568 0.224 0.06842 1.60006 -1.26988 -0 -0 -0.62119 -0.53093 0 0 0 0 0 -0.00728 7e-05 0.08422 0 -0.39589 0 1.9342 -0.36443 1.96783 0.34293
PRO_18 -1.79321 0.61879 1.13098 -0.13802 0.00651 0.09972 0.15097 -0.57036 -0.00768 -0.07014 -0.25455 0.14256 0 0 0 0 0 -0.04429 0.00431 0.11066 0 -0.87693 0 -2.4119 -0.04239 2.48837 -1.4566
PRO_19 -3.14612 0.38095 1.5762 -0.18763 0.00125 0.13027 0.7048 -0.85489 -0 -0 -0.5791 0.10874 0 0 0 0 0 0.00313 0.00389 0.44041 0 -0.97005 0 -2.4119 -0.14592 1.11524 -3.83073
THR_20 -3.8299 0.34089 5.1312 -0.11072 0.05771 0.07193 2.89681 -2.33721 -0.01251 -0.09629 -3.13085 -0.7852 0 0 -0.49219 0 0 -0.02693 0.194 0.12334 0 -0.50845 2.31007 -1.0874 -0.19197 0.39526 -1.08839
SER_21 -1.23198 0.09773 1.86549 -0.02902 0.0003 0.04642 0.53028 -0.81085 -0 -0 0.7734 -0.98436 0 0 0 0 0 -0.09571 0.02866 0.15057 0 -0.33286 0.61365 -0.77834 -0.24164 0.25367 -0.1446
ASP_22 -3.04796 0.41336 3.68895 -0.11888 0.01503 0.36743 1.11775 -1.61937 -0.02282 -0.23557 0.51714 -0.3711 0 0 -0.49219 0 0 -0.06608 0.00239 0 2.52697 -0.28125 0 -2.3716 -0.62526 0.14177 -0.46127
GLY_23 -2.31769 0.11323 2.47847 -5e-05 0 0 0.89007 -1.27088 -0 -0 -1.36432 -0.40767 0 0 0 0 0 -0.18396 0 0 0 -1.43861 0 0.83697 -0.94991 0.1809 -3.43345
HIS_24 -5.00342 0.37762 4.98948 -0.45469 0.19064 0.44701 2.33996 -2.44745 -0.00768 -0.07014 -2.54311 -0.26422 0 0 0 -0.88123 0 0.01846 0.00405 0 3.06001 -0.05531 0 -0.45461 -0.63124 0.23738 -1.1485
ILE_25 -5.80177 0.46106 1.49268 -0.54138 0.30137 0.15735 0.99887 -1.59112 -0 -0 -0.24458 -0.17144 0 0 0 0 0 0.00572 0.06936 0.45893 0 -0.19861 0 0.73287 -0.16262 0.35219 -3.68112
GLU_26 -2.42748 0.09458 2.07525 -0.2973 0.0541 0.35888 1.00101 -1.04203 -0.00544 -0.02455 -0.79481 -0.2961 0 0 -0.65929 0 0 -0.09044 0.00752 0 2.73993 -0.05342 0 -2.7348 -0.41521 0.24366 -2.26593
ALA_27 -2.98851 0.15297 1.12787 -0.02198 0 0 1.06164 -1.02939 -0 -0 0.7661 -0.42812 0 0 0 0 0 0.01044 0 0 0 -0.55753 0 1.8394 -0.3557 0.10843 -0.31439
THR_28 -1.19374 0.11219 1.04345 -0.1306 0.08328 0.07668 0.20934 -0.50261 -0 -0 -0.39415 -1.1296 0 0 0 0 0 -0.05095 0.00119 0.02243 0 -0.41067 2.25818 -1.0874 -0.26701 0.26282 -1.09718
THR_29 -5.11069 0.57341 3.1483 -0.18524 0.12306 0.07736 1.89704 -2.06912 -0.00904 -0.14666 -1.2408 0.15703 0 0 -0.73589 0 0 0.91548 0.10452 0.15369 0 0.23468 4.18519 -1.0874 -0.1095 1.13695 2.01238
PRO_30 -4.2375 0.86997 1.86659 -0.16901 0.00764 0.12575 0.39511 -1.10885 -0.01216 -0.06374 -0.74237 0.02122 0 0 0 0 0 -0.04772 0.00522 0.30137 0 -0.92892 0 -2.4119 -0.2627 2.05036 -4.34164
TYR_31 -7.29428 0.36946 4.13138 -0.55551 0.02294 0.28071 2.4538 -2.5508 -0.0087 -0.12728 -2.19903 -0.12266 0 0 -0.41454 0 0 0.02895 0.02366 0 1.99712 -0.29512 0.02071 1.2797 -0.49991 1.26809 -2.19131
ASN_32 -5.10497 0.67821 4.48154 -0.17575 0.01383 0.2972 1.62333 -2.02332 -0.01405 -0.20468 -1.55751 -0.38594 0 0 -1.73998 0 0 -0.07962 0.71161 0 2.7384 0.11386 0 -0.93687 -0.21248 1.25624 -0.52096
PRO_33 -5.71342 1.00558 3.76977 -0.21124 0.01257 0.15675 1.23628 -1.60867 -0.00852 -0.05905 -0.05628 -0.06956 0 0 0 0 0 -0.01269 0.01602 0.47757 0 -0.97698 0 -2.4119 -0.32052 1.46072 -3.31359
SER_34 -5.13209 0.25923 5.31167 -0.0313 0 0.05541 2.52508 -2.33251 -1e-05 -0.00031 -3.01007 -1.07597 0 0 -1.16431 0 0 -0.10053 0.22158 0.18408 0 -0.09329 0.72417 -0.77834 -0.5363 0.72192 -4.2519
ALA_35 -4.98356 0.69203 2.01664 -0.0257 0.0014 0 1.26729 -1.75602 -0.0057 -0.05776 0.15074 -0.45817 0 0 0 0 0 -0.02856 0 0 0 0.02365 0 1.8394 0.00206 0.52152 -0.80073
GLN_36 -3.69544 0.11584 3.18411 -0.74256 0.12747 0.56171 1.32976 -1.54729 -0.01844 -0.28729 -1.93471 -0.15717 0 0 -1.97843 0 0 -0.05725 0.01654 0 2.72665 0.21321 0 -0.18838 0.3844 0.40585 -1.54144
TYR_37 -7.66705 0.70425 3.79788 -0.54992 0.28675 0.27242 1.76226 -2.24124 -0.01682 -0.15433 -1.9739 -0.02946 0 0 -1.42653 0 0 0.01215 0.01663 0 3.39036 -0.2386 0.08973 1.2797 0.30067 1.11992 -1.26513
PRO_38 -3.00801 0.50214 2.80017 -0.12182 0.00198 0.08897 1.24539 -1.1279 -0 -0 -1.71974 0.25494 0 0 0 0 0 -0.07188 0.00961 0.13423 0 -1.13125 0 -2.4119 -0.10991 1.06723 -3.59774
THR_39 -1.32754 0.12275 1.346 -0.1645 0.07162 0.05993 0.45147 -0.68036 -0 -0 0.11916 -0.24992 0 0 0 0 0 -0.1065 0.00444 0.04602 0 0.04071 2.29892 -1.0874 -0.46244 0.24261 0.72498
GLY_40 -1.12897 0.05756 1.40724 -7e-05 0 0 0.4574 -0.69884 -0.00194 -0.00758 -0.0466 -0.37965 0 0 0 0 0 -0.15639 0 0 0 -1.52156 0 0.83697 -0.47332 0.10646 -1.54929
LYS_41 -4.45568 0.40663 4.85841 -0.49605 0.08822 0.16912 2.54891 -1.96959 -0.0113 -0.09352 -3.3983 0.33826 0 0 0 0 0 -0.01889 0.00382 2.2381 0 -0.01322 0 -1.5107 -0.50016 0.2322 -1.58373
ARG_42 -1.86973 0.18111 2.13639 -0.50515 0.06188 0.261 0.76243 -0.92954 -0 -0 0.44617 0.64309 0 0 0 0 0 -0.09758 0.01236 1.99625 0 0.02474 0 -1.2888 -0.42368 0.23884 1.64979
GLY_43 -3.08771 0.33426 2.5916 -6e-05 0 0 0.8779 -1.42778 -0 -0 -0.17197 -0.38496 0 0 0 0 0 -0.15788 0 0 0 -1.50747 0 0.83697 -0.73848 0.13448 -2.70109
SER_44 -4.5613 0.16594 4.94665 -0.03554 6e-05 0.04134 2.41692 -2.17706 -0.01876 -0.16192 -2.8668 -0.39127 0 0 -1.01648 0 0 -0.00164 0.05103 0.21466 0 0.01171 1.73459 -0.77834 -0.791 0.3883 -2.82892
HIS_D_45 -4.65796 0.53944 4.64349 -0.50741 0.03358 0.41211 2.00563 -2.15977 -0.01131 -0.09376 -1.96556 -0.30388 0 0 -0.89182 0 0 -0.00172 0.10415 0 1.77912 0.07965 0 -0.45461 -0.37841 1.15989 -0.66913
PRO_46 -5.78404 0.77003 3.41173 -0.11601 0.00071 0.08586 1.72861 -1.62768 -0 -0 -1.33225 0.27523 0 0 -0.89182 0 0 -0.04631 0.03378 0.10596 0 -1.03339 0 -2.4119 -0.37432 1.0713 -6.13451
GLY_47 -2.66954 0.10652 2.54804 -7e-05 0 0 1.48712 -1.3874 -0 -0 -0.87789 -0.40272 0 0 0 0 0 -0.05902 0 0 0 -1.48472 0 0.83697 -0.33756 0.29554 -1.94473
PHE_48 -3.72241 0.26581 2.49329 -0.64684 0.06127 0.37995 1.33993 -1.46461 -0 -0 -1.69582 0.13779 0 0 0 0 0 -0.01555 0.01552 0 2.07283 -0.21744 0 1.0402 -0.05817 0.18347 0.16923
GLY_49 -2.31058 0.54966 2.15399 -0.00029 0 0 0.87477 -1.14659 -0 -0 0.16841 -0.1638 0 0 0 0 0 -0.11591 0 0 0 -0.83268 0 0.83697 -0.28708 0.62018 0.34705
PRO_50 -4.53596 0.49091 3.38064 -0.17733 0.00026 0.12302 1.78793 -1.3604 -0.00815 -0.09909 -1.57722 0.07376 0 0 0 0 0 -0.02314 0.02519 1.04353 0 -0.91077 0 -2.4119 -0.65096 0.78111 -4.04856
GLN_51 -4.06229 0.30607 4.46393 -0.74976 0.14114 0.55781 1.88821 -2.00217 -0.03764 -0.30648 -2.00274 -0.16982 0 0 -1.01967 -0.88123 0 -0.06066 0.02834 0 2.68658 0.13676 0 -0.18838 -0.50071 0.47382 -1.29888
ARG_52 -6.16667 0.65315 5.99176 -0.60814 0.12645 0.40726 2.68255 -2.62077 -0.00044 -0.00823 -3.42969 0.45249 0 0 -2.18253 0 0 0.04583 0.17213 3.38219 0 -0.093 0 -1.2888 -0.37989 0.81639 -2.04797
PRO_53 -7.69069 1.04531 4.69341 -0.17256 7e-05 0.12077 1.00616 -1.93961 -0.02204 -0.1381 -0.38869 0.16667 0 0 0 0 0 -0.02464 0.03037 0.59667 0 -1.03236 0 -2.4119 -0.55446 0.83529 -5.88034
ARG_54 -10.103 1.16916 8.94748 -0.61172 0.16737 0.31294 2.41334 -3.80682 -0.01318 -0.06815 -3.50983 0.70576 0 0 -1.15614 0 0 0.61074 0.58355 1.96207 0 -0.0005 0 -1.2888 -0.22481 2.30156 -1.60893
PRO_55 -6.55263 1.27887 3.89733 -0.11749 0 0.08608 1.61771 -1.50155 -0 -0 -1.27658 0.29148 0 0 -0.43271 0 0 0.08503 0.00447 0.25928 0 -1.11848 0 -2.4119 -0.31956 2.48521 -3.72544
GLY_56 -3.5157 0.24066 3.27981 -5e-05 0 0 2.09553 -1.65412 -0 -0 -3.22601 -0.40654 0 0 -0.89799 0 0 -0.17398 0 0 0 -1.40832 0 0.83697 -0.60029 0.47329 -4.95674
THR_57 -6.7851 0.89012 4.09778 -0.12917 0.06155 0.08725 2.07783 -2.19772 -0.01136 -0.03728 -2.22996 -0.35622 0 0 -0.35807 -0.64862 0 -0.03522 1e-05 0.04195 0 -0.36332 4.41094 -1.0874 -0.20976 0.38799 -2.39376
ARG_58 -8.73163 1.10713 7.24818 -0.68582 0.08138 0.44641 2.24953 -3.14591 -0 -0 -1.26153 0.34242 0 0 0 -1.23783 0 -0.0807 0.13146 2.18018 0 0.09941 0 -1.2888 0.25421 1.34512 -0.9468
PRO_59 -4.55252 0.6863 1.99229 -0.07596 0 0.04662 0.62409 -0.74206 -0 -0 0.57493 0.58804 0 0 0 0 0 -0.18925 0.02883 0.41475 0 -0.59617 0 -2.4119 0.08752 1.29651 -2.22798
ARG_60 -4.80751 0.41858 3.90154 -0.78633 0.16664 0.46548 1.31893 -1.455 -0 -0 -0.25966 0.33594 0 0 -0.51078 0 0 0.02012 0.73914 2.76967 0 -0.11035 0 -1.2888 -0.34989 0.52457 1.09229
GLY_61 -2.25093 0.11523 2.23791 -0.00036 0 0 1.11357 -1.07094 -0 -0 -0.56148 -0.18844 0 0 0 0 0 -0.07995 0 0 0 -1.0429 0 0.83697 0.14257 0.32532 -0.42343
ASN_62 -3.30496 0.49537 2.19139 -0.18262 0.01919 0.27927 0.16781 -1.06518 -0 -0 -0.05548 -0.44778 0 0 0 0 0 -0.05266 0.00244 0 2.20746 0.12391 0 -0.93687 0.28368 0.71912 0.44409
PRO_63 -5.09363 0.78344 3.59054 -0.19333 0.00321 0.13887 2.28708 -1.59973 -0.00481 -0.05071 -2.67843 -0.00501 0 0 0 0 0 0.00066 0.00232 0.50879 0 -0.90455 0 -2.4119 -0.3233 1.12316 -4.82732
CYS_64 -6.21089 0.54126 5.1571 -0.05114 0.00021 0.01355 2.75606 -2.43668 -0 -0 -3.89103 0.40232 0 0 0 0 0 -0.00775 0.00024 0.51551 0 0.0983 0 3.6196 3.8632 0.79698 5.16685
ASP_65 -3.92557 0.27794 5.53773 -0.11313 0.01624 0.35264 2.54104 -2.46856 -0 -0 -3.42563 -0.22713 0 0 0 -1.0533 0 -0.04868 0.01249 0 1.74902 0.03879 0 -2.3716 3.9124 0.55035 1.35503
GLN_66 -5.72311 0.37833 5.4465 -0.38313 0.06522 0.24915 2.43666 -2.53616 -0 -0 -2.07842 -0.62071 0 0 -0.55494 0 0 0.01268 0.02251 0 3.77437 -0.10284 0 -0.18838 -0.32403 0.37817 0.25186
CYS_67 -5.99836 0.60474 5.31287 -0.04411 0 0.01528 1.98364 -2.58937 -0.0218 -0.16444 -1.98889 -0.07071 0 0 0 0 0 -0.02844 0.01499 0.31912 0 0.30362 0 3.6196 0.15248 0.31943 1.73964
SER_68 -4.30859 0.24123 4.7877 -0.03281 0.00028 0.02158 1.98453 -2.23829 -0.00663 -0.08158 -1.68656 0.01678 0 0 0 0 0 -0.06015 0.03192 0.76954 0 0.19289 1.82489 -0.77834 0.06941 0.39161 1.13942
ALA_69 -2.66658 0.17 2.52395 -0.02855 0.00809 0 1.24431 -1.47222 -0 -0 -1.20306 -0.42145 0 0 0 0 0 -0.06259 0 0 0 -0.00597 0 1.8394 -0.46424 0.47033 -0.06858
GLN_70 -5.01864 0.78956 5.55022 -0.67694 0.15629 0.67221 2.62627 -2.47436 -0.0218 -0.16444 -2.24608 -0.44694 0 0 -0.55494 0 0 0.13658 0.07721 0 2.81958 0.0408 0 -0.18838 -0.54912 1.05327 1.58034
PRO_71 -2.35976 0.4626 1.62604 -0.08725 0.00022 0.05442 0.40694 -0.66807 -0 -0 0.45692 0.68302 0 0 0 0 0 -0.11623 0.02378 0.58988 0 -0.46624 0 -2.4119 -0.51749 0.98228 -1.34084
ASN_72 -2.17916 0.25121 2.2169 -0.20324 0.03505 0.34187 0.45364 -1.04424 -0.00046 -0.00792 0.14474 -0.72035 0 0 0 0 0 0.38072 0.009 0 2.20412 -0.71947 0 -0.93687 -0.01358 0.29928 0.51122
HIS_D_73 -7.12888 0.60351 6.67525 -0.4835 0.02223 0.35095 1.9113 -3.05307 -0.03147 -0.1588 -3.13387 -0.28018 0 0 0 0 0 -0.02613 0.02636 0 1.70457 -0.08646 0 -0.45461 -0.03648 0.34769 -3.23157
CYS_74 -6.72409 1.17318 5.95695 -0.06979 0.00165 0.0501 2.62505 -2.4835 -0 -0 -4.09639 -0.29933 0 0 -0.8629 0 0 -0.1163 0.01797 0.30233 0 0.20158 0 3.6196 -0.31614 1.01193 -0.00811
PRO_75 -2.20275 0.79577 1.56744 -0.0683 0 0.04298 0.80664 -0.67281 -0 -0 0.32661 0.59321 0 0 0 0 0 -0.05034 0.08618 0.18769 0 -0.72413 0 -2.4119 0.13471 0.99295 -0.59607
SER_76 -3.32162 0.38835 3.21748 -0.02583 0.00024 0.0234 1.38301 -1.34755 -0 -0 -1.39765 -0.59802 0 0 -0.77034 0 0 -0.1531 0.00046 0.62176 0 0.17028 0.72829 -0.77834 0.58572 0.46661 -0.80687
GLY_77 -2.391 0.70631 2.79556 -0.00045 0 0 1.11438 -1.31536 -0.03147 -0.1588 -0.39239 -0.17133 0 0 0 0 0 -0.04537 0 0 0 -1.52269 0 0.83697 0.36974 0.81782 0.61192
PRO_78 -3.15163 0.63963 2.36449 -0.13361 0.00568 0.09634 1.03024 -0.99112 -0 -0 0.21571 0.17041 0 0 0 0 0 -0.10291 0.00759 0.1276 0 -0.96844 0 -2.4119 -0.09636 1.30846 -1.88981
PRO_79 -5.00473 0.45669 2.65853 -0.13427 0.04383 0.0835 0.5545 -0.90442 -0 -0 -0.01836 0.47774 0 0 0 0 0 -0.01341 0.01511 0.12835 0 -0.51061 0 -2.4119 0.71032 0.97057 -2.89857
GLY_80 -3.10194 0.46179 3.2293 -0.00173 0 0 0.85123 -1.48495 -0 -0 -0.11585 -0.35937 0 0 0 0 0 -0.11559 0 0 0 -1.44366 0 0.83697 1.01642 0.72011 0.49274
PRO_81 -2.95414 0.33064 2.72884 -0.13282 0.00184 0.09522 0.75383 -1.00722 -0.02402 -0.10643 -1.2651 0.21474 0 0 -0.36536 0 0 -0.04467 0.00331 0.2145 0 -1.01594 0 -2.4119 -0.19889 0.64592 -4.53765
ARG_82 -2.43042 0.09374 3.473 -0.65392 0.11827 0.36694 1.2805 -1.37861 -0 -0 -1.86961 0.55025 0 0 0 -1.0533 0 0.02188 0.22696 2.30758 0 -0.11715 0 -1.2888 -0.53623 0.32336 -0.56555
GLY_83 -1.02049 0.10773 1.19791 -5e-05 0 0 0.22518 -0.49875 -0 -0 -0.21483 -0.38231 0 0 0 0 0 -0.156 0 0 0 -1.48131 0 0.83697 -0.62527 0.29869 -1.71253
ARG_84 -5.83334 0.41272 5.79844 -0.54901 0.05518 0.29403 2.23311 -2.42324 -0.0551 -0.2786 -1.71515 0.56624 0 0 -1.60024 0 0 0.30196 0.02301 2.53863 0 -0.07685 0 -1.2888 -0.71728 1.23269 -1.08161
PRO_85 -4.59996 0.88008 1.90337 -0.11743 4e-05 0.08783 0.68993 -0.99454 -0 -1e-05 -0.80241 0.27714 0 0 0 0 0 0.04886 0.04666 0.22468 0 -1.11953 0 -2.4119 -0.58568 1.30585 -5.16701
GLY_86 -3.716 0.5507 2.19888 -0.0005 0 0 0.90027 -1.38494 -0.01775 -0.07363 0.24044 -0.15136 0 0 0 0 0 -0.11314 0 0 0 -0.87519 0 0.83697 -0.58802 0.99326 -1.2
PRO_87 -5.85873 1.14737 4.18468 -0.21492 0.01867 0.16061 1.46275 -1.51214 -0 -0 -1.42342 -0.10282 0 0 0 0 0 0.02301 0.01249 0.57278 0 -1.00991 0 -2.4119 -0.45681 1.69903 -3.70927
PRO_88 -3.05293 0.62819 1.99357 -0.11659 0.00361 0.08565 0.59071 -0.81851 -0 -0 -0.58008 0.25235 0 0 0 0 0 -0.09621 0.01783 0.08323 0 -0.94545 0 -2.4119 -0.3568 1.11092 -3.61241
GLY_89 -1.46625 0.0344 1.98569 -8e-05 0 0 0.98451 -0.8587 -0.01483 -0.0641 -1.86506 -0.37738 0 0 -0.52358 0 0 -0.08049 0 0 0 -1.52173 0 0.83697 -0.10248 0.31084 -2.72226
PHE_90 -9.64282 1.87285 3.81749 -0.65392 0.0255 0.01161 2.30238 -2.45592 -0.02974 -0.20236 -0.67463 -0.21883 0 0 0 0 0 -0.04541 0.03347 0 2.3814 0.12575 0 1.0402 -0.16657 1.1702 -1.30934
PRO_91 -2.71114 0.58762 1.42105 -0.12056 0.00241 0.0887 0.56261 -0.65108 -0.01204 -0.10534 -0.38772 0.23627 0 0 0 0 0 0.04937 0.02351 0.08014 0 -1.08596 0 -2.4119 -0.35607 1.3091 -3.48103
GLY_92 -1.18486 0.04826 1.40801 -0.00065 0 0 0.32106 -0.69802 -0 -0 0.44894 -0.27835 0 0 0 0 0 -0.06054 0 0 0 -1.5323 0 0.83697 0.04982 0.43742 -0.20426
GLN_93 -2.00648 0.13054 2.40591 -0.62447 0.1049 0.60998 0.28154 -1.10694 -0.02979 -0.17898 0.6927 -0.49369 0 0 0 0 0 -0.00761 0.0136 0 2.21848 -0.08038 0 -0.18838 0.12671 0.24959 2.11721
ASP_94 -3.66069 0.34085 3.68807 -0.10754 0.00672 0.33052 1.37894 -1.6176 -0.01491 -0.13826 -1.87737 -0.21517 0 0 -0.52358 0 0 0.09218 0.00946 0 1.8653 -0.16896 0 -2.3716 -0.25338 0.21429 -3.02275
GLY_95 -2.04243 0.39304 1.36163 -0.00024 0 0 0.22431 -0.74908 -0 -0 0.65618 -0.16209 0 0 0 0 0 -0.05486 0 0 0 -1.5044 0 0.83697 -0.24486 0.65263 -0.63322
PRO_96 -2.63729 0.43953 2.21115 -0.19281 0.00437 0.13657 0.99934 -0.91037 -0 -0 -1.17414 0.08081 0 0 0 0 0 0.08693 0.00262 0.34387 0 -0.83503 0 -2.4119 -0.24007 0.68871 -3.40771
ARG_97 -2.56908 0.15724 2.46891 -0.48679 0.04253 0.24832 0.8597 -1.06059 -0 -0 -0.27066 0.58623 0 0 0 -1.05045 0 -0.08148 0.12555 2.01705 0 0.0026 0 -1.2888 -0.43743 0.45838 -0.27878
GLY_98 -2.2472 0.22945 2.52275 -6e-05 0 0 0.81631 -1.24608 -0.00325 -0.04843 -0.36405 -0.37703 0 0 0 0 0 -0.16745 0 0 0 -1.51794 0 0.83697 -0.70796 0.42673 -1.84724
LEU_99 -6.55141 0.94454 3.15947 -0.72601 0.27584 0.3044 2.32386 -1.92194 -0.007 -0.05339 -1.70484 0.07951 0 0 -0.43738 0 0 0.02248 0.23765 0.51782 0 -0.0776 0 0.18072 -0.05173 0.632 -2.85301
ARG_100 -8.86942 0.69337 7.12937 -0.89625 0.25756 0.61378 2.42083 -3.04763 -0.00062 -0.01492 -0.38675 -0.05327 0 0 -0.51052 -0.64862 0 -0.05302 0.05969 2.63182 0 -0.16663 0 -1.2888 0.23506 0.94457 -0.9504
GLY_101 -3.25496 0.26827 3.38176 -5e-05 0 0 1.58519 -1.70316 -0.0026 -0.0317 -2.27135 -0.40305 0 0 -0.79648 0 0 -0.15987 0 0 0 -1.42526 0 0.83697 -0.66829 0.6831 -3.96147
LEU_102 -4.63853 0.59189 3.34411 -0.69603 0.17225 0.31109 2.03401 -2.05199 -0.01276 -0.10714 -1.35842 0.06436 0 0 0 0 0 0.07208 0.02852 1.59356 0 -0.25848 0 0.18072 -0.67658 0.59567 -0.81167
ASN_103 -3.06432 0.17745 2.9825 -0.35737 0.05832 0.71909 0.99931 -1.38192 -0 -0 0.12606 -0.77743 0 0 0 -1.05045 0 -0.02315 0.00773 0 2.10732 -0.51222 0 -0.93687 0.12701 0.55916 -0.2398
GLY_104 -1.44826 0.18271 1.99155 -6e-05 0 0 1.15731 -0.98982 -0 -0 -1.72825 -0.36028 0 0 -0.46459 0 0 -0.19222 0 0 0 -1.5362 0 0.83697 0.16784 0.21349 -2.16981
GLY_105 -2.926 0.14982 1.89473 -0.00038 0 0 1.17988 -1.32362 -0 -0 -0.40017 -0.17603 0 0 0 0 0 -0.1077 0 0 0 -0.95962 0 0.83697 -0.03429 0.07881 -1.7876
TYR_106 -3.55602 0.34934 0.95384 -0.60959 0.07024 0.36532 0.518 -1.06712 -0.01914 -0.18287 -0.12778 -0.21243 0 0 0 0 0 0.56879 0.25031 0 2.83928 -0.22534 0.0248 1.2797 0.16255 0.28925 1.67114
SER_107 -4.41622 0.83325 4.58805 -0.02493 0 0.05816 2.07128 -2.24031 -0.02372 -0.18843 -1.31923 -0.84485 0 0 -0.36783 0 0 -0.03164 0.17453 0.2 0 -0.53079 0.61669 -0.77834 0.39669 0.71871 -1.10894
GLY_108 -3.77224 0.15944 2.7332 -5e-05 0 0 1.54965 -1.56514 -0.01543 -0.06106 -2.78106 -0.40327 0 0 -1.61152 0 0 -0.17522 0 0 0 -1.47934 0 0.83697 -0.23211 0.59563 -6.22156
VAL_109 -3.58601 0.34909 1.02065 -0.38357 0.35563 0.09625 0.47923 -0.99178 -0 -0 0.0558 -0.10978 0 0 0 0 0 0.07139 0.05453 0.85641 0 -0.80409 0 1.9342 -0.72116 0.32805 -0.99515
GLN_110 -5.12037 0.52967 3.62805 -0.30775 0.03238 0.28333 1.35782 -1.68288 -0.01543 -0.06106 -0.22741 -0.67339 0 0 0 -1.23783 0 0.18258 0.0357 0 3.97297 0.02817 0 -0.18838 0.45318 1.00701 1.99635
PRO_111 -2.11888 0.38147 1.05548 -0.08909 0.00079 0.05568 0.35914 -0.42481 -0 -0 -0.21685 0.66742 0 0 0 0 0 -0.13124 0.01806 0.53857 0 -0.40341 0 -2.4119 0.43459 1.07117 -1.2138
SER_112 -2.15442 0.19169 2.42511 -0.02534 0 0.06032 1.12931 -1.14712 -0.00156 -0.04982 0.03505 -0.40737 0 0 0 0 0 -0.00718 0.00304 0.04475 0 -0.54671 0.6 -0.77834 -0.37073 0.32661 -0.67269
SER_113 -1.64263 0.04504 1.26669 -0.02768 2e-05 0.02263 0.10691 -0.62628 -0 -0 0.24542 -0.21456 0 0 0 0 0 -0.05573 0.00125 0.42663 0 0.0043 0.60007 -0.77834 -0.44309 0.1439 -0.92546
TYR_114 -5.8675 0.46399 3.82042 -0.54058 0.02982 0.24466 1.63415 -1.90518 -0.00156 -0.04982 -0.89183 -0.12905 0 0 -0.51078 0 0 0.05044 0.14423 0 1.92293 -0.40421 0.00056 1.2797 -0.41974 0.2429 -0.88645
ASP_115 -4.00961 0.71391 4.93759 -0.23065 0.1029 0.73598 2.03791 -2.07953 -0.00305 -0.04237 -2.20734 -1.3097 0 0 -0.67963 0 0 0.10687 0.04823 0 2.09942 -0.76565 0 -2.3716 -0.36624 0.9109 -2.37166
PRO_116 -4.67867 0.65466 2.47015 -0.09374 0.00139 0.05891 0.95324 -1.02919 -0 -0 0.26407 0.68763 0 0 0 0 0 -0.16588 0.02115 0.59674 0 -0.49592 0 -2.4119 -0.45134 1.02596 -2.59276
VAL_117 -2.66803 0.30307 2.35214 -0.32135 0.26627 0.07801 1.05841 -1.25052 -0 -0 -1.88578 -0.73958 0 0 -0.67963 0 0 0.21342 0.00028 0.19081 0 0.36757 0 1.9342 0.39376 0.45525 0.06829
ILE_118 -4.21794 0.44755 3.35424 -0.5306 0.40645 0.10432 1.54045 -1.69335 -0.00305 -0.04237 0.07256 0.10855 0 0 0 0 0 -0.08647 0.04795 1.62467 0 -0.15417 0 0.73287 0.5276 0.4393 2.67856
GLY_119 -1.23201 0.0558 1.04581 -5e-05 0 0 0.17293 -0.59944 -0 -0 0.12308 -0.40233 0 0 0 0 0 -0.06824 0 0 0 0.22169 0 0.83697 -0.06879 0.33094 0.41637
CYS_120 -2.97683 0.30618 1.81974 -0.09759 0.00457 0.05717 0.83371 -1.06148 -0.00486 -0.01439 0.26099 -0.30537 0 0 0 0 0 -0.07714 0.01793 0.34438 0 0.10029 0 3.6196 -0.02725 0.13713 2.93678
VAL_121 -5.22181 0.6902 1.16115 -0.28955 0.251 0.06393 0.75451 -1.32593 -0.00301 -0.02015 -0.51405 -0.29507 0 0 -0.39702 0 0 0.00995 0.01953 0.17442 0 -0.63322 0 1.9342 -0.20665 0.29504 -3.55255
GLN_122 -3.0014 0.08965 2.50592 -0.36313 0.06623 0.2042 0.73133 -1.21938 -0.01144 -0.07084 -0.51073 -0.18935 0 0 0 0 0 -0.03666 0.0327 0 2.67258 -0.11873 0 -0.18838 0.19746 0.41612 1.20616
CYS_123 -6.79932 1.06478 3.03452 -0.07013 0.00045 0.04992 1.30668 -1.57526 -0.00946 -0.09839 -1.27636 -0.32158 0 0 0 0 0 -0.03504 0.00822 0.46969 0 0.14271 0 3.6196 0.18262 1.14803 0.84167
PRO_124 -3.38442 0.70393 1.59932 -0.07935 0 0.04811 0.61534 -0.6166 -0 -0 0.08753 0.5767 0 0 0 0 0 -0.19984 0.02195 0.40779 0 -0.61575 0 -2.4119 -0.3023 1.37625 -2.17323
ILE_125 -5.47495 0.59188 2.66073 -0.60757 0.39329 0.22273 1.32615 -1.60352 -0.01729 -0.06668 -1.15316 -0.31701 0 0 0 0 0 -0.00818 0.00256 0.2646 0 0.2801 0 0.73287 0.45003 0.70691 -1.6165
GLY_126 -3.03241 0.59111 3.0224 -0.0004 0 0 1.09893 -1.39326 -0.01729 -0.06667 -0.6099 -0.17301 0 0 0 0 0 0.14019 0 0 0 -1.51442 0 0.83697 0.49248 0.86729 0.24202
PRO_127 -4.56149 0.67091 4.37124 -0.12918 0.00048 0.09068 2.17992 -1.7194 -0 -1e-05 -3.06029 0.24353 0 0 0 0 0 0.62587 0.0541 0.22693 0 -1.08754 0 -2.4119 -0.32327 1.3561 -3.47333
PRO_128 -7.45709 1.26524 4.14558 -0.12987 0 0.0966 1.98206 -1.66067 -0 -0 -1.09196 0.26955 0 0 0 0 0 0.02902 0.08674 0.1267 0 -1.2439 0 -2.4119 -0.35832 1.43823 -4.914
GLY_129 -3.18897 0.22526 2.86544 -7e-05 0 0 0.8191 -1.44073 -0 -0 -0.55807 -0.41065 0 0 -0.8855 0 0 -0.02613 0 0 0 -1.03314 0 0.83697 0.62693 0.77779 -1.39176
GLU_130 -4.01334 0.35082 4.41033 -0.21333 0.04062 0.31708 1.6782 -1.72656 -0.01211 -0.02892 -1.53068 -0.54652 0 0 -0.43936 0 0 0.02234 0.04176 0 3.02469 -0.11639 0 -2.7348 0.87413 0.20213 -0.39989
ARG_131 -4.47562 0.31949 4.41711 -0.96572 0.26015 0.75901 2.22483 -1.89111 -0.00311 -0.04797 -2.23643 -0.08839 0 0 -1.27007 0 0 0.19113 0.01487 2.15386 0 -0.27922 0 -1.2888 0.48689 0.57758 -1.14153
GLY_132 -4.07265 0.60531 3.52815 -0.00036 0 0 1.34371 -1.89075 -0.01211 -0.02892 0.0278 -0.17397 0 0 0 0 0 -0.06184 0 0 0 -1.51339 0 0.83697 0.15747 0.92495 -0.32963
PRO_133 -5.02095 0.62703 2.20676 -0.18984 0.00268 0.13404 0.63292 -1.08406 -0.01817 -0.17424 0.30404 0.11821 0 0 -0.90927 0 0 0.0622 0.003 0.4287 0 -0.96316 0 -2.4119 -0.37521 0.56694 -6.06028
ASP_134 -6.75068 0.76926 6.74939 -0.20385 0.02287 0.66394 2.64197 -2.84102 -0.03061 -0.22492 -2.88854 -0.18198 0 0 -1.101 0 0 0.01833 0.0315 0 3.20467 0.08785 0 -2.3716 0.71906 0.49015 -1.19521
GLY_135 -4.57679 0.51186 3.32082 -0.0001 0 0 1.45286 -1.80577 -0.04718 -0.25303 0.6046 -0.31344 0 0 0 0 0 -0.20591 0 0 0 -1.53747 0 0.83697 1.27023 0.42757 -0.31478
THR_136 -6.71333 1.13703 5.54291 -0.13389 0.13574 0.09286 2.02533 -2.69773 -0.04874 -0.26172 -1.09097 -0.47999 0 0 0 0 0 0.0571 0.00513 0.04901 0 -0.30775 2.26296 -1.0874 0.12709 0.96157 -0.4248
PRO_137 -6.91208 1.03228 5.48684 -0.11968 0.00127 0.0873 1.85558 -2.05391 -0 -0 -0.57613 0.26138 0 0 0 0 0 -0.0636 0.00946 0.10918 0 -1.00236 0 -2.4119 -0.57507 1.17276 -3.69867
GLY_138 -3.12862 0.03059 3.37028 -7e-05 0 0 1.75859 -1.75477 -0 -0 -2.65337 -0.38422 0 0 -0.79519 0 0 -0.17077 0 0 0 -1.52482 0 0.83697 -0.58476 0.36413 -4.63603
VAL_139 -7.90103 1.39991 3.35827 -0.29061 0.20541 0.06056 3.07499 -2.62033 -0 -0 -1.47698 0.05576 0 0 0 0 0 -0.07067 0.00332 0.09964 0 -0.45795 0 1.9342 -0.46699 0.97211 -2.1204
PRO_140 -6.83661 1.12703 2.5773 -0.11838 0.00254 0.08703 0.81376 -1.26387 -0 -0 -0.31492 0.26286 0 0 0 0 0 0.06713 0.04818 0.09191 0 -0.93209 0 -2.4119 -0.40935 1.18306 -6.02632
GLY_141 -4.08714 0.28076 4.09485 -0.00012 0 0 1.75036 -2.11559 -0.0337 -0.14571 -2.1441 -0.35519 0 0 -0.94077 0 0 0.00799 0 0 0 -1.50704 0 0.83697 0.5044 0.39641 -3.45762
GLU_142 -6.74847 0.90204 7.77273 -0.24789 0.02403 0.2992 4.21603 -3.28739 -0.02928 -0.13135 -5.46508 -0.19671 0 0 -1.69318 0 0 -0.04937 0.24694 0 3.60018 -0.02695 0 -2.7348 0.37513 0.41004 -2.76416
ASP_143 -4.14846 0.20506 5.60579 -0.1641 0.0003 0.49078 1.73309 -2.28072 -0.00046 -0.00792 -2.28551 -0.64589 0 0 -0.8629 0 0 -0.0952 0.00306 0 2.7629 -0.09223 0 -2.3716 -0.54578 0.37801 -2.32179
GLY_144 -1.6582 0.09981 2.32392 -7e-05 0 0 0.97858 -1.06889 -0 -0 -1.25777 -0.37072 0 0 -0.77328 0 0 -0.17073 0 0 0 -1.52062 0 0.83697 -0.60618 0.20198 -2.98518
ILE_145 -7.16271 1.35014 4.16502 -0.52441 0.31331 0.11809 2.76324 -2.67439 -0 -0 -1.65806 -0.00709 0 0 0 0 0 -0.02001 0.13921 0.49783 0 -0.22837 0 0.73287 -0.27899 0.39444 -2.07985
ASP_146 -4.62325 0.51902 5.55385 -0.11378 0.0034 0.33736 3.02769 -2.39813 -0 -0 -3.782 -0.68814 0 0 0 -2.02761 0 -0.0934 0.08694 0 2.13646 -0.06972 0 -2.3716 0.16721 0.49017 -3.84552
GLY_147 -4.3494 0.57683 4.25015 -6e-05 0 0 2.01704 -2.21619 -0.00502 -0.02208 -1.46301 -0.37422 0 0 0 0 0 -0.15887 0 0 0 -1.50461 0 0.83697 -0.41208 0.57735 -2.2472
GLU_148 -7.59328 0.58744 8.21581 -0.34563 0.1296 0.45235 3.27856 -3.44158 -0.0006 -0.00771 -4.51242 -0.56029 0 0 -1.54362 -0.86723 0 -0.11512 0.07467 0 4.0302 -0.28865 0 -2.7348 -0.80164 0.6319 -5.41205
GLN_149 -3.66503 0.6198 3.41638 -0.56283 0.04206 0.60209 1.00795 -1.4508 -0 -0 -0.71764 -0.43263 0 0 0 -0.86723 0 -0.05467 0.01848 0 2.36615 -0.20679 0 -0.18838 -0.65721 0.56267 -0.16765
GLY:CtermProteinFull_150 -3.62523 0.16635 4.54691 -0.00049 0 0 1.9275 -1.92948 -0.02727 -0.10833 -3.16755 0.18944 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.32979 0.35021 -1.17076
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692823 DOMAINID 683846 MODEL 4 bli-1third150
MODEL     4
REMARK    Rerank model04.pdb score: 49.863
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.002834
REMARK    SCORE         fa_elec:        -173.403
REMARK    SCORE           score:        -249.119
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         436.243
REMARK    SCORE          fa_rep:          79.677
REMARK    SCORE    fa_intra_rep:           0.966
REMARK    SCORE          fa_atr:        -632.987
REMARK    SCORE          fa_dun:         128.397
REMARK    SCORE           omega:           1.089
REMARK    SCORE     lk_ball_wtd:         -21.627
REMARK    SCORE     cart_bonded:         108.097
REMARK    SCORE     hbond_bb_sc:         -37.633
REMARK    SCORE     hbond_sr_bb:         -27.508
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -70.715
REMARK    SCORE             ref:         -25.406
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -19.883
REMARK    SCORE     hbond_lr_bb:         -10.334
REMARK    SCORE        hbond_sc:         -10.388
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.295
REMARK    SCORE     total_score:        -249.119
ATOM      1  N   THR A   1       0.109  -0.312  -0.052  1.00 19.750          N  
ATOM      2  CA  THR A   1       1.554  -0.212   0.112  1.00 19.390          C  
ATOM      3  C   THR A   1       2.076   1.217  -0.025  1.00 19.150          C  
ATOM      4  O   THR A   1       1.836   1.893  -1.035  1.00 19.290          O  
ATOM      5  CB  THR A   1       2.262  -1.142  -0.888  1.00 27.290          C  
ATOM      6  OG1 THR A   1       1.877  -2.488  -0.597  1.00 27.290          O  
ATOM      7  CG2 THR A   1       3.777  -1.023  -0.825  1.00 27.290          C  
ATOM      8 1H   THR A   1      -0.162  -1.287  -0.042  1.00 23.700          H  
ATOM      9 2H   THR A   1      -0.364   0.174   0.700  1.00 23.700          H  
ATOM     10 3H   THR A   1      -0.164   0.076  -0.937  1.00 23.700          H  
ATOM     11  HA  THR A   1       1.799  -0.556   1.117  1.00 23.270          H  
ATOM     12  HB  THR A   1       1.936  -0.892  -1.895  1.00 32.750          H  
ATOM     13  HG1 THR A   1       2.149  -2.666   0.339  1.00 32.750          H  
ATOM     14 1HG2 THR A   1       4.214  -1.694  -1.539  1.00 32.750          H  
ATOM     15 2HG2 THR A   1       4.100  -0.008  -1.057  1.00 32.750          H  
ATOM     16 3HG2 THR A   1       4.110  -1.288   0.177  1.00 32.750          H  
ATOM     17  N   ARG A   2       2.805   1.668   1.001  1.00 18.900          N  
ATOM     18  CA  ARG A   2       3.411   3.000   1.043  1.00 18.740          C  
ATOM     19  C   ARG A   2       4.811   3.018   1.648  1.00 17.950          C  
ATOM     20  O   ARG A   2       5.119   2.263   2.573  1.00 17.710          O  
ATOM     21  CB  ARG A   2       2.563   3.975   1.861  1.00 26.300          C  
ATOM     22  CG  ARG A   2       1.169   4.325   1.321  1.00 26.300          C  
ATOM     23  CD  ARG A   2       1.246   5.183   0.099  1.00 26.300          C  
ATOM     24  NE  ARG A   2      -0.068   5.618  -0.352  1.00 26.300          N  
ATOM     25  CZ  ARG A   2      -0.894   4.928  -1.170  1.00 26.300          C  
ATOM     26  NH1 ARG A   2      -0.559   3.741  -1.646  1.00 26.300          N  
ATOM     27  NH2 ARG A   2      -2.064   5.459  -1.500  1.00 26.300          N  
ATOM     28  H   ARG A   2       2.953   1.046   1.787  1.00 22.680          H  
ATOM     29  HA  ARG A   2       3.493   3.369   0.022  1.00 22.490          H  
ATOM     30 1HB  ARG A   2       2.425   3.568   2.860  1.00 31.560          H  
ATOM     31 2HB  ARG A   2       3.114   4.911   1.974  1.00 31.560          H  
ATOM     32 1HG  ARG A   2       0.624   3.419   1.078  1.00 31.560          H  
ATOM     33 2HG  ARG A   2       0.621   4.877   2.082  1.00 31.560          H  
ATOM     34 1HD  ARG A   2       1.836   6.071   0.326  1.00 31.560          H  
ATOM     35 2HD  ARG A   2       1.721   4.642  -0.713  1.00 31.560          H  
ATOM     36  HE  ARG A   2      -0.387   6.521  -0.025  1.00 31.560          H  
ATOM     37 1HH1 ARG A   2       0.343   3.293  -1.408  1.00 31.560          H  
ATOM     38 2HH1 ARG A   2      -1.194   3.253  -2.259  1.00 31.560          H  
ATOM     39 1HH2 ARG A   2      -2.328   6.367  -1.141  1.00 31.560          H  
ATOM     40 2HH2 ARG A   2      -2.694   4.959  -2.111  1.00 31.560          H  
ATOM     41  N   ASN A   3       5.628   3.942   1.150  1.00 17.650          N  
ATOM     42  CA  ASN A   3       6.962   4.206   1.667  1.00 16.990          C  
ATOM     43  C   ASN A   3       6.771   5.176   2.856  1.00 16.190          C  
ATOM     44  O   ASN A   3       6.121   6.205   2.673  1.00 16.370          O  
ATOM     45  CB  ASN A   3       7.819   4.829   0.572  1.00 24.050          C  
ATOM     46  CG  ASN A   3       8.060   3.888  -0.620  1.00 24.050          C  
ATOM     47  OD1 ASN A   3       8.669   2.814  -0.533  1.00 24.050          O  
ATOM     48  ND2 ASN A   3       7.555   4.294  -1.744  1.00 24.050          N  
ATOM     49  H   ASN A   3       5.292   4.505   0.380  1.00 21.180          H  
ATOM     50  HA  ASN A   3       7.420   3.275   1.968  1.00 20.390          H  
ATOM     51 1HB  ASN A   3       7.328   5.723   0.196  1.00 28.860          H  
ATOM     52 2HB  ASN A   3       8.778   5.134   0.984  1.00 28.860          H  
ATOM     53 1HD2 ASN A   3       7.665   3.741  -2.579  1.00 28.860          H  
ATOM     54 2HD2 ASN A   3       7.072   5.162  -1.797  1.00 28.860          H  
ATOM     55  N   PRO A   4       7.245   4.867   4.080  1.00 15.440          N  
ATOM     56  CA  PRO A   4       7.114   5.683   5.280  1.00 14.760          C  
ATOM     57  C   PRO A   4       7.657   7.088   5.037  1.00 14.510          C  
ATOM     58  O   PRO A   4       8.642   7.216   4.316  1.00 14.740          O  
ATOM     59  CB  PRO A   4       7.981   4.924   6.292  1.00 22.140          C  
ATOM     60  CG  PRO A   4       7.936   3.509   5.827  1.00 22.140          C  
ATOM     61  CD  PRO A   4       7.897   3.591   4.318  1.00 22.140          C  
ATOM     62  HA  PRO A   4       6.057   5.668   5.567  1.00 17.710          H  
ATOM     63 1HB  PRO A   4       9.003   5.335   6.296  1.00 26.570          H  
ATOM     64 2HB  PRO A   4       7.582   5.047   7.307  1.00 26.570          H  
ATOM     65 1HG  PRO A   4       8.827   2.957   6.185  1.00 26.570          H  
ATOM     66 2HG  PRO A   4       7.058   2.998   6.247  1.00 26.570          H  
ATOM     67 1HD  PRO A   4       8.889   3.587   3.884  1.00 26.570          H  
ATOM     68 2HD  PRO A   4       7.268   2.758   3.988  1.00 26.570          H  
ATOM     69  N   PRO A   5       7.031   8.135   5.612  1.00 14.220          N  
ATOM     70  CA  PRO A   5       7.381   9.539   5.480  1.00 14.100          C  
ATOM     71  C   PRO A   5       8.657   9.954   6.195  1.00 13.460          C  
ATOM     72  O   PRO A   5       9.028   9.381   7.222  1.00 12.980          O  
ATOM     73  CB  PRO A   5       6.174  10.243   6.111  1.00 21.150          C  
ATOM     74  CG  PRO A   5       5.625   9.252   7.108  1.00 21.150          C  
ATOM     75  CD  PRO A   5       5.856   7.895   6.475  1.00 21.150          C  
ATOM     76  HA  PRO A   5       7.436   9.794   4.422  1.00 16.920          H  
ATOM     77 1HB  PRO A   5       6.508  11.183   6.589  1.00 25.380          H  
ATOM     78 2HB  PRO A   5       5.452  10.518   5.332  1.00 25.380          H  
ATOM     79 1HG  PRO A   5       6.144   9.372   8.068  1.00 25.380          H  
ATOM     80 2HG  PRO A   5       4.561   9.457   7.296  1.00 25.380          H  
ATOM     81 1HD  PRO A   5       6.082   7.163   7.262  1.00 25.380          H  
ATOM     82 2HD  PRO A   5       4.979   7.615   5.869  1.00 25.380          H  
ATOM     83  N   ASN A   6       9.245  11.033   5.690  1.00 13.580          N  
ATOM     84  CA  ASN A   6      10.400  11.731   6.229  1.00 13.170          C  
ATOM     85  C   ASN A   6      10.211  12.208   7.666  1.00 13.130          C  
ATOM     86  O   ASN A   6       9.268  12.959   7.926  1.00 13.780          O  
ATOM     87  CB  ASN A   6      10.670  12.939   5.360  1.00 18.600          C  
ATOM     88  CG  ASN A   6      11.932  13.638   5.695  1.00 18.600          C  
ATOM     89  OD1 ASN A   6      12.997  13.013   5.804  1.00 18.600          O  
ATOM     90  ND2 ASN A   6      11.843  14.929   5.862  1.00 18.600          N  
ATOM     91  H   ASN A   6       8.893  11.363   4.794  1.00 16.300          H  
ATOM     92  HA  ASN A   6      11.259  11.084   6.164  1.00 15.800          H  
ATOM     93 1HB  ASN A   6      10.691  12.623   4.325  1.00 22.320          H  
ATOM     94 2HB  ASN A   6       9.847  13.645   5.461  1.00 22.320          H  
ATOM     95 1HD2 ASN A   6      12.656  15.461   6.102  1.00 22.320          H  
ATOM     96 2HD2 ASN A   6      10.959  15.382   5.754  1.00 22.320          H  
ATOM     97  N   PRO A   7      11.000  11.719   8.638  1.00 12.510          N  
ATOM     98  CA  PRO A   7      11.018  12.218   9.993  1.00 12.570          C  
ATOM     99  C   PRO A   7      11.519  13.646   9.868  1.00 12.970          C  
ATOM    100  O   PRO A   7      12.353  13.902   9.001  1.00 13.010          O  
ATOM    101  CB  PRO A   7      12.037  11.307  10.699  1.00 18.860          C  
ATOM    102  CG  PRO A   7      12.108  10.064   9.834  1.00 18.860          C  
ATOM    103  CD  PRO A   7      11.890  10.564   8.413  1.00 18.860          C  
ATOM    104  HA  PRO A   7      10.013  12.170  10.437  1.00 15.080          H  
ATOM    105 1HB  PRO A   7      13.006  11.821  10.785  1.00 22.630          H  
ATOM    106 2HB  PRO A   7      11.701  11.096  11.731  1.00 22.630          H  
ATOM    107 1HG  PRO A   7      13.082   9.565   9.968  1.00 22.630          H  
ATOM    108 2HG  PRO A   7      11.338   9.344  10.150  1.00 22.630          H  
ATOM    109 1HD  PRO A   7      12.838  10.894   7.950  1.00 22.630          H  
ATOM    110 2HD  PRO A   7      11.392   9.762   7.850  1.00 22.630          H  
ATOM    111  N   THR A   8      11.094  14.554  10.723  1.00 13.430          N  
ATOM    112  CA  THR A   8      11.630  15.911  10.655  1.00 13.970          C  
ATOM    113  C   THR A   8      12.093  16.309  12.034  1.00 13.980          C  
ATOM    114  O   THR A   8      11.534  17.230  12.642  1.00 14.160          O  
ATOM    115  CB  THR A   8      10.579  16.925  10.205  1.00 19.340          C  
ATOM    116  OG1 THR A   8       9.488  16.878  11.119  1.00 19.340          O  
ATOM    117  CG2 THR A   8      10.092  16.574   8.801  1.00 19.340          C  
ATOM    118  H   THR A   8      10.390  14.325  11.413  1.00 16.120          H  
ATOM    119  HA  THR A   8      12.484  15.939   9.979  1.00 16.760          H  
ATOM    120  HB  THR A   8      11.009  17.926  10.205  1.00 23.210          H  
ATOM    121  HG1 THR A   8       9.822  17.216  11.984  1.00 23.210          H  
ATOM    122 1HG2 THR A   8       9.339  17.293   8.488  1.00 23.210          H  
ATOM    123 2HG2 THR A   8      10.932  16.600   8.113  1.00 23.210          H  
ATOM    124 3HG2 THR A   8       9.656  15.575   8.796  1.00 23.210          H  
ATOM    125  N   ASN A   9      13.060  15.557  12.541  1.00 13.940          N  
ATOM    126  CA  ASN A   9      13.579  15.697  13.884  1.00 14.120          C  
ATOM    127  C   ASN A   9      14.882  14.901  13.982  1.00 13.490          C  
ATOM    128  O   ASN A   9      14.906  13.691  13.752  1.00 13.210          O  
ATOM    129  CB  ASN A   9      12.547  15.250  14.896  1.00 19.700          C  
ATOM    130  CG  ASN A   9      12.912  15.559  16.310  1.00 19.700          C  
ATOM    131  OD1 ASN A   9      14.086  15.504  16.710  1.00 19.700          O  
ATOM    132  ND2 ASN A   9      11.912  15.890  17.104  1.00 19.700          N  
ATOM    133  H   ASN A   9      13.467  14.844  11.952  1.00 16.730          H  
ATOM    134  HA  ASN A   9      13.818  16.746  14.064  1.00 16.940          H  
ATOM    135 1HB  ASN A   9      11.583  15.706  14.680  1.00 23.640          H  
ATOM    136 2HB  ASN A   9      12.430  14.205  14.785  1.00 23.640          H  
ATOM    137 1HD2 ASN A   9      12.081  16.111  18.068  1.00 23.640          H  
ATOM    138 2HD2 ASN A   9      10.977  15.924  16.744  1.00 23.640          H  
ATOM    139  N   THR A  10      15.986  15.568  14.279  1.00 13.430          N  
ATOM    140  CA  THR A  10      17.289  14.903  14.305  1.00 13.020          C  
ATOM    141  C   THR A  10      17.465  14.017  15.533  1.00 12.720          C  
ATOM    142  O   THR A  10      18.446  13.289  15.659  1.00 12.700          O  
ATOM    143  CB  THR A  10      18.421  15.937  14.225  1.00 18.390          C  
ATOM    144  OG1 THR A  10      18.324  16.842  15.336  1.00 18.390          O  
ATOM    145  CG2 THR A  10      18.303  16.713  12.926  1.00 18.390          C  
ATOM    146  H   THR A  10      15.941  16.558  14.486  1.00 16.120          H  
ATOM    147  HA  THR A  10      17.363  14.263  13.430  1.00 15.620          H  
ATOM    148  HB  THR A  10      19.389  15.427  14.257  1.00 22.070          H  
ATOM    149  HG1 THR A  10      18.617  16.390  16.135  1.00 22.070          H  
ATOM    150 1HG2 THR A  10      19.101  17.441  12.873  1.00 22.070          H  
ATOM    151 2HG2 THR A  10      18.381  16.027  12.089  1.00 22.070          H  
ATOM    152 3HG2 THR A  10      17.347  17.224  12.882  1.00 22.070          H  
ATOM    153  N   ARG A  11      16.524  14.092  16.470  1.00 12.680          N  
ATOM    154  CA  ARG A  11      16.581  13.263  17.659  1.00 12.610          C  
ATOM    155  C   ARG A  11      15.783  11.973  17.451  1.00 12.360          C  
ATOM    156  O   ARG A  11      15.696  11.141  18.356  1.00 12.790          O  
ATOM    157  CB  ARG A  11      16.062  14.015  18.871  1.00 17.680          C  
ATOM    158  CG  ARG A  11      16.901  15.227  19.239  1.00 17.680          C  
ATOM    159  CD  ARG A  11      16.376  15.950  20.416  1.00 17.680          C  
ATOM    160  NE  ARG A  11      17.204  17.115  20.730  1.00 17.680          N  
ATOM    161  CZ  ARG A  11      16.999  17.973  21.755  1.00 17.680          C  
ATOM    162  NH1 ARG A  11      15.986  17.803  22.582  1.00 17.680          N  
ATOM    163  NH2 ARG A  11      17.827  18.993  21.926  1.00 17.680          N  
ATOM    164  H   ARG A  11      15.727  14.713  16.339  1.00 15.220          H  
ATOM    165  HA  ARG A  11      17.619  12.999  17.850  1.00 15.130          H  
ATOM    166 1HB  ARG A  11      15.041  14.333  18.707  1.00 21.220          H  
ATOM    167 2HB  ARG A  11      16.058  13.346  19.731  1.00 21.220          H  
ATOM    168 1HG  ARG A  11      17.919  14.908  19.457  1.00 21.220          H  
ATOM    169 2HG  ARG A  11      16.914  15.919  18.397  1.00 21.220          H  
ATOM    170 1HD  ARG A  11      15.362  16.292  20.204  1.00 21.220          H  
ATOM    171 2HD  ARG A  11      16.372  15.284  21.277  1.00 21.220          H  
ATOM    172  HE  ARG A  11      17.996  17.295  20.124  1.00 21.220          H  
ATOM    173 1HH1 ARG A  11      15.352  17.029  22.457  1.00 21.220          H  
ATOM    174 2HH1 ARG A  11      15.841  18.450  23.344  1.00 21.220          H  
ATOM    175 1HH2 ARG A  11      18.604  19.126  21.292  1.00 21.220          H  
ATOM    176 2HH2 ARG A  11      17.684  19.641  22.687  1.00 21.220          H  
ATOM    177  N   GLN A  12      15.189  11.804  16.263  1.00 11.830          N  
ATOM    178  CA  GLN A  12      14.437  10.601  15.970  1.00 11.700          C  
ATOM    179  C   GLN A  12      15.314   9.631  15.179  1.00 11.380          C  
ATOM    180  O   GLN A  12      16.113  10.055  14.345  1.00 11.150          O  
ATOM    181  CB  GLN A  12      13.145  10.934  15.219  1.00 16.430          C  
ATOM    182  CG  GLN A  12      12.128  11.682  16.063  1.00 16.430          C  
ATOM    183  CD  GLN A  12      10.856  12.026  15.285  1.00 16.430          C  
ATOM    184  OE1 GLN A  12      10.895  12.221  14.063  1.00 16.430          O  
ATOM    185  NE2 GLN A  12       9.735  12.103  15.989  1.00 16.430          N  
ATOM    186  H   GLN A  12      15.279  12.511  15.527  1.00 14.200          H  
ATOM    187  HA  GLN A  12      14.162  10.162  16.921  1.00 14.040          H  
ATOM    188 1HB  GLN A  12      13.386  11.570  14.364  1.00 19.720          H  
ATOM    189 2HB  GLN A  12      12.682  10.032  14.827  1.00 19.720          H  
ATOM    190 1HG  GLN A  12      11.847  11.046  16.899  1.00 19.720          H  
ATOM    191 2HG  GLN A  12      12.582  12.593  16.439  1.00 19.720          H  
ATOM    192 1HE2 GLN A  12       8.869  12.323  15.537  1.00 19.720          H  
ATOM    193 2HE2 GLN A  12       9.747  11.936  16.976  1.00 19.720          H  
ATOM    194  N   PRO A  13      15.184   8.319  15.403  1.00 11.580          N  
ATOM    195  CA  PRO A  13      15.937   7.275  14.739  1.00 11.530          C  
ATOM    196  C   PRO A  13      15.617   7.109  13.275  1.00 11.030          C  
ATOM    197  O   PRO A  13      14.469   7.294  12.858  1.00 11.060          O  
ATOM    198  CB  PRO A  13      15.520   6.030  15.519  1.00 17.290          C  
ATOM    199  CG  PRO A  13      14.160   6.348  16.080  1.00 17.290          C  
ATOM    200  CD  PRO A  13      14.198   7.819  16.388  1.00 17.290          C  
ATOM    201  HA  PRO A  13      16.997   7.447  14.860  1.00 13.840          H  
ATOM    202 1HB  PRO A  13      15.510   5.158  14.834  1.00 20.750          H  
ATOM    203 2HB  PRO A  13      16.265   5.812  16.294  1.00 20.750          H  
ATOM    204 1HG  PRO A  13      13.391   6.093  15.333  1.00 20.750          H  
ATOM    205 2HG  PRO A  13      13.966   5.724  16.964  1.00 20.750          H  
ATOM    206 1HD  PRO A  13      13.197   8.230  16.214  1.00 20.750          H  
ATOM    207 2HD  PRO A  13      14.556   7.984  17.420  1.00 20.750          H  
ATOM    208  N   SER A  14      16.618   6.667  12.517  1.00 10.800          N  
ATOM    209  CA  SER A  14      16.397   6.301  11.123  1.00 10.570          C  
ATOM    210  C   SER A  14      15.430   5.134  11.149  1.00 10.400          C  
ATOM    211  O   SER A  14      15.427   4.359  12.105  1.00 10.710          O  
ATOM    212  CB  SER A  14      17.670   5.884  10.420  1.00 14.890          C  
ATOM    213  OG  SER A  14      18.608   6.916  10.353  1.00 14.890          O  
ATOM    214  H   SER A  14      17.553   6.601  12.936  1.00 12.960          H  
ATOM    215  HA  SER A  14      15.941   7.138  10.592  1.00 12.680          H  
ATOM    216 1HB  SER A  14      18.089   5.046  10.929  1.00 17.870          H  
ATOM    217 2HB  SER A  14      17.431   5.556   9.413  1.00 17.870          H  
ATOM    218  HG  SER A  14      19.401   6.502   9.919  1.00 17.870          H  
ATOM    219  N   ARG A  15      14.598   4.980  10.125  1.00 10.100          N  
ATOM    220  CA  ARG A  15      13.655   3.873  10.184  1.00 10.130          C  
ATOM    221  C   ARG A  15      14.409   2.541  10.400  1.00 10.080          C  
ATOM    222  O   ARG A  15      15.292   2.211   9.598  1.00 10.000          O  
ATOM    223  CB  ARG A  15      12.836   3.800   8.894  1.00 14.170          C  
ATOM    224  CG  ARG A  15      11.959   5.045   8.587  1.00 14.170          C  
ATOM    225  CD  ARG A  15      10.751   5.136   9.457  1.00 14.170          C  
ATOM    226  NE  ARG A  15       9.908   6.283   9.103  1.00 14.170          N  
ATOM    227  CZ  ARG A  15       8.782   6.646   9.755  1.00 14.170          C  
ATOM    228  NH1 ARG A  15       8.350   5.948  10.793  1.00 14.170          N  
ATOM    229  NH2 ARG A  15       8.114   7.709   9.353  1.00 14.170          N  
ATOM    230  H   ARG A  15      14.620   5.621   9.347  1.00 12.120          H  
ATOM    231  HA  ARG A  15      12.980   4.088  10.998  1.00 12.160          H  
ATOM    232 1HB  ARG A  15      13.507   3.660   8.048  1.00 17.000          H  
ATOM    233 2HB  ARG A  15      12.179   2.928   8.929  1.00 17.000          H  
ATOM    234 1HG  ARG A  15      12.540   5.953   8.733  1.00 17.000          H  
ATOM    235 2HG  ARG A  15      11.619   4.996   7.549  1.00 17.000          H  
ATOM    236 1HD  ARG A  15      10.159   4.226   9.343  1.00 17.000          H  
ATOM    237 2HD  ARG A  15      11.056   5.251  10.495  1.00 17.000          H  
ATOM    238  HE  ARG A  15      10.194   6.854   8.311  1.00 17.000          H  
ATOM    239 1HH1 ARG A  15       8.855   5.135  11.108  1.00 17.000          H  
ATOM    240 2HH1 ARG A  15       7.508   6.228  11.277  1.00 17.000          H  
ATOM    241 1HH2 ARG A  15       8.457   8.263   8.544  1.00 17.000          H  
ATOM    242 2HH2 ARG A  15       7.277   7.995   9.837  1.00 17.000          H  
ATOM    243  N   PRO A  16      14.053   1.751  11.445  1.00 10.360          N  
ATOM    244  CA  PRO A  16      14.645   0.480  11.845  1.00 10.620          C  
ATOM    245  C   PRO A  16      14.164  -0.593  10.922  1.00 10.740          C  
ATOM    246  O   PRO A  16      13.160  -0.385  10.240  1.00 10.680          O  
ATOM    247  CB  PRO A  16      14.095   0.268  13.256  1.00 15.930          C  
ATOM    248  CG  PRO A  16      12.741   0.929  13.223  1.00 15.930          C  
ATOM    249  CD  PRO A  16      12.918   2.146  12.321  1.00 15.930          C  
ATOM    250  HA  PRO A  16      15.746   0.554  11.840  1.00 12.740          H  
ATOM    251 1HB  PRO A  16      14.047  -0.813  13.478  1.00 19.120          H  
ATOM    252 2HB  PRO A  16      14.771   0.719  13.987  1.00 19.120          H  
ATOM    253 1HG  PRO A  16      11.987   0.226  12.831  1.00 19.120          H  
ATOM    254 2HG  PRO A  16      12.423   1.199  14.240  1.00 19.120          H  
ATOM    255 1HD  PRO A  16      11.994   2.279  11.736  1.00 19.120          H  
ATOM    256 2HD  PRO A  16      13.185   3.032  12.933  1.00 19.120          H  
ATOM    257  N   VAL A  17      14.822  -1.745  10.924  1.00 11.130          N  
ATOM    258  CA  VAL A  17      14.295  -2.859  10.149  1.00 11.520          C  
ATOM    259  C   VAL A  17      13.748  -3.988  11.080  1.00 11.900          C  
ATOM    260  O   VAL A  17      14.519  -4.608  11.819  1.00 12.220          O  
ATOM    261  CB  VAL A  17      15.370  -3.395   9.189  1.00 15.970          C  
ATOM    262  CG1 VAL A  17      14.835  -4.551   8.382  1.00 15.970          C  
ATOM    263  CG2 VAL A  17      15.828  -2.266   8.302  1.00 15.970          C  
ATOM    264  H   VAL A  17      15.675  -1.846  11.492  1.00 13.360          H  
ATOM    265  HA  VAL A  17      13.532  -2.468   9.501  1.00 13.820          H  
ATOM    266  HB  VAL A  17      16.192  -3.762   9.736  1.00 19.170          H  
ATOM    267 1HG1 VAL A  17      15.618  -4.916   7.718  1.00 19.170          H  
ATOM    268 2HG1 VAL A  17      14.525  -5.362   9.051  1.00 19.170          H  
ATOM    269 3HG1 VAL A  17      13.985  -4.214   7.795  1.00 19.170          H  
ATOM    270 1HG2 VAL A  17      16.595  -2.624   7.645  1.00 19.170          H  
ATOM    271 2HG2 VAL A  17      14.994  -1.906   7.730  1.00 19.170          H  
ATOM    272 3HG2 VAL A  17      16.232  -1.456   8.906  1.00 19.170          H  
ATOM    273  N   PRO A  18      12.420  -4.274  11.052  1.00 12.040          N  
ATOM    274  CA  PRO A  18      11.703  -5.261  11.856  1.00 12.520          C  
ATOM    275  C   PRO A  18      12.419  -6.615  11.836  1.00 13.200          C  
ATOM    276  O   PRO A  18      13.276  -6.827  10.979  1.00 13.430          O  
ATOM    277  CB  PRO A  18      10.317  -5.248  11.191  1.00 18.780          C  
ATOM    278  CG  PRO A  18      10.193  -3.891  10.623  1.00 18.780          C  
ATOM    279  CD  PRO A  18      11.545  -3.510  10.183  1.00 18.780          C  
ATOM    280  HA  PRO A  18      11.645  -4.870  12.882  1.00 15.020          H  
ATOM    281 1HB  PRO A  18      10.251  -6.041  10.436  1.00 22.540          H  
ATOM    282 2HB  PRO A  18       9.515  -5.423  11.897  1.00 22.540          H  
ATOM    283 1HG  PRO A  18       9.453  -3.876   9.836  1.00 22.540          H  
ATOM    284 2HG  PRO A  18       9.802  -3.214  11.396  1.00 22.540          H  
ATOM    285 1HD  PRO A  18      11.701  -3.765   9.125  1.00 22.540          H  
ATOM    286 2HD  PRO A  18      11.629  -2.439  10.414  1.00 22.540          H  
ATOM    287  N   PRO A  19      11.990  -7.575  12.679  1.00 13.680          N  
ATOM    288  CA  PRO A  19      12.695  -8.788  13.046  1.00 14.470          C  
ATOM    289  C   PRO A  19      13.310  -9.573  11.914  1.00 14.980          C  
ATOM    290  O   PRO A  19      12.649  -9.907  10.931  1.00 15.330          O  
ATOM    291  CB  PRO A  19      11.587  -9.620  13.697  1.00 21.710          C  
ATOM    292  CG  PRO A  19      10.667  -8.615  14.285  1.00 21.710          C  
ATOM    293  CD  PRO A  19      10.634  -7.501  13.264  1.00 21.710          C  
ATOM    294  HA  PRO A  19      13.450  -8.536  13.791  1.00 17.360          H  
ATOM    295 1HB  PRO A  19      11.102 -10.262  12.943  1.00 26.050          H  
ATOM    296 2HB  PRO A  19      12.023 -10.285  14.453  1.00 26.050          H  
ATOM    297 1HG  PRO A  19       9.691  -9.085  14.449  1.00 26.050          H  
ATOM    298 2HG  PRO A  19      11.041  -8.307  15.270  1.00 26.050          H  
ATOM    299 1HD  PRO A  19       9.878  -7.730  12.493  1.00 26.050          H  
ATOM    300 2HD  PRO A  19      10.450  -6.552  13.772  1.00 26.050          H  
ATOM    301  N   THR A  20      14.563  -9.934  12.149  1.00 15.150          N  
ATOM    302  CA  THR A  20      15.430 -10.707  11.287  1.00 15.730          C  
ATOM    303  C   THR A  20      15.087 -12.154  11.496  1.00 16.190          C  
ATOM    304  O   THR A  20      14.166 -12.501  12.247  1.00 16.630          O  
ATOM    305  CB  THR A  20      16.927 -10.561  11.629  1.00 21.790          C  
ATOM    306  OG1 THR A  20      17.155 -11.176  12.882  1.00 21.790          O  
ATOM    307  CG2 THR A  20      17.333  -9.103  11.692  1.00 21.790          C  
ATOM    308  H   THR A  20      14.990  -9.599  13.018  1.00 18.180          H  
ATOM    309  HA  THR A  20      15.248 -10.441  10.247  1.00 18.880          H  
ATOM    310  HB  THR A  20      17.519 -11.066  10.886  1.00 26.150          H  
ATOM    311  HG1 THR A  20      18.091 -11.103  13.133  1.00 26.150          H  
ATOM    312 1HG2 THR A  20      18.390  -9.029  11.941  1.00 26.150          H  
ATOM    313 2HG2 THR A  20      17.162  -8.635  10.734  1.00 26.150          H  
ATOM    314 3HG2 THR A  20      16.763  -8.581  12.432  1.00 26.150          H  
ATOM    315  N   SER A  21      15.799 -13.013  10.807  1.00 16.230          N  
ATOM    316  CA  SER A  21      15.593 -14.437  10.877  1.00 16.830          C  
ATOM    317  C   SER A  21      15.788 -15.017  12.291  1.00 17.230          C  
ATOM    318  O   SER A  21      15.321 -16.126  12.558  1.00 17.750          O  
ATOM    319  CB  SER A  21      16.534 -15.085   9.887  1.00 23.320          C  
ATOM    320  OG  SER A  21      17.870 -14.857  10.244  1.00 23.320          O  
ATOM    321  H   SER A  21      16.537 -12.676  10.212  1.00 19.480          H  
ATOM    322  HA  SER A  21      14.568 -14.642  10.566  1.00 20.200          H  
ATOM    323 1HB  SER A  21      16.343 -16.154   9.836  1.00 27.990          H  
ATOM    324 2HB  SER A  21      16.357 -14.676   8.905  1.00 27.990          H  
ATOM    325  HG  SER A  21      18.397 -15.043   9.426  1.00 27.990          H  
ATOM    326  N   ASP A  22      16.485 -14.299  13.206  1.00 17.140          N  
ATOM    327  CA  ASP A  22      16.648 -14.817  14.565  1.00 17.660          C  
ATOM    328  C   ASP A  22      15.718 -14.119  15.561  1.00 17.980          C  
ATOM    329  O   ASP A  22      15.856 -14.283  16.780  1.00 18.610          O  
ATOM    330  CB  ASP A  22      18.085 -14.707  15.074  1.00 24.520          C  
ATOM    331  CG  ASP A  22      18.625 -13.288  15.270  1.00 24.520          C  
ATOM    332  OD1 ASP A  22      17.871 -12.329  15.147  1.00 24.520          O  
ATOM    333  OD2 ASP A  22      19.792 -13.165  15.641  1.00 24.520          O  
ATOM    334  H   ASP A  22      16.856 -13.375  12.971  1.00 20.570          H  
ATOM    335  HA  ASP A  22      16.381 -15.870  14.561  1.00 21.190          H  
ATOM    336 1HB  ASP A  22      18.112 -15.208  16.002  1.00 29.420          H  
ATOM    337 2HB  ASP A  22      18.749 -15.244  14.391  1.00 29.420          H  
ATOM    338  N   GLY A  23      14.783 -13.315  15.051  1.00 17.650          N  
ATOM    339  CA  GLY A  23      13.806 -12.607  15.864  1.00 18.030          C  
ATOM    340  C   GLY A  23      14.217 -11.216  16.366  1.00 17.470          C  
ATOM    341  O   GLY A  23      13.359 -10.475  16.859  1.00 17.740          O  
ATOM    342  H   GLY A  23      14.715 -13.205  14.036  1.00 21.180          H  
ATOM    343 1HA  GLY A  23      12.893 -12.510  15.277  1.00 21.640          H  
ATOM    344 2HA  GLY A  23      13.551 -13.230  16.720  1.00 21.640          H  
ATOM    345  N   HIS A  24      15.489 -10.831  16.237  1.00 16.780          N  
ATOM    346  CA  HIS A  24      15.900  -9.515  16.724  1.00 16.300          C  
ATOM    347  C   HIS A  24      15.637  -8.401  15.727  1.00 15.410          C  
ATOM    348  O   HIS A  24      15.662  -8.615  14.519  1.00 15.010          O  
ATOM    349  CB  HIS A  24      17.372  -9.506  17.133  1.00 23.010          C  
ATOM    350  CG  HIS A  24      17.652 -10.235  18.394  1.00 23.010          C  
ATOM    351  ND1 HIS A  24      17.252  -9.741  19.617  1.00 23.010          N  
ATOM    352  CD2 HIS A  24      18.293 -11.400  18.649  1.00 23.010          C  
ATOM    353  CE1 HIS A  24      17.632 -10.572  20.572  1.00 23.010          C  
ATOM    354  NE2 HIS A  24      18.265 -11.584  20.014  1.00 23.010          N  
ATOM    355  H   HIS A  24      16.205 -11.463  15.831  1.00 20.140          H  
ATOM    356  HA  HIS A  24      15.326  -9.281  17.619  1.00 19.560          H  
ATOM    357 1HB  HIS A  24      17.978  -9.950  16.337  1.00 27.610          H  
ATOM    358 2HB  HIS A  24      17.686  -8.481  17.268  1.00 27.610          H  
ATOM    359  HD2 HIS A  24      18.748 -12.066  17.914  1.00 27.610          H  
ATOM    360  HE1 HIS A  24      17.453 -10.442  21.640  1.00 27.610          H  
ATOM    361  HE2 HIS A  24      18.667 -12.368  20.505  1.00 27.610          H  
ATOM    362  N   ILE A  25      15.417  -7.189  16.234  1.00 15.180          N  
ATOM    363  CA  ILE A  25      15.178  -6.014  15.385  1.00 14.400          C  
ATOM    364  C   ILE A  25      16.430  -5.204  15.136  1.00 13.870          C  
ATOM    365  O   ILE A  25      17.188  -4.887  16.062  1.00 14.140          O  
ATOM    366  CB  ILE A  25      14.055  -5.112  15.955  1.00 20.470          C  
ATOM    367  CG1 ILE A  25      12.756  -5.933  15.935  1.00 20.470          C  
ATOM    368  CG2 ILE A  25      13.919  -3.764  15.140  1.00 20.470          C  
ATOM    369  CD1 ILE A  25      11.576  -5.330  16.643  1.00 20.470          C  
ATOM    370  H   ILE A  25      15.421  -7.089  17.244  1.00 18.220          H  
ATOM    371  HA  ILE A  25      14.832  -6.366  14.411  1.00 17.280          H  
ATOM    372  HB  ILE A  25      14.279  -4.876  16.993  1.00 24.570          H  
ATOM    373 1HG1 ILE A  25      12.499  -6.093  14.916  1.00 24.570          H  
ATOM    374 2HG1 ILE A  25      12.956  -6.902  16.394  1.00 24.570          H  
ATOM    375 1HG2 ILE A  25      13.130  -3.151  15.556  1.00 24.570          H  
ATOM    376 2HG2 ILE A  25      14.842  -3.201  15.184  1.00 24.570          H  
ATOM    377 3HG2 ILE A  25      13.686  -3.988  14.105  1.00 24.570          H  
ATOM    378 1HD1 ILE A  25      10.726  -6.006  16.561  1.00 24.570          H  
ATOM    379 2HD1 ILE A  25      11.819  -5.184  17.696  1.00 24.570          H  
ATOM    380 3HD1 ILE A  25      11.312  -4.377  16.200  1.00 24.570          H  
ATOM    381  N   GLU A  26      16.656  -4.851  13.872  1.00 13.260          N  
ATOM    382  CA  GLU A  26      17.832  -4.090  13.496  1.00 12.850          C  
ATOM    383  C   GLU A  26      17.570  -2.631  13.836  1.00 12.170          C  
ATOM    384  O   GLU A  26      17.223  -1.819  12.969  1.00 11.940          O  
ATOM    385  CB  GLU A  26      18.111  -4.226  11.999  1.00 18.150          C  
ATOM    386  CG  GLU A  26      18.381  -5.661  11.505  1.00 18.150          C  
ATOM    387  CD  GLU A  26      18.653  -5.785   9.982  1.00 18.150          C  
ATOM    388  OE1 GLU A  26      18.783  -4.772   9.341  1.00 18.150          O  
ATOM    389  OE2 GLU A  26      18.742  -6.904   9.486  1.00 18.150          O  
ATOM    390  H   GLU A  26      15.972  -5.087  13.143  1.00 15.910          H  
ATOM    391  HA  GLU A  26      18.692  -4.434  14.065  1.00 15.420          H  
ATOM    392 1HB  GLU A  26      17.274  -3.846  11.491  1.00 21.780          H  
ATOM    393 2HB  GLU A  26      18.967  -3.607  11.729  1.00 21.780          H  
ATOM    394 1HG  GLU A  26      19.229  -6.057  12.046  1.00 21.780          H  
ATOM    395 2HG  GLU A  26      17.512  -6.259  11.759  1.00 21.780          H  
ATOM    396  N   ALA A  27      17.615  -2.338  15.131  1.00 11.990          N  
ATOM    397  CA  ALA A  27      17.355  -1.003  15.633  1.00 11.480          C  
ATOM    398  C   ALA A  27      18.429  -0.048  15.140  1.00 11.070          C  
ATOM    399  O   ALA A  27      19.607  -0.411  15.084  1.00 11.270          O  
ATOM    400  CB  ALA A  27      17.298  -1.013  17.147  1.00 16.280          C  
ATOM    401  H   ALA A  27      17.837  -3.109  15.766  1.00 14.390          H  
ATOM    402  HA  ALA A  27      16.397  -0.669  15.241  1.00 13.780          H  
ATOM    403 1HB  ALA A  27      17.086  -0.007  17.507  1.00 19.530          H  
ATOM    404 2HB  ALA A  27      16.511  -1.695  17.471  1.00 19.530          H  
ATOM    405 3HB  ALA A  27      18.255  -1.348  17.542  1.00 19.530          H  
ATOM    406  N   THR A  28      18.029   1.182  14.837  1.00 10.710          N  
ATOM    407  CA  THR A  28      18.946   2.227  14.405  1.00 10.510          C  
ATOM    408  C   THR A  28      18.703   3.486  15.224  1.00 10.130          C  
ATOM    409  O   THR A  28      17.567   3.804  15.568  1.00 10.440          O  
ATOM    410  CB  THR A  28      18.879   2.452  12.873  1.00 14.790          C  
ATOM    411  OG1 THR A  28      19.250   1.228  12.233  1.00 14.790          O  
ATOM    412  CG2 THR A  28      19.859   3.523  12.442  1.00 14.790          C  
ATOM    413  H   THR A  28      17.050   1.411  14.899  1.00 12.850          H  
ATOM    414  HA  THR A  28      19.961   1.898  14.620  1.00 12.610          H  
ATOM    415  HB  THR A  28      17.864   2.731  12.572  1.00 17.750          H  
ATOM    416  HG1 THR A  28      19.242   1.327  11.261  1.00 17.750          H  
ATOM    417 1HG2 THR A  28      19.823   3.636  11.366  1.00 17.750          H  
ATOM    418 2HG2 THR A  28      19.613   4.474  12.901  1.00 17.750          H  
ATOM    419 3HG2 THR A  28      20.841   3.229  12.731  1.00 17.750          H  
ATOM    420  N   THR A  29      19.794   4.151  15.580  1.00  9.690          N  
ATOM    421  CA  THR A  29      19.837   5.355  16.390  1.00  9.520          C  
ATOM    422  C   THR A  29      19.492   6.641  15.605  1.00  9.330          C  
ATOM    423  O   THR A  29      19.354   6.591  14.374  1.00  9.200          O  
ATOM    424  CB  THR A  29      21.273   5.454  16.962  1.00 13.400          C  
ATOM    425  OG1 THR A  29      22.204   5.596  15.876  1.00 13.400          O  
ATOM    426  CG2 THR A  29      21.596   4.180  17.739  1.00 13.400          C  
ATOM    427  H   THR A  29      20.688   3.802  15.261  1.00 11.630          H  
ATOM    428  HA  THR A  29      19.133   5.213  17.202  1.00 11.420          H  
ATOM    429  HB  THR A  29      21.380   6.291  17.617  1.00 16.080          H  
ATOM    430  HG1 THR A  29      22.137   6.501  15.504  1.00 16.080          H  
ATOM    431 1HG2 THR A  29      22.612   4.246  18.131  1.00 16.080          H  
ATOM    432 2HG2 THR A  29      20.895   4.076  18.566  1.00 16.080          H  
ATOM    433 3HG2 THR A  29      21.521   3.310  17.094  1.00 16.080          H  
ATOM    434  N   PRO A  30      19.269   7.791  16.304  1.00  9.550          N  
ATOM    435  CA  PRO A  30      19.112   9.137  15.757  1.00  9.620          C  
ATOM    436  C   PRO A  30      20.333   9.499  14.949  1.00  9.110          C  
ATOM    437  O   PRO A  30      21.430   8.997  15.213  1.00  8.930          O  
ATOM    438  CB  PRO A  30      18.943  10.007  16.994  1.00 14.430          C  
ATOM    439  CG  PRO A  30      18.368   9.082  18.035  1.00 14.430          C  
ATOM    440  CD  PRO A  30      19.011   7.745  17.779  1.00 14.430          C  
ATOM    441  HA  PRO A  30      18.227   9.199  15.124  1.00 11.540          H  
ATOM    442 1HB  PRO A  30      19.905  10.450  17.281  1.00 17.320          H  
ATOM    443 2HB  PRO A  30      18.281  10.840  16.747  1.00 17.320          H  
ATOM    444 1HG  PRO A  30      18.569   9.479  19.041  1.00 17.320          H  
ATOM    445 2HG  PRO A  30      17.269   9.054  17.926  1.00 17.320          H  
ATOM    446 1HD  PRO A  30      19.928   7.688  18.365  1.00 17.320          H  
ATOM    447 2HD  PRO A  30      18.278   6.977  18.049  1.00 17.320          H  
ATOM    448  N   TYR A  31      20.138  10.342  13.953  1.00  9.120          N  
ATOM    449  CA  TYR A  31      21.199  10.696  13.031  1.00  8.890          C  
ATOM    450  C   TYR A  31      21.730  12.117  13.134  1.00  9.320          C  
ATOM    451  O   TYR A  31      21.035  13.047  13.537  1.00  9.940          O  
ATOM    452  CB  TYR A  31      20.661  10.499  11.621  1.00 12.540          C  
ATOM    453  CG  TYR A  31      19.479  11.409  11.343  1.00 12.540          C  
ATOM    454  CD1 TYR A  31      19.690  12.686  10.839  1.00 12.540          C  
ATOM    455  CD2 TYR A  31      18.185  10.974  11.614  1.00 12.540          C  
ATOM    456  CE1 TYR A  31      18.637  13.518  10.605  1.00 12.540          C  
ATOM    457  CE2 TYR A  31      17.124  11.816  11.381  1.00 12.540          C  
ATOM    458  CZ  TYR A  31      17.349  13.085  10.878  1.00 12.540          C  
ATOM    459  OH  TYR A  31      16.294  13.920  10.646  1.00 12.540          O  
ATOM    460  H   TYR A  31      19.214  10.739  13.815  1.00 10.940          H  
ATOM    461  HA  TYR A  31      22.035  10.018  13.201  1.00 10.670          H  
ATOM    462 1HB  TYR A  31      21.422  10.707  10.916  1.00 15.050          H  
ATOM    463 2HB  TYR A  31      20.344   9.463  11.480  1.00 15.050          H  
ATOM    464  HD1 TYR A  31      20.698  13.029  10.634  1.00 15.050          H  
ATOM    465  HD2 TYR A  31      18.006   9.971  12.016  1.00 15.050          H  
ATOM    466  HE1 TYR A  31      18.809  14.517  10.212  1.00 15.050          H  
ATOM    467  HE2 TYR A  31      16.105  11.482  11.600  1.00 15.050          H  
ATOM    468  HH  TYR A  31      15.478  13.459  10.852  1.00 15.050          H  
ATOM    469  N   ASN A  32      22.973  12.274  12.704  1.00  9.220          N  
ATOM    470  CA  ASN A  32      23.618  13.567  12.560  1.00  9.840          C  
ATOM    471  C   ASN A  32      23.448  14.034  11.105  1.00  9.850          C  
ATOM    472  O   ASN A  32      24.053  13.438  10.208  1.00  9.720          O  
ATOM    473  CB  ASN A  32      25.075  13.514  12.981  1.00 13.530          C  
ATOM    474  CG  ASN A  32      25.791  14.860  12.895  1.00 13.530          C  
ATOM    475  OD1 ASN A  32      25.523  15.727  12.036  1.00 13.530          O  
ATOM    476  ND2 ASN A  32      26.729  15.045  13.798  1.00 13.530          N  
ATOM    477  H   ASN A  32      23.486  11.444  12.440  1.00 11.060          H  
ATOM    478  HA  ASN A  32      23.119  14.247  13.239  1.00 11.810          H  
ATOM    479 1HB  ASN A  32      25.119  13.182  14.019  1.00 16.230          H  
ATOM    480 2HB  ASN A  32      25.603  12.791  12.413  1.00 16.230          H  
ATOM    481 1HD2 ASN A  32      27.252  15.900  13.810  1.00 16.230          H  
ATOM    482 2HD2 ASN A  32      26.925  14.331  14.472  1.00 16.230          H  
ATOM    483  N   PRO A  33      22.671  15.096  10.818  1.00 10.250          N  
ATOM    484  CA  PRO A  33      22.316  15.537   9.478  1.00 10.460          C  
ATOM    485  C   PRO A  33      23.537  15.877   8.619  1.00 10.880          C  
ATOM    486  O   PRO A  33      23.433  15.914   7.392  1.00 10.860          O  
ATOM    487  CB  PRO A  33      21.434  16.767   9.744  1.00 15.690          C  
ATOM    488  CG  PRO A  33      21.827  17.244  11.117  1.00 15.690          C  
ATOM    489  CD  PRO A  33      22.167  15.986  11.891  1.00 15.690          C  
ATOM    490  HA  PRO A  33      21.724  14.753   8.993  1.00 12.550          H  
ATOM    491 1HB  PRO A  33      21.614  17.526   8.967  1.00 18.830          H  
ATOM    492 2HB  PRO A  33      20.372  16.487   9.678  1.00 18.830          H  
ATOM    493 1HG  PRO A  33      22.682  17.938  11.043  1.00 18.830          H  
ATOM    494 2HG  PRO A  33      21.007  17.814  11.568  1.00 18.830          H  
ATOM    495 1HD  PRO A  33      22.957  16.262  12.603  1.00 18.830          H  
ATOM    496 2HD  PRO A  33      21.277  15.548  12.383  1.00 18.830          H  
ATOM    497  N   SER A  34      24.688  16.138   9.249  1.00 11.480          N  
ATOM    498  CA  SER A  34      25.896  16.431   8.501  1.00 12.150          C  
ATOM    499  C   SER A  34      27.025  15.579   9.063  1.00 12.140          C  
ATOM    500  O   SER A  34      28.171  16.018   9.223  1.00 12.590          O  
ATOM    501  CB  SER A  34      26.243  17.904   8.592  1.00 16.740          C  
ATOM    502  OG  SER A  34      26.376  18.317   9.928  1.00 16.740          O  
ATOM    503  H   SER A  34      24.771  16.101  10.266  1.00 13.780          H  
ATOM    504  HA  SER A  34      25.748  16.160   7.455  1.00 14.580          H  
ATOM    505 1HB  SER A  34      27.174  18.089   8.057  1.00 20.090          H  
ATOM    506 2HB  SER A  34      25.464  18.488   8.105  1.00 20.090          H  
ATOM    507  HG  SER A  34      26.650  19.234   9.893  1.00 20.090          H  
ATOM    508  N   ALA A  35      26.707  14.305   9.266  1.00 11.810          N  
ATOM    509  CA  ALA A  35      27.656  13.307   9.723  1.00 11.990          C  
ATOM    510  C   ALA A  35      28.797  13.105   8.760  1.00 11.840          C  
ATOM    511  O   ALA A  35      28.592  13.012   7.550  1.00 11.960          O  
ATOM    512  CB  ALA A  35      26.972  11.951   9.848  1.00 16.710          C  
ATOM    513  H   ALA A  35      25.723  14.038   9.175  1.00 14.170          H  
ATOM    514  HA  ALA A  35      28.052  13.634  10.684  1.00 14.390          H  
ATOM    515 1HB  ALA A  35      27.693  11.214  10.201  1.00 20.060          H  
ATOM    516 2HB  ALA A  35      26.152  11.998  10.521  1.00 20.060          H  
ATOM    517 3HB  ALA A  35      26.599  11.652   8.870  1.00 20.060          H  
ATOM    518  N   GLN A  36      29.997  12.882   9.274  1.00 11.760          N  
ATOM    519  CA  GLN A  36      31.090  12.520   8.379  1.00 11.770          C  
ATOM    520  C   GLN A  36      31.046  11.009   8.260  1.00 11.240          C  
ATOM    521  O   GLN A  36      31.888  10.291   8.800  1.00 11.260          O  
ATOM    522  CB  GLN A  36      32.427  13.030   8.904  1.00 16.470          C  
ATOM    523  CG  GLN A  36      32.469  14.544   9.016  1.00 16.470          C  
ATOM    524  CD  GLN A  36      32.348  15.203   7.655  1.00 16.470          C  
ATOM    525  OE1 GLN A  36      33.216  15.017   6.798  1.00 16.470          O  
ATOM    526  NE2 GLN A  36      31.277  15.958   7.439  1.00 16.470          N  
ATOM    527  H   GLN A  36      30.149  12.961  10.270  1.00 14.110          H  
ATOM    528  HA  GLN A  36      30.912  12.941   7.390  1.00 14.120          H  
ATOM    529 1HB  GLN A  36      32.627  12.604   9.885  1.00 19.770          H  
ATOM    530 2HB  GLN A  36      33.227  12.711   8.234  1.00 19.770          H  
ATOM    531 1HG  GLN A  36      31.637  14.884   9.631  1.00 19.770          H  
ATOM    532 2HG  GLN A  36      33.417  14.845   9.462  1.00 19.770          H  
ATOM    533 1HE2 GLN A  36      31.151  16.407   6.554  1.00 19.770          H  
ATOM    534 2HE2 GLN A  36      30.578  16.082   8.163  1.00 19.770          H  
ATOM    535  N   TYR A  37      29.994  10.554   7.600  1.00 10.950          N  
ATOM    536  CA  TYR A  37      29.649   9.157   7.481  1.00 10.610          C  
ATOM    537  C   TYR A  37      30.615   8.491   6.493  1.00 10.590          C  
ATOM    538  O   TYR A  37      30.988   9.132   5.511  1.00 10.950          O  
ATOM    539  CB  TYR A  37      28.195   9.032   7.017  1.00 14.990          C  
ATOM    540  CG  TYR A  37      27.658   7.675   7.169  1.00 14.990          C  
ATOM    541  CD1 TYR A  37      27.257   7.285   8.431  1.00 14.990          C  
ATOM    542  CD2 TYR A  37      27.572   6.802   6.106  1.00 14.990          C  
ATOM    543  CE1 TYR A  37      26.785   6.026   8.641  1.00 14.990          C  
ATOM    544  CE2 TYR A  37      27.096   5.524   6.322  1.00 14.990          C  
ATOM    545  CZ  TYR A  37      26.710   5.144   7.591  1.00 14.990          C  
ATOM    546  OH  TYR A  37      26.266   3.891   7.834  1.00 14.990          O  
ATOM    547  H   TYR A  37      29.387  11.274   7.201  1.00 13.140          H  
ATOM    548  HA  TYR A  37      29.723   8.715   8.464  1.00 12.730          H  
ATOM    549 1HB  TYR A  37      27.561   9.728   7.565  1.00 17.990          H  
ATOM    550 2HB  TYR A  37      28.142   9.286   5.971  1.00 17.990          H  
ATOM    551  HD1 TYR A  37      27.329   7.984   9.266  1.00 17.990          H  
ATOM    552  HD2 TYR A  37      27.889   7.110   5.110  1.00 17.990          H  
ATOM    553  HE1 TYR A  37      26.477   5.714   9.641  1.00 17.990          H  
ATOM    554  HE2 TYR A  37      27.034   4.815   5.495  1.00 17.990          H  
ATOM    555  HH  TYR A  37      26.014   3.829   8.764  1.00 17.990          H  
ATOM    556  N   PRO A  38      31.132   7.272   6.758  1.00 10.390          N  
ATOM    557  CA  PRO A  38      31.951   6.495   5.839  1.00 10.560          C  
ATOM    558  C   PRO A  38      31.207   6.217   4.546  1.00 10.770          C  
ATOM    559  O   PRO A  38      30.012   5.938   4.575  1.00 10.680          O  
ATOM    560  CB  PRO A  38      32.185   5.192   6.614  1.00 15.840          C  
ATOM    561  CG  PRO A  38      32.047   5.576   8.065  1.00 15.840          C  
ATOM    562  CD  PRO A  38      30.979   6.646   8.092  1.00 15.840          C  
ATOM    563  HA  PRO A  38      32.892   7.030   5.644  1.00 12.670          H  
ATOM    564 1HB  PRO A  38      31.448   4.437   6.302  1.00 19.010          H  
ATOM    565 2HB  PRO A  38      33.178   4.786   6.371  1.00 19.010          H  
ATOM    566 1HG  PRO A  38      31.772   4.693   8.663  1.00 19.010          H  
ATOM    567 2HG  PRO A  38      33.011   5.936   8.456  1.00 19.010          H  
ATOM    568 1HD  PRO A  38      29.985   6.201   8.213  1.00 19.010          H  
ATOM    569 2HD  PRO A  38      31.249   7.342   8.901  1.00 19.010          H  
ATOM    570  N   THR A  39      31.917   6.226   3.426  1.00 11.270          N  
ATOM    571  CA  THR A  39      31.302   5.938   2.132  1.00 11.700          C  
ATOM    572  C   THR A  39      32.067   4.853   1.387  1.00 11.730          C  
ATOM    573  O   THR A  39      33.267   4.671   1.616  1.00 11.890          O  
ATOM    574  CB  THR A  39      31.261   7.221   1.276  1.00 16.210          C  
ATOM    575  OG1 THR A  39      32.603   7.705   1.071  1.00 16.210          O  
ATOM    576  CG2 THR A  39      30.414   8.301   1.979  1.00 16.210          C  
ATOM    577  H   THR A  39      32.898   6.467   3.451  1.00 13.520          H  
ATOM    578  HA  THR A  39      30.282   5.586   2.290  1.00 14.040          H  
ATOM    579  HB  THR A  39      30.836   6.994   0.316  1.00 19.450          H  
ATOM    580  HG1 THR A  39      33.103   7.064   0.552  1.00 19.450          H  
ATOM    581 1HG2 THR A  39      30.386   9.196   1.362  1.00 19.450          H  
ATOM    582 2HG2 THR A  39      29.402   7.926   2.122  1.00 19.450          H  
ATOM    583 3HG2 THR A  39      30.846   8.547   2.945  1.00 19.450          H  
ATOM    584  N   GLY A  40      31.388   4.138   0.476  1.00 11.750          N  
ATOM    585  CA  GLY A  40      32.041   3.127  -0.358  1.00 12.000          C  
ATOM    586  C   GLY A  40      32.249   1.798   0.371  1.00 11.620          C  
ATOM    587  O   GLY A  40      32.933   0.903  -0.129  1.00 11.940          O  
ATOM    588  H   GLY A  40      30.377   4.309   0.330  1.00 14.100          H  
ATOM    589 1HA  GLY A  40      31.431   2.959  -1.247  1.00 14.400          H  
ATOM    590 2HA  GLY A  40      33.001   3.510  -0.700  1.00 14.400          H  
ATOM    591  N   LYS A  41      31.687   1.686   1.565  1.00 11.160          N  
ATOM    592  CA  LYS A  41      31.852   0.512   2.399  1.00 11.000          C  
ATOM    593  C   LYS A  41      30.724  -0.479   2.182  1.00 11.020          C  
ATOM    594  O   LYS A  41      29.582  -0.099   1.890  1.00 11.030          O  
ATOM    595  CB  LYS A  41      31.875   0.927   3.872  1.00 15.460          C  
ATOM    596  CG  LYS A  41      32.924   2.005   4.231  1.00 15.460          C  
ATOM    597  CD  LYS A  41      34.357   1.565   3.961  1.00 15.460          C  
ATOM    598  CE  LYS A  41      35.345   2.630   4.425  1.00 15.460          C  
ATOM    599  NZ  LYS A  41      36.756   2.264   4.099  1.00 15.460          N  
ATOM    600  H   LYS A  41      31.127   2.457   1.891  1.00 13.390          H  
ATOM    601  HA  LYS A  41      32.784   0.014   2.134  1.00 13.200          H  
ATOM    602 1HB  LYS A  41      30.895   1.316   4.148  1.00 18.560          H  
ATOM    603 2HB  LYS A  41      32.057   0.047   4.492  1.00 18.560          H  
ATOM    604 1HG  LYS A  41      32.722   2.910   3.657  1.00 18.560          H  
ATOM    605 2HG  LYS A  41      32.828   2.250   5.288  1.00 18.560          H  
ATOM    606 1HD  LYS A  41      34.564   0.625   4.471  1.00 18.560          H  
ATOM    607 2HD  LYS A  41      34.498   1.424   2.889  1.00 18.560          H  
ATOM    608 1HE  LYS A  41      35.101   3.573   3.934  1.00 18.560          H  
ATOM    609 2HE  LYS A  41      35.253   2.758   5.503  1.00 18.560          H  
ATOM    610 1HZ  LYS A  41      37.376   2.995   4.417  1.00 18.560          H  
ATOM    611 2HZ  LYS A  41      37.000   1.395   4.555  1.00 18.560          H  
ATOM    612 3HZ  LYS A  41      36.846   2.158   3.097  1.00 18.560          H  
ATOM    613  N   ARG A  42      31.012  -1.758   2.362  1.00 11.230          N  
ATOM    614  CA  ARG A  42      29.922  -2.702   2.301  1.00 11.490          C  
ATOM    615  C   ARG A  42      29.010  -2.376   3.462  1.00 11.450          C  
ATOM    616  O   ARG A  42      29.473  -2.200   4.588  1.00 11.250          O  
ATOM    617  CB  ARG A  42      30.390  -4.143   2.407  1.00 15.980          C  
ATOM    618  CG  ARG A  42      31.189  -4.654   1.217  1.00 15.980          C  
ATOM    619  CD  ARG A  42      31.587  -6.080   1.391  1.00 15.980          C  
ATOM    620  NE  ARG A  42      32.531  -6.266   2.496  1.00 15.980          N  
ATOM    621  CZ  ARG A  42      32.927  -7.464   2.989  1.00 15.980          C  
ATOM    622  NH1 ARG A  42      32.458  -8.586   2.478  1.00 15.980          N  
ATOM    623  NH2 ARG A  42      33.790  -7.508   3.994  1.00 15.980          N  
ATOM    624  H   ARG A  42      31.957  -2.051   2.568  1.00 13.480          H  
ATOM    625  HA  ARG A  42      29.377  -2.569   1.367  1.00 13.790          H  
ATOM    626 1HB  ARG A  42      31.005  -4.253   3.296  1.00 19.180          H  
ATOM    627 2HB  ARG A  42      29.526  -4.795   2.532  1.00 19.180          H  
ATOM    628 1HG  ARG A  42      30.589  -4.573   0.312  1.00 19.180          H  
ATOM    629 2HG  ARG A  42      32.094  -4.059   1.104  1.00 19.180          H  
ATOM    630 1HD  ARG A  42      30.693  -6.671   1.595  1.00 19.180          H  
ATOM    631 2HD  ARG A  42      32.057  -6.434   0.474  1.00 19.180          H  
ATOM    632  HE  ARG A  42      32.923  -5.436   2.922  1.00 19.180          H  
ATOM    633 1HH1 ARG A  42      31.802  -8.562   1.713  1.00 19.180          H  
ATOM    634 2HH1 ARG A  42      32.756  -9.476   2.852  1.00 19.180          H  
ATOM    635 1HH2 ARG A  42      34.152  -6.650   4.389  1.00 19.180          H  
ATOM    636 2HH2 ARG A  42      34.090  -8.397   4.367  1.00 19.180          H  
ATOM    637  N   GLY A  43      27.720  -2.300   3.205  1.00 11.850          N  
ATOM    638  CA  GLY A  43      26.772  -2.016   4.262  1.00 12.070          C  
ATOM    639  C   GLY A  43      26.567  -0.530   4.550  1.00 12.060          C  
ATOM    640  O   GLY A  43      25.822  -0.197   5.461  1.00 12.200          O  
ATOM    641  H   GLY A  43      27.396  -2.425   2.257  1.00 14.220          H  
ATOM    642 1HA  GLY A  43      25.811  -2.458   4.006  1.00 14.480          H  
ATOM    643 2HA  GLY A  43      27.103  -2.510   5.171  1.00 14.480          H  
ATOM    644  N   SER A  44      27.158   0.385   3.761  1.00 12.110          N  
ATOM    645  CA  SER A  44      27.005   1.838   4.005  1.00 12.350          C  
ATOM    646  C   SER A  44      25.538   2.276   3.901  1.00 12.080          C  
ATOM    647  O   SER A  44      25.141   3.321   4.422  1.00 12.150          O  
ATOM    648  CB  SER A  44      27.757   2.637   2.970  1.00 17.190          C  
ATOM    649  OG  SER A  44      27.092   2.560   1.742  1.00 17.190          O  
ATOM    650  H   SER A  44      27.793   0.088   3.012  1.00 14.530          H  
ATOM    651  HA  SER A  44      27.376   2.075   5.003  1.00 14.820          H  
ATOM    652 1HB  SER A  44      27.833   3.679   3.287  1.00 20.630          H  
ATOM    653 2HB  SER A  44      28.768   2.250   2.867  1.00 20.630          H  
ATOM    654  HG  SER A  44      27.605   3.137   1.125  1.00 20.630          H  
ATOM    655  N   HIS A  45      24.737   1.460   3.237  1.00 11.970          N  
ATOM    656  CA  HIS A  45      23.323   1.683   3.038  1.00 11.990          C  
ATOM    657  C   HIS A  45      22.717   0.287   2.893  1.00 11.860          C  
ATOM    658  O   HIS A  45      23.350  -0.561   2.265  1.00 11.780          O  
ATOM    659  CB  HIS A  45      23.102   2.493   1.751  1.00 16.780          C  
ATOM    660  CG  HIS A  45      21.707   3.025   1.553  1.00 16.780          C  
ATOM    661  ND1 HIS A  45      20.649   2.248   1.118  1.00 16.780          N  
ATOM    662  CD2 HIS A  45      21.216   4.263   1.725  1.00 16.780          C  
ATOM    663  CE1 HIS A  45      19.567   2.991   1.046  1.00 16.780          C  
ATOM    664  NE2 HIS A  45      19.879   4.222   1.407  1.00 16.780          N  
ATOM    665  H   HIS A  45      25.170   0.639   2.843  1.00 14.360          H  
ATOM    666  HA  HIS A  45      22.914   2.234   3.870  1.00 14.390          H  
ATOM    667 1HB  HIS A  45      23.789   3.338   1.738  1.00 20.130          H  
ATOM    668 2HB  HIS A  45      23.345   1.872   0.891  1.00 20.130          H  
ATOM    669  HD1 HIS A  45      20.596   1.225   1.069  1.00 20.130          H  
ATOM    670  HD2 HIS A  45      21.678   5.186   2.048  1.00 20.130          H  
ATOM    671  HE1 HIS A  45      18.620   2.544   0.724  1.00 20.130          H  
ATOM    672  N   PRO A  46      21.540  -0.016   3.481  1.00 12.020          N  
ATOM    673  CA  PRO A  46      20.842  -1.282   3.327  1.00 12.130          C  
ATOM    674  C   PRO A  46      20.561  -1.496   1.853  1.00 12.360          C  
ATOM    675  O   PRO A  46      20.235  -0.537   1.152  1.00 12.500          O  
ATOM    676  CB  PRO A  46      19.559  -1.062   4.135  1.00 18.200          C  
ATOM    677  CG  PRO A  46      19.906   0.006   5.138  1.00 18.200          C  
ATOM    678  CD  PRO A  46      20.875   0.923   4.419  1.00 18.200          C  
ATOM    679  HA  PRO A  46      21.455  -2.098   3.742  1.00 14.560          H  
ATOM    680 1HB  PRO A  46      18.719  -0.797   3.465  1.00 21.830          H  
ATOM    681 2HB  PRO A  46      19.294  -1.986   4.626  1.00 21.830          H  
ATOM    682 1HG  PRO A  46      18.993   0.516   5.457  1.00 21.830          H  
ATOM    683 2HG  PRO A  46      20.336  -0.453   6.038  1.00 21.830          H  
ATOM    684 1HD  PRO A  46      20.338   1.717   3.880  1.00 21.830          H  
ATOM    685 2HD  PRO A  46      21.562   1.310   5.165  1.00 21.830          H  
ATOM    686  N   GLY A  47      20.608  -2.738   1.377  1.00 12.540          N  
ATOM    687  CA  GLY A  47      20.355  -3.028  -0.040  1.00 12.900          C  
ATOM    688  C   GLY A  47      18.871  -3.168  -0.345  1.00 12.570          C  
ATOM    689  O   GLY A  47      18.451  -4.143  -0.939  1.00 12.840          O  
ATOM    690  H   GLY A  47      20.818  -3.504   2.005  1.00 15.050          H  
ATOM    691 1HA  GLY A  47      20.779  -2.232  -0.654  1.00 15.480          H  
ATOM    692 2HA  GLY A  47      20.871  -3.948  -0.314  1.00 15.480          H  
ATOM    693  N   PHE A  48      18.093  -2.214   0.111  1.00 12.170          N  
ATOM    694  CA  PHE A  48      16.644  -2.213  -0.009  1.00 12.070          C  
ATOM    695  C   PHE A  48      16.062  -0.823   0.221  1.00 11.910          C  
ATOM    696  O   PHE A  48      16.780   0.089   0.630  1.00 12.010          O  
ATOM    697  CB  PHE A  48      16.021  -3.313   0.857  1.00 16.940          C  
ATOM    698  CG  PHE A  48      16.414  -3.371   2.282  1.00 16.940          C  
ATOM    699  CD1 PHE A  48      15.735  -2.677   3.263  1.00 16.940          C  
ATOM    700  CD2 PHE A  48      17.467  -4.198   2.653  1.00 16.940          C  
ATOM    701  CE1 PHE A  48      16.105  -2.806   4.581  1.00 16.940          C  
ATOM    702  CE2 PHE A  48      17.835  -4.327   3.955  1.00 16.940          C  
ATOM    703  CZ  PHE A  48      17.157  -3.638   4.924  1.00 16.940          C  
ATOM    704  H   PHE A  48      18.575  -1.424   0.541  1.00 14.600          H  
ATOM    705  HA  PHE A  48      16.408  -2.498  -1.027  1.00 14.480          H  
ATOM    706 1HB  PHE A  48      14.942  -3.203   0.834  1.00 20.330          H  
ATOM    707 2HB  PHE A  48      16.241  -4.275   0.412  1.00 20.330          H  
ATOM    708  HD1 PHE A  48      14.893  -2.026   2.988  1.00 20.330          H  
ATOM    709  HD2 PHE A  48      17.997  -4.757   1.881  1.00 20.330          H  
ATOM    710  HE1 PHE A  48      15.563  -2.257   5.346  1.00 20.330          H  
ATOM    711  HE2 PHE A  48      18.664  -4.985   4.230  1.00 20.330          H  
ATOM    712  HZ  PHE A  48      17.457  -3.754   5.962  1.00 20.330          H  
ATOM    713  N   GLY A  49      14.786  -0.641  -0.103  1.00 11.840          N  
ATOM    714  CA  GLY A  49      14.140   0.654   0.041  1.00 11.880          C  
ATOM    715  C   GLY A  49      13.544   0.919   1.437  1.00 11.560          C  
ATOM    716  O   GLY A  49      13.708   0.111   2.354  1.00 11.500          O  
ATOM    717  H   GLY A  49      14.249  -1.420  -0.457  1.00 14.210          H  
ATOM    718 1HA  GLY A  49      14.886   1.412  -0.197  1.00 14.260          H  
ATOM    719 2HA  GLY A  49      13.362   0.727  -0.717  1.00 14.260          H  
ATOM    720  N   PRO A  50      12.806   2.046   1.586  1.00 11.570          N  
ATOM    721  CA  PRO A  50      12.116   2.579   2.767  1.00 11.500          C  
ATOM    722  C   PRO A  50      10.993   1.755   3.396  1.00 11.190          C  
ATOM    723  O   PRO A  50      10.623   2.010   4.536  1.00 11.170          O  
ATOM    724  CB  PRO A  50      11.475   3.863   2.222  1.00 17.250          C  
ATOM    725  CG  PRO A  50      12.278   4.235   1.031  1.00 17.250          C  
ATOM    726  CD  PRO A  50      12.658   2.937   0.412  1.00 17.250          C  
ATOM    727  HA  PRO A  50      12.869   2.826   3.530  1.00 13.800          H  
ATOM    728 1HB  PRO A  50      10.427   3.657   1.959  1.00 20.700          H  
ATOM    729 2HB  PRO A  50      11.452   4.629   3.002  1.00 20.700          H  
ATOM    730 1HG  PRO A  50      11.681   4.869   0.356  1.00 20.700          H  
ATOM    731 2HG  PRO A  50      13.157   4.815   1.331  1.00 20.700          H  
ATOM    732 1HD  PRO A  50      11.849   2.580  -0.230  1.00 20.700          H  
ATOM    733 2HD  PRO A  50      13.588   3.102  -0.136  1.00 20.700          H  
ATOM    734  N   GLN A  51      10.409   0.815   2.670  1.00 11.160          N  
ATOM    735  CA  GLN A  51       9.257   0.102   3.216  1.00 11.110          C  
ATOM    736  C   GLN A  51       9.585  -0.812   4.365  1.00 10.810          C  
ATOM    737  O   GLN A  51      10.626  -1.477   4.387  1.00 10.590          O  
ATOM    738  CB  GLN A  51       8.552  -0.654   2.111  1.00 15.570          C  
ATOM    739  CG  GLN A  51       7.934   0.281   1.137  1.00 15.570          C  
ATOM    740  CD  GLN A  51       7.315  -0.399   0.023  1.00 15.570          C  
ATOM    741  OE1 GLN A  51       6.649  -1.402   0.254  1.00 15.570          O  
ATOM    742  NE2 GLN A  51       7.538   0.101  -1.183  1.00 15.570          N  
ATOM    743  H   GLN A  51      10.750   0.587   1.749  1.00 13.390          H  
ATOM    744  HA  GLN A  51       8.557   0.840   3.593  1.00 13.330          H  
ATOM    745 1HB  GLN A  51       9.260  -1.293   1.582  1.00 18.690          H  
ATOM    746 2HB  GLN A  51       7.773  -1.291   2.535  1.00 18.690          H  
ATOM    747 1HG  GLN A  51       7.190   0.896   1.633  1.00 18.690          H  
ATOM    748 2HG  GLN A  51       8.729   0.878   0.761  1.00 18.690          H  
ATOM    749 1HE2 GLN A  51       7.174  -0.399  -2.000  1.00 18.690          H  
ATOM    750 2HE2 GLN A  51       8.087   0.961  -1.266  1.00 18.690          H  
ATOM    751  N   ARG A  52       8.653  -0.865   5.316  1.00 10.990          N  
ATOM    752  CA  ARG A  52       8.818  -1.686   6.491  1.00 10.910          C  
ATOM    753  C   ARG A  52       7.496  -2.350   6.878  1.00 10.790          C  
ATOM    754  O   ARG A  52       6.456  -1.694   6.814  1.00 11.060          O  
ATOM    755  CB  ARG A  52       9.220  -0.805   7.663  1.00 15.310          C  
ATOM    756  CG  ARG A  52      10.529  -0.048   7.525  1.00 15.310          C  
ATOM    757  CD  ARG A  52      11.679  -0.908   7.569  1.00 15.310          C  
ATOM    758  NE  ARG A  52      12.872  -0.154   7.551  1.00 15.310          N  
ATOM    759  CZ  ARG A  52      13.532   0.266   6.452  1.00 15.310          C  
ATOM    760  NH1 ARG A  52      13.084  -0.058   5.229  1.00 15.310          N  
ATOM    761  NH2 ARG A  52      14.630   0.996   6.614  1.00 15.310          N  
ATOM    762  H   ARG A  52       7.813  -0.309   5.215  1.00 13.190          H  
ATOM    763  HA  ARG A  52       9.584  -2.416   6.273  1.00 13.090          H  
ATOM    764 1HB  ARG A  52       8.442  -0.065   7.838  1.00 18.370          H  
ATOM    765 2HB  ARG A  52       9.290  -1.419   8.564  1.00 18.370          H  
ATOM    766 1HG  ARG A  52      10.547   0.522   6.607  1.00 18.370          H  
ATOM    767 2HG  ARG A  52      10.621   0.643   8.364  1.00 18.370          H  
ATOM    768 1HD  ARG A  52      11.646  -1.432   8.469  1.00 18.370          H  
ATOM    769 2HD  ARG A  52      11.693  -1.607   6.744  1.00 18.370          H  
ATOM    770  HE  ARG A  52      13.239   0.084   8.478  1.00 18.370          H  
ATOM    771 1HH1 ARG A  52      12.227  -0.617   5.099  1.00 18.370          H  
ATOM    772 2HH1 ARG A  52      13.559   0.230   4.362  1.00 18.370          H  
ATOM    773 1HH2 ARG A  52      14.939   1.261   7.579  1.00 18.370          H  
ATOM    774 2HH2 ARG A  52      15.142   1.319   5.809  1.00 18.370          H  
ATOM    775  N   PRO A  53       7.485  -3.637   7.255  1.00 10.600          N  
ATOM    776  CA  PRO A  53       6.345  -4.350   7.787  1.00 10.750          C  
ATOM    777  C   PRO A  53       6.108  -3.932   9.229  1.00 11.310          C  
ATOM    778  O   PRO A  53       6.997  -3.360   9.862  1.00 11.580          O  
ATOM    779  CB  PRO A  53       6.762  -5.805   7.665  1.00 16.120          C  
ATOM    780  CG  PRO A  53       8.230  -5.777   7.790  1.00 16.120          C  
ATOM    781  CD  PRO A  53       8.674  -4.493   7.090  1.00 16.120          C  
ATOM    782  HA  PRO A  53       5.470  -4.143   7.169  1.00 12.900          H  
ATOM    783 1HB  PRO A  53       6.301  -6.370   8.465  1.00 19.350          H  
ATOM    784 2HB  PRO A  53       6.407  -6.232   6.720  1.00 19.350          H  
ATOM    785 1HG  PRO A  53       8.483  -5.797   8.855  1.00 19.350          H  
ATOM    786 2HG  PRO A  53       8.638  -6.678   7.380  1.00 19.350          H  
ATOM    787 1HD  PRO A  53       9.546  -4.101   7.613  1.00 19.350          H  
ATOM    788 2HD  PRO A  53       8.868  -4.676   6.022  1.00 19.350          H  
ATOM    789  N   ARG A  54       4.935  -4.240   9.754  1.00 11.680          N  
ATOM    790  CA  ARG A  54       4.634  -4.005  11.153  1.00 12.390          C  
ATOM    791  C   ARG A  54       5.583  -4.841  12.036  1.00 12.290          C  
ATOM    792  O   ARG A  54       5.796  -6.021  11.740  1.00 11.750          O  
ATOM    793  CB  ARG A  54       3.183  -4.393  11.409  1.00 17.060          C  
ATOM    794  CG  ARG A  54       2.649  -4.146  12.790  1.00 17.060          C  
ATOM    795  CD  ARG A  54       1.203  -4.449  12.872  1.00 17.060          C  
ATOM    796  NE  ARG A  54       0.716  -4.305  14.232  1.00 17.060          N  
ATOM    797  CZ  ARG A  54      -0.580  -4.355  14.614  1.00 17.060          C  
ATOM    798  NH1 ARG A  54      -1.546  -4.527  13.727  1.00 17.060          N  
ATOM    799  NH2 ARG A  54      -0.883  -4.228  15.901  1.00 17.060          N  
ATOM    800  H   ARG A  54       4.211  -4.676   9.174  1.00 14.020          H  
ATOM    801  HA  ARG A  54       4.740  -2.944  11.338  1.00 14.870          H  
ATOM    802 1HB  ARG A  54       2.539  -3.855  10.712  1.00 20.470          H  
ATOM    803 2HB  ARG A  54       3.056  -5.457  11.196  1.00 20.470          H  
ATOM    804 1HG  ARG A  54       3.175  -4.775  13.514  1.00 20.470          H  
ATOM    805 2HG  ARG A  54       2.780  -3.099  13.049  1.00 20.470          H  
ATOM    806 1HD  ARG A  54       0.651  -3.760  12.229  1.00 20.470          H  
ATOM    807 2HD  ARG A  54       1.022  -5.475  12.543  1.00 20.470          H  
ATOM    808  HE  ARG A  54       1.417  -4.180  14.949  1.00 20.470          H  
ATOM    809 1HH1 ARG A  54      -1.339  -4.619  12.716  1.00 20.470          H  
ATOM    810 2HH1 ARG A  54      -2.506  -4.562  14.025  1.00 20.470          H  
ATOM    811 1HH2 ARG A  54      -0.149  -4.096  16.583  1.00 20.470          H  
ATOM    812 2HH2 ARG A  54      -1.847  -4.262  16.201  1.00 20.470          H  
ATOM    813  N   PRO A  55       6.138  -4.298  13.143  1.00 12.930          N  
ATOM    814  CA  PRO A  55       7.010  -5.024  14.044  1.00 13.030          C  
ATOM    815  C   PRO A  55       6.344  -6.323  14.437  1.00 13.070          C  
ATOM    816  O   PRO A  55       5.167  -6.349  14.800  1.00 13.440          O  
ATOM    817  CB  PRO A  55       7.150  -4.056  15.222  1.00 19.540          C  
ATOM    818  CG  PRO A  55       7.005  -2.689  14.586  1.00 19.540          C  
ATOM    819  CD  PRO A  55       5.950  -2.872  13.505  1.00 19.540          C  
ATOM    820  HA  PRO A  55       7.975  -5.205  13.557  1.00 15.640          H  
ATOM    821 1HB  PRO A  55       6.374  -4.264  15.977  1.00 23.450          H  
ATOM    822 2HB  PRO A  55       8.123  -4.198  15.716  1.00 23.450          H  
ATOM    823 1HG  PRO A  55       6.711  -1.945  15.345  1.00 23.450          H  
ATOM    824 2HG  PRO A  55       7.971  -2.358  14.175  1.00 23.450          H  
ATOM    825 1HD  PRO A  55       4.950  -2.682  13.905  1.00 23.450          H  
ATOM    826 2HD  PRO A  55       6.219  -2.205  12.671  1.00 23.450          H  
ATOM    827  N   GLY A  56       7.129  -7.385  14.389  1.00 12.840          N  
ATOM    828  CA  GLY A  56       6.690  -8.744  14.651  1.00 12.910          C  
ATOM    829  C   GLY A  56       6.809  -9.542  13.349  1.00 12.320          C  
ATOM    830  O   GLY A  56       6.996 -10.761  13.360  1.00 12.310          O  
ATOM    831  H   GLY A  56       8.090  -7.250  14.123  1.00 15.410          H  
ATOM    832 1HA  GLY A  56       7.304  -9.194  15.430  1.00 15.490          H  
ATOM    833 2HA  GLY A  56       5.657  -8.743  14.997  1.00 15.490          H  
ATOM    834  N   THR A  57       6.747  -8.831  12.218  1.00 11.980          N  
ATOM    835  CA  THR A  57       6.844  -9.429  10.890  1.00 11.610          C  
ATOM    836  C   THR A  57       8.189  -9.151  10.216  1.00 11.030          C  
ATOM    837  O   THR A  57       8.677  -8.024  10.208  1.00 10.660          O  
ATOM    838  CB  THR A  57       5.685  -8.909  10.005  1.00 16.400          C  
ATOM    839  OG1 THR A  57       4.425  -9.311  10.588  1.00 16.400          O  
ATOM    840  CG2 THR A  57       5.792  -9.420   8.552  1.00 16.400          C  
ATOM    841  H   THR A  57       6.577  -7.819  12.258  1.00 14.380          H  
ATOM    842  HA  THR A  57       6.736 -10.508  10.990  1.00 13.930          H  
ATOM    843  HB  THR A  57       5.716  -7.833  10.002  1.00 19.680          H  
ATOM    844  HG1 THR A  57       4.341  -8.882  11.451  1.00 19.680          H  
ATOM    845 1HG2 THR A  57       4.961  -9.019   7.976  1.00 19.680          H  
ATOM    846 2HG2 THR A  57       6.726  -9.088   8.101  1.00 19.680          H  
ATOM    847 3HG2 THR A  57       5.753 -10.506   8.539  1.00 19.680          H  
ATOM    848  N   ARG A  58       8.794 -10.199   9.660  1.00 11.140          N  
ATOM    849  CA  ARG A  58      10.063 -10.090   8.938  1.00 10.820          C  
ATOM    850  C   ARG A  58       9.823  -9.546   7.518  1.00 10.360          C  
ATOM    851  O   ARG A  58       8.944 -10.067   6.833  1.00 10.440          O  
ATOM    852  CB  ARG A  58      10.704 -11.472   8.808  1.00 15.280          C  
ATOM    853  CG  ARG A  58      12.058 -11.515   8.102  1.00 15.280          C  
ATOM    854  CD  ARG A  58      12.587 -12.875   7.973  1.00 15.280          C  
ATOM    855  NE  ARG A  58      13.884 -12.849   7.327  1.00 15.280          N  
ATOM    856  CZ  ARG A  58      14.528 -13.893   6.775  1.00 15.280          C  
ATOM    857  NH1 ARG A  58      13.998 -15.104   6.747  1.00 15.280          N  
ATOM    858  NH2 ARG A  58      15.709 -13.663   6.264  1.00 15.280          N  
ATOM    859  H   ARG A  58       8.344 -11.101   9.745  1.00 13.370          H  
ATOM    860  HA  ARG A  58      10.709  -9.435   9.516  1.00 12.980          H  
ATOM    861 1HB  ARG A  58      10.857 -11.885   9.807  1.00 18.330          H  
ATOM    862 2HB  ARG A  58      10.029 -12.140   8.275  1.00 18.330          H  
ATOM    863 1HG  ARG A  58      11.970 -11.105   7.094  1.00 18.330          H  
ATOM    864 2HG  ARG A  58      12.790 -10.941   8.663  1.00 18.330          H  
ATOM    865 1HD  ARG A  58      12.702 -13.318   8.965  1.00 18.330          H  
ATOM    866 2HD  ARG A  58      11.906 -13.469   7.369  1.00 18.330          H  
ATOM    867  HE  ARG A  58      14.366 -11.942   7.291  1.00 18.330          H  
ATOM    868 1HH1 ARG A  58      13.085 -15.268   7.142  1.00 18.330          H  
ATOM    869 2HH1 ARG A  58      14.506 -15.869   6.324  1.00 18.330          H  
ATOM    870 1HH2 ARG A  58      16.080 -12.707   6.344  1.00 18.330          H  
ATOM    871 2HH2 ARG A  58      16.251 -14.402   5.837  1.00 18.330          H  
ATOM    872  N   PRO A  59      10.592  -8.549   7.020  1.00 10.080          N  
ATOM    873  CA  PRO A  59      10.472  -7.996   5.674  1.00  9.820          C  
ATOM    874  C   PRO A  59      10.807  -9.033   4.614  1.00  9.740          C  
ATOM    875  O   PRO A  59      11.829  -9.730   4.716  1.00  9.910          O  
ATOM    876  CB  PRO A  59      11.498  -6.852   5.680  1.00 14.730          C  
ATOM    877  CG  PRO A  59      12.484  -7.213   6.774  1.00 14.730          C  
ATOM    878  CD  PRO A  59      11.673  -7.931   7.831  1.00 14.730          C  
ATOM    879  HA  PRO A  59       9.453  -7.617   5.517  1.00 11.780          H  
ATOM    880 1HB  PRO A  59      11.974  -6.780   4.690  1.00 17.680          H  
ATOM    881 2HB  PRO A  59      11.003  -5.896   5.859  1.00 17.680          H  
ATOM    882 1HG  PRO A  59      13.287  -7.849   6.365  1.00 17.680          H  
ATOM    883 2HG  PRO A  59      12.961  -6.315   7.164  1.00 17.680          H  
ATOM    884 1HD  PRO A  59      12.328  -8.668   8.305  1.00 17.680          H  
ATOM    885 2HD  PRO A  59      11.256  -7.221   8.565  1.00 17.680          H  
ATOM    886  N   ARG A  60      10.126  -8.972   3.475  1.00  9.700          N  
ATOM    887  CA  ARG A  60      10.386  -9.985   2.465  1.00  9.820          C  
ATOM    888  C   ARG A  60      11.274  -9.414   1.386  1.00  9.190          C  
ATOM    889  O   ARG A  60      10.925  -9.247   0.209  1.00  8.870          O  
ATOM    890  CB  ARG A  60       9.083 -10.472   1.854  1.00 13.700          C  
ATOM    891  CG  ARG A  60       8.130 -11.170   2.802  1.00 13.700          C  
ATOM    892  CD  ARG A  60       6.880 -11.624   2.094  1.00 13.700          C  
ATOM    893  NE  ARG A  60       5.958 -12.313   3.006  1.00 13.700          N  
ATOM    894  CZ  ARG A  60       5.037 -11.701   3.792  1.00 13.700          C  
ATOM    895  NH1 ARG A  60       4.908 -10.391   3.761  1.00 13.700          N  
ATOM    896  NH2 ARG A  60       4.269 -12.424   4.593  1.00 13.700          N  
ATOM    897  H   ARG A  60       9.359  -8.323   3.369  1.00 11.640          H  
ATOM    898  HA  ARG A  60      10.893 -10.833   2.929  1.00 11.780          H  
ATOM    899 1HB  ARG A  60       8.544  -9.635   1.446  1.00 16.440          H  
ATOM    900 2HB  ARG A  60       9.302 -11.161   1.048  1.00 16.440          H  
ATOM    901 1HG  ARG A  60       8.621 -12.047   3.223  1.00 16.440          H  
ATOM    902 2HG  ARG A  60       7.855 -10.492   3.609  1.00 16.440          H  
ATOM    903 1HD  ARG A  60       6.363 -10.777   1.635  1.00 16.440          H  
ATOM    904 2HD  ARG A  60       7.160 -12.324   1.309  1.00 16.440          H  
ATOM    905  HE  ARG A  60       6.032 -13.322   3.069  1.00 16.440          H  
ATOM    906 1HH1 ARG A  60       5.496  -9.842   3.153  1.00 16.440          H  
ATOM    907 2HH1 ARG A  60       4.224  -9.925   4.337  1.00 16.440          H  
ATOM    908 1HH2 ARG A  60       4.368 -13.430   4.620  1.00 16.440          H  
ATOM    909 2HH2 ARG A  60       3.584 -11.977   5.188  1.00 16.440          H  
ATOM    910  N   GLY A  61      12.466  -9.102   1.856  1.00  9.270          N  
ATOM    911  CA  GLY A  61      13.543  -8.641   1.035  1.00  8.960          C  
ATOM    912  C   GLY A  61      14.534  -9.737   1.212  1.00  8.690          C  
ATOM    913  O   GLY A  61      15.356 -10.022   0.349  1.00  8.990          O  
ATOM    914  H   GLY A  61      12.632  -9.318   2.845  1.00 11.120          H  
ATOM    915 1HA  GLY A  61      13.238  -8.542  -0.007  1.00 10.750          H  
ATOM    916 2HA  GLY A  61      13.935  -7.689   1.395  1.00 10.750          H  
ATOM    917  N   ASN A  62      14.393 -10.401   2.368  1.00  8.370          N  
ATOM    918  CA  ASN A  62      15.298 -11.465   2.763  1.00  8.360          C  
ATOM    919  C   ASN A  62      16.793 -11.080   2.653  1.00  8.340          C  
ATOM    920  O   ASN A  62      17.557 -11.849   2.067  1.00  8.430          O  
ATOM    921  CB  ASN A  62      14.993 -12.707   1.957  1.00 11.710          C  
ATOM    922  CG  ASN A  62      13.581 -13.180   2.191  1.00 11.710          C  
ATOM    923  OD1 ASN A  62      13.048 -13.087   3.305  1.00 11.710          O  
ATOM    924  ND2 ASN A  62      12.961 -13.689   1.156  1.00 11.710          N  
ATOM    925  H   ASN A  62      13.628 -10.130   3.008  1.00 10.040          H  
ATOM    926  HA  ASN A  62      15.109 -11.693   3.814  1.00 10.030          H  
ATOM    927 1HB  ASN A  62      15.136 -12.518   0.893  1.00 14.050          H  
ATOM    928 2HB  ASN A  62      15.680 -13.505   2.242  1.00 14.050          H  
ATOM    929 1HD2 ASN A  62      12.023 -14.024   1.246  1.00 14.050          H  
ATOM    930 2HD2 ASN A  62      13.429 -13.745   0.273  1.00 14.050          H  
ATOM    931  N   PRO A  63      17.260  -9.937   3.229  1.00  8.540          N  
ATOM    932  CA  PRO A  63      18.628  -9.435   3.121  1.00  8.840          C  
ATOM    933  C   PRO A  63      19.651 -10.475   3.528  1.00  8.840          C  
ATOM    934  O   PRO A  63      19.422 -11.252   4.454  1.00  9.070          O  
ATOM    935  CB  PRO A  63      18.646  -8.279   4.135  1.00 13.260          C  
ATOM    936  CG  PRO A  63      17.226  -7.818   4.231  1.00 13.260          C  
ATOM    937  CD  PRO A  63      16.398  -9.070   4.109  1.00 13.260          C  
ATOM    938  HA  PRO A  63      18.830  -9.088   2.098  1.00 10.610          H  
ATOM    939 1HB  PRO A  63      19.047  -8.624   5.099  1.00 15.910          H  
ATOM    940 2HB  PRO A  63      19.329  -7.492   3.769  1.00 15.910          H  
ATOM    941 1HG  PRO A  63      17.059  -7.287   5.186  1.00 15.910          H  
ATOM    942 2HG  PRO A  63      17.008  -7.101   3.429  1.00 15.910          H  
ATOM    943 1HD  PRO A  63      16.221  -9.547   5.065  1.00 15.910          H  
ATOM    944 2HD  PRO A  63      15.501  -8.714   3.666  1.00 15.910          H  
ATOM    945  N   CYS A  64      20.799 -10.453   2.860  1.00  8.850          N  
ATOM    946  CA  CYS A  64      21.899 -11.410   3.081  1.00  9.160          C  
ATOM    947  C   CYS A  64      22.378 -11.506   4.511  1.00  8.980          C  
ATOM    948  O   CYS A  64      22.885 -12.537   4.944  1.00  8.540          O  
ATOM    949  CB  CYS A  64      23.132 -11.030   2.283  1.00 12.700          C  
ATOM    950  SG  CYS A  64      23.910  -9.435   2.796  1.00 12.700          S  
ATOM    951  H   CYS A  64      20.893  -9.724   2.134  1.00 10.620          H  
ATOM    952  HA  CYS A  64      21.554 -12.393   2.758  1.00 10.990          H  
ATOM    953 1HB  CYS A  64      23.880 -11.812   2.379  1.00 15.240          H  
ATOM    954 2HB  CYS A  64      22.866 -10.963   1.244  1.00 15.240          H  
ATOM    955  HG  CYS A  64      24.008  -9.650   4.138  1.00 15.240          H  
ATOM    956  N   ASP A  65      22.181 -10.452   5.265  1.00  9.560          N  
ATOM    957  CA  ASP A  65      22.663 -10.372   6.627  1.00  9.790          C  
ATOM    958  C   ASP A  65      21.825 -11.236   7.554  1.00  9.750          C  
ATOM    959  O   ASP A  65      22.191 -11.471   8.700  1.00 10.010          O  
ATOM    960  CB  ASP A  65      22.596  -8.919   7.062  1.00 13.610          C  
ATOM    961  CG  ASP A  65      23.547  -8.051   6.242  1.00 13.610          C  
ATOM    962  OD1 ASP A  65      24.524  -8.549   5.741  1.00 13.610          O  
ATOM    963  OD2 ASP A  65      23.234  -6.895   6.062  1.00 13.610          O  
ATOM    964  H   ASP A  65      21.720  -9.654   4.846  1.00 11.470          H  
ATOM    965  HA  ASP A  65      23.695 -10.720   6.658  1.00 11.750          H  
ATOM    966 1HB  ASP A  65      21.575  -8.547   6.945  1.00 16.340          H  
ATOM    967 2HB  ASP A  65      22.852  -8.853   8.115  1.00 16.340          H  
ATOM    968  N   GLN A  66      20.686 -11.709   7.054  1.00  9.670          N  
ATOM    969  CA  GLN A  66      19.776 -12.531   7.818  1.00  9.920          C  
ATOM    970  C   GLN A  66      19.937 -14.012   7.425  1.00  9.640          C  
ATOM    971  O   GLN A  66      19.195 -14.888   7.890  1.00  9.760          O  
ATOM    972  CB  GLN A  66      18.362 -12.030   7.567  1.00 13.790          C  
ATOM    973  CG  GLN A  66      18.177 -10.565   7.968  1.00 13.790          C  
ATOM    974  CD  GLN A  66      16.778 -10.064   7.757  1.00 13.790          C  
ATOM    975  OE1 GLN A  66      15.914 -10.822   7.264  1.00 13.790          O  
ATOM    976  NE2 GLN A  66      16.534  -8.791   8.105  1.00 13.790          N  
ATOM    977  H   GLN A  66      20.429 -11.500   6.084  1.00 11.600          H  
ATOM    978  HA  GLN A  66      20.012 -12.432   8.877  1.00 11.900          H  
ATOM    979 1HB  GLN A  66      18.135 -12.120   6.505  1.00 16.550          H  
ATOM    980 2HB  GLN A  66      17.656 -12.635   8.120  1.00 16.550          H  
ATOM    981 1HG  GLN A  66      18.472 -10.418   8.991  1.00 16.550          H  
ATOM    982 2HG  GLN A  66      18.823  -9.968   7.326  1.00 16.550          H  
ATOM    983 1HE2 GLN A  66      15.617  -8.402   7.979  1.00 16.550          H  
ATOM    984 2HE2 GLN A  66      17.291  -8.192   8.511  1.00 16.550          H  
ATOM    985  N   CYS A  67      20.931 -14.293   6.576  1.00  9.530          N  
ATOM    986  CA  CYS A  67      21.220 -15.631   6.080  1.00  9.530          C  
ATOM    987  C   CYS A  67      21.366 -16.653   7.195  1.00  9.630          C  
ATOM    988  O   CYS A  67      21.966 -16.374   8.232  1.00  9.850          O  
ATOM    989  CB  CYS A  67      22.493 -15.631   5.237  1.00 13.340          C  
ATOM    990  SG  CYS A  67      22.931 -17.246   4.555  1.00 13.340          S  
ATOM    991  H   CYS A  67      21.525 -13.534   6.229  1.00 11.440          H  
ATOM    992  HA  CYS A  67      20.392 -15.937   5.440  1.00 11.440          H  
ATOM    993 1HB  CYS A  67      22.363 -14.942   4.401  1.00 16.010          H  
ATOM    994 2HB  CYS A  67      23.329 -15.262   5.832  1.00 16.010          H  
ATOM    995  HG  CYS A  67      23.959 -16.808   3.833  1.00 16.010          H  
ATOM    996  N   SER A  68      20.879 -17.874   6.937  1.00  9.720          N  
ATOM    997  CA  SER A  68      20.889 -19.008   7.873  1.00 10.050          C  
ATOM    998  C   SER A  68      22.289 -19.401   8.343  1.00 10.230          C  
ATOM    999  O   SER A  68      22.450 -20.145   9.308  1.00 10.490          O  
ATOM   1000  CB  SER A  68      20.232 -20.201   7.214  1.00 13.940          C  
ATOM   1001  OG  SER A  68      20.989 -20.639   6.120  1.00 13.940          O  
ATOM   1002  H   SER A  68      20.439 -18.027   6.040  1.00 11.660          H  
ATOM   1003  HA  SER A  68      20.305 -18.724   8.750  1.00 12.060          H  
ATOM   1004 1HB  SER A  68      20.131 -21.007   7.939  1.00 16.730          H  
ATOM   1005 2HB  SER A  68      19.231 -19.927   6.884  1.00 16.730          H  
ATOM   1006  HG  SER A  68      20.531 -21.411   5.773  1.00 16.730          H  
ATOM   1007  N   ALA A  69      23.298 -18.911   7.637  1.00 10.300          N  
ATOM   1008  CA  ALA A  69      24.705 -19.089   7.950  1.00 10.660          C  
ATOM   1009  C   ALA A  69      25.061 -18.414   9.285  1.00 10.800          C  
ATOM   1010  O   ALA A  69      26.087 -18.727   9.894  1.00 11.350          O  
ATOM   1011  CB  ALA A  69      25.559 -18.508   6.841  1.00 14.780          C  
ATOM   1012  H   ALA A  69      23.044 -18.346   6.841  1.00 12.360          H  
ATOM   1013  HA  ALA A  69      24.900 -20.157   8.044  1.00 12.790          H  
ATOM   1014 1HB  ALA A  69      26.611 -18.662   7.074  1.00 17.740          H  
ATOM   1015 2HB  ALA A  69      25.316 -19.003   5.902  1.00 17.740          H  
ATOM   1016 3HB  ALA A  69      25.356 -17.442   6.757  1.00 17.740          H  
ATOM   1017  N   GLN A  70      24.240 -17.446   9.705  1.00 10.500          N  
ATOM   1018  CA  GLN A  70      24.460 -16.687  10.922  1.00 10.830          C  
ATOM   1019  C   GLN A  70      23.892 -17.440  12.123  1.00 10.690          C  
ATOM   1020  O   GLN A  70      22.964 -18.231  11.968  1.00 10.380          O  
ATOM   1021  CB  GLN A  70      23.782 -15.309  10.800  1.00 15.030          C  
ATOM   1022  CG  GLN A  70      24.337 -14.432   9.701  1.00 15.030          C  
ATOM   1023  CD  GLN A  70      25.784 -14.133   9.934  1.00 15.030          C  
ATOM   1024  OE1 GLN A  70      26.178 -13.730  11.034  1.00 15.030          O  
ATOM   1025  NE2 GLN A  70      26.601 -14.321   8.909  1.00 15.030          N  
ATOM   1026  H   GLN A  70      23.399 -17.240   9.159  1.00 12.600          H  
ATOM   1027  HA  GLN A  70      25.533 -16.565  11.042  1.00 13.000          H  
ATOM   1028 1HB  GLN A  70      22.725 -15.463  10.571  1.00 18.040          H  
ATOM   1029 2HB  GLN A  70      23.820 -14.764  11.734  1.00 18.040          H  
ATOM   1030 1HG  GLN A  70      24.234 -14.952   8.747  1.00 18.040          H  
ATOM   1031 2HG  GLN A  70      23.782 -13.491   9.670  1.00 18.040          H  
ATOM   1032 1HE2 GLN A  70      27.581 -14.138   9.006  1.00 18.040          H  
ATOM   1033 2HE2 GLN A  70      26.238 -14.637   8.032  1.00 18.040          H  
ATOM   1034  N   PRO A  71      24.419 -17.219  13.339  1.00 11.140          N  
ATOM   1035  CA  PRO A  71      23.929 -17.800  14.576  1.00 11.330          C  
ATOM   1036  C   PRO A  71      22.512 -17.343  14.883  1.00 11.090          C  
ATOM   1037  O   PRO A  71      22.122 -16.233  14.520  1.00 11.110          O  
ATOM   1038  CB  PRO A  71      24.948 -17.309  15.608  1.00 17.000          C  
ATOM   1039  CG  PRO A  71      25.601 -16.083  14.972  1.00 17.000          C  
ATOM   1040  CD  PRO A  71      25.617 -16.364  13.502  1.00 17.000          C  
ATOM   1041  HA  PRO A  71      23.962 -18.896  14.488  1.00 13.600          H  
ATOM   1042 1HB  PRO A  71      24.425 -17.089  16.551  1.00 20.390          H  
ATOM   1043 2HB  PRO A  71      25.670 -18.109  15.828  1.00 20.390          H  
ATOM   1044 1HG  PRO A  71      25.026 -15.183  15.179  1.00 20.390          H  
ATOM   1045 2HG  PRO A  71      26.607 -15.920  15.387  1.00 20.390          H  
ATOM   1046 1HD  PRO A  71      25.534 -15.405  12.991  1.00 20.390          H  
ATOM   1047 2HD  PRO A  71      26.529 -16.911  13.212  1.00 20.390          H  
ATOM   1048  N   ASN A  72      21.762 -18.217  15.551  1.00 11.090          N  
ATOM   1049  CA  ASN A  72      20.376 -17.978  15.932  1.00 11.120          C  
ATOM   1050  C   ASN A  72      20.110 -18.530  17.353  1.00 10.880          C  
ATOM   1051  O   ASN A  72      20.041 -19.750  17.515  1.00 11.100          O  
ATOM   1052  CB  ASN A  72      19.436 -18.613  14.919  1.00 15.560          C  
ATOM   1053  CG  ASN A  72      17.975 -18.307  15.174  1.00 15.560          C  
ATOM   1054  OD1 ASN A  72      17.596 -17.842  16.256  1.00 15.560          O  
ATOM   1055  ND2 ASN A  72      17.147 -18.558  14.186  1.00 15.560          N  
ATOM   1056  H   ASN A  72      22.174 -19.102  15.809  1.00 13.310          H  
ATOM   1057  HA  ASN A  72      20.206 -16.914  15.888  1.00 13.340          H  
ATOM   1058 1HB  ASN A  72      19.695 -18.252  13.920  1.00 18.670          H  
ATOM   1059 2HB  ASN A  72      19.575 -19.693  14.921  1.00 18.670          H  
ATOM   1060 1HD2 ASN A  72      16.163 -18.377  14.291  1.00 18.670          H  
ATOM   1061 2HD2 ASN A  72      17.491 -18.926  13.324  1.00 18.670          H  
ATOM   1062  N   HIS A  73      20.000 -17.674  18.390  1.00 10.650          N  
ATOM   1063  CA  HIS A  73      20.045 -16.214  18.292  1.00 10.410          C  
ATOM   1064  C   HIS A  73      21.468 -15.739  18.088  1.00 10.050          C  
ATOM   1065  O   HIS A  73      22.398 -16.338  18.632  1.00 10.190          O  
ATOM   1066  CB  HIS A  73      19.515 -15.566  19.572  1.00 14.670          C  
ATOM   1067  CG  HIS A  73      18.066 -15.865  19.887  1.00 14.670          C  
ATOM   1068  ND1 HIS A  73      16.999 -15.434  19.106  1.00 14.670          N  
ATOM   1069  CD2 HIS A  73      17.518 -16.544  20.927  1.00 14.670          C  
ATOM   1070  CE1 HIS A  73      15.873 -15.841  19.654  1.00 14.670          C  
ATOM   1071  NE2 HIS A  73      16.159 -16.514  20.762  1.00 14.670          N  
ATOM   1072  H   HIS A  73      19.866 -18.074  19.307  1.00 12.780          H  
ATOM   1073  HA  HIS A  73      19.435 -15.857  17.486  1.00 12.490          H  
ATOM   1074 1HB  HIS A  73      20.123 -15.886  20.417  1.00 17.600          H  
ATOM   1075 2HB  HIS A  73      19.625 -14.482  19.487  1.00 17.600          H  
ATOM   1076  HD1 HIS A  73      16.977 -15.022  18.167  1.00 17.600          H  
ATOM   1077  HD2 HIS A  73      17.950 -17.052  21.789  1.00 17.600          H  
ATOM   1078  HE1 HIS A  73      14.921 -15.600  19.181  1.00 17.600          H  
ATOM   1079  N   CYS A  74      21.649 -14.647  17.357  1.00  9.810          N  
ATOM   1080  CA  CYS A  74      22.974 -14.091  17.270  1.00  9.710          C  
ATOM   1081  C   CYS A  74      23.339 -13.633  18.692  1.00  9.610          C  
ATOM   1082  O   CYS A  74      22.570 -12.864  19.292  1.00  9.420          O  
ATOM   1083  CB  CYS A  74      23.005 -12.940  16.276  1.00 13.630          C  
ATOM   1084  SG  CYS A  74      24.637 -12.188  16.041  1.00 13.630          S  
ATOM   1085  H   CYS A  74      20.875 -14.187  16.845  1.00 11.770          H  
ATOM   1086  HA  CYS A  74      23.630 -14.870  16.921  1.00 11.650          H  
ATOM   1087 1HB  CYS A  74      22.641 -13.291  15.302  1.00 16.360          H  
ATOM   1088 2HB  CYS A  74      22.317 -12.163  16.608  1.00 16.360          H  
ATOM   1089  HG  CYS A  74      24.155 -10.922  15.935  1.00 16.360          H  
ATOM   1090  N   PRO A  75      24.506 -14.032  19.250  1.00  9.960          N  
ATOM   1091  CA  PRO A  75      24.905 -13.776  20.626  1.00 10.170          C  
ATOM   1092  C   PRO A  75      24.983 -12.313  21.037  1.00 10.000          C  
ATOM   1093  O   PRO A  75      24.869 -12.022  22.227  1.00 10.240          O  
ATOM   1094  CB  PRO A  75      26.287 -14.450  20.705  1.00 15.250          C  
ATOM   1095  CG  PRO A  75      26.765 -14.553  19.279  1.00 15.250          C  
ATOM   1096  CD  PRO A  75      25.514 -14.782  18.472  1.00 15.250          C  
ATOM   1097  HA  PRO A  75      24.199 -14.304  21.283  1.00 12.200          H  
ATOM   1098 1HB  PRO A  75      26.959 -13.843  21.332  1.00 18.310          H  
ATOM   1099 2HB  PRO A  75      26.194 -15.431  21.193  1.00 18.310          H  
ATOM   1100 1HG  PRO A  75      27.298 -13.633  18.989  1.00 18.310          H  
ATOM   1101 2HG  PRO A  75      27.486 -15.380  19.179  1.00 18.310          H  
ATOM   1102 1HD  PRO A  75      25.679 -14.368  17.486  1.00 18.310          H  
ATOM   1103 2HD  PRO A  75      25.252 -15.851  18.444  1.00 18.310          H  
ATOM   1104  N   SER A  76      25.153 -11.379  20.101  1.00  9.820          N  
ATOM   1105  CA  SER A  76      25.188  -9.992  20.517  1.00  9.840          C  
ATOM   1106  C   SER A  76      24.287  -9.139  19.637  1.00  9.650          C  
ATOM   1107  O   SER A  76      24.636  -8.008  19.286  1.00  9.890          O  
ATOM   1108  CB  SER A  76      26.614  -9.468  20.483  1.00 13.770          C  
ATOM   1109  OG  SER A  76      27.192  -9.626  19.211  1.00 13.770          O  
ATOM   1110  H   SER A  76      25.289 -11.580  19.119  1.00 11.780          H  
ATOM   1111  HA  SER A  76      24.818  -9.919  21.540  1.00 11.810          H  
ATOM   1112 1HB  SER A  76      26.618  -8.414  20.758  1.00 16.520          H  
ATOM   1113 2HB  SER A  76      27.210 -10.000  21.223  1.00 16.520          H  
ATOM   1114  HG  SER A  76      28.065  -9.235  19.270  1.00 16.520          H  
ATOM   1115  N   GLY A  77      23.069  -9.636  19.404  1.00  9.480          N  
ATOM   1116  CA  GLY A  77      22.043  -8.919  18.650  1.00  9.580          C  
ATOM   1117  C   GLY A  77      22.275  -9.095  17.161  1.00  9.390          C  
ATOM   1118  O   GLY A  77      23.222  -9.757  16.771  1.00  9.220          O  
ATOM   1119  H   GLY A  77      22.881 -10.602  19.702  1.00 11.380          H  
ATOM   1120 1HA  GLY A  77      21.062  -9.314  18.925  1.00 11.500          H  
ATOM   1121 2HA  GLY A  77      22.064  -7.865  18.921  1.00 11.500          H  
ATOM   1122  N   PRO A  78      21.525  -8.413  16.292  1.00  9.680          N  
ATOM   1123  CA  PRO A  78      21.559  -8.594  14.853  1.00  9.820          C  
ATOM   1124  C   PRO A  78      22.990  -8.504  14.277  1.00  9.520          C  
ATOM   1125  O   PRO A  78      23.751  -7.600  14.643  1.00  9.380          O  
ATOM   1126  CB  PRO A  78      20.699  -7.420  14.371  1.00 14.730          C  
ATOM   1127  CG  PRO A  78      19.755  -7.162  15.506  1.00 14.730          C  
ATOM   1128  CD  PRO A  78      20.583  -7.394  16.758  1.00 14.730          C  
ATOM   1129  HA  PRO A  78      21.052  -9.542  14.642  1.00 11.780          H  
ATOM   1130 1HB  PRO A  78      21.331  -6.548  14.133  1.00 17.680          H  
ATOM   1131 2HB  PRO A  78      20.170  -7.697  13.448  1.00 17.680          H  
ATOM   1132 1HG  PRO A  78      19.375  -6.139  15.458  1.00 17.680          H  
ATOM   1133 2HG  PRO A  78      18.888  -7.815  15.403  1.00 17.680          H  
ATOM   1134 1HD  PRO A  78      21.120  -6.473  17.040  1.00 17.680          H  
ATOM   1135 2HD  PRO A  78      19.948  -7.766  17.569  1.00 17.680          H  
ATOM   1136  N   PRO A  79      23.369  -9.419  13.359  1.00  9.640          N  
ATOM   1137  CA  PRO A  79      24.673  -9.534  12.709  1.00  9.660          C  
ATOM   1138  C   PRO A  79      24.931  -8.582  11.533  1.00  9.820          C  
ATOM   1139  O   PRO A  79      26.029  -8.579  10.977  1.00  9.840          O  
ATOM   1140  CB  PRO A  79      24.644 -10.983  12.214  1.00 14.490          C  
ATOM   1141  CG  PRO A  79      23.195 -11.245  11.910  1.00 14.490          C  
ATOM   1142  CD  PRO A  79      22.425 -10.499  12.970  1.00 14.490          C  
ATOM   1143  HA  PRO A  79      25.455  -9.411  13.472  1.00 11.590          H  
ATOM   1144 1HB  PRO A  79      25.284 -11.089  11.323  1.00 17.390          H  
ATOM   1145 2HB  PRO A  79      25.054 -11.659  12.976  1.00 17.390          H  
ATOM   1146 1HG  PRO A  79      22.966 -10.897  10.898  1.00 17.390          H  
ATOM   1147 2HG  PRO A  79      22.997 -12.328  11.921  1.00 17.390          H  
ATOM   1148 1HD  PRO A  79      21.502 -10.091  12.526  1.00 17.390          H  
ATOM   1149 2HD  PRO A  79      22.229 -11.186  13.817  1.00 17.390          H  
ATOM   1150  N   GLY A  80      23.925  -7.823  11.110  1.00 10.180          N  
ATOM   1151  CA  GLY A  80      24.112  -6.973   9.948  1.00 10.610          C  
ATOM   1152  C   GLY A  80      24.726  -5.647  10.377  1.00 10.740          C  
ATOM   1153  O   GLY A  80      25.038  -5.464  11.553  1.00 10.600          O  
ATOM   1154  H   GLY A  80      23.035  -7.831  11.583  1.00 12.220          H  
ATOM   1155 1HA  GLY A  80      24.762  -7.489   9.242  1.00 12.730          H  
ATOM   1156 2HA  GLY A  80      23.152  -6.802   9.462  1.00 12.730          H  
ATOM   1157  N   PRO A  81      24.930  -4.709   9.445  1.00 11.220          N  
ATOM   1158  CA  PRO A  81      25.460  -3.383   9.681  1.00 11.630          C  
ATOM   1159  C   PRO A  81      24.528  -2.663  10.637  1.00 11.340          C  
ATOM   1160  O   PRO A  81      23.318  -2.865  10.572  1.00 11.030          O  
ATOM   1161  CB  PRO A  81      25.432  -2.755   8.279  1.00 17.450          C  
ATOM   1162  CG  PRO A  81      25.446  -3.928   7.333  1.00 17.450          C  
ATOM   1163  CD  PRO A  81      24.648  -5.001   8.034  1.00 17.450          C  
ATOM   1164  HA  PRO A  81      26.480  -3.452  10.089  1.00 13.960          H  
ATOM   1165 1HB  PRO A  81      24.536  -2.130   8.162  1.00 20.930          H  
ATOM   1166 2HB  PRO A  81      26.301  -2.096   8.138  1.00 20.930          H  
ATOM   1167 1HG  PRO A  81      24.991  -3.643   6.368  1.00 20.930          H  
ATOM   1168 2HG  PRO A  81      26.477  -4.240   7.116  1.00 20.930          H  
ATOM   1169 1HD  PRO A  81      23.569  -4.901   7.816  1.00 20.930          H  
ATOM   1170 2HD  PRO A  81      25.043  -5.969   7.714  1.00 20.930          H  
ATOM   1171  N   ARG A  82      25.066  -1.796  11.480  1.00 11.680          N  
ATOM   1172  CA  ARG A  82      24.227  -1.039  12.402  1.00 11.710          C  
ATOM   1173  C   ARG A  82      24.467   0.451  12.202  1.00 11.840          C  
ATOM   1174  O   ARG A  82      25.474   0.857  11.620  1.00 12.250          O  
ATOM   1175  CB  ARG A  82      24.502  -1.448  13.837  1.00 16.380          C  
ATOM   1176  CG  ARG A  82      24.206  -2.929  14.139  1.00 16.380          C  
ATOM   1177  CD  ARG A  82      24.390  -3.241  15.571  1.00 16.380          C  
ATOM   1178  NE  ARG A  82      24.241  -4.669  15.868  1.00 16.380          N  
ATOM   1179  CZ  ARG A  82      24.296  -5.209  17.082  1.00 16.380          C  
ATOM   1180  NH1 ARG A  82      24.460  -4.483  18.175  1.00 16.380          N  
ATOM   1181  NH2 ARG A  82      24.196  -6.487  17.135  1.00 16.380          N  
ATOM   1182  H   ARG A  82      26.070  -1.686  11.510  1.00 14.020          H  
ATOM   1183  HA  ARG A  82      23.179  -1.251  12.185  1.00 14.050          H  
ATOM   1184 1HB  ARG A  82      25.547  -1.262  14.075  1.00 19.660          H  
ATOM   1185 2HB  ARG A  82      23.897  -0.844  14.514  1.00 19.660          H  
ATOM   1186 1HG  ARG A  82      23.177  -3.158  13.861  1.00 19.660          H  
ATOM   1187 2HG  ARG A  82      24.881  -3.566  13.562  1.00 19.660          H  
ATOM   1188 1HD  ARG A  82      25.389  -2.932  15.876  1.00 19.660          H  
ATOM   1189 2HD  ARG A  82      23.645  -2.692  16.148  1.00 19.660          H  
ATOM   1190  HE  ARG A  82      24.122  -5.360  15.100  1.00 19.660          H  
ATOM   1191 1HH1 ARG A  82      24.545  -3.482  18.112  1.00 19.660          H  
ATOM   1192 2HH1 ARG A  82      24.505  -4.931  19.084  1.00 19.660          H  
ATOM   1193 1HH2 ARG A  82      24.094  -6.995  16.248  1.00 19.660          H  
ATOM   1194 2HH2 ARG A  82      24.251  -6.991  18.015  1.00 19.660          H  
ATOM   1195  N   GLY A  83      23.525   1.284  12.642  1.00 11.680          N  
ATOM   1196  CA  GLY A  83      23.683   2.726  12.445  1.00 11.990          C  
ATOM   1197  C   GLY A  83      23.251   3.094  11.024  1.00 11.680          C  
ATOM   1198  O   GLY A  83      23.583   4.164  10.514  1.00 11.500          O  
ATOM   1199  H   GLY A  83      22.716   0.917  13.128  1.00 14.020          H  
ATOM   1200 1HA  GLY A  83      23.091   3.274  13.178  1.00 14.390          H  
ATOM   1201 2HA  GLY A  83      24.725   3.006  12.598  1.00 14.390          H  
ATOM   1202  N   ARG A  84      22.520   2.168  10.404  1.00 11.790          N  
ATOM   1203  CA  ARG A  84      22.022   2.285   9.051  1.00 11.600          C  
ATOM   1204  C   ARG A  84      20.504   2.169   9.053  1.00 11.300          C  
ATOM   1205  O   ARG A  84      19.980   1.295   9.739  1.00 11.360          O  
ATOM   1206  CB  ARG A  84      22.527   1.131   8.207  1.00 16.320          C  
ATOM   1207  CG  ARG A  84      23.884   1.255   7.592  1.00 16.320          C  
ATOM   1208  CD  ARG A  84      24.987   1.021   8.569  1.00 16.320          C  
ATOM   1209  NE  ARG A  84      26.246   0.838   7.883  1.00 16.320          N  
ATOM   1210  CZ  ARG A  84      27.470   0.748   8.445  1.00 16.320          C  
ATOM   1211  NH1 ARG A  84      27.628   0.832   9.754  1.00 16.320          N  
ATOM   1212  NH2 ARG A  84      28.531   0.568   7.668  1.00 16.320          N  
ATOM   1213  H   ARG A  84      22.306   1.332  10.926  1.00 14.150          H  
ATOM   1214  HA  ARG A  84      22.364   3.225   8.638  1.00 13.920          H  
ATOM   1215 1HB  ARG A  84      22.547   0.229   8.823  1.00 19.580          H  
ATOM   1216 2HB  ARG A  84      21.828   0.948   7.412  1.00 19.580          H  
ATOM   1217 1HG  ARG A  84      23.961   0.520   6.804  1.00 19.580          H  
ATOM   1218 2HG  ARG A  84      24.013   2.253   7.169  1.00 19.580          H  
ATOM   1219 1HD  ARG A  84      25.083   1.879   9.218  1.00 19.580          H  
ATOM   1220 2HD  ARG A  84      24.779   0.136   9.158  1.00 19.580          H  
ATOM   1221  HE  ARG A  84      26.185   0.728   6.872  1.00 19.580          H  
ATOM   1222 1HH1 ARG A  84      26.815   0.958  10.380  1.00 19.580          H  
ATOM   1223 2HH1 ARG A  84      28.550   0.764  10.157  1.00 19.580          H  
ATOM   1224 1HH2 ARG A  84      28.422   0.503   6.663  1.00 19.580          H  
ATOM   1225 2HH2 ARG A  84      29.450   0.493   8.073  1.00 19.580          H  
ATOM   1226  N   PRO A  85      19.785   2.922   8.217  1.00 11.180          N  
ATOM   1227  CA  PRO A  85      20.163   3.961   7.262  1.00 11.060          C  
ATOM   1228  C   PRO A  85      20.805   5.172   7.925  1.00 11.190          C  
ATOM   1229  O   PRO A  85      20.515   5.463   9.089  1.00 11.490          O  
ATOM   1230  CB  PRO A  85      18.811   4.368   6.655  1.00 16.590          C  
ATOM   1231  CG  PRO A  85      17.890   3.203   6.924  1.00 16.590          C  
ATOM   1232  CD  PRO A  85      18.351   2.643   8.237  1.00 16.590          C  
ATOM   1233  HA  PRO A  85      20.830   3.535   6.496  1.00 13.270          H  
ATOM   1234 1HB  PRO A  85      18.470   5.315   7.109  1.00 19.910          H  
ATOM   1235 2HB  PRO A  85      18.925   4.561   5.580  1.00 19.910          H  
ATOM   1236 1HG  PRO A  85      16.848   3.554   6.979  1.00 19.910          H  
ATOM   1237 2HG  PRO A  85      17.934   2.483   6.105  1.00 19.910          H  
ATOM   1238 1HD  PRO A  85      17.866   3.154   9.084  1.00 19.910          H  
ATOM   1239 2HD  PRO A  85      18.170   1.558   8.272  1.00 19.910          H  
ATOM   1240  N   GLY A  86      21.666   5.858   7.178  1.00 11.130          N  
ATOM   1241  CA  GLY A  86      22.286   7.085   7.650  1.00 11.370          C  
ATOM   1242  C   GLY A  86      21.239   8.199   7.583  1.00 11.220          C  
ATOM   1243  O   GLY A  86      20.062   7.923   7.368  1.00 11.070          O  
ATOM   1244  H   GLY A  86      21.919   5.504   6.263  1.00 13.360          H  
ATOM   1245 1HA  GLY A  86      22.636   6.945   8.674  1.00 13.640          H  
ATOM   1246 2HA  GLY A  86      23.147   7.319   7.023  1.00 13.640          H  
ATOM   1247  N   PRO A  87      21.616   9.459   7.762  1.00 11.420          N  
ATOM   1248  CA  PRO A  87      20.700  10.583   7.806  1.00 11.510          C  
ATOM   1249  C   PRO A  87      19.857  10.693   6.524  1.00 11.290          C  
ATOM   1250  O   PRO A  87      20.423  10.617   5.434  1.00 11.190          O  
ATOM   1251  CB  PRO A  87      21.674  11.765   7.869  1.00 17.270          C  
ATOM   1252  CG  PRO A  87      22.958  11.192   8.457  1.00 17.270          C  
ATOM   1253  CD  PRO A  87      23.043   9.799   7.911  1.00 17.270          C  
ATOM   1254  HA  PRO A  87      20.110  10.520   8.719  1.00 13.810          H  
ATOM   1255 1HB  PRO A  87      21.800  12.209   6.881  1.00 20.720          H  
ATOM   1256 2HB  PRO A  87      21.256  12.546   8.487  1.00 20.720          H  
ATOM   1257 1HG  PRO A  87      23.808  11.810   8.131  1.00 20.720          H  
ATOM   1258 2HG  PRO A  87      22.969  11.244   9.535  1.00 20.720          H  
ATOM   1259 1HD  PRO A  87      23.553   9.794   6.932  1.00 20.720          H  
ATOM   1260 2HD  PRO A  87      23.543   9.155   8.646  1.00 20.720          H  
ATOM   1261  N   PRO A  88      18.546  10.954   6.600  1.00 11.440          N  
ATOM   1262  CA  PRO A  88      17.708  11.177   5.449  1.00 11.490          C  
ATOM   1263  C   PRO A  88      18.286  12.363   4.709  1.00 11.500          C  
ATOM   1264  O   PRO A  88      18.709  13.333   5.344  1.00 11.780          O  
ATOM   1265  CB  PRO A  88      16.345  11.503   6.079  1.00 17.230          C  
ATOM   1266  CG  PRO A  88      16.389  10.827   7.434  1.00 17.230          C  
ATOM   1267  CD  PRO A  88      17.835  10.939   7.876  1.00 17.230          C  
ATOM   1268  HA  PRO A  88      17.681  10.280   4.812  1.00 13.790          H  
ATOM   1269 1HB  PRO A  88      16.211  12.597   6.149  1.00 20.680          H  
ATOM   1270 2HB  PRO A  88      15.535  11.129   5.436  1.00 20.680          H  
ATOM   1271 1HG  PRO A  88      15.695  11.334   8.129  1.00 20.680          H  
ATOM   1272 2HG  PRO A  88      16.053   9.785   7.353  1.00 20.680          H  
ATOM   1273 1HD  PRO A  88      18.014  11.864   8.408  1.00 20.680          H  
ATOM   1274 2HD  PRO A  88      18.071  10.036   8.467  1.00 20.680          H  
ATOM   1275  N   GLY A  89      18.303  12.301   3.391  1.00 11.350          N  
ATOM   1276  CA  GLY A  89      18.803  13.391   2.574  1.00 11.500          C  
ATOM   1277  C   GLY A  89      20.332  13.426   2.443  1.00 11.600          C  
ATOM   1278  O   GLY A  89      20.868  14.276   1.727  1.00 11.850          O  
ATOM   1279  H   GLY A  89      17.961  11.458   2.919  1.00 13.620          H  
ATOM   1280 1HA  GLY A  89      18.354  13.313   1.586  1.00 13.800          H  
ATOM   1281 2HA  GLY A  89      18.456  14.333   2.996  1.00 13.800          H  
ATOM   1282  N   PHE A  90      21.042  12.520   3.128  1.00 11.620          N  
ATOM   1283  CA  PHE A  90      22.502  12.508   3.099  1.00 11.960          C  
ATOM   1284  C   PHE A  90      22.946  12.308   1.638  1.00 11.650          C  
ATOM   1285  O   PHE A  90      22.296  11.539   0.934  1.00 11.190          O  
ATOM   1286  CB  PHE A  90      23.034  11.376   3.986  1.00 16.610          C  
ATOM   1287  CG  PHE A  90      24.477  11.421   4.272  1.00 16.610          C  
ATOM   1288  CD1 PHE A  90      24.906  12.235   5.316  1.00 16.610          C  
ATOM   1289  CD2 PHE A  90      25.425  10.721   3.538  1.00 16.610          C  
ATOM   1290  CE1 PHE A  90      26.215  12.346   5.620  1.00 16.610          C  
ATOM   1291  CE2 PHE A  90      26.756  10.837   3.848  1.00 16.610          C  
ATOM   1292  CZ  PHE A  90      27.148  11.655   4.894  1.00 16.610          C  
ATOM   1293  H   PHE A  90      20.560  11.845   3.732  1.00 13.940          H  
ATOM   1294  HA  PHE A  90      22.847  13.460   3.494  1.00 14.350          H  
ATOM   1295 1HB  PHE A  90      22.539  11.414   4.923  1.00 19.930          H  
ATOM   1296 2HB  PHE A  90      22.800  10.433   3.546  1.00 19.930          H  
ATOM   1297  HD1 PHE A  90      24.170  12.797   5.898  1.00 19.930          H  
ATOM   1298  HD2 PHE A  90      25.126  10.093   2.707  1.00 19.930          H  
ATOM   1299  HE1 PHE A  90      26.522  12.994   6.440  1.00 19.930          H  
ATOM   1300  HE2 PHE A  90      27.504  10.292   3.268  1.00 19.930          H  
ATOM   1301  HZ  PHE A  90      28.204  11.759   5.145  1.00 19.930          H  
ATOM   1302  N   PRO A  91      23.971  13.035   1.136  1.00 12.050          N  
ATOM   1303  CA  PRO A  91      24.515  12.978  -0.221  1.00 11.870          C  
ATOM   1304  C   PRO A  91      25.288  11.705  -0.563  1.00 11.630          C  
ATOM   1305  O   PRO A  91      25.769  10.996   0.319  1.00 11.920          O  
ATOM   1306  CB  PRO A  91      25.452  14.195  -0.258  1.00 17.800          C  
ATOM   1307  CG  PRO A  91      25.864  14.409   1.169  1.00 17.800          C  
ATOM   1308  CD  PRO A  91      24.644  14.058   1.981  1.00 17.800          C  
ATOM   1309  HA  PRO A  91      23.687  13.117  -0.930  1.00 14.240          H  
ATOM   1310 1HB  PRO A  91      26.310  13.986  -0.917  1.00 21.370          H  
ATOM   1311 2HB  PRO A  91      24.924  15.061  -0.683  1.00 21.370          H  
ATOM   1312 1HG  PRO A  91      26.720  13.757   1.415  1.00 21.370          H  
ATOM   1313 2HG  PRO A  91      26.198  15.445   1.323  1.00 21.370          H  
ATOM   1314 1HD  PRO A  91      24.995  13.663   2.916  1.00 21.370          H  
ATOM   1315 2HD  PRO A  91      23.994  14.939   2.110  1.00 21.370          H  
ATOM   1316  N   GLY A  92      25.427  11.458  -1.868  1.00 11.310          N  
ATOM   1317  CA  GLY A  92      26.190  10.331  -2.413  1.00 11.290          C  
ATOM   1318  C   GLY A  92      25.328   9.083  -2.524  1.00 10.950          C  
ATOM   1319  O   GLY A  92      24.262   9.012  -1.923  1.00 11.230          O  
ATOM   1320  H   GLY A  92      25.002  12.100  -2.523  1.00 13.570          H  
ATOM   1321 1HA  GLY A  92      26.579  10.596  -3.397  1.00 13.550          H  
ATOM   1322 2HA  GLY A  92      27.051  10.129  -1.776  1.00 13.550          H  
ATOM   1323  N   GLN A  93      25.836   8.051  -3.205  1.00 10.540          N  
ATOM   1324  CA  GLN A  93      25.110   6.785  -3.430  1.00 10.440          C  
ATOM   1325  C   GLN A  93      24.930   5.967  -2.156  1.00 10.060          C  
ATOM   1326  O   GLN A  93      24.180   4.993  -2.114  1.00  9.940          O  
ATOM   1327  CB  GLN A  93      25.816   5.938  -4.501  1.00 14.660          C  
ATOM   1328  CG  GLN A  93      27.178   5.339  -4.091  1.00 14.660          C  
ATOM   1329  CD  GLN A  93      28.335   6.284  -4.327  1.00 14.660          C  
ATOM   1330  OE1 GLN A  93      28.185   7.515  -4.225  1.00 14.660          O  
ATOM   1331  NE2 GLN A  93      29.493   5.729  -4.655  1.00 14.660          N  
ATOM   1332  H   GLN A  93      26.755   8.164  -3.638  1.00 12.650          H  
ATOM   1333  HA  GLN A  93      24.117   7.031  -3.795  1.00 12.530          H  
ATOM   1334 1HB  GLN A  93      25.167   5.109  -4.783  1.00 17.590          H  
ATOM   1335 2HB  GLN A  93      25.972   6.543  -5.393  1.00 17.590          H  
ATOM   1336 1HG  GLN A  93      27.179   5.064  -3.039  1.00 17.590          H  
ATOM   1337 2HG  GLN A  93      27.350   4.449  -4.693  1.00 17.590          H  
ATOM   1338 1HE2 GLN A  93      30.294   6.305  -4.822  1.00 17.590          H  
ATOM   1339 2HE2 GLN A  93      29.570   4.735  -4.727  1.00 17.590          H  
ATOM   1340  N   ASP A  94      25.649   6.382  -1.134  1.00 10.090          N  
ATOM   1341  CA  ASP A  94      25.671   5.799   0.188  1.00  9.980          C  
ATOM   1342  C   ASP A  94      24.588   6.424   1.063  1.00  9.650          C  
ATOM   1343  O   ASP A  94      24.173   5.851   2.068  1.00  9.900          O  
ATOM   1344  CB  ASP A  94      27.010   6.114   0.831  1.00 14.020          C  
ATOM   1345  CG  ASP A  94      28.194   5.553   0.089  1.00 14.020          C  
ATOM   1346  OD1 ASP A  94      28.821   6.334  -0.565  1.00 14.020          O  
ATOM   1347  OD2 ASP A  94      28.547   4.395   0.220  1.00 14.020          O  
ATOM   1348  H   ASP A  94      26.248   7.177  -1.311  1.00 12.110          H  
ATOM   1349  HA  ASP A  94      25.507   4.723   0.116  1.00 11.980          H  
ATOM   1350 1HB  ASP A  94      27.125   7.197   0.905  1.00 16.820          H  
ATOM   1351 2HB  ASP A  94      27.015   5.719   1.852  1.00 16.820          H  
ATOM   1352  N   GLY A  95      24.199   7.654   0.758  1.00  9.330          N  
ATOM   1353  CA  GLY A  95      23.258   8.336   1.603  1.00  9.300          C  
ATOM   1354  C   GLY A  95      21.831   7.960   1.230  1.00  9.290          C  
ATOM   1355  O   GLY A  95      21.544   7.715   0.053  1.00  9.260          O  
ATOM   1356  H   GLY A  95      24.492   8.121  -0.104  1.00 11.200          H  
ATOM   1357 1HA  GLY A  95      23.500   8.145   2.637  1.00 11.160          H  
ATOM   1358 2HA  GLY A  95      23.386   9.401   1.443  1.00 11.160          H  
ATOM   1359  N   PRO A  96      20.874   7.938   2.169  1.00  9.570          N  
ATOM   1360  CA  PRO A  96      19.464   7.775   1.887  1.00  9.830          C  
ATOM   1361  C   PRO A  96      18.929   9.088   1.333  1.00  9.550          C  
ATOM   1362  O   PRO A  96      18.119   9.758   1.985  1.00  9.300          O  
ATOM   1363  CB  PRO A  96      18.863   7.432   3.259  1.00 14.750          C  
ATOM   1364  CG  PRO A  96      20.015   7.058   4.117  1.00 14.750          C  
ATOM   1365  CD  PRO A  96      21.199   7.831   3.599  1.00 14.750          C  
ATOM   1366  HA  PRO A  96      19.324   6.955   1.165  1.00 11.800          H  
ATOM   1367 1HB  PRO A  96      18.325   8.283   3.671  1.00 17.690          H  
ATOM   1368 2HB  PRO A  96      18.140   6.611   3.151  1.00 17.690          H  
ATOM   1369 1HG  PRO A  96      19.767   7.294   5.143  1.00 17.690          H  
ATOM   1370 2HG  PRO A  96      20.172   5.976   4.075  1.00 17.690          H  
ATOM   1371 1HD  PRO A  96      21.269   8.807   4.076  1.00 17.690          H  
ATOM   1372 2HD  PRO A  96      22.069   7.195   3.787  1.00 17.690          H  
ATOM   1373  N   ARG A  97      19.393   9.421   0.126  1.00  9.840          N  
ATOM   1374  CA  ARG A  97      19.105  10.664  -0.578  1.00  9.900          C  
ATOM   1375  C   ARG A  97      17.620  10.887  -0.772  1.00 10.030          C  
ATOM   1376  O   ARG A  97      16.841   9.933  -0.887  1.00 10.470          O  
ATOM   1377  CB  ARG A  97      19.790  10.694  -1.939  1.00 13.840          C  
ATOM   1378  CG  ARG A  97      21.304  10.893  -1.916  1.00 13.840          C  
ATOM   1379  CD  ARG A  97      21.899  10.861  -3.288  1.00 13.840          C  
ATOM   1380  NE  ARG A  97      21.942   9.517  -3.849  1.00 13.840          N  
ATOM   1381  CZ  ARG A  97      22.115   9.223  -5.158  1.00 13.840          C  
ATOM   1382  NH1 ARG A  97      22.239  10.188  -6.051  1.00 13.840          N  
ATOM   1383  NH2 ARG A  97      22.158   7.959  -5.544  1.00 13.840          N  
ATOM   1384  H   ARG A  97      20.041   8.753  -0.299  1.00 11.810          H  
ATOM   1385  HA  ARG A  97      19.509  11.486   0.016  1.00 11.880          H  
ATOM   1386 1HB  ARG A  97      19.597   9.757  -2.454  1.00 16.600          H  
ATOM   1387 2HB  ARG A  97      19.362  11.492  -2.542  1.00 16.600          H  
ATOM   1388 1HG  ARG A  97      21.528  11.861  -1.474  1.00 16.600          H  
ATOM   1389 2HG  ARG A  97      21.776  10.108  -1.317  1.00 16.600          H  
ATOM   1390 1HD  ARG A  97      21.303  11.492  -3.942  1.00 16.600          H  
ATOM   1391 2HD  ARG A  97      22.913  11.239  -3.239  1.00 16.600          H  
ATOM   1392  HE  ARG A  97      21.895   8.741  -3.191  1.00 16.600          H  
ATOM   1393 1HH1 ARG A  97      22.207  11.154  -5.765  1.00 16.600          H  
ATOM   1394 2HH1 ARG A  97      22.365   9.962  -7.028  1.00 16.600          H  
ATOM   1395 1HH2 ARG A  97      22.051   7.219  -4.860  1.00 16.600          H  
ATOM   1396 2HH2 ARG A  97      22.285   7.730  -6.519  1.00 16.600          H  
ATOM   1397  N   GLY A  98      17.230  12.161  -0.805  1.00  9.860          N  
ATOM   1398  CA  GLY A  98      15.834  12.533  -0.959  1.00 10.170          C  
ATOM   1399  C   GLY A  98      15.154  12.440   0.394  1.00 10.000          C  
ATOM   1400  O   GLY A  98      15.826  12.338   1.421  1.00 10.320          O  
ATOM   1401  H   GLY A  98      17.929  12.888  -0.730  1.00 11.830          H  
ATOM   1402 1HA  GLY A  98      15.757  13.549  -1.349  1.00 12.200          H  
ATOM   1403 2HA  GLY A  98      15.347  11.867  -1.670  1.00 12.200          H  
ATOM   1404  N   LEU A  99      13.833  12.564   0.411  1.00  9.700          N  
ATOM   1405  CA  LEU A  99      13.105  12.541   1.668  1.00  9.790          C  
ATOM   1406  C   LEU A  99      12.157  11.356   1.670  1.00  9.260          C  
ATOM   1407  O   LEU A  99      11.504  11.063   0.661  1.00  8.750          O  
ATOM   1408  CB  LEU A  99      12.373  13.862   1.857  1.00 13.670          C  
ATOM   1409  CG  LEU A  99      13.237  15.142   1.845  1.00 13.670          C  
ATOM   1410  CD1 LEU A  99      12.302  16.328   1.966  1.00 13.670          C  
ATOM   1411  CD2 LEU A  99      14.283  15.128   2.981  1.00 13.670          C  
ATOM   1412  H   LEU A  99      13.326  12.651  -0.461  1.00 11.640          H  
ATOM   1413  HA  LEU A  99      13.802  12.395   2.490  1.00 11.750          H  
ATOM   1414 1HB  LEU A  99      11.685  13.960   1.055  1.00 16.400          H  
ATOM   1415 2HB  LEU A  99      11.821  13.838   2.776  1.00 16.400          H  
ATOM   1416  HG  LEU A  99      13.755  15.219   0.892  1.00 16.400          H  
ATOM   1417 1HD1 LEU A  99      12.879  17.251   1.934  1.00 16.400          H  
ATOM   1418 2HD1 LEU A  99      11.589  16.319   1.142  1.00 16.400          H  
ATOM   1419 3HD1 LEU A  99      11.762  16.271   2.910  1.00 16.400          H  
ATOM   1420 1HD2 LEU A  99      14.867  16.045   2.941  1.00 16.400          H  
ATOM   1421 2HD2 LEU A  99      13.793  15.063   3.936  1.00 16.400          H  
ATOM   1422 3HD2 LEU A  99      14.958  14.284   2.872  1.00 16.400          H  
ATOM   1423  N   ARG A 100      12.104  10.657   2.790  1.00  9.590          N  
ATOM   1424  CA  ARG A 100      11.306   9.448   2.853  1.00  9.410          C  
ATOM   1425  C   ARG A 100       9.817   9.703   2.622  1.00  9.250          C  
ATOM   1426  O   ARG A 100       9.214  10.676   3.102  1.00  9.490          O  
ATOM   1427  CB  ARG A 100      11.555   8.708   4.169  1.00 13.250          C  
ATOM   1428  CG  ARG A 100      13.038   8.315   4.453  1.00 13.250          C  
ATOM   1429  CD  ARG A 100      13.551   7.133   3.661  1.00 13.250          C  
ATOM   1430  NE  ARG A 100      13.739   7.457   2.245  1.00 13.250          N  
ATOM   1431  CZ  ARG A 100      14.779   8.155   1.718  1.00 13.250          C  
ATOM   1432  NH1 ARG A 100      15.735   8.599   2.494  1.00 13.250          N  
ATOM   1433  NH2 ARG A 100      14.804   8.395   0.412  1.00 13.250          N  
ATOM   1434  H   ARG A 100      12.665  10.948   3.580  1.00 11.510          H  
ATOM   1435  HA  ARG A 100      11.616   8.800   2.045  1.00 11.290          H  
ATOM   1436 1HB  ARG A 100      11.194   9.254   4.992  1.00 15.900          H  
ATOM   1437 2HB  ARG A 100      11.003   7.775   4.149  1.00 15.900          H  
ATOM   1438 1HG  ARG A 100      13.671   9.172   4.243  1.00 15.900          H  
ATOM   1439 2HG  ARG A 100      13.127   8.066   5.511  1.00 15.900          H  
ATOM   1440 1HD  ARG A 100      14.501   6.794   4.069  1.00 15.900          H  
ATOM   1441 2HD  ARG A 100      12.831   6.327   3.731  1.00 15.900          H  
ATOM   1442  HE  ARG A 100      13.025   7.144   1.605  1.00 15.900          H  
ATOM   1443 1HH1 ARG A 100      15.719   8.421   3.481  1.00 15.900          H  
ATOM   1444 2HH1 ARG A 100      16.516   9.138   2.093  1.00 15.900          H  
ATOM   1445 1HH2 ARG A 100      14.066   8.060  -0.178  1.00 15.900          H  
ATOM   1446 2HH2 ARG A 100      15.573   8.944  -0.018  1.00 15.900          H  
ATOM   1447  N   GLY A 101       9.248   8.821   1.814  1.00  9.110          N  
ATOM   1448  CA  GLY A 101       7.841   8.808   1.445  1.00  9.280          C  
ATOM   1449  C   GLY A 101       7.555   9.606   0.178  1.00  9.000          C  
ATOM   1450  O   GLY A 101       6.502   9.442  -0.446  1.00  8.950          O  
ATOM   1451  H   GLY A 101       9.831   8.079   1.465  1.00 10.930          H  
ATOM   1452 1HA  GLY A 101       7.521   7.780   1.307  1.00 11.140          H  
ATOM   1453 2HA  GLY A 101       7.246   9.201   2.264  1.00 11.140          H  
ATOM   1454  N   LEU A 102       8.516  10.407  -0.288  1.00  9.100          N  
ATOM   1455  CA  LEU A 102       8.280  11.229  -1.469  1.00  9.200          C  
ATOM   1456  C   LEU A 102       8.606  10.464  -2.734  1.00  9.170          C  
ATOM   1457  O   LEU A 102       9.610  10.731  -3.391  1.00  9.390          O  
ATOM   1458  CB  LEU A 102       9.106  12.522  -1.407  1.00 12.840          C  
ATOM   1459  CG  LEU A 102       8.563  13.685  -0.498  1.00 12.840          C  
ATOM   1460  CD1 LEU A 102       8.655  13.308   1.006  1.00 12.840          C  
ATOM   1461  CD2 LEU A 102       9.380  14.943  -0.798  1.00 12.840          C  
ATOM   1462  H   LEU A 102       9.422  10.498   0.188  1.00 10.920          H  
ATOM   1463  HA  LEU A 102       7.226  11.499  -1.498  1.00 11.040          H  
ATOM   1464 1HB  LEU A 102      10.102  12.269  -1.055  1.00 15.410          H  
ATOM   1465 2HB  LEU A 102       9.196  12.915  -2.419  1.00 15.410          H  
ATOM   1466  HG  LEU A 102       7.517  13.876  -0.727  1.00 15.410          H  
ATOM   1467 1HD1 LEU A 102       8.286  14.136   1.606  1.00 15.410          H  
ATOM   1468 2HD1 LEU A 102       8.055  12.438   1.224  1.00 15.410          H  
ATOM   1469 3HD1 LEU A 102       9.667  13.098   1.280  1.00 15.410          H  
ATOM   1470 1HD2 LEU A 102       9.014  15.769  -0.188  1.00 15.410          H  
ATOM   1471 2HD2 LEU A 102      10.421  14.768  -0.580  1.00 15.410          H  
ATOM   1472 3HD2 LEU A 102       9.275  15.199  -1.852  1.00 15.410          H  
ATOM   1473  N   ASN A 103       7.754   9.486  -3.031  1.00  9.140          N  
ATOM   1474  CA  ASN A 103       7.916   8.558  -4.152  1.00  9.330          C  
ATOM   1475  C   ASN A 103       9.258   7.830  -4.096  1.00  9.100          C  
ATOM   1476  O   ASN A 103       9.922   7.633  -5.117  1.00  8.990          O  
ATOM   1477  CB  ASN A 103       7.758   9.284  -5.476  1.00 12.990          C  
ATOM   1478  CG  ASN A 103       6.389   9.863  -5.649  1.00 12.990          C  
ATOM   1479  OD1 ASN A 103       5.373   9.212  -5.364  1.00 12.990          O  
ATOM   1480  ND2 ASN A 103       6.335  11.085  -6.111  1.00 12.990          N  
ATOM   1481  H   ASN A 103       6.967   9.383  -2.383  1.00 10.970          H  
ATOM   1482  HA  ASN A 103       7.138   7.797  -4.080  1.00 11.200          H  
ATOM   1483 1HB  ASN A 103       8.496  10.079  -5.561  1.00 15.580          H  
ATOM   1484 2HB  ASN A 103       7.943   8.584  -6.289  1.00 15.580          H  
ATOM   1485 1HD2 ASN A 103       5.449  11.531  -6.249  1.00 15.580          H  
ATOM   1486 2HD2 ASN A 103       7.180  11.575  -6.327  1.00 15.580          H  
ATOM   1487  N   GLY A 104       9.652   7.429  -2.890  1.00  9.300          N  
ATOM   1488  CA  GLY A 104      10.893   6.705  -2.694  1.00  9.410          C  
ATOM   1489  C   GLY A 104      10.632   5.249  -2.995  1.00  9.030          C  
ATOM   1490  O   GLY A 104       9.547   4.904  -3.452  1.00  9.030          O  
ATOM   1491  H   GLY A 104       9.053   7.626  -2.105  1.00 11.160          H  
ATOM   1492 1HA  GLY A 104      11.665   7.098  -3.358  1.00 11.290          H  
ATOM   1493 2HA  GLY A 104      11.238   6.825  -1.668  1.00 11.290          H  
ATOM   1494  N   GLY A 105      11.602   4.380  -2.751  1.00  8.980          N  
ATOM   1495  CA  GLY A 105      11.392   2.979  -3.094  1.00  8.870          C  
ATOM   1496  C   GLY A 105      12.711   2.255  -3.316  1.00  8.680          C  
ATOM   1497  O   GLY A 105      13.724   2.553  -2.683  1.00  8.740          O  
ATOM   1498  H   GLY A 105      12.484   4.689  -2.368  1.00 10.780          H  
ATOM   1499 1HA  GLY A 105      10.818   2.486  -2.310  1.00 10.640          H  
ATOM   1500 2HA  GLY A 105      10.792   2.919  -4.001  1.00 10.640          H  
ATOM   1501  N   TYR A 106      12.668   1.285  -4.221  1.00  8.760          N  
ATOM   1502  CA  TYR A 106      13.794   0.437  -4.579  1.00  8.930          C  
ATOM   1503  C   TYR A 106      14.478   0.902  -5.853  1.00  9.220          C  
ATOM   1504  O   TYR A 106      15.304   0.188  -6.408  1.00  9.050          O  
ATOM   1505  CB  TYR A 106      13.342  -1.000  -4.750  1.00 12.430          C  
ATOM   1506  CG  TYR A 106      13.058  -1.735  -3.499  1.00 12.430          C  
ATOM   1507  CD1 TYR A 106      11.853  -1.583  -2.831  1.00 12.430          C  
ATOM   1508  CD2 TYR A 106      14.010  -2.621  -3.037  1.00 12.430          C  
ATOM   1509  CE1 TYR A 106      11.624  -2.305  -1.673  1.00 12.430          C  
ATOM   1510  CE2 TYR A 106      13.783  -3.343  -1.906  1.00 12.430          C  
ATOM   1511  CZ  TYR A 106      12.604  -3.188  -1.213  1.00 12.430          C  
ATOM   1512  OH  TYR A 106      12.400  -3.902  -0.059  1.00 12.430          O  
ATOM   1513  H   TYR A 106      11.780   1.122  -4.702  1.00 10.510          H  
ATOM   1514  HA  TYR A 106      14.523   0.482  -3.773  1.00 10.720          H  
ATOM   1515 1HB  TYR A 106      12.434  -0.994  -5.339  1.00 14.920          H  
ATOM   1516 2HB  TYR A 106      14.097  -1.556  -5.302  1.00 14.920          H  
ATOM   1517  HD1 TYR A 106      11.093  -0.894  -3.209  1.00 14.920          H  
ATOM   1518  HD2 TYR A 106      14.948  -2.748  -3.583  1.00 14.920          H  
ATOM   1519  HE1 TYR A 106      10.683  -2.187  -1.129  1.00 14.920          H  
ATOM   1520  HE2 TYR A 106      14.540  -4.042  -1.551  1.00 14.920          H  
ATOM   1521  HH  TYR A 106      11.521  -3.715   0.285  1.00 14.920          H  
ATOM   1522  N   SER A 107      14.118   2.087  -6.345  1.00  9.920          N  
ATOM   1523  CA  SER A 107      14.712   2.626  -7.570  1.00 10.460          C  
ATOM   1524  C   SER A 107      16.201   2.915  -7.388  1.00 10.240          C  
ATOM   1525  O   SER A 107      16.970   2.970  -8.351  1.00 10.330          O  
ATOM   1526  CB  SER A 107      13.996   3.900  -7.973  1.00 14.430          C  
ATOM   1527  OG  SER A 107      14.232   4.922  -7.043  1.00 14.430          O  
ATOM   1528  H   SER A 107      13.431   2.635  -5.848  1.00 11.900          H  
ATOM   1529  HA  SER A 107      14.598   1.887  -8.365  1.00 12.550          H  
ATOM   1530 1HB  SER A 107      14.342   4.212  -8.958  1.00 17.310          H  
ATOM   1531 2HB  SER A 107      12.928   3.712  -8.046  1.00 17.310          H  
ATOM   1532  HG  SER A 107      13.777   5.703  -7.383  1.00 17.310          H  
ATOM   1533  N   GLY A 108      16.612   3.069  -6.133  1.00 10.200          N  
ATOM   1534  CA  GLY A 108      17.993   3.324  -5.768  1.00 10.280          C  
ATOM   1535  C   GLY A 108      18.753   2.038  -5.449  1.00  9.790          C  
ATOM   1536  O   GLY A 108      19.903   2.091  -5.009  1.00  9.930          O  
ATOM   1537  H   GLY A 108      15.910   3.021  -5.408  1.00 12.240          H  
ATOM   1538 1HA  GLY A 108      18.489   3.851  -6.582  1.00 12.340          H  
ATOM   1539 2HA  GLY A 108      18.015   3.984  -4.901  1.00 12.340          H  
ATOM   1540  N   VAL A 109      18.115   0.880  -5.636  1.00  9.460          N  
ATOM   1541  CA  VAL A 109      18.757  -0.375  -5.300  1.00  9.280          C  
ATOM   1542  C   VAL A 109      19.167  -1.052  -6.601  1.00  8.970          C  
ATOM   1543  O   VAL A 109      18.343  -1.325  -7.470  1.00  8.970          O  
ATOM   1544  CB  VAL A 109      17.785  -1.250  -4.482  1.00 13.060          C  
ATOM   1545  CG1 VAL A 109      18.431  -2.583  -4.099  1.00 13.060          C  
ATOM   1546  CG2 VAL A 109      17.340  -0.479  -3.239  1.00 13.060          C  
ATOM   1547  H   VAL A 109      17.166   0.858  -6.019  1.00 11.350          H  
ATOM   1548  HA  VAL A 109      19.648  -0.181  -4.705  1.00 11.140          H  
ATOM   1549  HB  VAL A 109      16.915  -1.475  -5.104  1.00 15.680          H  
ATOM   1550 1HG1 VAL A 109      17.713  -3.183  -3.548  1.00 15.680          H  
ATOM   1551 2HG1 VAL A 109      18.731  -3.115  -4.985  1.00 15.680          H  
ATOM   1552 3HG1 VAL A 109      19.307  -2.411  -3.476  1.00 15.680          H  
ATOM   1553 1HG2 VAL A 109      16.639  -1.069  -2.697  1.00 15.680          H  
ATOM   1554 2HG2 VAL A 109      18.204  -0.260  -2.611  1.00 15.680          H  
ATOM   1555 3HG2 VAL A 109      16.867   0.452  -3.530  1.00 15.680          H  
ATOM   1556  N   GLN A 110      20.462  -1.269  -6.749  1.00  8.970          N  
ATOM   1557  CA  GLN A 110      21.031  -1.845  -7.952  1.00  8.970          C  
ATOM   1558  C   GLN A 110      21.701  -3.190  -7.672  1.00  8.830          C  
ATOM   1559  O   GLN A 110      22.080  -3.439  -6.531  1.00  8.810          O  
ATOM   1560  CB  GLN A 110      22.005  -0.831  -8.562  1.00 12.560          C  
ATOM   1561  CG  GLN A 110      21.321   0.458  -8.969  1.00 12.560          C  
ATOM   1562  CD  GLN A 110      20.351   0.191 -10.093  1.00 12.560          C  
ATOM   1563  OE1 GLN A 110      20.733  -0.438 -11.085  1.00 12.560          O  
ATOM   1564  NE2 GLN A 110      19.117   0.639  -9.959  1.00 12.560          N  
ATOM   1565  H   GLN A 110      21.078  -1.010  -5.987  1.00 10.760          H  
ATOM   1566  HA  GLN A 110      20.210  -1.991  -8.643  1.00 10.760          H  
ATOM   1567 1HB  GLN A 110      22.766  -0.576  -7.823  1.00 15.070          H  
ATOM   1568 2HB  GLN A 110      22.517  -1.231  -9.419  1.00 15.070          H  
ATOM   1569 1HG  GLN A 110      20.772   0.876  -8.125  1.00 15.070          H  
ATOM   1570 2HG  GLN A 110      22.069   1.168  -9.319  1.00 15.070          H  
ATOM   1571 1HE2 GLN A 110      18.442   0.479 -10.677  1.00 15.070          H  
ATOM   1572 2HE2 GLN A 110      18.838   1.144  -9.130  1.00 15.070          H  
ATOM   1573  N   PRO A 111      21.933  -4.057  -8.688  1.00  9.010          N  
ATOM   1574  CA  PRO A 111      22.641  -5.333  -8.586  1.00  9.220          C  
ATOM   1575  C   PRO A 111      24.054  -5.184  -8.014  1.00  9.430          C  
ATOM   1576  O   PRO A 111      24.626  -6.152  -7.523  1.00  9.540          O  
ATOM   1577  CB  PRO A 111      22.690  -5.813 -10.043  1.00 13.830          C  
ATOM   1578  CG  PRO A 111      21.511  -5.147 -10.713  1.00 13.830          C  
ATOM   1579  CD  PRO A 111      21.408  -3.790 -10.065  1.00 13.830          C  
ATOM   1580  HA  PRO A 111      22.057  -6.028  -7.969  1.00 11.060          H  
ATOM   1581 1HB  PRO A 111      23.655  -5.533 -10.497  1.00 16.600          H  
ATOM   1582 2HB  PRO A 111      22.634  -6.912 -10.076  1.00 16.600          H  
ATOM   1583 1HG  PRO A 111      21.684  -5.076 -11.799  1.00 16.600          H  
ATOM   1584 2HG  PRO A 111      20.603  -5.757 -10.584  1.00 16.600          H  
ATOM   1585 1HD  PRO A 111      22.027  -3.067 -10.609  1.00 16.600          H  
ATOM   1586 2HD  PRO A 111      20.366  -3.515 -10.073  1.00 16.600          H  
ATOM   1587  N   SER A 112      24.615  -3.969  -8.084  1.00  9.750          N  
ATOM   1588  CA  SER A 112      25.941  -3.646  -7.562  1.00 10.260          C  
ATOM   1589  C   SER A 112      25.968  -3.574  -6.023  1.00 10.020          C  
ATOM   1590  O   SER A 112      27.022  -3.345  -5.422  1.00 10.330          O  
ATOM   1591  CB  SER A 112      26.413  -2.332  -8.149  1.00 14.160          C  
ATOM   1592  OG  SER A 112      25.591  -1.269  -7.743  1.00 14.160          O  
ATOM   1593  H   SER A 112      24.110  -3.207  -8.508  1.00 11.700          H  
ATOM   1594  HA  SER A 112      26.628  -4.433  -7.874  1.00 12.310          H  
ATOM   1595 1HB  SER A 112      27.438  -2.143  -7.833  1.00 16.990          H  
ATOM   1596 2HB  SER A 112      26.412  -2.399  -9.236  1.00 16.990          H  
ATOM   1597  HG  SER A 112      25.979  -0.475  -8.126  1.00 16.990          H  
ATOM   1598  N   SER A 113      24.809  -3.787  -5.400  1.00  9.690          N  
ATOM   1599  CA  SER A 113      24.613  -3.801  -3.960  1.00  9.670          C  
ATOM   1600  C   SER A 113      25.547  -4.750  -3.242  1.00  9.790          C  
ATOM   1601  O   SER A 113      25.841  -5.849  -3.715  1.00  9.990          O  
ATOM   1602  CB  SER A 113      23.195  -4.233  -3.649  1.00 13.550          C  
ATOM   1603  OG  SER A 113      22.999  -4.422  -2.270  1.00 13.550          O  
ATOM   1604  H   SER A 113      23.972  -3.930  -5.967  1.00 11.630          H  
ATOM   1605  HA  SER A 113      24.781  -2.793  -3.582  1.00 11.600          H  
ATOM   1606 1HB  SER A 113      22.495  -3.489  -4.016  1.00 16.260          H  
ATOM   1607 2HB  SER A 113      22.977  -5.168  -4.177  1.00 16.260          H  
ATOM   1608  HG  SER A 113      22.100  -4.813  -2.213  1.00 16.260          H  
ATOM   1609  N   TYR A 114      26.002  -4.330  -2.055  1.00  9.920          N  
ATOM   1610  CA  TYR A 114      26.873  -5.154  -1.216  1.00 10.320          C  
ATOM   1611  C   TYR A 114      26.183  -6.466  -0.860  1.00 10.180          C  
ATOM   1612  O   TYR A 114      26.838  -7.444  -0.497  1.00 10.630          O  
ATOM   1613  CB  TYR A 114      27.224  -4.440   0.094  1.00 14.290          C  
ATOM   1614  CG  TYR A 114      26.134  -4.551   1.179  1.00 14.290          C  
ATOM   1615  CD1 TYR A 114      26.205  -5.591   2.118  1.00 14.290          C  
ATOM   1616  CD2 TYR A 114      25.073  -3.659   1.233  1.00 14.290          C  
ATOM   1617  CE1 TYR A 114      25.233  -5.729   3.091  1.00 14.290          C  
ATOM   1618  CE2 TYR A 114      24.106  -3.805   2.209  1.00 14.290          C  
ATOM   1619  CZ  TYR A 114      24.181  -4.837   3.139  1.00 14.290          C  
ATOM   1620  OH  TYR A 114      23.190  -4.975   4.110  1.00 14.290          O  
ATOM   1621  H   TYR A 114      25.729  -3.411  -1.742  1.00 11.900          H  
ATOM   1622  HA  TYR A 114      27.783  -5.384  -1.772  1.00 12.380          H  
ATOM   1623 1HB  TYR A 114      28.137  -4.865   0.491  1.00 17.150          H  
ATOM   1624 2HB  TYR A 114      27.407  -3.386  -0.104  1.00 17.150          H  
ATOM   1625  HD1 TYR A 114      27.030  -6.304   2.079  1.00 17.150          H  
ATOM   1626  HD2 TYR A 114      24.993  -2.846   0.513  1.00 17.150          H  
ATOM   1627  HE1 TYR A 114      25.291  -6.546   3.819  1.00 17.150          H  
ATOM   1628  HE2 TYR A 114      23.279  -3.105   2.246  1.00 17.150          H  
ATOM   1629  HH  TYR A 114      23.398  -5.736   4.728  1.00 17.150          H  
ATOM   1630  N   ASP A 115      24.849  -6.437  -0.886  1.00  9.770          N  
ATOM   1631  CA  ASP A 115      24.003  -7.554  -0.562  1.00  9.810          C  
ATOM   1632  C   ASP A 115      23.745  -8.393  -1.823  1.00  9.620          C  
ATOM   1633  O   ASP A 115      22.934  -7.983  -2.659  1.00  9.300          O  
ATOM   1634  CB  ASP A 115      22.680  -7.065   0.034  1.00 13.720          C  
ATOM   1635  CG  ASP A 115      21.795  -8.199   0.407  1.00 13.720          C  
ATOM   1636  OD1 ASP A 115      21.937  -9.241  -0.176  1.00 13.720          O  
ATOM   1637  OD2 ASP A 115      21.013  -8.091   1.307  1.00 13.720          O  
ATOM   1638  H   ASP A 115      24.403  -5.583  -1.216  1.00 11.720          H  
ATOM   1639  HA  ASP A 115      24.510  -8.114   0.206  1.00 11.770          H  
ATOM   1640 1HB  ASP A 115      22.881  -6.466   0.924  1.00 16.460          H  
ATOM   1641 2HB  ASP A 115      22.162  -6.431  -0.684  1.00 16.460          H  
ATOM   1642  N   PRO A 116      24.365  -9.584  -1.985  1.00 10.040          N  
ATOM   1643  CA  PRO A 116      24.322 -10.434  -3.164  1.00 10.160          C  
ATOM   1644  C   PRO A 116      22.926 -10.947  -3.510  1.00 10.050          C  
ATOM   1645  O   PRO A 116      22.742 -11.526  -4.582  1.00 10.190          O  
ATOM   1646  CB  PRO A 116      25.263 -11.591  -2.797  1.00 15.240          C  
ATOM   1647  CG  PRO A 116      25.266 -11.630  -1.302  1.00 15.240          C  
ATOM   1648  CD  PRO A 116      25.143 -10.187  -0.878  1.00 15.240          C  
ATOM   1649  HA  PRO A 116      24.731  -9.864  -4.012  1.00 12.190          H  
ATOM   1650 1HB  PRO A 116      24.891 -12.526  -3.245  1.00 18.290          H  
ATOM   1651 2HB  PRO A 116      26.263 -11.408  -3.220  1.00 18.290          H  
ATOM   1652 1HG  PRO A 116      24.434 -12.251  -0.935  1.00 18.290          H  
ATOM   1653 2HG  PRO A 116      26.192 -12.095  -0.935  1.00 18.290          H  
ATOM   1654 1HD  PRO A 116      24.592 -10.184   0.035  1.00 18.290          H  
ATOM   1655 2HD  PRO A 116      26.131  -9.724  -0.783  1.00 18.290          H  
ATOM   1656  N   VAL A 117      21.963 -10.819  -2.587  1.00 10.070          N  
ATOM   1657  CA  VAL A 117      20.636 -11.320  -2.882  1.00 10.260          C  
ATOM   1658  C   VAL A 117      19.592 -10.225  -3.150  1.00  9.850          C  
ATOM   1659  O   VAL A 117      18.481 -10.564  -3.578  1.00  9.980          O  
ATOM   1660  CB  VAL A 117      20.144 -12.310  -1.789  1.00 14.290          C  
ATOM   1661  CG1 VAL A 117      21.094 -13.499  -1.730  1.00 14.290          C  
ATOM   1662  CG2 VAL A 117      20.071 -11.655  -0.419  1.00 14.290          C  
ATOM   1663  H   VAL A 117      22.124 -10.310  -1.705  1.00 12.080          H  
ATOM   1664  HA  VAL A 117      20.708 -11.910  -3.793  1.00 12.310          H  
ATOM   1665  HB  VAL A 117      19.156 -12.672  -2.068  1.00 17.150          H  
ATOM   1666 1HG1 VAL A 117      20.738 -14.210  -0.987  1.00 17.150          H  
ATOM   1667 2HG1 VAL A 117      21.133 -13.979  -2.708  1.00 17.150          H  
ATOM   1668 3HG1 VAL A 117      22.088 -13.156  -1.457  1.00 17.150          H  
ATOM   1669 1HG2 VAL A 117      19.712 -12.376   0.318  1.00 17.150          H  
ATOM   1670 2HG2 VAL A 117      21.042 -11.326  -0.138  1.00 17.150          H  
ATOM   1671 3HG2 VAL A 117      19.396 -10.817  -0.434  1.00 17.150          H  
ATOM   1672  N   ILE A 118      19.896  -8.930  -2.902  1.00  9.570          N  
ATOM   1673  CA  ILE A 118      18.889  -7.913  -3.230  1.00  9.400          C  
ATOM   1674  C   ILE A 118      19.474  -6.867  -4.183  1.00  9.290          C  
ATOM   1675  O   ILE A 118      20.324  -6.060  -3.800  1.00  9.510          O  
ATOM   1676  CB  ILE A 118      18.333  -7.135  -2.013  1.00 13.230          C  
ATOM   1677  CG1 ILE A 118      17.740  -8.073  -0.952  1.00 13.230          C  
ATOM   1678  CG2 ILE A 118      17.177  -6.201  -2.557  1.00 13.230          C  
ATOM   1679  CD1 ILE A 118      17.373  -7.381   0.366  1.00 13.230          C  
ATOM   1680  H   ILE A 118      20.830  -8.651  -2.569  1.00 11.480          H  
ATOM   1681  HA  ILE A 118      18.054  -8.388  -3.736  1.00 11.280          H  
ATOM   1682  HB  ILE A 118      19.117  -6.536  -1.548  1.00 15.870          H  
ATOM   1683 1HG1 ILE A 118      16.854  -8.558  -1.351  1.00 15.870          H  
ATOM   1684 2HG1 ILE A 118      18.470  -8.828  -0.722  1.00 15.870          H  
ATOM   1685 1HG2 ILE A 118      16.740  -5.625  -1.763  1.00 15.870          H  
ATOM   1686 2HG2 ILE A 118      17.567  -5.511  -3.300  1.00 15.870          H  
ATOM   1687 3HG2 ILE A 118      16.402  -6.813  -3.014  1.00 15.870          H  
ATOM   1688 1HD1 ILE A 118      16.985  -8.118   1.048  1.00 15.870          H  
ATOM   1689 2HD1 ILE A 118      18.271  -6.924   0.789  1.00 15.870          H  
ATOM   1690 3HD1 ILE A 118      16.623  -6.626   0.214  1.00 15.870          H  
ATOM   1691  N   GLY A 119      18.980  -6.862  -5.412  1.00  9.200          N  
ATOM   1692  CA  GLY A 119      19.420  -5.925  -6.430  1.00  9.340          C  
ATOM   1693  C   GLY A 119      18.212  -5.128  -6.858  1.00  8.950          C  
ATOM   1694  O   GLY A 119      17.305  -4.881  -6.060  1.00  8.930          O  
ATOM   1695  H   GLY A 119      18.276  -7.544  -5.654  1.00 11.040          H  
ATOM   1696 1HA  GLY A 119      20.195  -5.266  -6.037  1.00 11.210          H  
ATOM   1697 2HA  GLY A 119      19.830  -6.464  -7.282  1.00 11.210          H  
ATOM   1698  N   CYS A 120      18.171  -4.750  -8.120  1.00  8.890          N  
ATOM   1699  CA  CYS A 120      17.047  -3.977  -8.603  1.00  8.840          C  
ATOM   1700  C   CYS A 120      15.827  -4.854  -8.567  1.00  8.580          C  
ATOM   1701  O   CYS A 120      15.944  -6.081  -8.622  1.00  8.800          O  
ATOM   1702  CB  CYS A 120      17.270  -3.535 -10.034  1.00 12.400          C  
ATOM   1703  SG  CYS A 120      17.306  -4.937 -11.162  1.00 12.400          S  
ATOM   1704  H   CYS A 120      18.931  -4.986  -8.737  1.00 10.670          H  
ATOM   1705  HA  CYS A 120      16.879  -3.117  -7.958  1.00 10.610          H  
ATOM   1706 1HB  CYS A 120      16.446  -2.887 -10.333  1.00 14.880          H  
ATOM   1707 2HB  CYS A 120      18.184  -2.963 -10.126  1.00 14.880          H  
ATOM   1708  HG  CYS A 120      16.459  -5.710 -10.433  1.00 14.880          H  
ATOM   1709  N   VAL A 121      14.661  -4.237  -8.601  1.00  8.390          N  
ATOM   1710  CA  VAL A 121      13.421  -4.989  -8.557  1.00  8.410          C  
ATOM   1711  C   VAL A 121      12.529  -4.664  -9.740  1.00  8.450          C  
ATOM   1712  O   VAL A 121      12.694  -3.619 -10.373  1.00  8.420          O  
ATOM   1713  CB  VAL A 121      12.668  -4.636  -7.255  1.00 11.770          C  
ATOM   1714  CG1 VAL A 121      13.519  -4.990  -6.020  1.00 11.770          C  
ATOM   1715  CG2 VAL A 121      12.311  -3.155  -7.252  1.00 11.770          C  
ATOM   1716  H   VAL A 121      14.661  -3.227  -8.599  1.00 10.070          H  
ATOM   1717  HA  VAL A 121      13.646  -6.056  -8.568  1.00 10.090          H  
ATOM   1718  HB  VAL A 121      11.761  -5.218  -7.208  1.00 14.120          H  
ATOM   1719 1HG1 VAL A 121      12.961  -4.754  -5.115  1.00 14.120          H  
ATOM   1720 2HG1 VAL A 121      13.751  -6.054  -6.039  1.00 14.120          H  
ATOM   1721 3HG1 VAL A 121      14.451  -4.419  -6.026  1.00 14.120          H  
ATOM   1722 1HG2 VAL A 121      11.752  -2.932  -6.346  1.00 14.120          H  
ATOM   1723 2HG2 VAL A 121      13.211  -2.554  -7.289  1.00 14.120          H  
ATOM   1724 3HG2 VAL A 121      11.700  -2.925  -8.108  1.00 14.120          H  
ATOM   1725  N   GLN A 122      11.565  -5.553 -10.008  1.00  8.830          N  
ATOM   1726  CA  GLN A 122      10.567  -5.344 -11.049  1.00  9.190          C  
ATOM   1727  C   GLN A 122       9.632  -4.204 -10.697  1.00  9.010          C  
ATOM   1728  O   GLN A 122       9.196  -3.463 -11.582  1.00  9.550          O  
ATOM   1729  CB  GLN A 122       9.741  -6.614 -11.284  1.00 12.720          C  
ATOM   1730  CG  GLN A 122       8.725  -6.519 -12.433  1.00 12.720          C  
ATOM   1731  CD  GLN A 122       9.371  -6.306 -13.791  1.00 12.720          C  
ATOM   1732  OE1 GLN A 122      10.247  -7.073 -14.198  1.00 12.720          O  
ATOM   1733  NE2 GLN A 122       8.945  -5.264 -14.495  1.00 12.720          N  
ATOM   1734  H   GLN A 122      11.504  -6.401  -9.438  1.00 10.600          H  
ATOM   1735  HA  GLN A 122      11.086  -5.085 -11.972  1.00 11.030          H  
ATOM   1736 1HB  GLN A 122      10.410  -7.448 -11.487  1.00 15.270          H  
ATOM   1737 2HB  GLN A 122       9.192  -6.855 -10.373  1.00 15.270          H  
ATOM   1738 1HG  GLN A 122       8.166  -7.451 -12.470  1.00 15.270          H  
ATOM   1739 2HG  GLN A 122       8.041  -5.691 -12.244  1.00 15.270          H  
ATOM   1740 1HE2 GLN A 122       9.333  -5.073 -15.399  1.00 15.270          H  
ATOM   1741 2HE2 GLN A 122       8.238  -4.659 -14.115  1.00 15.270          H  
ATOM   1742  N   CYS A 123       9.290  -4.079  -9.411  1.00  8.490          N  
ATOM   1743  CA  CYS A 123       8.397  -3.015  -8.982  1.00  8.550          C  
ATOM   1744  C   CYS A 123       9.080  -2.008  -8.036  1.00  8.630          C  
ATOM   1745  O   CYS A 123       8.997  -2.183  -6.816  1.00  8.500          O  
ATOM   1746  CB  CYS A 123       7.215  -3.631  -8.249  1.00 11.950          C  
ATOM   1747  SG  CYS A 123       6.309  -4.821  -9.241  1.00 11.950          S  
ATOM   1748  H   CYS A 123       9.636  -4.767  -8.723  1.00 10.190          H  
ATOM   1749  HA  CYS A 123       8.018  -2.505  -9.863  1.00 10.260          H  
ATOM   1750 1HB  CYS A 123       7.569  -4.145  -7.345  1.00 14.340          H  
ATOM   1751 2HB  CYS A 123       6.526  -2.849  -7.950  1.00 14.340          H  
ATOM   1752  HG  CYS A 123       7.337  -5.659  -9.364  1.00 14.340          H  
ATOM   1753  N   PRO A 124       9.719  -0.922  -8.545  1.00  9.090          N  
ATOM   1754  CA  PRO A 124      10.446   0.088  -7.781  1.00  9.440          C  
ATOM   1755  C   PRO A 124       9.640   0.650  -6.621  1.00  9.360          C  
ATOM   1756  O   PRO A 124      10.190   1.013  -5.580  1.00  9.400          O  
ATOM   1757  CB  PRO A 124      10.720   1.162  -8.836  1.00 14.160          C  
ATOM   1758  CG  PRO A 124      10.806   0.397 -10.124  1.00 14.160          C  
ATOM   1759  CD  PRO A 124       9.766  -0.691 -10.002  1.00 14.160          C  
ATOM   1760  HA  PRO A 124      11.392  -0.344  -7.423  1.00 11.330          H  
ATOM   1761 1HB  PRO A 124       9.916   1.917  -8.830  1.00 16.990          H  
ATOM   1762 2HB  PRO A 124      11.650   1.686  -8.595  1.00 16.990          H  
ATOM   1763 1HG  PRO A 124      10.626   1.062 -10.983  1.00 16.990          H  
ATOM   1764 2HG  PRO A 124      11.820  -0.015 -10.249  1.00 16.990          H  
ATOM   1765 1HD  PRO A 124       8.795  -0.368 -10.404  1.00 16.990          H  
ATOM   1766 2HD  PRO A 124      10.165  -1.553 -10.518  1.00 16.990          H  
ATOM   1767  N   ILE A 125       8.317   0.740  -6.780  1.00  9.500          N  
ATOM   1768  CA  ILE A 125       7.512   1.252  -5.691  1.00  9.730          C  
ATOM   1769  C   ILE A 125       6.399   0.273  -5.353  1.00  9.790          C  
ATOM   1770  O   ILE A 125       5.263   0.674  -5.088  1.00  9.980          O  
ATOM   1771  CB  ILE A 125       6.931   2.641  -6.041  1.00 13.530          C  
ATOM   1772  CG1 ILE A 125       6.110   2.576  -7.372  1.00 13.530          C  
ATOM   1773  CG2 ILE A 125       8.085   3.641  -6.157  1.00 13.530          C  
ATOM   1774  CD1 ILE A 125       5.275   3.811  -7.660  1.00 13.530          C  
ATOM   1775  H   ILE A 125       7.856   0.474  -7.639  1.00 11.400          H  
ATOM   1776  HA  ILE A 125       8.134   1.358  -4.805  1.00 11.680          H  
ATOM   1777  HB  ILE A 125       6.259   2.960  -5.246  1.00 16.240          H  
ATOM   1778 1HG1 ILE A 125       6.800   2.435  -8.201  1.00 16.240          H  
ATOM   1779 2HG1 ILE A 125       5.433   1.727  -7.335  1.00 16.240          H  
ATOM   1780 1HG2 ILE A 125       7.719   4.638  -6.365  1.00 16.240          H  
ATOM   1781 2HG2 ILE A 125       8.616   3.652  -5.224  1.00 16.240          H  
ATOM   1782 3HG2 ILE A 125       8.762   3.341  -6.946  1.00 16.240          H  
ATOM   1783 1HD1 ILE A 125       4.740   3.671  -8.599  1.00 16.240          H  
ATOM   1784 2HD1 ILE A 125       4.556   3.955  -6.852  1.00 16.240          H  
ATOM   1785 3HD1 ILE A 125       5.905   4.690  -7.742  1.00 16.240          H  
ATOM   1786  N   GLY A 126       6.741  -1.009  -5.322  1.00  9.840          N  
ATOM   1787  CA  GLY A 126       5.793  -2.040  -4.964  1.00 10.110          C  
ATOM   1788  C   GLY A 126       6.117  -2.575  -3.576  1.00 10.270          C  
ATOM   1789  O   GLY A 126       6.934  -1.997  -2.863  1.00 10.140          O  
ATOM   1790  H   GLY A 126       7.692  -1.283  -5.592  1.00 11.810          H  
ATOM   1791 1HA  GLY A 126       4.781  -1.637  -4.992  1.00 12.130          H  
ATOM   1792 2HA  GLY A 126       5.863  -2.829  -5.703  1.00 12.130          H  
ATOM   1793  N   PRO A 127       5.444  -3.646  -3.146  1.00 10.770          N  
ATOM   1794  CA  PRO A 127       5.595  -4.320  -1.865  1.00 11.250          C  
ATOM   1795  C   PRO A 127       6.844  -5.214  -1.831  1.00 10.980          C  
ATOM   1796  O   PRO A 127       7.274  -5.667  -2.889  1.00 10.540          O  
ATOM   1797  CB  PRO A 127       4.325  -5.156  -1.819  1.00 16.880          C  
ATOM   1798  CG  PRO A 127       4.029  -5.453  -3.290  1.00 16.880          C  
ATOM   1799  CD  PRO A 127       4.416  -4.233  -4.025  1.00 16.880          C  
ATOM   1800  HA  PRO A 127       5.589  -3.562  -1.075  1.00 13.500          H  
ATOM   1801 1HB  PRO A 127       4.504  -6.056  -1.217  1.00 20.250          H  
ATOM   1802 2HB  PRO A 127       3.535  -4.590  -1.326  1.00 20.250          H  
ATOM   1803 1HG  PRO A 127       4.649  -6.299  -3.639  1.00 20.250          H  
ATOM   1804 2HG  PRO A 127       2.984  -5.742  -3.440  1.00 20.250          H  
ATOM   1805 1HD  PRO A 127       4.837  -4.564  -4.983  1.00 20.250          H  
ATOM   1806 2HD  PRO A 127       3.554  -3.556  -4.142  1.00 20.250          H  
ATOM   1807  N   PRO A 128       7.397  -5.524  -0.645  1.00 11.400          N  
ATOM   1808  CA  PRO A 128       8.390  -6.559  -0.403  1.00 11.470          C  
ATOM   1809  C   PRO A 128       7.785  -7.883  -0.833  1.00 11.780          C  
ATOM   1810  O   PRO A 128       6.573  -7.996  -0.864  1.00 12.450          O  
ATOM   1811  CB  PRO A 128       8.588  -6.497   1.116  1.00 17.210          C  
ATOM   1812  CG  PRO A 128       8.193  -5.091   1.498  1.00 17.210          C  
ATOM   1813  CD  PRO A 128       7.090  -4.713   0.537  1.00 17.210          C  
ATOM   1814  HA  PRO A 128       9.317  -6.337  -0.953  1.00 13.760          H  
ATOM   1815 1HB  PRO A 128       7.960  -7.258   1.597  1.00 20.650          H  
ATOM   1816 2HB  PRO A 128       9.635  -6.736   1.360  1.00 20.650          H  
ATOM   1817 1HG  PRO A 128       7.857  -5.059   2.548  1.00 20.650          H  
ATOM   1818 2HG  PRO A 128       9.059  -4.417   1.424  1.00 20.650          H  
ATOM   1819 1HD  PRO A 128       6.097  -4.925   0.936  1.00 20.650          H  
ATOM   1820 2HD  PRO A 128       7.233  -3.672   0.311  1.00 20.650          H  
ATOM   1821  N   GLY A 129       8.600  -8.873  -1.169  1.00 11.450          N  
ATOM   1822  CA  GLY A 129       8.080 -10.183  -1.539  1.00 11.900          C  
ATOM   1823  C   GLY A 129       7.749 -10.393  -3.013  1.00 11.710          C  
ATOM   1824  O   GLY A 129       7.164 -11.417  -3.355  1.00 12.050          O  
ATOM   1825  H   GLY A 129       9.608  -8.762  -1.072  1.00 13.740          H  
ATOM   1826 1HA  GLY A 129       8.806 -10.934  -1.236  1.00 14.280          H  
ATOM   1827 2HA  GLY A 129       7.180 -10.379  -0.953  1.00 14.280          H  
ATOM   1828  N   GLU A 130       8.173  -9.511  -3.929  1.00 11.330          N  
ATOM   1829  CA  GLU A 130       7.792  -9.741  -5.328  1.00 11.380          C  
ATOM   1830  C   GLU A 130       8.317 -11.064  -5.898  1.00 10.970          C  
ATOM   1831  O   GLU A 130       7.743 -11.617  -6.835  1.00 10.980          O  
ATOM   1832  CB  GLU A 130       8.223  -8.591  -6.254  1.00 15.910          C  
ATOM   1833  CG  GLU A 130       9.712  -8.456  -6.504  1.00 15.910          C  
ATOM   1834  CD  GLU A 130      10.043  -7.359  -7.478  1.00 15.910          C  
ATOM   1835  OE1 GLU A 130       9.430  -6.302  -7.450  1.00 15.910          O  
ATOM   1836  OE2 GLU A 130      10.932  -7.584  -8.270  1.00 15.910          O  
ATOM   1837  H   GLU A 130       8.696  -8.682  -3.672  1.00 13.600          H  
ATOM   1838  HA  GLU A 130       6.718  -9.777  -5.359  1.00 13.660          H  
ATOM   1839 1HB  GLU A 130       7.738  -8.710  -7.222  1.00 19.090          H  
ATOM   1840 2HB  GLU A 130       7.869  -7.648  -5.831  1.00 19.090          H  
ATOM   1841 1HG  GLU A 130      10.232  -8.278  -5.563  1.00 19.090          H  
ATOM   1842 2HG  GLU A 130      10.075  -9.381  -6.924  1.00 19.090          H  
ATOM   1843  N   ARG A 131       9.418 -11.568  -5.333  1.00 10.820          N  
ATOM   1844  CA  ARG A 131      10.055 -12.806  -5.771  1.00 10.740          C  
ATOM   1845  C   ARG A 131       9.578 -14.050  -5.024  1.00 10.300          C  
ATOM   1846  O   ARG A 131      10.135 -15.134  -5.219  1.00 10.200          O  
ATOM   1847  CB  ARG A 131      11.570 -12.709  -5.644  1.00 15.070          C  
ATOM   1848  CG  ARG A 131      12.221 -11.716  -6.587  1.00 15.070          C  
ATOM   1849  CD  ARG A 131      13.695 -11.660  -6.434  1.00 15.070          C  
ATOM   1850  NE  ARG A 131      14.105 -11.044  -5.171  1.00 15.070          N  
ATOM   1851  CZ  ARG A 131      15.373 -11.009  -4.699  1.00 15.070          C  
ATOM   1852  NH1 ARG A 131      16.366 -11.560  -5.353  1.00 15.070          N  
ATOM   1853  NH2 ARG A 131      15.663 -10.411  -3.567  1.00 15.070          N  
ATOM   1854  H   ARG A 131       9.849 -11.051  -4.582  1.00 12.980          H  
ATOM   1855  HA  ARG A 131       9.820 -12.943  -6.827  1.00 12.890          H  
ATOM   1856 1HB  ARG A 131      11.828 -12.426  -4.627  1.00 18.080          H  
ATOM   1857 2HB  ARG A 131      12.016 -13.685  -5.835  1.00 18.080          H  
ATOM   1858 1HG  ARG A 131      11.987 -11.978  -7.617  1.00 18.080          H  
ATOM   1859 2HG  ARG A 131      11.841 -10.724  -6.374  1.00 18.080          H  
ATOM   1860 1HD  ARG A 131      14.091 -12.675  -6.468  1.00 18.080          H  
ATOM   1861 2HD  ARG A 131      14.115 -11.075  -7.253  1.00 18.080          H  
ATOM   1862  HE  ARG A 131      13.393 -10.589  -4.618  1.00 18.080          H  
ATOM   1863 1HH1 ARG A 131      16.217 -12.035  -6.230  1.00 18.080          H  
ATOM   1864 2HH1 ARG A 131      17.308 -11.486  -4.934  1.00 18.080          H  
ATOM   1865 1HH2 ARG A 131      14.949  -9.965  -3.007  1.00 18.080          H  
ATOM   1866 2HH2 ARG A 131      16.655 -10.408  -3.286  1.00 18.080          H  
ATOM   1867  N   GLY A 132       8.598 -13.898  -4.142  1.00 10.260          N  
ATOM   1868  CA  GLY A 132       8.135 -15.031  -3.362  1.00 10.130          C  
ATOM   1869  C   GLY A 132       7.232 -15.973  -4.171  1.00 10.110          C  
ATOM   1870  O   GLY A 132       6.971 -15.752  -5.357  1.00 10.250          O  
ATOM   1871  H   GLY A 132       8.179 -12.974  -4.007  1.00 12.310          H  
ATOM   1872 1HA  GLY A 132       9.002 -15.568  -2.982  1.00 12.160          H  
ATOM   1873 2HA  GLY A 132       7.585 -14.644  -2.504  1.00 12.160          H  
ATOM   1874  N   PRO A 133       6.806 -17.089  -3.561  1.00 10.180          N  
ATOM   1875  CA  PRO A 133       5.953 -18.125  -4.119  1.00 10.330          C  
ATOM   1876  C   PRO A 133       4.494 -17.709  -4.195  1.00 10.310          C  
ATOM   1877  O   PRO A 133       4.057 -16.838  -3.436  1.00 10.260          O  
ATOM   1878  CB  PRO A 133       6.167 -19.284  -3.143  1.00 15.500          C  
ATOM   1879  CG  PRO A 133       6.465 -18.623  -1.824  1.00 15.500          C  
ATOM   1880  CD  PRO A 133       7.238 -17.362  -2.171  1.00 15.500          C  
ATOM   1881  HA  PRO A 133       6.326 -18.388  -5.121  1.00 12.400          H  
ATOM   1882 1HB  PRO A 133       5.253 -19.903  -3.101  1.00 18.590          H  
ATOM   1883 2HB  PRO A 133       6.980 -19.933  -3.496  1.00 18.590          H  
ATOM   1884 1HG  PRO A 133       5.530 -18.422  -1.296  1.00 18.590          H  
ATOM   1885 2HG  PRO A 133       7.042 -19.306  -1.183  1.00 18.590          H  
ATOM   1886 1HD  PRO A 133       6.923 -16.560  -1.490  1.00 18.590          H  
ATOM   1887 2HD  PRO A 133       8.318 -17.565  -2.120  1.00 18.590          H  
ATOM   1888  N   ASP A 134       3.733 -18.409  -5.031  1.00 10.570          N  
ATOM   1889  CA  ASP A 134       2.299 -18.187  -5.161  1.00 10.810          C  
ATOM   1890  C   ASP A 134       1.628 -18.172  -3.792  1.00 11.000          C  
ATOM   1891  O   ASP A 134       1.896 -19.026  -2.942  1.00 11.730          O  
ATOM   1892  CB  ASP A 134       1.663 -19.308  -5.986  1.00 15.040          C  
ATOM   1893  CG  ASP A 134       2.099 -19.350  -7.455  1.00 15.040          C  
ATOM   1894  OD1 ASP A 134       2.771 -18.453  -7.911  1.00 15.040          O  
ATOM   1895  OD2 ASP A 134       1.753 -20.302  -8.105  1.00 15.040          O  
ATOM   1896  H   ASP A 134       4.162 -19.100  -5.637  1.00 12.680          H  
ATOM   1897  HA  ASP A 134       2.130 -17.224  -5.648  1.00 12.970          H  
ATOM   1898 1HB  ASP A 134       1.901 -20.267  -5.527  1.00 18.050          H  
ATOM   1899 2HB  ASP A 134       0.578 -19.197  -5.953  1.00 18.050          H  
ATOM   1900  N   GLY A 135       0.753 -17.191  -3.578  1.00 10.510          N  
ATOM   1901  CA  GLY A 135       0.024 -17.025  -2.323  1.00 10.890          C  
ATOM   1902  C   GLY A 135       0.704 -16.094  -1.306  1.00 10.740          C  
ATOM   1903  O   GLY A 135       0.088 -15.717  -0.305  1.00 10.800          O  
ATOM   1904  H   GLY A 135       0.527 -16.536  -4.337  1.00 12.610          H  
ATOM   1905 1HA  GLY A 135      -0.968 -16.631  -2.554  1.00 13.070          H  
ATOM   1906 2HA  GLY A 135      -0.127 -18.002  -1.871  1.00 13.070          H  
ATOM   1907  N   THR A 136       1.958 -15.712  -1.550  1.00 10.780          N  
ATOM   1908  CA  THR A 136       2.673 -14.831  -0.631  1.00 10.910          C  
ATOM   1909  C   THR A 136       2.423 -13.351  -0.959  1.00 10.390          C  
ATOM   1910  O   THR A 136       2.611 -12.945  -2.108  1.00  9.990          O  
ATOM   1911  CB  THR A 136       4.188 -15.142  -0.674  1.00 15.220          C  
ATOM   1912  OG1 THR A 136       4.394 -16.474  -0.227  1.00 15.220          O  
ATOM   1913  CG2 THR A 136       4.991 -14.204   0.185  1.00 15.220          C  
ATOM   1914  H   THR A 136       2.451 -16.065  -2.378  1.00 12.940          H  
ATOM   1915  HA  THR A 136       2.342 -15.071   0.369  1.00 13.090          H  
ATOM   1916  HB  THR A 136       4.539 -15.060  -1.700  1.00 18.270          H  
ATOM   1917  HG1 THR A 136       3.977 -17.074  -0.863  1.00 18.270          H  
ATOM   1918 1HG2 THR A 136       6.042 -14.474   0.117  1.00 18.270          H  
ATOM   1919 2HG2 THR A 136       4.867 -13.189  -0.155  1.00 18.270          H  
ATOM   1920 3HG2 THR A 136       4.661 -14.286   1.214  1.00 18.270          H  
ATOM   1921  N   PRO A 137       2.002 -12.507   0.008  1.00 10.600          N  
ATOM   1922  CA  PRO A 137       1.780 -11.092  -0.197  1.00 10.420          C  
ATOM   1923  C   PRO A 137       3.043 -10.518  -0.774  1.00 10.400          C  
ATOM   1924  O   PRO A 137       4.136 -10.895  -0.355  1.00 10.830          O  
ATOM   1925  CB  PRO A 137       1.516 -10.574   1.218  1.00 15.630          C  
ATOM   1926  CG  PRO A 137       0.931 -11.762   1.941  1.00 15.630          C  
ATOM   1927  CD  PRO A 137       1.666 -12.972   1.373  1.00 15.630          C  
ATOM   1928  HA  PRO A 137       0.921 -10.935  -0.869  1.00 12.500          H  
ATOM   1929 1HB  PRO A 137       2.451 -10.221   1.666  1.00 18.760          H  
ATOM   1930 2HB  PRO A 137       0.829  -9.703   1.176  1.00 18.760          H  
ATOM   1931 1HG  PRO A 137       1.083 -11.651   3.028  1.00 18.760          H  
ATOM   1932 2HG  PRO A 137      -0.158 -11.807   1.783  1.00 18.760          H  
ATOM   1933 1HD  PRO A 137       2.569 -13.196   1.954  1.00 18.760          H  
ATOM   1934 2HD  PRO A 137       0.943 -13.808   1.353  1.00 18.760          H  
ATOM   1935  N   GLY A 138       2.896  -9.627  -1.730  1.00 10.130          N  
ATOM   1936  CA  GLY A 138       4.050  -9.051  -2.387  1.00 10.340          C  
ATOM   1937  C   GLY A 138       4.225  -9.557  -3.816  1.00 10.200          C  
ATOM   1938  O   GLY A 138       4.662  -8.823  -4.707  1.00 10.530          O  
ATOM   1939  H   GLY A 138       1.949  -9.332  -1.994  1.00 12.160          H  
ATOM   1940 1HA  GLY A 138       3.970  -7.980  -2.366  1.00 12.410          H  
ATOM   1941 2HA  GLY A 138       4.934  -9.316  -1.821  1.00 12.410          H  
ATOM   1942  N   VAL A 139       3.880 -10.823  -4.045  1.00  9.950          N  
ATOM   1943  CA  VAL A 139       4.078 -11.458  -5.341  1.00 10.110          C  
ATOM   1944  C   VAL A 139       3.061 -10.904  -6.330  1.00 10.070          C  
ATOM   1945  O   VAL A 139       1.881 -10.886  -6.003  1.00  9.760          O  
ATOM   1946  CB  VAL A 139       3.894 -12.976  -5.186  1.00 14.090          C  
ATOM   1947  CG1 VAL A 139       3.981 -13.691  -6.516  1.00 14.090          C  
ATOM   1948  CG2 VAL A 139       4.944 -13.490  -4.272  1.00 14.090          C  
ATOM   1949  H   VAL A 139       3.471 -11.379  -3.281  1.00 11.940          H  
ATOM   1950  HA  VAL A 139       5.096 -11.285  -5.658  1.00 12.130          H  
ATOM   1951  HB  VAL A 139       2.921 -13.171  -4.760  1.00 16.910          H  
ATOM   1952 1HG1 VAL A 139       3.848 -14.762  -6.352  1.00 16.910          H  
ATOM   1953 2HG1 VAL A 139       3.206 -13.333  -7.193  1.00 16.910          H  
ATOM   1954 3HG1 VAL A 139       4.964 -13.512  -6.955  1.00 16.910          H  
ATOM   1955 1HG2 VAL A 139       4.805 -14.551  -4.144  1.00 16.910          H  
ATOM   1956 2HG2 VAL A 139       5.916 -13.293  -4.716  1.00 16.910          H  
ATOM   1957 3HG2 VAL A 139       4.884 -12.999  -3.304  1.00 16.910          H  
ATOM   1958  N   PRO A 140       3.441 -10.439  -7.532  1.00 10.620          N  
ATOM   1959  CA  PRO A 140       2.511  -9.894  -8.495  1.00 10.910          C  
ATOM   1960  C   PRO A 140       1.396 -10.893  -8.717  1.00 10.760          C  
ATOM   1961  O   PRO A 140       1.652 -12.080  -8.908  1.00 10.820          O  
ATOM   1962  CB  PRO A 140       3.391  -9.730  -9.741  1.00 16.370          C  
ATOM   1963  CG  PRO A 140       4.782  -9.498  -9.178  1.00 16.370          C  
ATOM   1964  CD  PRO A 140       4.853 -10.395  -7.953  1.00 16.370          C  
ATOM   1965  HA  PRO A 140       2.123  -8.932  -8.131  1.00 13.090          H  
ATOM   1966 1HB  PRO A 140       3.326 -10.631 -10.371  1.00 19.640          H  
ATOM   1967 2HB  PRO A 140       3.031  -8.886 -10.348  1.00 19.640          H  
ATOM   1968 1HG  PRO A 140       5.547  -9.750  -9.930  1.00 19.640          H  
ATOM   1969 2HG  PRO A 140       4.924  -8.434  -8.926  1.00 19.640          H  
ATOM   1970 1HD  PRO A 140       5.241 -11.396  -8.194  1.00 19.640          H  
ATOM   1971 2HD  PRO A 140       5.460  -9.874  -7.223  1.00 19.640          H  
ATOM   1972  N   GLY A 141       0.165 -10.399  -8.717  1.00 10.790          N  
ATOM   1973  CA  GLY A 141      -1.010 -11.244  -8.875  1.00 10.910          C  
ATOM   1974  C   GLY A 141      -1.706 -11.449  -7.528  1.00 10.560          C  
ATOM   1975  O   GLY A 141      -2.904 -11.741  -7.479  1.00 10.890          O  
ATOM   1976  H   GLY A 141       0.028  -9.410  -8.561  1.00 12.950          H  
ATOM   1977 1HA  GLY A 141      -1.700 -10.783  -9.581  1.00 13.090          H  
ATOM   1978 2HA  GLY A 141      -0.717 -12.208  -9.288  1.00 13.090          H  
ATOM   1979  N   GLU A 142      -0.953 -11.264  -6.440  1.00 10.120          N  
ATOM   1980  CA  GLU A 142      -1.443 -11.431  -5.080  1.00 10.010          C  
ATOM   1981  C   GLU A 142      -1.649 -10.074  -4.422  1.00 10.130          C  
ATOM   1982  O   GLU A 142      -1.358  -9.024  -5.004  1.00 10.500          O  
ATOM   1983  CB  GLU A 142      -0.428 -12.205  -4.217  1.00 14.060          C  
ATOM   1984  CG  GLU A 142       0.018 -13.552  -4.744  1.00 14.060          C  
ATOM   1985  CD  GLU A 142      -1.019 -14.577  -4.781  1.00 14.060          C  
ATOM   1986  OE1 GLU A 142      -2.078 -14.380  -4.238  1.00 14.060          O  
ATOM   1987  OE2 GLU A 142      -0.726 -15.622  -5.323  1.00 14.060          O  
ATOM   1988  H   GLU A 142       0.035 -11.018  -6.534  1.00 12.140          H  
ATOM   1989  HA  GLU A 142      -2.396 -11.963  -5.101  1.00 12.010          H  
ATOM   1990 1HB  GLU A 142       0.464 -11.593  -4.068  1.00 16.870          H  
ATOM   1991 2HB  GLU A 142      -0.848 -12.380  -3.229  1.00 16.870          H  
ATOM   1992 1HG  GLU A 142       0.427 -13.417  -5.749  1.00 16.870          H  
ATOM   1993 2HG  GLU A 142       0.825 -13.907  -4.103  1.00 16.870          H  
ATOM   1994  N   ASP A 143      -2.136 -10.108  -3.188  1.00 10.040          N  
ATOM   1995  CA  ASP A 143      -2.312  -8.912  -2.376  1.00 10.370          C  
ATOM   1996  C   ASP A 143      -0.968  -8.230  -2.144  1.00 10.430          C  
ATOM   1997  O   ASP A 143       0.073  -8.898  -2.142  1.00 10.610          O  
ATOM   1998  CB  ASP A 143      -2.891  -9.269  -1.009  1.00 14.390          C  
ATOM   1999  CG  ASP A 143      -4.337  -9.726  -1.036  1.00 14.390          C  
ATOM   2000  OD1 ASP A 143      -4.995  -9.579  -2.039  1.00 14.390          O  
ATOM   2001  OD2 ASP A 143      -4.770 -10.233  -0.035  1.00 14.390          O  
ATOM   2002  H   ASP A 143      -2.398 -11.004  -2.801  1.00 12.050          H  
ATOM   2003  HA  ASP A 143      -2.977  -8.222  -2.896  1.00 12.440          H  
ATOM   2004 1HB  ASP A 143      -2.286 -10.060  -0.563  1.00 17.260          H  
ATOM   2005 2HB  ASP A 143      -2.808  -8.399  -0.350  1.00 17.260          H  
ATOM   2006  N   GLY A 144      -0.989  -6.911  -1.965  1.00 10.520          N  
ATOM   2007  CA  GLY A 144       0.229  -6.167  -1.668  1.00 10.790          C  
ATOM   2008  C   GLY A 144       0.454  -6.179  -0.168  1.00 10.670          C  
ATOM   2009  O   GLY A 144      -0.114  -7.019   0.531  1.00 10.970          O  
ATOM   2010  H   GLY A 144      -1.872  -6.422  -2.014  1.00 12.620          H  
ATOM   2011 1HA  GLY A 144       1.077  -6.623  -2.178  1.00 12.950          H  
ATOM   2012 2HA  GLY A 144       0.139  -5.141  -2.025  1.00 12.950          H  
ATOM   2013  N   ILE A 145       1.314  -5.291   0.323  1.00 10.460          N  
ATOM   2014  CA  ILE A 145       1.631  -5.253   1.744  1.00 10.550          C  
ATOM   2015  C   ILE A 145       1.425  -3.867   2.333  1.00 10.790          C  
ATOM   2016  O   ILE A 145       2.179  -2.941   2.031  1.00 10.940          O  
ATOM   2017  CB  ILE A 145       3.091  -5.719   1.984  1.00 14.730          C  
ATOM   2018  CG1 ILE A 145       3.246  -7.177   1.457  1.00 14.730          C  
ATOM   2019  CG2 ILE A 145       3.493  -5.592   3.479  1.00 14.730          C  
ATOM   2020  CD1 ILE A 145       4.646  -7.706   1.457  1.00 14.730          C  
ATOM   2021  H   ILE A 145       1.714  -4.598  -0.303  1.00 12.550          H  
ATOM   2022  HA  ILE A 145       0.965  -5.940   2.268  1.00 12.660          H  
ATOM   2023  HB  ILE A 145       3.756  -5.097   1.393  1.00 17.680          H  
ATOM   2024 1HG1 ILE A 145       2.620  -7.830   2.056  1.00 17.680          H  
ATOM   2025 2HG1 ILE A 145       2.905  -7.222   0.433  1.00 17.680          H  
ATOM   2026 1HG2 ILE A 145       4.519  -5.904   3.624  1.00 17.680          H  
ATOM   2027 2HG2 ILE A 145       3.413  -4.564   3.791  1.00 17.680          H  
ATOM   2028 3HG2 ILE A 145       2.835  -6.219   4.096  1.00 17.680          H  
ATOM   2029 1HD1 ILE A 145       4.654  -8.718   1.052  1.00 17.680          H  
ATOM   2030 2HD1 ILE A 145       5.247  -7.074   0.843  1.00 17.680          H  
ATOM   2031 3HD1 ILE A 145       5.052  -7.726   2.451  1.00 17.680          H  
ATOM   2032  N   ASP A 146       0.473  -3.753   3.255  1.00 11.080          N  
ATOM   2033  CA  ASP A 146       0.142  -2.483   3.915  1.00 11.550          C  
ATOM   2034  C   ASP A 146       0.711  -2.446   5.330  1.00 11.870          C  
ATOM   2035  O   ASP A 146       0.293  -1.664   6.183  1.00 12.120          O  
ATOM   2036  CB  ASP A 146      -1.366  -2.248   3.915  1.00 15.980          C  
ATOM   2037  CG  ASP A 146      -1.919  -2.011   2.501  1.00 15.980          C  
ATOM   2038  OD1 ASP A 146      -1.290  -1.282   1.733  1.00 15.980          O  
ATOM   2039  OD2 ASP A 146      -2.947  -2.561   2.191  1.00 15.980          O  
ATOM   2040  H   ASP A 146      -0.092  -4.572   3.448  1.00 13.300          H  
ATOM   2041  HA  ASP A 146       0.601  -1.672   3.352  1.00 13.860          H  
ATOM   2042 1HB  ASP A 146      -1.872  -3.107   4.356  1.00 19.180          H  
ATOM   2043 2HB  ASP A 146      -1.599  -1.378   4.531  1.00 19.180          H  
ATOM   2044  N   GLY A 147       1.674  -3.325   5.552  1.00 12.060          N  
ATOM   2045  CA  GLY A 147       2.386  -3.518   6.807  1.00 12.590          C  
ATOM   2046  C   GLY A 147       1.936  -4.807   7.477  1.00 12.760          C  
ATOM   2047  O   GLY A 147       2.624  -5.350   8.345  1.00 12.970          O  
ATOM   2048  H   GLY A 147       1.929  -3.917   4.775  1.00 14.470          H  
ATOM   2049 1HA  GLY A 147       3.451  -3.547   6.606  1.00 15.110          H  
ATOM   2050 2HA  GLY A 147       2.202  -2.672   7.468  1.00 15.110          H  
ATOM   2051  N   GLU A 148       0.803  -5.313   7.019  1.00 12.870          N  
ATOM   2052  CA  GLU A 148       0.190  -6.534   7.509  1.00 13.280          C  
ATOM   2053  C   GLU A 148       0.539  -7.703   6.596  1.00 13.390          C  
ATOM   2054  O   GLU A 148       0.945  -7.508   5.452  1.00 13.280          O  
ATOM   2055  CB  GLU A 148      -1.326  -6.358   7.598  1.00 18.430          C  
ATOM   2056  CG  GLU A 148      -1.786  -5.222   8.531  1.00 18.430          C  
ATOM   2057  CD  GLU A 148      -1.472  -5.462   9.993  1.00 18.430          C  
ATOM   2058  OE1 GLU A 148      -1.246  -6.588  10.361  1.00 18.430          O  
ATOM   2059  OE2 GLU A 148      -1.463  -4.509  10.742  1.00 18.430          O  
ATOM   2060  H   GLU A 148       0.325  -4.795   6.301  1.00 15.440          H  
ATOM   2061  HA  GLU A 148       0.579  -6.751   8.506  1.00 15.940          H  
ATOM   2062 1HB  GLU A 148      -1.723  -6.150   6.604  1.00 22.110          H  
ATOM   2063 2HB  GLU A 148      -1.786  -7.287   7.942  1.00 22.110          H  
ATOM   2064 1HG  GLU A 148      -1.306  -4.293   8.219  1.00 22.110          H  
ATOM   2065 2HG  GLU A 148      -2.862  -5.095   8.416  1.00 22.110          H  
ATOM   2066  N   GLN A 149       0.384  -8.929   7.104  1.00 13.790          N  
ATOM   2067  CA  GLN A 149       0.650 -10.147   6.329  1.00 14.130          C  
ATOM   2068  C   GLN A 149      -0.587 -10.671   5.597  1.00 14.660          C  
ATOM   2069  O   GLN A 149      -0.552 -11.753   5.008  1.00 14.920          O  
ATOM   2070  CB  GLN A 149       1.194 -11.259   7.228  1.00 19.650          C  
ATOM   2071  CG  GLN A 149       2.541 -10.973   7.854  1.00 19.650          C  
ATOM   2072  CD  GLN A 149       3.033 -12.142   8.686  1.00 19.650          C  
ATOM   2073  OE1 GLN A 149       3.001 -13.288   8.220  1.00 19.650          O  
ATOM   2074  NE2 GLN A 149       3.476 -11.877   9.905  1.00 19.650          N  
ATOM   2075  H   GLN A 149       0.041  -9.026   8.052  1.00 16.550          H  
ATOM   2076  HA  GLN A 149       1.402  -9.912   5.577  1.00 16.960          H  
ATOM   2077 1HB  GLN A 149       0.486 -11.449   8.034  1.00 23.580          H  
ATOM   2078 2HB  GLN A 149       1.280 -12.179   6.651  1.00 23.580          H  
ATOM   2079 1HG  GLN A 149       3.266 -10.781   7.069  1.00 23.580          H  
ATOM   2080 2HG  GLN A 149       2.458 -10.101   8.504  1.00 23.580          H  
ATOM   2081 1HE2 GLN A 149       3.806 -12.616  10.493  1.00 23.580          H  
ATOM   2082 2HE2 GLN A 149       3.485 -10.924  10.254  1.00 23.580          H  
ATOM   2083  N   GLY A 150      -1.685  -9.945   5.711  1.00 14.990          N  
ATOM   2084  CA  GLY A 150      -2.952 -10.322   5.112  1.00 15.680          C  
ATOM   2085  C   GLY A 150      -4.098  -9.754   5.934  1.00 16.090          C  
ATOM   2086  O   GLY A 150      -5.135  -9.383   5.385  1.00 16.640          O  
ATOM   2087  OXT GLY A 150      -3.885  -9.442   7.106  1.00 23.520          O  
ATOM   2088  H   GLY A 150      -1.624  -9.076   6.221  1.00 17.990          H  
ATOM   2089 1HA  GLY A 150      -3.003  -9.946   4.089  1.00 18.820          H  
ATOM   2090 2HA  GLY A 150      -3.031 -11.408   5.065  1.00 18.820          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 -632.773 79.6723 497.919 -35.8837 8.85478 29.224 211.555 -240.247 -1.39409 -10.2402 -189.082 -34.8788 -31.173 -11.7097 -38.8256 -9.99134 0 1.27764 6.78359 55.8341 88.7357 -71.8821 28.6471 -86.1677 -22.0821 108.427 -299.4
THR:NtermProteinFull_1 -4.63709 0.49999 4.30754 -0.18719 0.08415 0.06502 2.30086 -2.12626 -0 -0 -5.11866 -0.60108 0 0 -0.90753 0 0 -0.03884 0.01375 0.07041 0 0 4.09801 -1.0874 0 0.17672 -3.0876
ARG_2 -2.5026 0.11655 2.31271 -0.8602 0.18881 0.58835 0.63417 -1.06784 -0.02204 -0.14297 -1.14999 -0.00484 0 0 -0.41291 0 0 0.04063 0.02593 1.79996 0 -0.22684 0 -1.2888 -0.10205 0.39541 -1.67856
ASN_3 -5.6824 0.76243 4.04875 -0.19119 0.00346 0.29294 0.8702 -1.99513 -0.02199 -0.15418 -0.85846 -0.47629 0 0 0 -0.59153 0 -0.0617 0.02023 0 2.62976 -0.03311 0 -0.93687 -0.28509 1.19438 -1.46579
PRO_4 -5.05392 0.97141 3.79256 -0.12662 0.00181 0.09307 1.05763 -1.4667 -0 -0 -0.45771 0.22755 0 0 0 0 0 -0.07915 0.04377 0.11199 0 -1.08605 0 -2.4119 -0.27966 1.60037 -3.06155
PRO_5 -3.80951 0.61636 2.57639 -0.18643 0.00145 0.12971 1.14695 -1.17764 -0 -0 -1.75564 0.09151 0 0 -0.79141 0 0 0.01694 0.0004 0.45174 0 -0.94219 0 -2.4119 -0.3197 1.04474 -5.31823
ASN_6 -5.66166 0.79428 4.26702 -0.27093 0.01698 0.51982 1.45642 -2.20133 -0.00585 -0.07172 -1.27907 -0.49686 0 0 0 0 0 0.77398 0.00702 0 2.75992 -0.37647 0 -0.93687 -0.31443 1.29184 0.27209
PRO_7 -3.802 0.46292 2.67717 -0.15543 0.00141 0.11286 0.85148 -1.10931 -0 -0 -0.42521 0.10378 0 0 0 0 0 -0.03131 0.00897 0.29725 0 -1.00414 0 -2.4119 -0.48848 1.34928 -3.56267
THR_8 -1.69748 0.15213 1.31099 -0.1721 0.05959 0.14246 0.11397 -0.77072 -0.01189 -0.10296 -0.13027 -1.93066 0 0 0 0 0 0.06529 0.05059 0.37482 0 0.11674 2.31251 -1.0874 0.61364 0.70891 0.11816
ASN_9 -4.8157 0.56268 4.78688 -0.259 0.06559 0.42045 2.22988 -2.28246 -0.02627 -0.16759 -1.25445 -0.93102 0 0 -0.93445 0 0 -0.04243 0.0452 0 2.11765 -0.66981 0 -0.93687 1.69697 0.38857 -0.00617
THR_10 -3.89565 0.25248 2.71484 -0.12887 0.06747 0.06667 1.38222 -1.48364 -0 -0 -0.26233 -0.91821 0 0 0 0 0 0.0097 0.00461 0.05774 0 -0.02905 2.26572 -1.0874 0.55843 0.24887 -0.17641
ARG_11 -3.0568 0.41014 2.72148 -0.45453 0.05932 0.2574 1.01373 -1.20474 -0 -0 -0.70998 0.08112 0 0 -0.93445 0 0 -0.0092 0.01395 1.96903 0 -0.05744 0 -1.2888 -0.41168 0.17775 -1.42372
GLN_12 -5.2048 0.78679 4.65981 -0.2445 0.03414 0.18605 1.57564 -2.13284 -0.04844 -0.33744 -1.19583 -0.52531 0 0 0 0 0 0.02182 0.09494 0 3.05279 0.03907 0 -0.18838 -0.39725 0.64879 0.82505
PRO_13 -4.04282 0.85016 2.01714 -0.18743 0.00193 0.13207 0.6275 -0.92831 -0 -0 -1.18462 0.05425 0 0 0 0 0 0.14503 0.00106 0.61367 0 -0.92978 0 -2.4119 -0.41551 0.81235 -4.84522
SER_14 -4.43989 0.33047 4.27832 -0.02508 0 0.02209 1.67708 -1.8017 -0.00883 -0.05863 -1.74906 -0.16434 0 0 -0.4144 0 0 0.07787 0.00235 0.52735 0 -0.13067 0.60487 -0.77834 -0.59133 0.63018 -2.01168
ARG_15 -5.10917 0.48067 4.79929 -0.59545 0.15472 0.28773 1.54192 -1.82068 -0.01447 -0.13618 -1.54396 0.62335 0 0 -1.12438 0 0 -0.0975 0.02038 2.79134 0 0.10274 0 -1.2888 -0.3676 1.08748 -0.20856
PRO_16 -4.18702 0.57235 2.47405 -0.21066 0.01234 0.15504 1.46156 -1.12933 -0 -0 -1.45889 0.02757 0 0 -0.24613 0 0 0.03721 0.00698 0.33768 0 -0.82224 0 -2.4119 -0.15371 0.92337 -4.61173
VAL_17 -6.29507 1.15571 3.53489 -0.28128 0.20659 0.06191 2.1242 -2.09427 -0 -0 -1.88781 -0.37596 0 0 0 0 0 -0.03421 0.01492 0.1722 0 -0.57579 0 1.9342 -0.22438 1.00357 -1.56058
PRO_18 -6.53041 1.50437 3.35352 -0.10713 0 0.08083 1.30405 -1.27669 -0 -0 -0.10807 0.34106 0 0 0 0 0 1.27173 0.14973 0.17678 0 -1.26492 0 -2.4119 0.51557 1.66742 -1.33405
PRO_19 -6.51703 0.95256 3.81408 -0.11658 0.01179 0.08264 1.33083 -1.70085 -0 -0 -1.07505 0.27152 0 0 0 0 0 -0.07721 0.00311 0.07575 0 -0.94236 0 -2.4119 0.74718 1.36912 -4.18239
THR_20 -6.39477 0.63961 6.29001 -0.11259 0.04939 0.0734 3.23924 -3.0238 -0 -0 -2.52449 -0.88337 0 0 -0.67811 0 0 -0.03655 0.10507 0.1549 0 -0.41552 2.48492 -1.0874 0.23533 0.84038 -1.04438
SER_21 -3.32154 0.17102 3.9838 -0.02906 8e-05 0.04447 1.45822 -1.67859 -0 -0 -0.07386 -0.94886 0 0 -0.6852 0 0 -0.05739 0.04642 0.1609 0 -0.26664 0.7757 -0.77834 -0.11084 0.67084 -0.63887
ASP_22 -6.01637 0.6072 8.01146 -0.25997 0.06895 0.88812 3.93396 -3.36595 -0 -0 -5.00388 -1.6682 0 0 -2.8248 0 0 -0.01879 0.05688 0 2.52497 -0.31658 0 -2.3716 -0.58786 0.57605 -5.76642
GLY_23 -2.43692 0.07485 2.96987 -6e-05 0 0 1.12799 -1.44847 -0 -0 -1.21781 -0.37387 0 0 0 0 0 -0.14806 0 0 0 -1.49237 0 0.83697 -0.75238 0.53331 -2.32694
HIS_24 -5.58755 0.56966 5.67347 -0.37988 0.01077 0.38575 2.54972 -2.59862 -0.02179 -0.12477 -2.96535 -0.34045 0 0 -0.63037 0 0 0.01376 0.15528 0 1.92287 -0.06555 0 -0.45461 -0.55614 0.40106 -2.04273
ILE_25 -5.48711 0.54072 1.87779 -0.46427 0.31652 0.08986 0.96577 -1.40722 -0.02139 -0.12728 -1.46879 0.17988 0 0 0 0 0 -0.06681 0.03272 0.57957 0 -0.60341 0 0.73287 -0.34883 0.41159 -4.26781
GLU_26 -5.27124 0.46954 5.02521 -0.23838 0.04978 0.38356 2.5301 -2.23017 -0.00065 -0.00194 -3.43431 -0.52983 0 0 0 -0.44237 0 0.00975 0.06365 0 3.14375 0.2829 0 -2.7348 0.0966 0.61731 -2.21156
ALA_27 -1.88013 0.24786 1.70644 -0.02441 0 0 0.73677 -0.99149 -0.01402 -0.1145 -1.04261 -0.23198 0 0 0 0 0 -0.0449 0 0 0 -0.07641 0 1.8394 -0.12285 0.39242 0.37958
THR_28 -5.12765 0.54667 3.41978 -0.14048 0.04878 0.0496 1.59159 -1.94152 -0.01864 -0.10105 -1.33028 0.5643 0 0 -0.3431 0 0 0.08963 0.01118 0.425 0 -0.18732 2.47804 -1.0874 -0.41679 0.39491 -1.07476
THR_29 -2.88769 0.63217 2.39572 -0.1171 0.12765 0.07079 1.05675 -1.23225 -0.02584 -0.2118 -1.20587 -0.6052 0 0 0 0 0 0.33052 0.00091 0.04966 0 -0.4453 2.26027 -1.0874 -0.14698 1.29691 0.25591
PRO_30 -4.45939 0.85935 2.07283 -0.11901 0 0.0878 0.43189 -0.95649 -0 -0 -1.13747 0.29243 0 0 0 0 0 0.25962 0.03737 0.1346 0 -1.19944 0 -2.4119 -0.42914 1.15961 -5.37733
TYR_31 -7.63977 0.66104 2.67269 -1.22124 0.42201 0.82632 1.50417 -1.68874 -0.0182 -0.07441 -0.31689 -0.19461 0 0 0 0 0 0.15947 1e-05 0 2.71276 -0.38364 0.00296 1.2797 -0.36899 0.54193 -1.12344
ASN_32 -4.68839 0.86687 3.76973 -0.30776 0.09806 0.52309 1.88163 -2.04756 -0 -0 -1.14891 -0.7352 0 0 -0.87775 0 0 0.06211 0.01309 0 1.95494 -0.34494 0 -0.93687 -0.34063 1.17218 -1.08632
PRO_33 -3.74243 0.46162 1.32169 -0.08792 0.00017 0.05469 0.67693 -0.61007 -0 -0 0.04643 0.68477 0 0 0 0 0 -0.10762 0.00355 0.64471 0 -0.57327 0 -2.4119 -0.39193 1.02446 -3.00612
SER_34 -2.39659 0.25716 2.61302 -0.04143 0.01037 0.0808 1.20154 -1.27999 -0 -0 -1.11514 -0.18097 0 0 -0.87775 0 0 0.09918 0.00014 0.65042 0 -0.03514 0.60778 -0.77834 0.57575 0.4454 -0.1638
ALA_35 -4.2459 0.6338 2.57597 -0.02699 0.00193 0 1.57223 -1.83947 -0.00546 -0.07046 -1.77358 -0.23282 0 0 0 0 0 0.21418 0 0 0 -0.09246 0 1.8394 0.25894 0.601 -0.58971
GLN_36 -1.62022 0.04044 1.46843 -0.65508 0.10469 0.67798 0.48634 -0.73774 -0 -0 -0.28754 -0.8117 0 0 0 0 0 0.12767 0.00654 0 2.37983 -0.02001 0 -0.18838 -0.26597 0.70931 1.41459
TYR_37 -5.93576 0.89786 3.27884 -0.69378 0.04263 0.0369 1.9207 -1.89912 -0.02074 -0.29841 -1.23822 -0.281 0 0 0 0 0 0.12254 0.5288 0 2.25598 0.00088 0.00283 1.2797 0.12549 1.33443 1.46056
PRO_38 -3.13263 0.55443 1.56672 -0.1264 0.00335 0.09269 0.67763 -0.74373 -0 -0 -0.44688 0.21946 0 0 0 0 0 -0.07798 0.01891 0.17499 0 -1.00374 0 -2.4119 -0.506 1.13422 -4.00687
THR_39 -3.2478 0.38404 2.73358 -0.11646 0.04935 0.08443 0.50379 -1.32828 -0.00446 -0.07184 -0.83785 -0.64608 0 0 0 0 0 -0.00335 0.04071 0.18398 0 -0.3088 2.3533 -1.0874 -0.58922 0.22663 -1.68171
GLY_40 -1.36059 0.04797 2.15952 -5e-05 0 0 0.78285 -0.89224 -0.01809 -0.15585 -1.68188 -0.40362 0 0 -0.84855 0 0 -0.15714 0 0 0 -1.40406 0 0.83697 -0.7119 0.14948 -3.65717
LYS_41 -3.675 0.2001 4.12608 -0.52123 0.13928 0.34198 1.14581 -1.70698 -0.01019 -0.12281 -1.09578 0.13319 0 0 0 0 0 0.06467 0.1181 1.85657 0 -0.01176 0 -1.5107 -0.64142 0.25597 -0.91413
ARG_42 -2.19234 0.15026 1.45641 -0.63819 0.07538 0.43297 0.35808 -0.71287 -0 -0 0.33273 0.53646 0 0 0 0 0 -0.05824 0.02809 1.99998 0 -0.04102 0 -1.2888 -0.36822 0.37961 0.4503
GLY_43 -3.82005 0.61598 3.4962 -6e-05 0 0 1.8597 -1.81057 -0.00412 -0.05135 -0.60287 -0.3859 0 0 -0.41176 0 0 -0.18683 0 0 0 -1.46614 0 0.83697 -0.79125 0.44063 -2.28144
SER_44 -4.61947 0.10683 4.81625 -0.03223 1e-05 0.05647 2.46169 -2.11113 -0.03753 -0.36949 -1.80116 -1.07229 0 0 0 -0.78997 0 -0.08659 0.12657 0.16337 0 -0.23302 0.60476 -0.77834 -0.84084 0.47342 -3.96269
HIS_D_45 -5.92497 0.85817 5.03323 -0.4388 0.01302 0.31589 2.10321 -2.38776 -0.01736 -0.16306 -1.31808 -0.41113 0 0 0 0 0 0.01041 0.0712 0 1.98585 -0.43226 0 -0.45461 0.02557 1.29889 0.1674
PRO_46 -5.26476 0.83579 2.7337 -0.1332 0.00135 0.09727 1.39785 -1.21718 -0 -0 -1.49632 0.19382 0 0 0 0 0 -0.0646 0.01434 0.16407 0 -1.05595 0 -2.4119 -0.06426 1.33181 -4.93818
GLY_47 -3.28611 0.40409 1.98819 -0.0001 0 0 0.93227 -1.33099 -0.03245 -0.25564 -0.23744 -0.40083 0 0 0 0 0 0.09907 0 0 0 0.07688 0 0.83697 0.44349 0.40955 -0.35305
PHE_48 -7.17521 0.98536 1.41752 -0.78777 0.04272 0.45224 1.24919 -1.67141 -0.0123 -0.08567 -1.2968 -0.1569 0 0 0 0 0 0.17091 0.38277 0 1.4953 -0.44076 0 1.0402 0.82346 0.54854 -3.01861
GLY_49 -3.11824 0.43597 2.72462 -0.00026 0 0 1.78358 -1.54283 -0.00605 -0.08747 -0.61012 -0.16551 0 0 -0.68567 0 0 -0.10081 0 0 0 -0.77074 0 0.83697 -0.31967 0.97706 -0.64916
PRO_50 -5.31853 0.74631 3.56223 -0.08234 0 0.04886 0.98742 -1.35893 -0 -0 0.23532 0.5978 0 0 0 0 0 0.11941 0.0038 0.49345 0 -0.42753 0 -2.4119 -0.52752 1.13464 -2.1975
GLN_51 -6.71169 0.8094 5.22536 -0.32224 0.0894 0.28392 2.29425 -2.43503 -0 -0 -2.35013 -0.31166 0 0 -0.85885 -0.59153 0 0.0269 0.0422 0 3.33314 0.07886 0 -0.18838 -0.46881 0.98635 -1.06854
ARG_52 -7.59871 0.89438 6.53948 -0.97453 0.24198 0.73586 2.35771 -2.76339 -0 -0 -2.68889 -0.12894 0 0 -1.71322 0 0 0.19719 0.1357 1.67058 0 -0.22039 0 -1.2888 -0.02965 1.56382 -3.06981
PRO_53 -5.54354 0.94166 2.71872 -0.19608 0.00469 0.13775 0.74811 -0.91273 -0 -0 -0.39123 0.14152 0 0 0 0 0 0.0151 0.00075 0.35398 0 -0.86769 0 -2.4119 0.117 1.32493 -3.81897
ARG_54 -4.15322 0.44947 5.42745 -0.49258 0.05154 0.25179 2.77721 -2.13164 -0.00446 -0.07435 -4.3842 0.64827 0 0 0 -0.84924 0 -0.06376 0.07356 2.03975 0 -0.03051 0 -1.2888 -0.37541 1.11361 -1.01553
PRO_55 -2.55944 0.44886 1.34541 -0.11904 0.00412 0.08761 0.5997 -0.56089 -0.00446 -0.07435 0.41376 0.24385 0 0 0 0 0 -0.03586 0.0356 0.09743 0 -0.9116 0 -2.4119 -0.50485 1.16147 -2.74458
GLY_56 -1.59869 0.06631 1.77438 -0.00011 0 0 0.61586 -0.77687 -0.00712 -0.02553 0.12278 -0.36938 0 0 0 0 0 -0.08302 0 0 0 -1.52758 0 0.83697 -0.00805 0.33317 -0.64688
THR_57 -5.16489 0.37652 4.38567 -0.1729 0.08854 0.06011 1.997 -1.98189 -0.00487 -0.07397 -2.27638 -0.28765 0 0 0 -0.61426 0 -0.0203 0.01034 0.18706 0 -0.16232 2.38486 -1.0874 0.25619 0.24859 -1.85195
ARG_58 -6.48721 0.64728 5.6034 -0.52887 0.07731 0.29054 1.89153 -2.41822 -0.03006 -0.22317 -1.99735 0.54912 0 0 0 -1.12501 0 -0.02555 0.26618 2.01943 0 -0.09001 0 -1.2888 -0.17092 1.10344 -1.93693
PRO_59 -4.90981 0.72258 3.05302 -0.18596 0.0035 0.1345 1.19495 -1.08113 -0.0108 -0.15505 -1.44564 -0.02474 0 0 0 0 0 0.1104 0.00381 0.84586 0 -0.91495 0 -2.4119 -0.59589 1.61441 -4.05282
ARG_60 -6.45298 0.32981 4.56718 -0.65006 0.12814 0.4585 2.07985 -2.23707 -0 -0 -0.9466 -0.08493 0 0 0 0 0 0.31151 0.08735 2.00511 0 -0.09429 0 -1.2888 0.23614 1.09926 -0.45189
GLY_61 -2.79082 0.45837 2.31047 -0.00011 0 0 0.88105 -1.22507 -0 -0 -0.35062 -0.39362 0 0 0 0 0 0.00404 0 0 0 0.99514 0 0.83697 1.65003 1.12987 3.5057
ASN_62 -3.45827 0.72511 3.32525 -0.19872 0.0363 0.34294 1.28355 -1.71926 -0 -0 -0.13434 -1.05244 0 0 0 0 0 0.08375 0.05296 0 2.09054 -1.04829 0 -0.93687 1.02881 1.59889 2.0199
PRO_63 -6.19757 1.17981 3.73595 -0.12398 0.00238 0.09037 1.90248 -1.74393 -0.01826 -0.14813 -2.14745 0.24859 0 0 0 0 0 -0.04452 0.02152 0.09496 0 -1.15637 0 -2.4119 -0.22794 1.30327 -5.64072
CYS_64 -5.80061 0.87132 4.79551 -0.08495 0.00046 0.04071 1.75799 -2.08835 -0 -0 -3.03297 -0.02085 0 0 -0.83993 0 0 -0.07635 0.00244 0.57765 0 0.46568 0 3.6196 -0.21161 0.74309 0.71884
ASP_65 -4.81504 0.59855 5.2178 -0.12313 0.01346 0.38306 1.50976 -2.11068 -0 -0 -3.29273 -0.36393 0 0 0 -0.5833 0 -0.04528 0.15264 0 2.17091 -0.12667 0 -2.3716 -0.20266 0.48862 -3.50023
GLN_66 -7.54519 0.68809 7.0482 -0.28891 0.07255 0.27025 3.42153 -2.9975 -0.00612 -0.10554 -4.51549 -0.7299 0 0 -0.6852 -1.56737 0 -0.05804 0.17182 0 2.89093 -0.10005 0 -0.18838 -0.44093 0.3998 -4.26546
CYS_67 -4.08209 0.59899 4.2101 -0.06113 0 0.04112 2.64509 -2.0545 -0 -0 -2.04437 -0.19056 0 0 0 0 0 -0.01949 0.00369 0.77562 0 0.34271 0 3.6196 -0.38313 0.4176 3.81924
SER_68 -1.68035 0.25583 1.70954 -0.03037 0.00063 0.04977 0.76496 -0.88592 -0 -0 0.70786 -0.94761 0 0 0 0 0 0.05177 0.00601 0.13818 0 -0.36864 0.60225 -0.77834 -0.21895 0.31679 -0.30659
ALA_69 -2.26607 0.3846 1.53631 -0.02509 0.00028 0 0.74192 -0.9618 -0 -0 0.08648 -0.40589 0 0 0 0 0 -0.07812 0 0 0 -0.07047 0 1.8394 -0.42651 0.21983 0.57488
GLN_70 -4.42887 0.61288 4.31726 -0.61105 0.08317 0.59896 1.84396 -1.81315 -0 -0 -1.11138 -0.4426 0 0 0 0 0 -0.00672 0.02634 0 2.34013 -0.06969 0 -0.18838 -0.60957 0.65669 1.19796
PRO_71 -3.87424 0.53231 2.35829 -0.17335 6e-05 0.12048 0.36746 -0.96435 -0 -0 -0.17809 0.12006 0 0 0 0 0 0.0105 0.02868 0.92874 0 -1.04814 0 -2.4119 -0.6548 0.78376 -4.05454
ASN_72 -3.25289 0.45426 2.73609 -0.30301 0.10905 0.53667 0.54689 -1.38327 -0 -0 0.39741 -0.88226 0 0 0 0 0 0.04976 0.00214 0 1.93876 -0.65447 0 -0.93687 -0.16579 0.49436 -0.31317
HIS_D_73 -4.28799 0.60683 3.60615 -0.38165 0.00339 0.43341 1.57912 -1.73968 -0 -0 -0.97182 -0.13346 0 0 -0.60541 0 0 0.08753 0.07889 0 2.0755 -0.06989 0 -0.45461 0.03696 0.65836 0.52163
CYS_74 -6.55988 1.00307 4.82787 -0.06211 0.00123 0.0407 1.64653 -2.09172 -0 -0 -3.3613 -0.34062 0 0 -0.91091 0 0 0.23018 0.00438 0.45779 0 -0.01331 0 3.6196 -0.53272 1.41373 -0.62749
PRO_75 -2.31047 0.4883 1.26184 -0.08482 7e-05 0.05236 0.56912 -0.43397 -0 -0 0.28039 0.67488 0 0 0 0 0 -0.08526 0.01193 0.61081 0 -0.44043 0 -2.4119 -0.54205 1.51303 -0.84617
SER_76 -1.94713 0.20555 2.44161 -0.04097 0.01889 0.07901 1.20156 -1.09529 -0.02961 -0.15649 -1.20522 -0.19445 0 0 -0.74183 0 0 0.11835 0 0.65035 0 -0.03721 0.60396 -0.77834 0.54689 0.61707 0.25671
GLY_77 -3.16917 0.61624 3.00533 -0.00036 0 0 1.16377 -1.48287 -0.02065 -0.07579 -1.03055 -0.16206 0 0 0 0 0 0.08055 0 0 0 -1.51289 0 0.83697 0.54455 0.7939 -0.41303
PRO_78 -5.05774 0.77577 3.54021 -0.12031 0.00385 0.08632 1.2517 -1.38216 -0.01072 -0.08827 -0.58264 0.23684 0 0 -0.8378 0 0 -0.11168 0.01676 0.1037 0 -0.92742 0 -2.4119 -0.18307 1.30429 -4.39428
PRO_79 -3.61236 0.48572 1.80694 -0.10691 0.00782 0.06668 0.66535 -0.54853 -0 -0 -0.14035 0.65592 0 0 0 0 0 -0.03135 0.00136 0.28712 0 0.04104 0 -2.4119 0.12283 0.94639 -1.76422
GLY_80 -2.11991 0.29618 2.1999 -0.00034 0 0 0.76437 -1.0209 -0.01529 -0.13824 -0.03076 -0.16333 0 0 0 0 0 -0.03615 0 0 0 -0.59702 0 0.83697 -0.24675 0.72399 0.45272
PRO_81 -3.54876 0.36772 2.54138 -0.13961 0.001 0.10109 0.30113 -0.91269 -0 -0 -0.35117 0.17633 0 0 0 0 0 -0.06272 0.00867 0.19537 0 -1.07131 0 -2.4119 -0.7563 0.66898 -4.89279
ARG_82 -4.66777 0.43043 5.71784 -0.41899 0.04504 0.20804 2.88338 -2.47823 -0.02022 -0.23542 -3.76565 0.14438 0 0 -2.10689 0 0 0.12588 0.09957 2.17097 0 -0.14454 0 -1.2888 -0.46538 0.57244 -3.19392
GLY_83 -2.20711 0.19594 1.7957 -5e-05 0 0 0.46312 -0.98111 -0.03124 -0.20663 0.0797 -0.42226 0 0 0 0 0 -0.16863 0 0 0 -1.4039 0 0.83697 -0.49563 0.45404 -2.09108
ARG_84 -8.46692 0.91003 7.73055 -0.66927 0.11335 0.47292 2.41131 -3.35385 -0.01565 -0.14065 -2.19192 -0.01333 0 0 -1.28211 0 0 0.05356 0.17745 2.46014 0 -0.06853 0 -1.2888 -0.29567 1.05805 -2.39935
PRO_85 -4.93502 0.42055 3.03702 -0.13213 0.00042 0.09457 1.13402 -1.11344 -0 -0 -0.67203 0.23219 0 0 -0.4144 0 0 -0.01633 0.02568 0.25713 0 -1.10942 0 -2.4119 -0.22272 1.13446 -4.69136
GLY_86 -2.7876 0.34604 2.58005 -0.00026 0 0 0.64489 -1.11914 -0.00483 -0.05329 -0.27983 -0.1406 0 0 0 0 0 -0.05443 0 0 0 -0.86271 0 0.83697 -0.5088 0.70249 -0.70104
PRO_87 -6.46189 1.31842 3.17941 -0.13315 0.01257 0.09608 1.34552 -1.38131 -0.00041 -0.005 -1.2629 0.15445 0 0 0 0 0 0.16693 0.05304 0.17262 0 -0.81314 0 -2.4119 -0.2199 1.50798 -4.68257
PRO_88 -4.16558 0.57785 2.0613 -0.13875 0.00257 0.10064 0.8348 -0.86859 -0 -0 -0.39282 0.17338 0 0 0 0 0 -0.08403 0.02914 0.18898 0 -0.88058 0 -2.4119 -0.48172 1.24362 -4.2117
GLY_89 -2.88256 0.08194 2.91078 -5e-05 0 0 1.47138 -1.49995 -0.03509 -0.16058 -1.61476 -0.39712 0 0 0 0 0 -0.1638 0 0 0 -1.42814 0 0.83697 -0.86778 0.39146 -3.3573
PHE_90 -8.54503 1.58828 4.48603 -0.64253 0.02653 0.00281 2.70642 -2.50449 -0.00345 -0.02242 -1.81198 -0.22487 0 0 0 0 0 -0.05995 0.38874 0 2.14273 0.13444 0 1.0402 -0.62825 1.03176 -0.89504
PRO_91 -3.1102 0.50704 1.58095 -0.17515 0.00064 0.11916 0.7175 -0.78623 -0 -0 -0.24663 0.18176 0 0 0 0 0 -0.01586 0.00519 0.48038 0 -1.01492 0 -2.4119 -0.32175 1.12817 -3.36184
GLY_92 -2.89786 0.27228 3.40519 -0.00027 0 0 1.30824 -1.61652 -0.00315 -0.01929 -0.90478 -0.14636 0 0 0 0 0 -0.05846 0 0 0 -1.5049 0 0.83697 -0.13222 0.34456 -1.11658
GLN_93 -2.53109 0.11181 3.02504 -0.73761 0.28796 1.07439 0.4737 -1.36737 -0 -0 -0.42559 -2.27701 0 0 0 0 0 -0.0575 0.00026 0 2.93521 -0.08128 0 -0.18838 -0.12705 0.36062 0.47611
ASP_94 -5.41876 0.55599 6.62259 -0.11565 0.00039 0.34127 2.23088 -2.78743 -0.01973 -0.20577 -5.10458 -0.91469 0 0 -0.84855 -0.78997 0 -0.03284 0.08786 0 2.6759 -0.36577 0 -2.3716 -0.29719 0.67371 -6.08394
GLY_95 -4.002 0.83116 3.72507 -0.00043 0 0 1.6003 -1.98938 -0.00956 -0.08115 -1.70429 -0.26874 0 0 0 0 0 0.35093 0 0 0 0.46467 0 0.83697 0.12885 1.43092 1.31332
PRO_96 -6.61265 0.84011 5.08839 -0.12424 0.10848 0.08652 2.20732 -2.17037 -0 -0 -2.00235 0.23007 0 0 0 0 0 0.02829 0.02826 1.15379 0 -0.85511 0 -2.4119 0.62515 1.36878 -2.41145
ARG_97 -5.46071 0.44272 5.84319 -0.61959 0.07821 0.40488 1.97473 -2.67789 -0.00967 -0.08302 -3.09268 0.75306 0 0 -0.49735 0 0 0.03977 0.2766 1.82773 0 0.10446 0 -1.2888 0.25038 0.46197 -1.27201
GLY_98 -2.22024 0.11889 2.56165 -0.00037 0 0 0.8238 -1.32676 -0 -0 -0.66196 -0.19492 0 0 0 0 0 -0.05548 0 0 0 -1.51432 0 0.83697 -0.12551 0.16556 -1.59268
LEU_99 -4.96887 0.52605 2.39252 -0.46883 0.20175 0.0948 0.81004 -1.66223 -0.01278 -0.08752 -0.93926 0.02146 0 0 0 0 0 0.22389 0.04705 0.78951 0 -0.13424 0 0.18072 -0.05371 0.27417 -2.76551
ARG_100 -7.8758 0.85064 7.57154 -1.65686 0.61234 1.48542 3.14144 -3.5574 -0.05554 -0.32541 -3.29087 0.59272 0 0 -0.49735 0 0 -0.06734 0.23135 3.42048 0 -0.02994 0 -1.2888 -0.34953 0.66884 -0.42007
GLY_101 -3.11525 0.27699 2.73243 -7e-05 0 0 1.1509 -1.52128 -0.03959 -0.30681 -0.61484 -0.40004 0 0 0 0 0 -0.13479 0 0 0 -1.50155 0 0.83697 -0.72926 0.64987 -2.7163
LEU_102 -3.71413 0.49824 2.45051 -0.5309 0.3747 0.16042 1.12786 -1.56778 -0.01278 -0.08752 -0.42217 -0.10131 0 0 0 0 0 0.01687 0.00971 2.77813 0 -0.05695 0 0.18072 -0.2963 0.42974 1.23707
ASN_103 -1.50785 0.1751 1.74339 -0.19258 0.03183 0.32694 0.74484 -0.90627 -0 -0 -0.85029 -1.00187 0 0 0 0 0 -0.10776 0.00687 0 1.90026 -1.01598 0 -0.93687 -0.38068 0.28578 -1.68516
GLY_104 -2.37042 0.30964 2.61666 -0.00035 0 0 0.69084 -1.34624 -0.0098 -0.06678 0.18889 -0.15653 0 0 0 0 0 -0.07334 0 0 0 -0.75502 0 0.83697 -0.5211 0.17891 -0.47766
GLY_105 -3.13184 0.22614 2.14523 -0.00121 0 0 0.84361 -1.25287 -0 -0 -0.146 -0.35382 0 0 0 0 0 -0.05328 0 0 0 -1.54281 0 0.83697 0.63101 0.21501 -1.58386
TYR_106 -7.83586 0.73639 2.89442 -0.61849 0.10168 0.31374 2.81846 -2.37204 -0.00605 -0.08747 -2.43663 -0.31755 0 0 0 0 0 -0.06608 0.34287 0 2.49847 -0.23283 0.00366 1.2797 0.37337 0.22859 -2.38166
SER_107 -1.89972 0.13236 2.32196 -0.02878 0 0.0469 0.85219 -1.10282 -0 -0 0.14438 -1.06317 0 0 0 0 0 -0.02387 4e-05 0.17508 0 -0.15606 0.60284 -0.77834 -0.64293 0.19996 -1.22001
GLY_108 -1.52418 0.28137 1.59773 -6e-05 0 0 0.45126 -0.87131 -0.00142 -0.00382 0.09983 -0.39617 0 0 0 0 0 -0.11522 0 0 0 0.33466 0 0.83697 -0.37447 0.09031 0.40549
VAL_109 -7.01519 0.67065 3.01195 -0.27436 0.15531 0.05597 1.40881 -2.57523 -0.01217 -0.0857 -0.9766 -0.27072 0 0 0 0 0 -0.05569 0.04127 0.16834 0 -0.5895 0 1.9342 -0.18742 0.22167 -4.37438
GLN_110 -4.9416 0.72928 4.5753 -0.61175 0.13826 0.60456 1.51319 -2.23709 -0.00142 -0.00382 -0.78831 -0.75899 0 0 0 0 0 0.01669 0.04283 0 2.33403 0.0306 0 -0.18838 -0.27027 0.982 1.16513
PRO_111 -3.31802 0.68814 1.76712 -0.074 0 0.04537 0.76116 -0.73893 -0 -0 0.53932 0.59179 0 0 0 0 0 -0.15129 0.0035 0.38128 0 -0.67325 0 -2.4119 -0.13546 0.98228 -1.74289
SER_112 -1.66075 0.26389 2.03931 -0.03227 0.00255 0.05516 0.66922 -0.91624 -0 -0 -0.09423 -0.99624 0 0 0 0 0 -0.03751 0.00348 0.20696 0 -0.29372 0.60318 -0.77834 -0.02129 0.3049 -0.68195
SER_113 -3.87794 0.6726 4.51932 -0.03114 0 0.052 2.45812 -2.08897 -0.00967 -0.12041 -1.01677 -0.9562 0 0 -0.79242 0 0 -0.05553 0.04644 0.82545 0 0.00317 0.63282 -0.77834 -0.12111 0.29266 -0.34591
TYR_114 -6.71974 0.45391 3.26822 -1.01974 0.15536 0.42288 1.92448 -1.91883 -0.03536 -0.29433 -1.1189 -0.50165 0 0 0 -0.5833 0 -0.11566 0.26988 0 2.31685 0.22708 0.0033 1.2797 -0.26419 0.42059 -1.82945
ASP_115 -7.82701 1.40682 9.48798 -0.25127 0.24483 0.89845 4.39856 -4.02491 -0.01258 -0.1591 -5.80716 -1.25252 0 0 -2.28612 0 0 -0.04551 0.01477 0 2.16615 -0.76137 0 -2.3716 -0.29037 1.11748 -5.35449
PRO_116 -2.90561 0.68115 1.64962 -0.09615 0.00284 0.06025 0.72732 -0.67851 -0 -0 0.14632 0.65247 0 0 0 0 0 -0.14289 0.00146 0.5704 0 -0.55007 0 -2.4119 -0.20418 1.13899 -1.35849
VAL_117 -4.45245 0.65692 3.34308 -0.28491 0.1216 0.05393 2.43234 -1.93281 -0 -0 -3.26507 -0.16309 0 0 -1.4791 0 0 0.04926 0.00032 0.24397 0 -0.04106 0 1.9342 0.03553 0.82584 -1.92149
ILE_118 -7.24578 0.77037 3.55569 -0.47334 0.3803 0.11652 2.29051 -2.41233 -0 -0 -0.84957 -0.10041 0 0 0 0 0 0.08227 0.11016 0.26482 0 -0.50358 0 0.73287 0.05931 0.93758 -2.28462
GLY_119 -3.25495 0.2607 1.66964 -0.00054 0 0 0.50062 -1.24764 -0 -0 -0.07188 -0.1897 0 0 0 0 0 -0.01563 0 0 0 -1.04577 0 0.83697 0.34971 0.50657 -1.70191
CYS_120 -3.4458 0.33133 2.36615 -0.16248 0.0373 0.07984 0.65136 -1.19671 -0 -0 -0.58638 -0.94255 0 0 0 0 0 0.041 0.06857 0.93623 0 0.31223 0 3.6196 0.19653 0.48723 2.79346
VAL_121 -5.21136 0.54788 1.63215 -0.32126 0.29351 0.06955 0.56055 -1.49718 -0.01217 -0.0857 -0.47862 -0.29904 0 0 0 0 0 0.00916 0.0086 0.15921 0 -0.42894 0 1.9342 -0.35566 0.48517 -2.98997
GLN_122 -2.58635 0.32467 2.55648 -0.87785 0.13009 0.94799 1.22494 -1.03833 -0 -0 -1.43673 -0.89992 0 0 -1.0816 0 0 -0.0075 0.00958 0 2.81601 -0.18693 0 -0.18838 -0.3418 0.20288 -0.43275
CYS_123 -4.39446 0.54304 3.96777 -0.06547 0.0225 0.02409 1.383 -1.87366 -0.00731 -0.04086 -1.48699 -0.71304 0 0 -1.00456 0 0 0.03791 0.06428 0.46995 0 -0.2419 0 3.6196 0.89713 0.83507 2.03607
PRO_124 -4.47487 0.63145 2.50185 -0.06965 0 0.04337 1.49582 -1.35699 -0.0098 -0.06678 -1.77896 0.61888 0 0 0 0 0 -0.13222 0.02014 0.20739 0 -0.41401 0 -2.4119 1.09667 0.94389 -3.15571
ILE_125 -2.80748 0.43489 1.5737 -0.60838 0.39485 0.22795 0.59218 -1.0079 -0 -0 -0.18747 -0.42961 0 0 0 0 0 0.04355 0.00699 0.35401 0 0.36776 0 0.73287 0.80057 0.33516 0.82362
GLY_126 -2.66181 0.3391 2.50486 -0.00048 0 0 1.4553 -1.27785 -0 -0 -1.28677 -0.1843 0 0 -0.4104 0 0 -0.12371 0 0 0 -0.61541 0 0.83697 0.93031 0.54407 0.04987
PRO_127 -4.79583 0.88326 2.32885 -0.20337 0.01324 0.14875 0.8991 -1.07094 -0.03124 -0.18926 0.03043 -0.04303 0 0 0 0 0 0.48282 0.00361 0.29444 0 -0.70518 0 -2.4119 0.05943 1.16069 -3.14612
PRO_128 -5.15821 0.975 2.77281 -0.12967 5e-05 0.09716 1.49573 -1.304 -0 -0 -0.28881 0.23608 0 0 0 0 0 -0.04548 0.04303 0.17227 0 -1.2139 0 -2.4119 -0.30551 1.12869 -3.93666
GLY_129 -4.05589 0.45866 3.93361 -5e-05 0 0 1.93347 -2.13406 -0 -0 -2.02637 -0.37427 0 0 0 0 0 -0.14588 0 0 0 -1.48789 0 0.83697 -0.55407 0.81384 -2.80194
GLU_130 -6.03144 0.64919 6.92663 -0.32254 0.0669 0.41155 2.92676 -2.9382 -0.04411 -0.26578 -4.15247 -0.44332 0 0 -2.08616 0 0 -0.09675 0.10849 0 4.32197 -0.31435 0 -2.7348 -0.73153 0.63682 -4.11314
ARG_131 -2.94504 0.31849 3.33035 -0.63689 0.09334 0.45339 1.5112 -1.47694 -0 -0 -1.38245 0.27906 0 0 -0.82532 0 0 -0.0507 0.06175 2.03717 0 -0.06083 0 -1.2888 -0.62935 0.47185 -0.73972
GLY_132 -2.42129 0.40916 2.08311 -0.00023 0 0 0.81128 -1.24183 -0.01607 -0.10735 -0.35535 -0.17222 0 0 0 0 0 -0.07587 0 0 0 -0.34213 0 0.83697 -0.59446 0.73668 -0.44959
PRO_133 -3.02683 0.39329 2.77189 -0.19427 0.0021 0.13653 1.26604 -1.21804 -0 -0 -1.4537 0.07553 0 0 0 0 0 0.014 0.01219 0.34572 0 -0.83988 0 -2.4119 -0.45734 0.62555 -3.95914
ASP_134 -1.55314 0.1027 1.84345 -0.11414 0.00324 0.33266 0.51428 -0.86326 -0 -0 -0.41534 -0.6525 0 0 0 0 0 -0.10842 0.06244 0 2.22674 -0.11223 0 -2.3716 -0.21055 0.28128 -1.0344
GLY_135 -1.88295 0.10239 2.48052 -6e-05 0 0 0.87193 -1.06637 -0 -0 -1.77743 -0.37864 0 0 -0.4484 0 0 -0.16242 0 0 0 -1.50772 0 0.83697 -0.5278 0.26527 -3.19472
THR_136 -5.48167 0.71948 4.76978 -0.1787 0.08651 0.06446 2.61007 -2.27306 -0 -0 -2.24278 -0.17887 0 0 0 0 0 -0.00859 0.03143 0.06923 0 0.01093 2.35855 -1.0874 -0.50775 0.97913 -0.25924
PRO_137 -5.3688 0.63738 3.20056 -0.12969 0.00286 0.09601 1.35983 -1.5826 -0 -0 -1.28918 0.21114 0 0 0 0 0 -0.06419 0.03758 0.11458 0 -0.99042 0 -2.4119 -0.40741 1.08473 -5.49953
GLY_138 -4.57192 0.70567 3.54451 -9e-05 0 0 1.53619 -1.98367 -0.0105 -0.07169 -2.1561 -0.38051 0 0 0 0 0 0.01964 0 0 0 -1.48398 0 0.83697 0.026 0.34215 -3.64734
VAL_139 -7.60719 0.94009 4.93699 -0.28724 0.18842 0.05911 2.93063 -3.12106 -0.01377 -0.1179 -2.59965 0.19923 0 0 0 0 0 -0.08762 0.00022 0.06449 0 -0.37942 0 1.9342 0.12785 1.06489 -1.76771
PRO_140 -2.73232 0.50217 1.54666 -0.12341 0.00533 0.09112 0.88957 -0.71909 -0 -0 -0.32197 0.21915 0 0 0 0 0 -0.0961 0.02714 0.11163 0 -0.88272 0 -2.4119 -0.51652 1.1742 -3.23707
GLY_141 -1.02208 0.03919 1.38067 -9e-05 0 0 0.30777 -0.62823 -0.02344 -0.09117 -0.25255 -0.38019 0 0 0 0 0 -0.13245 0 0 0 -1.52313 0 0.83697 -0.35167 0.24035 -1.60006
GLU_142 -4.99661 0.31509 5.93567 -0.35916 0.08266 0.71698 2.16982 -2.46965 -0.05254 -0.23191 -3.22864 -0.59786 0 0 -0.4484 0 0 0.07349 0.16945 0 2.2718 0.2164 0 -2.7348 0.34359 0.28985 -2.53477
ASP_143 -2.01479 0.10587 2.74039 -0.1076 0.00605 0.30583 1.11386 -1.20223 -0.0427 -0.25796 -1.81442 -0.28281 0 0 0 0 0 -0.02027 0.00306 0 1.82833 0.03001 0 -2.3716 0.21661 0.35028 -1.4141
GLY_144 -2.13156 0.16771 1.63566 -0.00031 0 0 0.39346 -0.84936 -0 -0 -0.17454 -0.1503 0 0 0 0 0 -0.09903 0 0 0 -1.03364 0 0.83697 -0.17209 0.18409 -1.39293
ILE_145 -7.10052 0.75359 3.71696 -0.48447 0.37303 0.11757 2.40643 -2.2783 -0.02248 -0.14482 -1.21122 -0.2793 0 0 -0.49463 0 0 -0.01692 0.00808 0.25829 0 -0.51903 0 0.73287 -0.00316 0.3341 -3.85393
ASP_146 -2.06288 0.26394 3.24746 -0.12005 0.02543 0.37105 1.29856 -1.43884 -0.00045 -0.00185 -2.13896 -0.3203 0 0 0 0 0 -0.05939 0.00522 0 2.53797 -0.42298 0 -2.3716 -0.28417 0.42676 -1.04509
GLY_147 -2.81237 0.29502 2.48132 -9e-05 0 0 1.7065 -1.33848 -0.02808 -0.16459 -1.46889 -0.38032 0 0 0 0 0 -0.17682 0 0 0 -1.53242 0 0.83697 -0.33928 0.2662 -2.65533
GLU_148 -3.23019 0.15983 4.50152 -0.36477 0.08698 0.69744 1.92669 -1.86512 -0.05426 -0.28122 -1.51635 -0.65733 0 0 0 -0.84924 0 -0.011 0.01129 0 3.01342 0.03393 0 -2.7348 -0.06112 0.13046 -1.06385
GLN_149 -2.59151 0.10198 2.22953 -0.30363 0.0493 0.26954 0.80348 -0.96072 -0.03737 -0.1686 -0.88667 -0.58097 0 0 0 -0.61426 0 -0.06745 0.03698 0 2.97357 -0.18888 0 -0.18838 -0.2821 0.13938 -0.26678
GLY:CtermProteinFull_150 -0.85801 0.07502 1.21184 -0.00121 0 0 0.38819 -0.50327 -0.01416 -0.11255 -0.43758 0.05206 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.31395 0.13966 0.46301
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692823 DOMAINID 683846 MODEL 5 bli-1third150
MODEL     5
REMARK    Rerank model05.pdb score: 43.970
REMARK    S_0000_0002
REMARK    SCORE             ref:         -25.406
REMARK    SCORE         p_aa_pp:         -83.064
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -19.907
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -256.872
REMARK    SCORE fa_intra_sol_xover4:          26.829
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -21.939
REMARK    SCORE     hbond_lr_bb:         -15.351
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -182.601
REMARK    SCORE           score:        -256.872
REMARK    SCORE          fa_sol:         461.653
REMARK    SCORE          fa_rep:          81.352
REMARK    SCORE           omega:          -1.468
REMARK    SCORE     lk_ball_wtd:         -20.014
REMARK    SCORE     cart_bonded:         113.316
REMARK    SCORE    fa_intra_rep:           0.995
REMARK    SCORE          fa_atr:        -646.149
REMARK    SCORE          fa_dun:         145.227
REMARK    SCORE     hbond_bb_sc:         -43.274
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.072
ATOM      1  N   THR A   1       0.086   0.024  -0.490  1.00 19.20           N  
ATOM      2  CA  THR A   1       1.504   0.185  -0.773  1.00 18.72           C  
ATOM      3  C   THR A   1       2.056   1.571  -0.439  1.00 18.39           C  
ATOM      4  O   THR A   1       3.156   1.920  -0.869  1.00 18.50           O  
ATOM      5  CB  THR A   1       1.771  -0.116  -2.256  1.00 26.40           C  
ATOM      6  OG1 THR A   1       0.891   0.706  -3.056  1.00 26.40           O  
ATOM      7  CG2 THR A   1       1.620  -1.597  -2.619  1.00 26.40           C  
ATOM      8 1H   THR A   1      -0.158  -0.931  -0.270  1.00 23.04           H  
ATOM      9 2H   THR A   1      -0.221   0.626   0.256  1.00 23.04           H  
ATOM     10 3H   THR A   1      -0.434   0.239  -1.343  1.00 23.04           H  
ATOM     11  HA  THR A   1       2.049  -0.542  -0.171  1.00 22.46           H  
ATOM     12  HB  THR A   1       2.796   0.173  -2.479  1.00 31.68           H  
ATOM     13  HG1 THR A   1      -0.046   0.357  -2.971  1.00 31.68           H  
ATOM     14 1HG2 THR A   1       1.841  -1.731  -3.676  1.00 31.68           H  
ATOM     15 2HG2 THR A   1       2.313  -2.189  -2.026  1.00 31.68           H  
ATOM     16 3HG2 THR A   1       0.612  -1.929  -2.423  1.00 31.68           H  
ATOM     17  N   ARG A   2       1.304   2.367   0.320  1.00 18.12           N  
ATOM     18  CA  ARG A   2       1.722   3.731   0.655  1.00 17.91           C  
ATOM     19  C   ARG A   2       0.874   4.295   1.777  1.00 17.22           C  
ATOM     20  O   ARG A   2      -0.143   3.693   2.129  1.00 17.16           O  
ATOM     21  CB  ARG A   2       1.604   4.597  -0.580  1.00 25.16           C  
ATOM     22  CG  ARG A   2       0.192   4.724  -1.105  1.00 25.16           C  
ATOM     23  CD  ARG A   2       0.204   5.047  -2.523  1.00 25.16           C  
ATOM     24  NE  ARG A   2       0.661   3.894  -3.324  1.00 25.16           N  
ATOM     25  CZ  ARG A   2       1.032   3.932  -4.611  1.00 25.16           C  
ATOM     26  NH1 ARG A   2       1.006   5.063  -5.286  1.00 25.16           N  
ATOM     27  NH2 ARG A   2       1.421   2.803  -5.181  1.00 25.16           N  
ATOM     28  H   ARG A   2       0.420   2.041   0.681  1.00 21.74           H  
ATOM     29  HA  ARG A   2       2.762   3.714   0.979  1.00 21.49           H  
ATOM     30 1HB  ARG A   2       1.938   5.610  -0.339  1.00 30.19           H  
ATOM     31 2HB  ARG A   2       2.246   4.229  -1.372  1.00 30.19           H  
ATOM     32 1HG  ARG A   2      -0.351   3.791  -0.972  1.00 30.19           H  
ATOM     33 2HG  ARG A   2      -0.323   5.527  -0.571  1.00 30.19           H  
ATOM     34 1HD  ARG A   2      -0.795   5.324  -2.844  1.00 30.19           H  
ATOM     35 2HD  ARG A   2       0.890   5.875  -2.683  1.00 30.19           H  
ATOM     36  HE  ARG A   2       0.699   2.975  -2.879  1.00 30.19           H  
ATOM     37 1HH1 ARG A   2       0.679   5.933  -4.828  1.00 30.19           H  
ATOM     38 2HH1 ARG A   2       1.285   5.087  -6.253  1.00 30.19           H  
ATOM     39 1HH2 ARG A   2       1.417   1.942  -4.618  1.00 30.19           H  
ATOM     40 2HH2 ARG A   2       1.707   2.786  -6.148  1.00 30.19           H  
ATOM     41  N   ASN A   3       1.272   5.435   2.338  1.00 16.82           N  
ATOM     42  CA  ASN A   3       0.429   6.063   3.340  1.00 16.25           C  
ATOM     43  C   ASN A   3      -0.471   7.016   2.559  1.00 15.84           C  
ATOM     44  O   ASN A   3      -0.147   7.320   1.418  1.00 15.97           O  
ATOM     45  CB  ASN A   3       1.250   6.683   4.446  1.00 22.98           C  
ATOM     46  CG  ASN A   3       1.948   5.646   5.281  1.00 22.98           C  
ATOM     47  OD1 ASN A   3       1.462   4.515   5.376  1.00 22.98           O  
ATOM     48  ND2 ASN A   3       3.037   5.979   5.924  1.00 22.98           N  
ATOM     49  H   ASN A   3       2.113   5.921   2.009  1.00 20.18           H  
ATOM     50  HA  ASN A   3      -0.189   5.291   3.787  1.00 19.50           H  
ATOM     51 1HB  ASN A   3       1.957   7.366   4.027  1.00 27.58           H  
ATOM     52 2HB  ASN A   3       0.622   7.217   5.088  1.00 27.58           H  
ATOM     53 1HD2 ASN A   3       3.496   5.302   6.498  1.00 27.58           H  
ATOM     54 2HD2 ASN A   3       3.419   6.915   5.880  1.00 27.58           H  
ATOM     55  N   PRO A   4      -1.636   7.440   3.056  1.00 15.52           N  
ATOM     56  CA  PRO A   4      -2.538   8.294   2.309  1.00 15.26           C  
ATOM     57  C   PRO A   4      -1.922   9.647   1.917  1.00 14.95           C  
ATOM     58  O   PRO A   4      -1.265  10.264   2.750  1.00 14.86           O  
ATOM     59  CB  PRO A   4      -3.635   8.568   3.340  1.00 22.90           C  
ATOM     60  CG  PRO A   4      -3.553   7.438   4.329  1.00 22.90           C  
ATOM     61  CD  PRO A   4      -2.082   7.122   4.426  1.00 22.90           C  
ATOM     62  HA  PRO A   4      -2.964   7.727   1.473  1.00 18.31           H  
ATOM     63 1HB  PRO A   4      -3.443   9.530   3.787  1.00 27.48           H  
ATOM     64 2HB  PRO A   4      -4.622   8.633   2.840  1.00 27.48           H  
ATOM     65 1HG  PRO A   4      -3.986   7.769   5.268  1.00 27.48           H  
ATOM     66 2HG  PRO A   4      -4.140   6.599   4.005  1.00 27.48           H  
ATOM     67 1HD  PRO A   4      -1.596   7.799   5.152  1.00 27.48           H  
ATOM     68 2HD  PRO A   4      -1.958   6.069   4.685  1.00 27.48           H  
ATOM     69  N   PRO A   5      -2.138  10.145   0.679  1.00 14.94           N  
ATOM     70  CA  PRO A   5      -1.803  11.495   0.220  1.00 14.81           C  
ATOM     71  C   PRO A   5      -2.747  12.486   0.889  1.00 14.42           C  
ATOM     72  O   PRO A   5      -2.459  13.674   1.022  1.00 14.40           O  
ATOM     73  CB  PRO A   5      -2.086  11.439  -1.281  1.00 22.21           C  
ATOM     74  CG  PRO A   5      -2.088   9.983  -1.634  1.00 22.21           C  
ATOM     75  CD  PRO A   5      -2.568   9.250  -0.394  1.00 22.21           C  
ATOM     76  HA  PRO A   5      -0.751  11.731   0.438  1.00 17.77           H  
ATOM     77 1HB  PRO A   5      -3.045  11.936  -1.498  1.00 26.65           H  
ATOM     78 2HB  PRO A   5      -1.313  12.003  -1.827  1.00 26.65           H  
ATOM     79 1HG  PRO A   5      -2.756   9.836  -2.497  1.00 26.65           H  
ATOM     80 2HG  PRO A   5      -1.095   9.661  -1.975  1.00 26.65           H  
ATOM     81 1HD  PRO A   5      -3.657   9.115  -0.380  1.00 26.65           H  
ATOM     82 2HD  PRO A   5      -2.017   8.292  -0.358  1.00 26.65           H  
ATOM     83  N   ASN A   6      -3.867  11.939   1.374  1.00 14.25           N  
ATOM     84  CA  ASN A   6      -4.920  12.680   2.028  1.00 14.04           C  
ATOM     85  C   ASN A   6      -5.325  11.982   3.326  1.00 13.86           C  
ATOM     86  O   ASN A   6      -6.376  11.354   3.394  1.00 14.00           O  
ATOM     87  CB  ASN A   6      -6.107  12.775   1.111  1.00 19.74           C  
ATOM     88  CG  ASN A   6      -7.143  13.717   1.617  1.00 19.74           C  
ATOM     89  OD1 ASN A   6      -7.257  14.003   2.828  1.00 19.74           O  
ATOM     90  ND2 ASN A   6      -7.870  14.258   0.694  1.00 19.74           N  
ATOM     91  H   ASN A   6      -4.017  10.950   1.236  1.00 17.10           H  
ATOM     92  HA  ASN A   6      -4.570  13.689   2.251  1.00 16.85           H  
ATOM     93 1HB  ASN A   6      -5.772  13.100   0.130  1.00 23.69           H  
ATOM     94 2HB  ASN A   6      -6.545  11.789   0.981  1.00 23.69           H  
ATOM     95 1HD2 ASN A   6      -8.536  14.992   0.908  1.00 23.69           H  
ATOM     96 2HD2 ASN A   6      -7.718  14.026  -0.260  1.00 23.69           H  
ATOM     97  N   PRO A   7      -4.498  12.042   4.372  1.00 13.71           N  
ATOM     98  CA  PRO A   7      -4.681  11.389   5.660  1.00 13.70           C  
ATOM     99  C   PRO A   7      -6.052  11.606   6.289  1.00 13.75           C  
ATOM    100  O   PRO A   7      -6.649  10.695   6.879  1.00 13.83           O  
ATOM    101  CB  PRO A   7      -3.619  12.117   6.477  1.00 20.55           C  
ATOM    102  CG  PRO A   7      -2.571  12.463   5.501  1.00 20.55           C  
ATOM    103  CD  PRO A   7      -3.268  12.845   4.287  1.00 20.55           C  
ATOM    104  HA  PRO A   7      -4.458  10.324   5.580  1.00 16.44           H  
ATOM    105 1HB  PRO A   7      -4.045  13.010   6.956  1.00 24.66           H  
ATOM    106 2HB  PRO A   7      -3.257  11.478   7.290  1.00 24.66           H  
ATOM    107 1HG  PRO A   7      -1.993  13.303   5.872  1.00 24.66           H  
ATOM    108 2HG  PRO A   7      -1.883  11.605   5.351  1.00 24.66           H  
ATOM    109 1HD  PRO A   7      -3.479  13.919   4.265  1.00 24.66           H  
ATOM    110 2HD  PRO A   7      -2.607  12.532   3.502  1.00 24.66           H  
ATOM    111  N   THR A   8      -6.584  12.796   6.097  1.00 13.86           N  
ATOM    112  CA  THR A   8      -7.835  13.193   6.682  1.00 14.03           C  
ATOM    113  C   THR A   8      -9.081  12.708   5.982  1.00 13.93           C  
ATOM    114  O   THR A   8     -10.186  13.074   6.383  1.00 14.26           O  
ATOM    115  CB  THR A   8      -7.828  14.711   6.804  1.00 19.57           C  
ATOM    116  OG1 THR A   8      -7.570  15.272   5.516  1.00 19.57           O  
ATOM    117  CG2 THR A   8      -6.762  15.112   7.766  1.00 19.57           C  
ATOM    118  H   THR A   8      -6.093  13.515   5.580  1.00 16.63           H  
ATOM    119  HA  THR A   8      -7.862  12.788   7.693  1.00 16.84           H  
ATOM    120  HB  THR A   8      -8.782  15.051   7.147  1.00 23.48           H  
ATOM    121  HG1 THR A   8      -7.472  16.245   5.586  1.00 23.48           H  
ATOM    122 1HG2 THR A   8      -6.740  16.195   7.867  1.00 23.48           H  
ATOM    123 2HG2 THR A   8      -6.986  14.663   8.726  1.00 23.48           H  
ATOM    124 3HG2 THR A   8      -5.800  14.761   7.414  1.00 23.48           H  
ATOM    125  N   ASN A   9      -8.945  11.851   4.967  1.00 13.63           N  
ATOM    126  CA  ASN A   9     -10.146  11.328   4.341  1.00 13.71           C  
ATOM    127  C   ASN A   9     -10.601  10.033   5.042  1.00 13.50           C  
ATOM    128  O   ASN A   9     -11.565   9.374   4.615  1.00 13.28           O  
ATOM    129  CB  ASN A   9      -9.956  11.136   2.850  1.00 19.16           C  
ATOM    130  CG  ASN A   9      -8.961  10.070   2.510  1.00 19.16           C  
ATOM    131  OD1 ASN A   9      -8.501   9.328   3.394  1.00 19.16           O  
ATOM    132  ND2 ASN A   9      -8.603   9.978   1.252  1.00 19.16           N  
ATOM    133  H   ASN A   9      -8.014  11.581   4.623  1.00 16.36           H  
ATOM    134  HA  ASN A   9     -10.935  12.062   4.467  1.00 16.45           H  
ATOM    135 1HB  ASN A   9     -10.910  10.922   2.396  1.00 22.99           H  
ATOM    136 2HB  ASN A   9      -9.604  12.069   2.421  1.00 22.99           H  
ATOM    137 1HD2 ASN A   9      -7.895   9.292   0.988  1.00 22.99           H  
ATOM    138 2HD2 ASN A   9      -9.014  10.585   0.535  1.00 22.99           H  
ATOM    139  N   THR A  10      -9.942   9.685   6.151  1.00 13.73           N  
ATOM    140  CA  THR A  10     -10.355   8.523   6.899  1.00 13.74           C  
ATOM    141  C   THR A  10     -11.588   8.896   7.686  1.00 13.60           C  
ATOM    142  O   THR A  10     -11.983  10.059   7.738  1.00 13.79           O  
ATOM    143  CB  THR A  10      -9.281   7.984   7.857  1.00 19.23           C  
ATOM    144  OG1 THR A  10      -8.973   8.972   8.859  1.00 19.23           O  
ATOM    145  CG2 THR A  10      -8.031   7.583   7.103  1.00 19.23           C  
ATOM    146  H   THR A  10      -9.120  10.214   6.460  1.00 16.48           H  
ATOM    147  HA  THR A  10     -10.621   7.726   6.207  1.00 16.49           H  
ATOM    148  HB  THR A  10      -9.667   7.121   8.345  1.00 23.08           H  
ATOM    149  HG1 THR A  10      -9.765   9.127   9.416  1.00 23.08           H  
ATOM    150 1HG2 THR A  10      -7.318   7.189   7.813  1.00 23.08           H  
ATOM    151 2HG2 THR A  10      -8.280   6.818   6.370  1.00 23.08           H  
ATOM    152 3HG2 THR A  10      -7.610   8.441   6.593  1.00 23.08           H  
ATOM    153  N   ARG A  11     -12.202   7.900   8.285  1.00 13.46           N  
ATOM    154  CA  ARG A  11     -13.403   8.063   9.060  1.00 13.50           C  
ATOM    155  C   ARG A  11     -13.063   8.672  10.388  1.00 13.11           C  
ATOM    156  O   ARG A  11     -11.881   8.784  10.725  1.00 13.30           O  
ATOM    157  CB  ARG A  11     -14.053   6.717   9.250  1.00 18.89           C  
ATOM    158  CG  ARG A  11     -14.494   6.128   7.952  1.00 18.89           C  
ATOM    159  CD  ARG A  11     -15.078   4.802   8.047  1.00 18.89           C  
ATOM    160  NE  ARG A  11     -14.143   3.765   8.452  1.00 18.89           N  
ATOM    161  CZ  ARG A  11     -14.456   2.448   8.466  1.00 18.89           C  
ATOM    162  NH1 ARG A  11     -15.672   2.057   8.073  1.00 18.89           N  
ATOM    163  NH2 ARG A  11     -13.566   1.537   8.861  1.00 18.89           N  
ATOM    164  H   ARG A  11     -11.810   6.959   8.233  1.00 16.15           H  
ATOM    165  HA  ARG A  11     -14.084   8.721   8.524  1.00 16.20           H  
ATOM    166 1HB  ARG A  11     -13.362   6.035   9.741  1.00 22.67           H  
ATOM    167 2HB  ARG A  11     -14.904   6.821   9.891  1.00 22.67           H  
ATOM    168 1HG  ARG A  11     -15.247   6.782   7.551  1.00 22.67           H  
ATOM    169 2HG  ARG A  11     -13.654   6.076   7.262  1.00 22.67           H  
ATOM    170 1HD  ARG A  11     -15.869   4.832   8.774  1.00 22.67           H  
ATOM    171 2HD  ARG A  11     -15.482   4.542   7.070  1.00 22.67           H  
ATOM    172  HE  ARG A  11     -13.207   4.046   8.753  1.00 22.67           H  
ATOM    173 1HH1 ARG A  11     -16.381   2.750   7.751  1.00 22.67           H  
ATOM    174 2HH1 ARG A  11     -15.901   1.071   8.061  1.00 22.67           H  
ATOM    175 1HH2 ARG A  11     -12.615   1.803   9.183  1.00 22.67           H  
ATOM    176 2HH2 ARG A  11     -13.810   0.559   8.864  1.00 22.67           H  
ATOM    177  N   GLN A  12     -14.081   9.084  11.139  1.00 12.73           N  
ATOM    178  CA  GLN A  12     -13.821   9.613  12.462  1.00 12.51           C  
ATOM    179  C   GLN A  12     -12.809   8.712  13.151  1.00 12.19           C  
ATOM    180  O   GLN A  12     -13.066   7.514  13.273  1.00 12.12           O  
ATOM    181  CB  GLN A  12     -15.122   9.638  13.278  1.00 17.61           C  
ATOM    182  CG  GLN A  12     -14.950   9.801  14.815  1.00 17.61           C  
ATOM    183  CD  GLN A  12     -14.395  11.102  15.313  1.00 17.61           C  
ATOM    184  OE1 GLN A  12     -14.869  12.197  14.992  1.00 17.61           O  
ATOM    185  NE2 GLN A  12     -13.344  10.978  16.126  1.00 17.61           N  
ATOM    186  H   GLN A  12     -15.027   9.007  10.792  1.00 15.28           H  
ATOM    187  HA  GLN A  12     -13.472  10.631  12.353  1.00 15.01           H  
ATOM    188 1HB  GLN A  12     -15.751  10.457  12.925  1.00 21.13           H  
ATOM    189 2HB  GLN A  12     -15.668   8.712  13.105  1.00 21.13           H  
ATOM    190 1HG  GLN A  12     -15.934   9.685  15.262  1.00 21.13           H  
ATOM    191 2HG  GLN A  12     -14.302   9.008  15.189  1.00 21.13           H  
ATOM    192 1HE2 GLN A  12     -12.905  11.787  16.516  1.00 21.13           H  
ATOM    193 2HE2 GLN A  12     -12.963  10.036  16.329  1.00 21.13           H  
ATOM    194  N   PRO A  13     -11.675   9.253  13.636  1.00 12.21           N  
ATOM    195  CA  PRO A  13     -10.644   8.506  14.319  1.00 12.12           C  
ATOM    196  C   PRO A  13     -11.207   7.675  15.451  1.00 11.87           C  
ATOM    197  O   PRO A  13     -12.000   8.173  16.267  1.00 11.99           O  
ATOM    198  CB  PRO A  13      -9.744   9.639  14.839  1.00 18.19           C  
ATOM    199  CG  PRO A  13      -9.891  10.741  13.806  1.00 18.19           C  
ATOM    200  CD  PRO A  13     -11.325  10.686  13.377  1.00 18.19           C  
ATOM    201  HA  PRO A  13     -10.116   7.871  13.592  1.00 14.54           H  
ATOM    202 1HB  PRO A  13     -10.075   9.946  15.843  1.00 21.83           H  
ATOM    203 2HB  PRO A  13      -8.733   9.287  14.942  1.00 21.83           H  
ATOM    204 1HG  PRO A  13      -9.609  11.719  14.232  1.00 21.83           H  
ATOM    205 2HG  PRO A  13      -9.207  10.551  12.968  1.00 21.83           H  
ATOM    206 1HD  PRO A  13     -11.930  11.386  13.944  1.00 21.83           H  
ATOM    207 2HD  PRO A  13     -11.348  10.897  12.291  1.00 21.83           H  
ATOM    208  N   SER A  14     -10.757   6.422  15.511  1.00 11.73           N  
ATOM    209  CA  SER A  14     -11.183   5.467  16.523  1.00 11.69           C  
ATOM    210  C   SER A  14     -10.470   5.595  17.847  1.00 11.58           C  
ATOM    211  O   SER A  14      -9.338   6.078  17.936  1.00 11.84           O  
ATOM    212  CB  SER A  14     -11.002   4.052  16.071  1.00 16.39           C  
ATOM    213  OG  SER A  14     -11.359   3.167  17.121  1.00 16.39           O  
ATOM    214  H   SER A  14     -10.122   6.080  14.768  1.00 14.08           H  
ATOM    215  HA  SER A  14     -12.246   5.629  16.699  1.00 14.03           H  
ATOM    216 1HB  SER A  14     -11.627   3.875  15.203  1.00 19.67           H  
ATOM    217 2HB  SER A  14      -9.968   3.883  15.774  1.00 19.67           H  
ATOM    218  HG  SER A  14     -10.608   3.150  17.768  1.00 19.67           H  
ATOM    219  N   ARG A  15     -11.150   5.140  18.882  1.00 11.38           N  
ATOM    220  CA  ARG A  15     -10.568   5.047  20.201  1.00 11.46           C  
ATOM    221  C   ARG A  15      -9.574   3.884  20.136  1.00 11.20           C  
ATOM    222  O   ARG A  15      -9.676   3.065  19.217  1.00 10.95           O  
ATOM    223  CB  ARG A  15     -11.651   4.782  21.240  1.00 16.01           C  
ATOM    224  CG  ARG A  15     -12.631   5.925  21.443  1.00 16.01           C  
ATOM    225  CD  ARG A  15     -13.673   5.595  22.454  1.00 16.01           C  
ATOM    226  NE  ARG A  15     -14.595   4.543  21.999  1.00 16.01           N  
ATOM    227  CZ  ARG A  15     -15.520   3.936  22.783  1.00 16.01           C  
ATOM    228  NH1 ARG A  15     -15.631   4.275  24.057  1.00 16.01           N  
ATOM    229  NH2 ARG A  15     -16.323   3.002  22.283  1.00 16.01           N  
ATOM    230  H   ARG A  15     -12.086   4.795  18.713  1.00 13.66           H  
ATOM    231  HA  ARG A  15     -10.070   5.985  20.422  1.00 13.75           H  
ATOM    232 1HB  ARG A  15     -12.222   3.906  20.938  1.00 19.21           H  
ATOM    233 2HB  ARG A  15     -11.210   4.554  22.202  1.00 19.21           H  
ATOM    234 1HG  ARG A  15     -12.090   6.805  21.787  1.00 19.21           H  
ATOM    235 2HG  ARG A  15     -13.126   6.151  20.499  1.00 19.21           H  
ATOM    236 1HD  ARG A  15     -13.181   5.254  23.365  1.00 19.21           H  
ATOM    237 2HD  ARG A  15     -14.255   6.492  22.669  1.00 19.21           H  
ATOM    238  HE  ARG A  15     -14.533   4.250  21.029  1.00 19.21           H  
ATOM    239 1HH1 ARG A  15     -15.031   4.983  24.449  1.00 19.21           H  
ATOM    240 2HH1 ARG A  15     -16.321   3.825  24.641  1.00 19.21           H  
ATOM    241 1HH2 ARG A  15     -16.281   2.726  21.285  1.00 19.21           H  
ATOM    242 2HH2 ARG A  15     -17.008   2.558  22.870  1.00 19.21           H  
ATOM    243  N   PRO A  16      -8.571   3.796  21.020  1.00 11.47           N  
ATOM    244  CA  PRO A  16      -7.648   2.680  21.074  1.00 11.50           C  
ATOM    245  C   PRO A  16      -8.421   1.380  21.206  1.00 11.44           C  
ATOM    246  O   PRO A  16      -9.379   1.300  21.976  1.00 11.57           O  
ATOM    247  CB  PRO A  16      -6.836   2.986  22.338  1.00 17.25           C  
ATOM    248  CG  PRO A  16      -6.890   4.500  22.462  1.00 17.25           C  
ATOM    249  CD  PRO A  16      -8.286   4.876  21.991  1.00 17.25           C  
ATOM    250  HA  PRO A  16      -7.020   2.678  20.171  1.00 13.80           H  
ATOM    251 1HB  PRO A  16      -7.278   2.467  23.204  1.00 20.70           H  
ATOM    252 2HB  PRO A  16      -5.811   2.602  22.226  1.00 20.70           H  
ATOM    253 1HG  PRO A  16      -6.699   4.800  23.506  1.00 20.70           H  
ATOM    254 2HG  PRO A  16      -6.099   4.961  21.851  1.00 20.70           H  
ATOM    255 1HD  PRO A  16      -8.995   4.855  22.827  1.00 20.70           H  
ATOM    256 2HD  PRO A  16      -8.226   5.858  21.508  1.00 20.70           H  
ATOM    257  N   VAL A  17      -7.974   0.359  20.491  1.00 11.45           N  
ATOM    258  CA  VAL A  17      -8.620  -0.940  20.523  1.00 11.62           C  
ATOM    259  C   VAL A  17      -7.781  -1.872  21.405  1.00 11.95           C  
ATOM    260  O   VAL A  17      -6.596  -2.043  21.128  1.00 12.09           O  
ATOM    261  CB  VAL A  17      -8.748  -1.493  19.091  1.00 16.20           C  
ATOM    262  CG1 VAL A  17      -9.390  -2.858  19.091  1.00 16.20           C  
ATOM    263  CG2 VAL A  17      -9.586  -0.542  18.269  1.00 16.20           C  
ATOM    264  H   VAL A  17      -7.168   0.495  19.895  1.00 13.74           H  
ATOM    265  HA  VAL A  17      -9.619  -0.797  20.910  1.00 13.94           H  
ATOM    266  HB  VAL A  17      -7.758  -1.588  18.651  1.00 19.44           H  
ATOM    267 1HG1 VAL A  17      -9.465  -3.194  18.078  1.00 19.44           H  
ATOM    268 2HG1 VAL A  17      -8.785  -3.557  19.667  1.00 19.44           H  
ATOM    269 3HG1 VAL A  17     -10.389  -2.803  19.518  1.00 19.44           H  
ATOM    270 1HG2 VAL A  17      -9.673  -0.928  17.252  1.00 19.44           H  
ATOM    271 2HG2 VAL A  17     -10.580  -0.461  18.709  1.00 19.44           H  
ATOM    272 3HG2 VAL A  17      -9.125   0.447  18.242  1.00 19.44           H  
ATOM    273  N   PRO A  18      -8.341  -2.454  22.479  1.00 12.26           N  
ATOM    274  CA  PRO A  18      -7.640  -3.287  23.434  1.00 12.76           C  
ATOM    275  C   PRO A  18      -7.205  -4.620  22.808  1.00 13.03           C  
ATOM    276  O   PRO A  18      -7.831  -5.095  21.857  1.00 12.96           O  
ATOM    277  CB  PRO A  18      -8.682  -3.459  24.555  1.00 19.14           C  
ATOM    278  CG  PRO A  18     -10.014  -3.274  23.894  1.00 19.14           C  
ATOM    279  CD  PRO A  18      -9.778  -2.276  22.773  1.00 19.14           C  
ATOM    280  HA  PRO A  18      -6.781  -2.704  23.786  1.00 15.31           H  
ATOM    281 1HB  PRO A  18      -8.589  -4.456  25.017  1.00 22.97           H  
ATOM    282 2HB  PRO A  18      -8.498  -2.723  25.354  1.00 22.97           H  
ATOM    283 1HG  PRO A  18     -10.386  -4.233  23.548  1.00 22.97           H  
ATOM    284 2HG  PRO A  18     -10.748  -2.907  24.631  1.00 22.97           H  
ATOM    285 1HD  PRO A  18     -10.399  -2.578  21.919  1.00 22.97           H  
ATOM    286 2HD  PRO A  18      -9.987  -1.242  23.113  1.00 22.97           H  
ATOM    287  N   PRO A  19      -6.151  -5.260  23.364  1.00 13.52           N  
ATOM    288  CA  PRO A  19      -5.600  -6.560  22.986  1.00 14.01           C  
ATOM    289  C   PRO A  19      -6.508  -7.757  23.279  1.00 14.41           C  
ATOM    290  O   PRO A  19      -6.140  -8.893  22.991  1.00 14.76           O  
ATOM    291  CB  PRO A  19      -4.313  -6.630  23.818  1.00 21.02           C  
ATOM    292  CG  PRO A  19      -4.576  -5.764  25.022  1.00 21.02           C  
ATOM    293  CD  PRO A  19      -5.436  -4.632  24.505  1.00 21.02           C  
ATOM    294  HA  PRO A  19      -5.356  -6.531  21.913  1.00 16.81           H  
ATOM    295 1HB  PRO A  19      -4.105  -7.678  24.088  1.00 25.22           H  
ATOM    296 2HB  PRO A  19      -3.458  -6.282  23.219  1.00 25.22           H  
ATOM    297 1HG  PRO A  19      -5.076  -6.352  25.810  1.00 25.22           H  
ATOM    298 2HG  PRO A  19      -3.624  -5.412  25.450  1.00 25.22           H  
ATOM    299 1HD  PRO A  19      -6.122  -4.330  25.305  1.00 25.22           H  
ATOM    300 2HD  PRO A  19      -4.800  -3.800  24.157  1.00 25.22           H  
ATOM    301  N   THR A  20      -7.684  -7.506  23.842  1.00 14.51           N  
ATOM    302  CA  THR A  20      -8.657  -8.534  24.138  1.00 15.04           C  
ATOM    303  C   THR A  20      -9.937  -8.114  23.442  1.00 15.45           C  
ATOM    304  O   THR A  20     -10.901  -7.686  24.090  1.00 15.84           O  
ATOM    305  CB  THR A  20      -8.943  -8.623  25.638  1.00 20.84           C  
ATOM    306  OG1 THR A  20      -9.419  -7.350  26.084  1.00 20.84           O  
ATOM    307  CG2 THR A  20      -7.658  -8.956  26.379  1.00 20.84           C  
ATOM    308  H   THR A  20      -7.944  -6.568  24.097  1.00 17.41           H  
ATOM    309  HA  THR A  20      -8.328  -9.496  23.743  1.00 18.05           H  
ATOM    310  HB  THR A  20      -9.696  -9.386  25.831  1.00 25.01           H  
ATOM    311  HG1 THR A  20     -10.310  -7.209  25.685  1.00 25.01           H  
ATOM    312 1HG2 THR A  20      -7.860  -9.005  27.447  1.00 25.01           H  
ATOM    313 2HG2 THR A  20      -7.280  -9.917  26.034  1.00 25.01           H  
ATOM    314 3HG2 THR A  20      -6.914  -8.188  26.190  1.00 25.01           H  
ATOM    315  N   SER A  21      -9.905  -8.157  22.116  1.00 15.51           N  
ATOM    316  CA  SER A  21     -10.976  -7.680  21.259  1.00 16.03           C  
ATOM    317  C   SER A  21     -10.824  -8.332  19.905  1.00 16.28           C  
ATOM    318  O   SER A  21      -9.914  -9.132  19.681  1.00 16.78           O  
ATOM    319  CB  SER A  21     -10.928  -6.186  21.052  1.00 22.24           C  
ATOM    320  OG  SER A  21      -9.865  -5.836  20.213  1.00 22.24           O  
ATOM    321  H   SER A  21      -9.094  -8.546  21.652  1.00 18.61           H  
ATOM    322  HA  SER A  21     -11.938  -7.964  21.687  1.00 19.24           H  
ATOM    323 1HB  SER A  21     -11.866  -5.848  20.612  1.00 26.69           H  
ATOM    324 2HB  SER A  21     -10.818  -5.697  21.994  1.00 26.69           H  
ATOM    325  HG  SER A  21      -9.087  -5.654  20.805  1.00 26.69           H  
ATOM    326  N   ASP A  22     -11.734  -8.019  18.999  1.00 16.06           N  
ATOM    327  CA  ASP A  22     -11.697  -8.515  17.641  1.00 16.41           C  
ATOM    328  C   ASP A  22     -10.953  -7.588  16.680  1.00 16.30           C  
ATOM    329  O   ASP A  22     -10.920  -7.835  15.474  1.00 16.75           O  
ATOM    330  CB  ASP A  22     -13.132  -8.732  17.200  1.00 22.83           C  
ATOM    331  CG  ASP A  22     -13.901  -7.440  17.355  1.00 22.83           C  
ATOM    332  OD1 ASP A  22     -13.286  -6.479  17.855  1.00 22.83           O  
ATOM    333  OD2 ASP A  22     -15.069  -7.381  17.000  1.00 22.83           O  
ATOM    334  H   ASP A  22     -12.480  -7.354  19.218  1.00 19.27           H  
ATOM    335  HA  ASP A  22     -11.184  -9.478  17.644  1.00 19.69           H  
ATOM    336 1HB  ASP A  22     -13.154  -9.036  16.151  1.00 27.40           H  
ATOM    337 2HB  ASP A  22     -13.598  -9.517  17.795  1.00 27.40           H  
ATOM    338  N   GLY A  23     -10.343  -6.521  17.209  1.00 15.85           N  
ATOM    339  CA  GLY A  23      -9.609  -5.582  16.378  1.00 15.86           C  
ATOM    340  C   GLY A  23     -10.517  -4.575  15.666  1.00 15.46           C  
ATOM    341  O   GLY A  23     -10.049  -3.808  14.823  1.00 15.71           O  
ATOM    342  H   GLY A  23     -10.382  -6.365  18.217  1.00 19.02           H  
ATOM    343 1HA  GLY A  23      -8.878  -5.061  16.990  1.00 19.03           H  
ATOM    344 2HA  GLY A  23      -9.043  -6.139  15.635  1.00 19.03           H  
ATOM    345  N   HIS A  24     -11.812  -4.594  15.975  1.00 14.96           N  
ATOM    346  CA  HIS A  24     -12.776  -3.732  15.312  1.00 14.70           C  
ATOM    347  C   HIS A  24     -12.987  -2.372  15.962  1.00 14.04           C  
ATOM    348  O   HIS A  24     -12.705  -2.162  17.144  1.00 13.81           O  
ATOM    349  CB  HIS A  24     -14.109  -4.457  15.221  1.00 20.69           C  
ATOM    350  CG  HIS A  24     -14.058  -5.684  14.366  1.00 20.69           C  
ATOM    351  ND1 HIS A  24     -15.046  -6.638  14.401  1.00 20.69           N  
ATOM    352  CD2 HIS A  24     -13.141  -6.117  13.468  1.00 20.69           C  
ATOM    353  CE1 HIS A  24     -14.747  -7.598  13.542  1.00 20.69           C  
ATOM    354  NE2 HIS A  24     -13.599  -7.306  12.963  1.00 20.69           N  
ATOM    355  H   HIS A  24     -12.159  -5.258  16.688  1.00 17.95           H  
ATOM    356  HA  HIS A  24     -12.435  -3.543  14.296  1.00 17.64           H  
ATOM    357 1HB  HIS A  24     -14.430  -4.751  16.221  1.00 24.83           H  
ATOM    358 2HB  HIS A  24     -14.867  -3.785  14.820  1.00 24.83           H  
ATOM    359  HD1 HIS A  24     -15.434  -6.894  15.316  1.00 24.83           H  
ATOM    360  HD2 HIS A  24     -12.195  -5.707  13.115  1.00 24.83           H  
ATOM    361  HE1 HIS A  24     -15.411  -8.451  13.421  1.00 24.83           H  
ATOM    362  N   ILE A  25     -13.505  -1.445  15.158  1.00 13.85           N  
ATOM    363  CA  ILE A  25     -13.877  -0.112  15.609  1.00 13.36           C  
ATOM    364  C   ILE A  25     -15.306   0.131  15.164  1.00 13.09           C  
ATOM    365  O   ILE A  25     -15.778  -0.557  14.253  1.00 13.28           O  
ATOM    366  CB  ILE A  25     -12.980   0.979  14.984  1.00 18.91           C  
ATOM    367  CG1 ILE A  25     -13.160   1.046  13.413  1.00 18.91           C  
ATOM    368  CG2 ILE A  25     -11.526   0.639  15.324  1.00 18.91           C  
ATOM    369  CD1 ILE A  25     -12.530   2.278  12.762  1.00 18.91           C  
ATOM    370  H   ILE A  25     -13.687  -1.697  14.196  1.00 16.62           H  
ATOM    371  HA  ILE A  25     -13.830  -0.057  16.697  1.00 16.03           H  
ATOM    372  HB  ILE A  25     -13.245   1.951  15.396  1.00 22.69           H  
ATOM    373 1HG1 ILE A  25     -12.715   0.160  12.971  1.00 22.69           H  
ATOM    374 2HG1 ILE A  25     -14.214   1.071  13.158  1.00 22.69           H  
ATOM    375 1HG2 ILE A  25     -10.852   1.383  14.929  1.00 22.69           H  
ATOM    376 2HG2 ILE A  25     -11.429   0.608  16.403  1.00 22.69           H  
ATOM    377 3HG2 ILE A  25     -11.257  -0.331  14.913  1.00 22.69           H  
ATOM    378 1HD1 ILE A  25     -12.707   2.246  11.694  1.00 22.69           H  
ATOM    379 2HD1 ILE A  25     -12.997   3.175  13.174  1.00 22.69           H  
ATOM    380 3HD1 ILE A  25     -11.467   2.321  12.943  1.00 22.69           H  
ATOM    381  N   GLU A  26     -15.994   1.109  15.741  1.00 12.82           N  
ATOM    382  CA  GLU A  26     -17.309   1.430  15.218  1.00 12.71           C  
ATOM    383  C   GLU A  26     -17.132   1.881  13.775  1.00 12.48           C  
ATOM    384  O   GLU A  26     -16.260   2.706  13.489  1.00 12.48           O  
ATOM    385  CB  GLU A  26     -17.970   2.514  16.061  1.00 17.84           C  
ATOM    386  CG  GLU A  26     -18.226   2.089  17.505  1.00 17.84           C  
ATOM    387  CD  GLU A  26     -17.035   2.319  18.413  1.00 17.84           C  
ATOM    388  OE1 GLU A  26     -15.996   2.711  17.920  1.00 17.84           O  
ATOM    389  OE2 GLU A  26     -17.163   2.095  19.593  1.00 17.84           O  
ATOM    390  H   GLU A  26     -15.611   1.653  16.522  1.00 15.38           H  
ATOM    391  HA  GLU A  26     -17.929   0.534  15.229  1.00 15.25           H  
ATOM    392 1HB  GLU A  26     -17.343   3.404  16.070  1.00 21.41           H  
ATOM    393 2HB  GLU A  26     -18.925   2.790  15.614  1.00 21.41           H  
ATOM    394 1HG  GLU A  26     -19.078   2.647  17.893  1.00 21.41           H  
ATOM    395 2HG  GLU A  26     -18.484   1.031  17.517  1.00 21.41           H  
ATOM    396  N   ALA A  27     -17.966   1.377  12.877  1.00 12.46           N  
ATOM    397  CA  ALA A  27     -17.856   1.740  11.475  1.00 12.43           C  
ATOM    398  C   ALA A  27     -18.795   2.864  11.086  1.00 12.38           C  
ATOM    399  O   ALA A  27     -19.912   2.971  11.594  1.00 12.42           O  
ATOM    400  CB  ALA A  27     -18.132   0.528  10.608  1.00 17.42           C  
ATOM    401  H   ALA A  27     -18.666   0.713  13.174  1.00 14.95           H  
ATOM    402  HA  ALA A  27     -16.835   2.080  11.295  1.00 14.92           H  
ATOM    403 1HB  ALA A  27     -18.016   0.798   9.560  1.00 20.90           H  
ATOM    404 2HB  ALA A  27     -17.430  -0.266  10.863  1.00 20.90           H  
ATOM    405 3HB  ALA A  27     -19.148   0.185  10.782  1.00 20.90           H  
ATOM    406  N   THR A  28     -18.333   3.669  10.144  1.00 12.49           N  
ATOM    407  CA  THR A  28     -19.100   4.740   9.527  1.00 12.63           C  
ATOM    408  C   THR A  28     -18.699   4.982   8.075  1.00 12.59           C  
ATOM    409  O   THR A  28     -17.960   4.194   7.462  1.00 12.95           O  
ATOM    410  CB  THR A  28     -19.027   6.042  10.344  1.00 17.62           C  
ATOM    411  OG1 THR A  28     -19.962   6.993   9.792  1.00 17.62           O  
ATOM    412  CG2 THR A  28     -17.625   6.619  10.348  1.00 17.62           C  
ATOM    413  H   THR A  28     -17.391   3.512   9.827  1.00 14.99           H  
ATOM    414  HA  THR A  28     -20.147   4.436   9.521  1.00 15.16           H  
ATOM    415  HB  THR A  28     -19.322   5.823  11.372  1.00 21.14           H  
ATOM    416  HG1 THR A  28     -20.120   7.695  10.441  1.00 21.14           H  
ATOM    417 1HG2 THR A  28     -17.610   7.529  10.946  1.00 21.14           H  
ATOM    418 2HG2 THR A  28     -16.946   5.889  10.786  1.00 21.14           H  
ATOM    419 3HG2 THR A  28     -17.305   6.856   9.338  1.00 21.14           H  
ATOM    420  N   THR A  29     -19.193   6.083   7.526  1.00 12.32           N  
ATOM    421  CA  THR A  29     -18.969   6.454   6.131  1.00 12.40           C  
ATOM    422  C   THR A  29     -17.594   7.151   5.942  1.00 12.26           C  
ATOM    423  O   THR A  29     -17.284   8.076   6.699  1.00 12.09           O  
ATOM    424  CB  THR A  29     -20.087   7.414   5.647  1.00 17.33           C  
ATOM    425  OG1 THR A  29     -21.371   6.795   5.772  1.00 17.33           O  
ATOM    426  CG2 THR A  29     -19.904   7.746   4.175  1.00 17.33           C  
ATOM    427  H   THR A  29     -19.754   6.683   8.129  1.00 14.78           H  
ATOM    428  HA  THR A  29     -19.046   5.553   5.542  1.00 14.88           H  
ATOM    429  HB  THR A  29     -20.062   8.324   6.238  1.00 20.80           H  
ATOM    430  HG1 THR A  29     -21.563   6.633   6.701  1.00 20.80           H  
ATOM    431 1HG2 THR A  29     -20.691   8.399   3.848  1.00 20.80           H  
ATOM    432 2HG2 THR A  29     -18.968   8.231   4.012  1.00 20.80           H  
ATOM    433 3HG2 THR A  29     -19.944   6.831   3.593  1.00 20.80           H  
ATOM    434  N   PRO A  30     -16.773   6.765   4.927  1.00 12.54           N  
ATOM    435  CA  PRO A  30     -15.507   7.393   4.537  1.00 12.61           C  
ATOM    436  C   PRO A  30     -15.742   8.851   4.198  1.00 12.25           C  
ATOM    437  O   PRO A  30     -16.842   9.217   3.789  1.00 12.21           O  
ATOM    438  CB  PRO A  30     -15.088   6.596   3.299  1.00 18.91           C  
ATOM    439  CG  PRO A  30     -15.751   5.253   3.460  1.00 18.91           C  
ATOM    440  CD  PRO A  30     -17.073   5.536   4.147  1.00 18.91           C  
ATOM    441  HA  PRO A  30     -14.768   7.298   5.341  1.00 15.13           H  
ATOM    442 1HB  PRO A  30     -15.401   7.137   2.387  1.00 22.69           H  
ATOM    443 2HB  PRO A  30     -13.992   6.531   3.261  1.00 22.69           H  
ATOM    444 1HG  PRO A  30     -15.876   4.775   2.475  1.00 22.69           H  
ATOM    445 2HG  PRO A  30     -15.108   4.583   4.052  1.00 22.69           H  
ATOM    446 1HD  PRO A  30     -17.866   5.710   3.410  1.00 22.69           H  
ATOM    447 2HD  PRO A  30     -17.278   4.676   4.810  1.00 22.69           H  
ATOM    448  N   TYR A  31     -14.750   9.692   4.411  1.00 12.17           N  
ATOM    449  CA  TYR A  31     -14.915  11.093   4.092  1.00 12.03           C  
ATOM    450  C   TYR A  31     -14.723  11.245   2.603  1.00 12.27           C  
ATOM    451  O   TYR A  31     -13.954  10.497   2.016  1.00 12.67           O  
ATOM    452  CB  TYR A  31     -13.936  11.922   4.874  1.00 16.91           C  
ATOM    453  CG  TYR A  31     -14.205  12.083   6.354  1.00 16.91           C  
ATOM    454  CD1 TYR A  31     -14.975  11.189   7.151  1.00 16.91           C  
ATOM    455  CD2 TYR A  31     -13.660  13.157   6.931  1.00 16.91           C  
ATOM    456  CE1 TYR A  31     -15.124  11.465   8.515  1.00 16.91           C  
ATOM    457  CE2 TYR A  31     -13.823  13.410   8.222  1.00 16.91           C  
ATOM    458  CZ  TYR A  31     -14.522  12.608   9.036  1.00 16.91           C  
ATOM    459  OH  TYR A  31     -14.599  12.936  10.381  1.00 16.91           O  
ATOM    460  H   TYR A  31     -13.824   9.378   4.720  1.00 14.60           H  
ATOM    461  HA  TYR A  31     -15.931  11.407   4.338  1.00 14.44           H  
ATOM    462 1HB  TYR A  31     -12.993  11.465   4.783  1.00 20.29           H  
ATOM    463 2HB  TYR A  31     -13.862  12.898   4.436  1.00 20.29           H  
ATOM    464  HD1 TYR A  31     -15.445  10.305   6.745  1.00 20.29           H  
ATOM    465  HD2 TYR A  31     -13.075  13.833   6.345  1.00 20.29           H  
ATOM    466  HE1 TYR A  31     -15.696  10.798   9.152  1.00 20.29           H  
ATOM    467  HE2 TYR A  31     -13.387  14.269   8.605  1.00 20.29           H  
ATOM    468  HH  TYR A  31     -13.890  13.606  10.597  1.00 20.29           H  
ATOM    469  N   ASN A  32     -15.372  12.218   1.983  1.00 12.22           N  
ATOM    470  CA  ASN A  32     -15.207  12.365   0.533  1.00 12.62           C  
ATOM    471  C   ASN A  32     -14.898  13.792   0.051  1.00 12.49           C  
ATOM    472  O   ASN A  32     -15.816  14.522  -0.323  1.00 12.19           O  
ATOM    473  CB  ASN A  32     -16.425  11.811  -0.180  1.00 17.51           C  
ATOM    474  CG  ASN A  32     -16.564  10.293  -0.010  1.00 17.51           C  
ATOM    475  OD1 ASN A  32     -15.875   9.510  -0.680  1.00 17.51           O  
ATOM    476  ND2 ASN A  32     -17.432   9.876   0.862  1.00 17.51           N  
ATOM    477  H   ASN A  32     -15.990  12.821   2.539  1.00 14.66           H  
ATOM    478  HA  ASN A  32     -14.403  11.714   0.226  1.00 15.14           H  
ATOM    479 1HB  ASN A  32     -17.325  12.294   0.206  1.00 21.01           H  
ATOM    480 2HB  ASN A  32     -16.357  12.042  -1.243  1.00 21.01           H  
ATOM    481 1HD2 ASN A  32     -17.559   8.896   1.020  1.00 21.01           H  
ATOM    482 2HD2 ASN A  32     -17.959  10.534   1.396  1.00 21.01           H  
ATOM    483  N   PRO A  33     -13.614  14.213   0.078  1.00 12.91           N  
ATOM    484  CA  PRO A  33     -13.112  15.531  -0.288  1.00 13.02           C  
ATOM    485  C   PRO A  33     -13.132  15.771  -1.792  1.00 13.14           C  
ATOM    486  O   PRO A  33     -13.233  14.838  -2.585  1.00 13.26           O  
ATOM    487  CB  PRO A  33     -11.698  15.517   0.261  1.00 19.53           C  
ATOM    488  CG  PRO A  33     -11.292  14.076   0.245  1.00 19.53           C  
ATOM    489  CD  PRO A  33     -12.538  13.286   0.530  1.00 19.53           C  
ATOM    490  HA  PRO A  33     -13.709  16.298   0.216  1.00 15.62           H  
ATOM    491 1HB  PRO A  33     -11.053  16.126  -0.391  1.00 23.44           H  
ATOM    492 2HB  PRO A  33     -11.668  15.992   1.232  1.00 23.44           H  
ATOM    493 1HG  PRO A  33     -10.853  13.825  -0.733  1.00 23.44           H  
ATOM    494 2HG  PRO A  33     -10.515  13.889   0.985  1.00 23.44           H  
ATOM    495 1HD  PRO A  33     -12.459  12.387  -0.093  1.00 23.44           H  
ATOM    496 2HD  PRO A  33     -12.629  13.040   1.598  1.00 23.44           H  
ATOM    497  N   SER A  34     -13.011  17.031  -2.171  1.00 13.29           N  
ATOM    498  CA  SER A  34     -12.983  17.433  -3.575  1.00 13.59           C  
ATOM    499  C   SER A  34     -12.143  18.676  -3.768  1.00 13.43           C  
ATOM    500  O   SER A  34     -11.427  19.112  -2.862  1.00 13.68           O  
ATOM    501  CB  SER A  34     -14.368  17.680  -4.120  1.00 18.91           C  
ATOM    502  OG  SER A  34     -14.309  17.795  -5.520  1.00 18.91           O  
ATOM    503  H   SER A  34     -12.928  17.733  -1.448  1.00 15.95           H  
ATOM    504  HA  SER A  34     -12.542  16.628  -4.159  1.00 16.31           H  
ATOM    505 1HB  SER A  34     -15.025  16.856  -3.843  1.00 22.69           H  
ATOM    506 2HB  SER A  34     -14.780  18.586  -3.694  1.00 22.69           H  
ATOM    507  HG  SER A  34     -15.216  17.956  -5.810  1.00 22.69           H  
ATOM    508  N   ALA A  35     -12.194  19.265  -4.955  1.00 13.18           N  
ATOM    509  CA  ALA A  35     -11.397  20.469  -5.249  1.00 13.21           C  
ATOM    510  C   ALA A  35     -12.065  21.715  -4.637  1.00 13.07           C  
ATOM    511  O   ALA A  35     -12.624  22.569  -5.329  1.00 13.25           O  
ATOM    512  CB  ALA A  35     -11.206  20.637  -6.742  1.00 18.48           C  
ATOM    513  H   ALA A  35     -12.822  18.859  -5.646  1.00 15.82           H  
ATOM    514  HA  ALA A  35     -10.417  20.354  -4.790  1.00 15.85           H  
ATOM    515 1HB  ALA A  35     -10.586  21.522  -6.926  1.00 22.18           H  
ATOM    516 2HB  ALA A  35     -10.703  19.758  -7.146  1.00 22.18           H  
ATOM    517 3HB  ALA A  35     -12.171  20.760  -7.225  1.00 22.18           H  
ATOM    518  N   GLN A  36     -12.001  21.759  -3.314  1.00 12.94           N  
ATOM    519  CA  GLN A  36     -12.603  22.752  -2.434  1.00 12.98           C  
ATOM    520  C   GLN A  36     -11.579  23.700  -1.828  1.00 12.56           C  
ATOM    521  O   GLN A  36     -10.377  23.572  -2.068  1.00 12.60           O  
ATOM    522  CB  GLN A  36     -13.369  22.044  -1.322  1.00 18.16           C  
ATOM    523  CG  GLN A  36     -14.525  21.226  -1.817  1.00 18.16           C  
ATOM    524  CD  GLN A  36     -15.241  20.504  -0.705  1.00 18.16           C  
ATOM    525  OE1 GLN A  36     -14.602  19.918   0.191  1.00 18.16           O  
ATOM    526  NE2 GLN A  36     -16.574  20.547  -0.744  1.00 18.16           N  
ATOM    527  H   GLN A  36     -11.524  20.961  -2.897  1.00 15.53           H  
ATOM    528  HA  GLN A  36     -13.302  23.349  -3.019  1.00 15.58           H  
ATOM    529 1HB  GLN A  36     -12.684  21.384  -0.783  1.00 21.79           H  
ATOM    530 2HB  GLN A  36     -13.752  22.769  -0.615  1.00 21.79           H  
ATOM    531 1HG  GLN A  36     -15.234  21.884  -2.316  1.00 21.79           H  
ATOM    532 2HG  GLN A  36     -14.152  20.496  -2.515  1.00 21.79           H  
ATOM    533 1HE2 GLN A  36     -17.125  20.097  -0.039  1.00 21.79           H  
ATOM    534 2HE2 GLN A  36     -17.041  21.035  -1.486  1.00 21.79           H  
ATOM    535  N   TYR A  37     -12.081  24.647  -1.037  1.00 12.33           N  
ATOM    536  CA  TYR A  37     -11.264  25.631  -0.346  1.00 12.10           C  
ATOM    537  C   TYR A  37     -10.282  24.939   0.613  1.00 12.19           C  
ATOM    538  O   TYR A  37     -10.622  23.874   1.122  1.00 12.40           O  
ATOM    539  CB  TYR A  37     -12.151  26.590   0.443  1.00 17.04           C  
ATOM    540  CG  TYR A  37     -12.873  27.570  -0.393  1.00 17.04           C  
ATOM    541  CD1 TYR A  37     -14.216  27.386  -0.663  1.00 17.04           C  
ATOM    542  CD2 TYR A  37     -12.201  28.669  -0.899  1.00 17.04           C  
ATOM    543  CE1 TYR A  37     -14.890  28.304  -1.444  1.00 17.04           C  
ATOM    544  CE2 TYR A  37     -12.872  29.585  -1.679  1.00 17.04           C  
ATOM    545  CZ  TYR A  37     -14.212  29.405  -1.953  1.00 17.04           C  
ATOM    546  OH  TYR A  37     -14.880  30.320  -2.731  1.00 17.04           O  
ATOM    547  H   TYR A  37     -13.082  24.691  -0.922  1.00 14.80           H  
ATOM    548  HA  TYR A  37     -10.755  26.188  -1.114  1.00 14.52           H  
ATOM    549 1HB  TYR A  37     -12.892  26.020   0.989  1.00 20.45           H  
ATOM    550 2HB  TYR A  37     -11.565  27.128   1.171  1.00 20.45           H  
ATOM    551  HD1 TYR A  37     -14.743  26.521  -0.259  1.00 20.45           H  
ATOM    552  HD2 TYR A  37     -11.145  28.813  -0.682  1.00 20.45           H  
ATOM    553  HE1 TYR A  37     -15.948  28.162  -1.658  1.00 20.45           H  
ATOM    554  HE2 TYR A  37     -12.346  30.452  -2.080  1.00 20.45           H  
ATOM    555  HH  TYR A  37     -15.797  30.052  -2.827  1.00 20.45           H  
ATOM    556  N   PRO A  38      -9.078  25.515   0.847  1.00 12.24           N  
ATOM    557  CA  PRO A  38      -8.011  25.063   1.742  1.00 12.54           C  
ATOM    558  C   PRO A  38      -8.412  24.937   3.204  1.00 12.63           C  
ATOM    559  O   PRO A  38      -9.387  25.563   3.655  1.00 12.47           O  
ATOM    560  CB  PRO A  38      -6.961  26.174   1.623  1.00 18.81           C  
ATOM    561  CG  PRO A  38      -7.203  26.813   0.298  1.00 18.81           C  
ATOM    562  CD  PRO A  38      -8.684  26.736   0.072  1.00 18.81           C  
ATOM    563  HA  PRO A  38      -7.592  24.125   1.364  1.00 15.05           H  
ATOM    564 1HB  PRO A  38      -7.059  26.869   2.474  1.00 22.57           H  
ATOM    565 2HB  PRO A  38      -5.956  25.730   1.701  1.00 22.57           H  
ATOM    566 1HG  PRO A  38      -6.830  27.850   0.309  1.00 22.57           H  
ATOM    567 2HG  PRO A  38      -6.634  26.280  -0.480  1.00 22.57           H  
ATOM    568 1HD  PRO A  38      -9.198  27.635   0.433  1.00 22.57           H  
ATOM    569 2HD  PRO A  38      -8.769  26.594  -1.009  1.00 22.57           H  
ATOM    570  N   THR A  39      -7.649  24.125   3.932  1.00 13.07           N  
ATOM    571  CA  THR A  39      -7.865  23.963   5.360  1.00 13.38           C  
ATOM    572  C   THR A  39      -7.953  25.314   6.051  1.00 13.48           C  
ATOM    573  O   THR A  39      -7.132  26.210   5.832  1.00 13.76           O  
ATOM    574  CB  THR A  39      -6.718  23.141   5.994  1.00 18.61           C  
ATOM    575  OG1 THR A  39      -6.939  23.029   7.403  1.00 18.61           O  
ATOM    576  CG2 THR A  39      -5.348  23.782   5.749  1.00 18.61           C  
ATOM    577  H   THR A  39      -6.900  23.599   3.469  1.00 15.68           H  
ATOM    578  HA  THR A  39      -8.806  23.436   5.513  1.00 16.06           H  
ATOM    579  HB  THR A  39      -6.721  22.153   5.551  1.00 22.33           H  
ATOM    580  HG1 THR A  39      -6.346  22.362   7.763  1.00 22.33           H  
ATOM    581 1HG2 THR A  39      -4.580  23.156   6.198  1.00 22.33           H  
ATOM    582 2HG2 THR A  39      -5.166  23.866   4.682  1.00 22.33           H  
ATOM    583 3HG2 THR A  39      -5.297  24.763   6.193  1.00 22.33           H  
ATOM    584  N   GLY A  40      -9.006  25.486   6.843  1.00 13.41           N  
ATOM    585  CA  GLY A  40      -9.237  26.727   7.575  1.00 13.68           C  
ATOM    586  C   GLY A  40      -9.999  27.787   6.763  1.00 13.63           C  
ATOM    587  O   GLY A  40     -10.441  28.794   7.316  1.00 13.94           O  
ATOM    588  H   GLY A  40      -9.644  24.699   6.994  1.00 16.09           H  
ATOM    589 1HA  GLY A  40      -9.796  26.498   8.482  1.00 16.42           H  
ATOM    590 2HA  GLY A  40      -8.279  27.135   7.893  1.00 16.42           H  
ATOM    591  N   LYS A  41     -10.184  27.551   5.457  1.00 13.42           N  
ATOM    592  CA  LYS A  41     -10.884  28.481   4.567  1.00 13.57           C  
ATOM    593  C   LYS A  41     -12.246  27.896   4.237  1.00 13.51           C  
ATOM    594  O   LYS A  41     -13.221  28.611   4.003  1.00 13.46           O  
ATOM    595  CB  LYS A  41     -10.077  28.741   3.292  1.00 18.94           C  
ATOM    596  CG  LYS A  41      -8.666  29.318   3.520  1.00 18.94           C  
ATOM    597  CD  LYS A  41      -8.688  30.695   4.201  1.00 18.94           C  
ATOM    598  CE  LYS A  41      -7.284  31.277   4.318  1.00 18.94           C  
ATOM    599  NZ  LYS A  41      -7.280  32.596   5.021  1.00 18.94           N  
ATOM    600  H   LYS A  41      -9.792  26.704   5.040  1.00 16.10           H  
ATOM    601  HA  LYS A  41     -11.051  29.422   5.087  1.00 16.28           H  
ATOM    602 1HB  LYS A  41      -9.957  27.812   2.755  1.00 22.73           H  
ATOM    603 2HB  LYS A  41     -10.625  29.422   2.643  1.00 22.73           H  
ATOM    604 1HG  LYS A  41      -8.104  28.619   4.148  1.00 22.73           H  
ATOM    605 2HG  LYS A  41      -8.155  29.400   2.562  1.00 22.73           H  
ATOM    606 1HD  LYS A  41      -9.322  31.380   3.636  1.00 22.73           H  
ATOM    607 2HD  LYS A  41      -9.089  30.598   5.209  1.00 22.73           H  
ATOM    608 1HE  LYS A  41      -6.658  30.579   4.872  1.00 22.73           H  
ATOM    609 2HE  LYS A  41      -6.868  31.409   3.319  1.00 22.73           H  
ATOM    610 1HZ  LYS A  41      -6.333  32.945   5.080  1.00 22.73           H  
ATOM    611 2HZ  LYS A  41      -7.850  33.256   4.510  1.00 22.73           H  
ATOM    612 3HZ  LYS A  41      -7.654  32.482   5.954  1.00 22.73           H  
ATOM    613  N   ARG A  42     -12.320  26.566   4.320  1.00 13.71           N  
ATOM    614  CA  ARG A  42     -13.531  25.801   4.031  1.00 13.87           C  
ATOM    615  C   ARG A  42     -14.423  25.678   5.288  1.00 13.63           C  
ATOM    616  O   ARG A  42     -15.445  24.998   5.276  1.00 13.72           O  
ATOM    617  CB  ARG A  42     -13.144  24.414   3.519  1.00 19.36           C  
ATOM    618  CG  ARG A  42     -14.291  23.508   3.015  1.00 19.36           C  
ATOM    619  CD  ARG A  42     -13.786  22.223   2.485  1.00 19.36           C  
ATOM    620  NE  ARG A  42     -13.174  21.428   3.532  1.00 19.36           N  
ATOM    621  CZ  ARG A  42     -12.531  20.251   3.363  1.00 19.36           C  
ATOM    622  NH1 ARG A  42     -12.428  19.657   2.204  1.00 19.36           N  
ATOM    623  NH2 ARG A  42     -11.985  19.653   4.384  1.00 19.36           N  
ATOM    624  H   ARG A  42     -11.441  26.070   4.468  1.00 16.45           H  
ATOM    625  HA  ARG A  42     -14.090  26.320   3.252  1.00 16.64           H  
ATOM    626 1HB  ARG A  42     -12.431  24.515   2.719  1.00 23.23           H  
ATOM    627 2HB  ARG A  42     -12.635  23.882   4.318  1.00 23.23           H  
ATOM    628 1HG  ARG A  42     -14.962  23.238   3.816  1.00 23.23           H  
ATOM    629 2HG  ARG A  42     -14.845  24.018   2.228  1.00 23.23           H  
ATOM    630 1HD  ARG A  42     -14.613  21.664   2.065  1.00 23.23           H  
ATOM    631 2HD  ARG A  42     -13.032  22.418   1.718  1.00 23.23           H  
ATOM    632  HE  ARG A  42     -13.209  21.806   4.468  1.00 23.23           H  
ATOM    633 1HH1 ARG A  42     -12.882  20.030   1.359  1.00 23.23           H  
ATOM    634 2HH1 ARG A  42     -11.909  18.768   2.188  1.00 23.23           H  
ATOM    635 1HH2 ARG A  42     -12.043  20.063   5.303  1.00 23.23           H  
ATOM    636 2HH2 ARG A  42     -11.512  18.757   4.205  1.00 23.23           H  
ATOM    637  N   GLY A  43     -14.030  26.363   6.366  1.00 13.50           N  
ATOM    638  CA  GLY A  43     -14.770  26.401   7.633  1.00 13.45           C  
ATOM    639  C   GLY A  43     -14.281  25.472   8.752  1.00 13.21           C  
ATOM    640  O   GLY A  43     -14.675  25.647   9.907  1.00 13.28           O  
ATOM    641  H   GLY A  43     -13.173  26.896   6.295  1.00 16.20           H  
ATOM    642 1HA  GLY A  43     -14.755  27.427   8.003  1.00 16.14           H  
ATOM    643 2HA  GLY A  43     -15.815  26.176   7.426  1.00 16.14           H  
ATOM    644  N   SER A  44     -13.407  24.521   8.442  1.00 13.12           N  
ATOM    645  CA  SER A  44     -12.895  23.603   9.460  1.00 13.10           C  
ATOM    646  C   SER A  44     -11.565  22.969   9.083  1.00 12.95           C  
ATOM    647  O   SER A  44     -11.060  23.119   7.956  1.00 13.20           O  
ATOM    648  CB  SER A  44     -13.881  22.473   9.731  1.00 18.36           C  
ATOM    649  OG  SER A  44     -13.990  21.613   8.628  1.00 18.36           O  
ATOM    650  H   SER A  44     -13.126  24.411   7.483  1.00 15.74           H  
ATOM    651  HA  SER A  44     -12.749  24.165  10.382  1.00 15.72           H  
ATOM    652 1HB  SER A  44     -13.550  21.903  10.599  1.00 22.03           H  
ATOM    653 2HB  SER A  44     -14.858  22.888   9.970  1.00 22.03           H  
ATOM    654  HG  SER A  44     -14.430  20.808   8.956  1.00 22.03           H  
ATOM    655  N   HIS A  45     -10.954  22.301  10.070  1.00 12.72           N  
ATOM    656  CA  HIS A  45      -9.764  21.512   9.813  1.00 12.77           C  
ATOM    657  C   HIS A  45     -10.236  20.195   9.172  1.00 12.61           C  
ATOM    658  O   HIS A  45     -11.161  19.573   9.704  1.00 12.48           O  
ATOM    659  CB  HIS A  45      -8.987  21.223  11.104  1.00 17.86           C  
ATOM    660  CG  HIS A  45      -7.632  20.572  10.877  1.00 17.86           C  
ATOM    661  ND1 HIS A  45      -7.472  19.217  10.606  1.00 17.86           N  
ATOM    662  CD2 HIS A  45      -6.390  21.105  10.859  1.00 17.86           C  
ATOM    663  CE1 HIS A  45      -6.192  18.958  10.457  1.00 17.86           C  
ATOM    664  NE2 HIS A  45      -5.513  20.086  10.598  1.00 17.86           N  
ATOM    665  H   HIS A  45     -11.385  22.281  10.986  1.00 15.26           H  
ATOM    666  HA  HIS A  45      -9.102  22.067   9.163  1.00 15.32           H  
ATOM    667 1HB  HIS A  45      -8.828  22.152  11.651  1.00 21.43           H  
ATOM    668 2HB  HIS A  45      -9.574  20.563  11.742  1.00 21.43           H  
ATOM    669  HD1 HIS A  45      -8.165  18.588  10.185  1.00 21.43           H  
ATOM    670  HD2 HIS A  45      -6.017  22.118  11.006  1.00 21.43           H  
ATOM    671  HE1 HIS A  45      -5.869  17.944  10.243  1.00 21.43           H  
ATOM    672  N   PRO A  46      -9.636  19.725   8.075  1.00 12.80           N  
ATOM    673  CA  PRO A  46      -9.962  18.485   7.415  1.00 12.87           C  
ATOM    674  C   PRO A  46      -9.930  17.335   8.383  1.00 12.85           C  
ATOM    675  O   PRO A  46      -9.063  17.276   9.263  1.00 13.05           O  
ATOM    676  CB  PRO A  46      -8.855  18.384   6.388  1.00 19.30           C  
ATOM    677  CG  PRO A  46      -8.487  19.785   6.082  1.00 19.30           C  
ATOM    678  CD  PRO A  46      -8.615  20.506   7.386  1.00 19.30           C  
ATOM    679  HA  PRO A  46     -10.951  18.567   6.936  1.00 15.44           H  
ATOM    680 1HB  PRO A  46      -8.025  17.829   6.815  1.00 23.16           H  
ATOM    681 2HB  PRO A  46      -9.201  17.841   5.546  1.00 23.16           H  
ATOM    682 1HG  PRO A  46      -7.464  19.816   5.682  1.00 23.16           H  
ATOM    683 2HG  PRO A  46      -9.142  20.191   5.301  1.00 23.16           H  
ATOM    684 1HD  PRO A  46      -7.666  20.508   7.940  1.00 23.16           H  
ATOM    685 2HD  PRO A  46      -8.990  21.512   7.153  1.00 23.16           H  
ATOM    686  N   GLY A  47     -10.883  16.424   8.250  1.00 12.79           N  
ATOM    687  CA  GLY A  47     -10.944  15.303   9.171  1.00 12.96           C  
ATOM    688  C   GLY A  47     -11.998  15.538  10.260  1.00 12.72           C  
ATOM    689  O   GLY A  47     -12.444  14.588  10.920  1.00 13.06           O  
ATOM    690  H   GLY A  47     -11.577  16.493   7.491  1.00 15.35           H  
ATOM    691 1HA  GLY A  47     -11.155  14.387   8.617  1.00 15.55           H  
ATOM    692 2HA  GLY A  47      -9.971  15.162   9.636  1.00 15.55           H  
ATOM    693  N   PHE A  48     -12.429  16.797  10.425  1.00 12.32           N  
ATOM    694  CA  PHE A  48     -13.400  17.143  11.451  1.00 12.30           C  
ATOM    695  C   PHE A  48     -14.634  17.870  10.923  1.00 12.20           C  
ATOM    696  O   PHE A  48     -14.628  18.484   9.852  1.00 12.22           O  
ATOM    697  CB  PHE A  48     -12.711  17.989  12.516  1.00 17.23           C  
ATOM    698  CG  PHE A  48     -11.592  17.244  13.163  1.00 17.23           C  
ATOM    699  CD1 PHE A  48     -10.296  17.374  12.688  1.00 17.23           C  
ATOM    700  CD2 PHE A  48     -11.831  16.384  14.223  1.00 17.23           C  
ATOM    701  CE1 PHE A  48      -9.271  16.663  13.257  1.00 17.23           C  
ATOM    702  CE2 PHE A  48     -10.805  15.670  14.797  1.00 17.23           C  
ATOM    703  CZ  PHE A  48      -9.522  15.810  14.316  1.00 17.23           C  
ATOM    704  H   PHE A  48     -12.032  17.562   9.867  1.00 14.78           H  
ATOM    705  HA  PHE A  48     -13.741  16.220  11.921  1.00 14.76           H  
ATOM    706 1HB  PHE A  48     -12.305  18.892  12.055  1.00 20.68           H  
ATOM    707 2HB  PHE A  48     -13.424  18.290  13.281  1.00 20.68           H  
ATOM    708  HD1 PHE A  48     -10.096  18.042  11.842  1.00 20.68           H  
ATOM    709  HD2 PHE A  48     -12.849  16.267  14.599  1.00 20.68           H  
ATOM    710  HE1 PHE A  48      -8.256  16.777  12.868  1.00 20.68           H  
ATOM    711  HE2 PHE A  48     -11.009  14.995  15.628  1.00 20.68           H  
ATOM    712  HZ  PHE A  48      -8.710  15.247  14.764  1.00 20.68           H  
ATOM    713  N   GLY A  49     -15.716  17.798  11.691  1.00 12.31           N  
ATOM    714  CA  GLY A  49     -16.944  18.489  11.340  1.00 12.43           C  
ATOM    715  C   GLY A  49     -17.957  18.329  12.465  1.00 12.19           C  
ATOM    716  O   GLY A  49     -17.601  17.828  13.532  1.00 12.00           O  
ATOM    717  H   GLY A  49     -15.682  17.260  12.547  1.00 14.77           H  
ATOM    718 1HA  GLY A  49     -16.719  19.543  11.176  1.00 14.92           H  
ATOM    719 2HA  GLY A  49     -17.333  18.074  10.411  1.00 14.92           H  
ATOM    720  N   PRO A  50     -19.207  18.779  12.260  1.00 12.38           N  
ATOM    721  CA  PRO A  50     -20.308  18.769  13.211  1.00 12.41           C  
ATOM    722  C   PRO A  50     -20.658  17.368  13.663  1.00 12.30           C  
ATOM    723  O   PRO A  50     -20.573  16.420  12.885  1.00 12.43           O  
ATOM    724  CB  PRO A  50     -21.466  19.359  12.390  1.00 18.61           C  
ATOM    725  CG  PRO A  50     -20.804  20.153  11.290  1.00 18.61           C  
ATOM    726  CD  PRO A  50     -19.559  19.371  10.952  1.00 18.61           C  
ATOM    727  HA  PRO A  50     -20.057  19.405  14.074  1.00 14.89           H  
ATOM    728 1HB  PRO A  50     -22.100  18.547  12.006  1.00 22.33           H  
ATOM    729 2HB  PRO A  50     -22.107  19.978  13.036  1.00 22.33           H  
ATOM    730 1HG  PRO A  50     -21.489  20.253  10.432  1.00 22.33           H  
ATOM    731 2HG  PRO A  50     -20.583  21.174  11.638  1.00 22.33           H  
ATOM    732 1HD  PRO A  50     -19.788  18.576  10.223  1.00 22.33           H  
ATOM    733 2HD  PRO A  50     -18.802  20.070  10.586  1.00 22.33           H  
ATOM    734  N   GLN A  51     -21.130  17.256  14.907  1.00 12.28           N  
ATOM    735  CA  GLN A  51     -21.574  15.982  15.464  1.00 12.39           C  
ATOM    736  C   GLN A  51     -22.900  15.578  14.834  1.00 12.16           C  
ATOM    737  O   GLN A  51     -23.312  14.414  14.885  1.00 12.29           O  
ATOM    738  CB  GLN A  51     -21.739  16.089  16.984  1.00 17.30           C  
ATOM    739  CG  GLN A  51     -20.457  16.453  17.726  1.00 17.30           C  
ATOM    740  CD  GLN A  51     -20.229  17.968  17.809  1.00 17.30           C  
ATOM    741  OE1 GLN A  51     -20.766  18.748  17.001  1.00 17.30           O  
ATOM    742  NE2 GLN A  51     -19.433  18.387  18.778  1.00 17.30           N  
ATOM    743  H   GLN A  51     -21.148  18.086  15.501  1.00 14.74           H  
ATOM    744  HA  GLN A  51     -20.833  15.218  15.232  1.00 14.87           H  
ATOM    745 1HB  GLN A  51     -22.496  16.837  17.218  1.00 20.76           H  
ATOM    746 2HB  GLN A  51     -22.094  15.136  17.373  1.00 20.76           H  
ATOM    747 1HG  GLN A  51     -20.510  16.058  18.742  1.00 20.76           H  
ATOM    748 2HG  GLN A  51     -19.612  16.011  17.197  1.00 20.76           H  
ATOM    749 1HE2 GLN A  51     -19.243  19.364  18.884  1.00 20.76           H  
ATOM    750 2HE2 GLN A  51     -19.018  17.728  19.405  1.00 20.76           H  
ATOM    751  N   ARG A  52     -23.579  16.567  14.274  1.00 11.99           N  
ATOM    752  CA  ARG A  52     -24.850  16.399  13.610  1.00 11.95           C  
ATOM    753  C   ARG A  52     -24.788  17.119  12.255  1.00 11.97           C  
ATOM    754  O   ARG A  52     -25.229  18.268  12.170  1.00 12.13           O  
ATOM    755  CB  ARG A  52     -25.973  16.989  14.452  1.00 16.75           C  
ATOM    756  CG  ARG A  52     -26.180  16.315  15.812  1.00 16.75           C  
ATOM    757  CD  ARG A  52     -26.720  14.933  15.704  1.00 16.75           C  
ATOM    758  NE  ARG A  52     -26.942  14.356  17.014  1.00 16.75           N  
ATOM    759  CZ  ARG A  52     -26.018  13.681  17.744  1.00 16.75           C  
ATOM    760  NH1 ARG A  52     -24.778  13.493  17.303  1.00 16.75           N  
ATOM    761  NH2 ARG A  52     -26.365  13.200  18.930  1.00 16.75           N  
ATOM    762  H   ARG A  52     -23.150  17.483  14.299  1.00 14.39           H  
ATOM    763  HA  ARG A  52     -25.049  15.347  13.471  1.00 14.34           H  
ATOM    764 1HB  ARG A  52     -25.774  18.043  14.636  1.00 20.10           H  
ATOM    765 2HB  ARG A  52     -26.913  16.923  13.901  1.00 20.10           H  
ATOM    766 1HG  ARG A  52     -25.238  16.274  16.351  1.00 20.10           H  
ATOM    767 2HG  ARG A  52     -26.890  16.904  16.389  1.00 20.10           H  
ATOM    768 1HD  ARG A  52     -27.675  14.961  15.179  1.00 20.10           H  
ATOM    769 2HD  ARG A  52     -26.037  14.290  15.164  1.00 20.10           H  
ATOM    770  HE  ARG A  52     -27.866  14.460  17.415  1.00 20.10           H  
ATOM    771 1HH1 ARG A  52     -24.456  13.853  16.389  1.00 20.10           H  
ATOM    772 2HH1 ARG A  52     -24.118  12.987  17.871  1.00 20.10           H  
ATOM    773 1HH2 ARG A  52     -27.305  13.337  19.277  1.00 20.10           H  
ATOM    774 2HH2 ARG A  52     -25.693  12.695  19.490  1.00 20.10           H  
ATOM    775  N   PRO A  53     -24.200  16.503  11.213  1.00 12.01           N  
ATOM    776  CA  PRO A  53     -24.004  17.069   9.892  1.00 12.25           C  
ATOM    777  C   PRO A  53     -25.344  17.171   9.205  1.00 12.52           C  
ATOM    778  O   PRO A  53     -26.265  16.429   9.552  1.00 12.64           O  
ATOM    779  CB  PRO A  53     -23.067  16.064   9.216  1.00 18.38           C  
ATOM    780  CG  PRO A  53     -23.358  14.753   9.902  1.00 18.38           C  
ATOM    781  CD  PRO A  53     -23.686  15.117  11.342  1.00 18.38           C  
ATOM    782  HA  PRO A  53     -23.534  18.060   9.984  1.00 14.70           H  
ATOM    783 1HB  PRO A  53     -23.278  16.030   8.131  1.00 22.06           H  
ATOM    784 2HB  PRO A  53     -22.019  16.385   9.336  1.00 22.06           H  
ATOM    785 1HG  PRO A  53     -24.200  14.246   9.397  1.00 22.06           H  
ATOM    786 2HG  PRO A  53     -22.490  14.082   9.825  1.00 22.06           H  
ATOM    787 1HD  PRO A  53     -24.458  14.420  11.676  1.00 22.06           H  
ATOM    788 2HD  PRO A  53     -22.779  15.087  11.972  1.00 22.06           H  
ATOM    789  N   ARG A  54     -25.456  18.048   8.221  1.00 12.81           N  
ATOM    790  CA  ARG A  54     -26.698  18.175   7.486  1.00 13.28           C  
ATOM    791  C   ARG A  54     -27.068  16.868   6.775  1.00 13.39           C  
ATOM    792  O   ARG A  54     -26.247  16.336   6.020  1.00 13.22           O  
ATOM    793  CB  ARG A  54     -26.565  19.273   6.442  1.00 18.40           C  
ATOM    794  CG  ARG A  54     -27.816  19.562   5.653  1.00 18.40           C  
ATOM    795  CD  ARG A  54     -27.627  20.673   4.701  1.00 18.40           C  
ATOM    796  NE  ARG A  54     -28.837  20.898   3.929  1.00 18.40           N  
ATOM    797  CZ  ARG A  54     -29.006  21.850   2.984  1.00 18.40           C  
ATOM    798  NH1 ARG A  54     -28.026  22.681   2.688  1.00 18.40           N  
ATOM    799  NH2 ARG A  54     -30.165  21.943   2.350  1.00 18.40           N  
ATOM    800  H   ARG A  54     -24.668  18.638   7.986  1.00 15.37           H  
ATOM    801  HA  ARG A  54     -27.459  18.485   8.189  1.00 15.94           H  
ATOM    802 1HB  ARG A  54     -26.263  20.198   6.928  1.00 22.08           H  
ATOM    803 2HB  ARG A  54     -25.785  19.008   5.734  1.00 22.08           H  
ATOM    804 1HG  ARG A  54     -28.099  18.681   5.077  1.00 22.08           H  
ATOM    805 2HG  ARG A  54     -28.626  19.826   6.331  1.00 22.08           H  
ATOM    806 1HD  ARG A  54     -27.385  21.585   5.246  1.00 22.08           H  
ATOM    807 2HD  ARG A  54     -26.818  20.422   4.014  1.00 22.08           H  
ATOM    808  HE  ARG A  54     -29.613  20.277   4.124  1.00 22.08           H  
ATOM    809 1HH1 ARG A  54     -27.141  22.614   3.166  1.00 22.08           H  
ATOM    810 2HH1 ARG A  54     -28.160  23.388   1.979  1.00 22.08           H  
ATOM    811 1HH2 ARG A  54     -30.918  21.305   2.574  1.00 22.08           H  
ATOM    812 2HH2 ARG A  54     -30.301  22.648   1.641  1.00 22.08           H  
ATOM    813  N   PRO A  55     -28.283  16.326   6.963  1.00 13.85           N  
ATOM    814  CA  PRO A  55     -28.733  15.126   6.301  1.00 14.18           C  
ATOM    815  C   PRO A  55     -28.584  15.327   4.814  1.00 14.44           C  
ATOM    816  O   PRO A  55     -28.981  16.366   4.288  1.00 14.83           O  
ATOM    817  CB  PRO A  55     -30.205  15.036   6.723  1.00 21.27           C  
ATOM    818  CG  PRO A  55     -30.250  15.742   8.061  1.00 21.27           C  
ATOM    819  CD  PRO A  55     -29.253  16.882   7.935  1.00 21.27           C  
ATOM    820  HA  PRO A  55     -28.142  14.267   6.655  1.00 17.02           H  
ATOM    821 1HB  PRO A  55     -30.844  15.512   5.962  1.00 25.52           H  
ATOM    822 2HB  PRO A  55     -30.513  13.982   6.784  1.00 25.52           H  
ATOM    823 1HG  PRO A  55     -31.271  16.094   8.273  1.00 25.52           H  
ATOM    824 2HG  PRO A  55     -29.984  15.041   8.867  1.00 25.52           H  
ATOM    825 1HD  PRO A  55     -29.729  17.793   7.547  1.00 25.52           H  
ATOM    826 2HD  PRO A  55     -28.792  17.017   8.931  1.00 25.52           H  
ATOM    827  N   GLY A  56     -28.089  14.315   4.126  1.00 14.37           N  
ATOM    828  CA  GLY A  56     -27.899  14.398   2.689  1.00 14.71           C  
ATOM    829  C   GLY A  56     -26.423  14.490   2.323  1.00 14.37           C  
ATOM    830  O   GLY A  56     -26.036  14.135   1.207  1.00 14.61           O  
ATOM    831  H   GLY A  56     -27.797  13.480   4.608  1.00 17.24           H  
ATOM    832 1HA  GLY A  56     -28.338  13.521   2.216  1.00 17.65           H  
ATOM    833 2HA  GLY A  56     -28.427  15.267   2.299  1.00 17.65           H  
ATOM    834  N   THR A  57     -25.578  14.939   3.256  1.00 13.97           N  
ATOM    835  CA  THR A  57     -24.158  15.024   2.929  1.00 13.82           C  
ATOM    836  C   THR A  57     -23.267  14.326   3.936  1.00 13.61           C  
ATOM    837  O   THR A  57     -23.736  13.613   4.835  1.00 13.67           O  
ATOM    838  CB  THR A  57     -23.686  16.477   2.732  1.00 19.41           C  
ATOM    839  OG1 THR A  57     -22.367  16.447   2.159  1.00 19.41           O  
ATOM    840  CG2 THR A  57     -23.658  17.253   4.054  1.00 19.41           C  
ATOM    841  H   THR A  57     -25.921  15.251   4.174  1.00 16.76           H  
ATOM    842  HA  THR A  57     -23.999  14.520   1.978  1.00 16.58           H  
ATOM    843  HB  THR A  57     -24.361  16.974   2.036  1.00 23.29           H  
ATOM    844  HG1 THR A  57     -22.161  17.319   1.793  1.00 23.29           H  
ATOM    845 1HG2 THR A  57     -23.322  18.270   3.868  1.00 23.29           H  
ATOM    846 2HG2 THR A  57     -24.652  17.276   4.462  1.00 23.29           H  
ATOM    847 3HG2 THR A  57     -22.986  16.786   4.768  1.00 23.29           H  
ATOM    848  N   ARG A  58     -21.961  14.454   3.714  1.00 13.54           N  
ATOM    849  CA  ARG A  58     -20.938  13.816   4.532  1.00 13.50           C  
ATOM    850  C   ARG A  58     -19.716  14.733   4.773  1.00 13.20           C  
ATOM    851  O   ARG A  58     -19.564  15.727   4.057  1.00 13.07           O  
ATOM    852  CB  ARG A  58     -20.488  12.498   3.882  1.00 18.92           C  
ATOM    853  CG  ARG A  58     -21.568  11.380   3.784  1.00 18.92           C  
ATOM    854  CD  ARG A  58     -21.920  10.808   5.142  1.00 18.92           C  
ATOM    855  NE  ARG A  58     -22.851   9.667   5.065  1.00 18.92           N  
ATOM    856  CZ  ARG A  58     -24.203   9.755   5.006  1.00 18.92           C  
ATOM    857  NH1 ARG A  58     -24.822  10.931   4.985  1.00 18.92           N  
ATOM    858  NH2 ARG A  58     -24.919   8.637   4.969  1.00 18.92           N  
ATOM    859  H   ARG A  58     -21.689  15.066   2.941  1.00 16.25           H  
ATOM    860  HA  ARG A  58     -21.415  13.584   5.470  1.00 16.20           H  
ATOM    861 1HB  ARG A  58     -20.169  12.709   2.864  1.00 22.70           H  
ATOM    862 2HB  ARG A  58     -19.626  12.082   4.388  1.00 22.70           H  
ATOM    863 1HG  ARG A  58     -22.468  11.757   3.318  1.00 22.70           H  
ATOM    864 2HG  ARG A  58     -21.174  10.575   3.174  1.00 22.70           H  
ATOM    865 1HD  ARG A  58     -21.006  10.465   5.621  1.00 22.70           H  
ATOM    866 2HD  ARG A  58     -22.375  11.566   5.767  1.00 22.70           H  
ATOM    867  HE  ARG A  58     -22.446   8.721   5.096  1.00 22.70           H  
ATOM    868 1HH1 ARG A  58     -24.300  11.826   5.000  1.00 22.70           H  
ATOM    869 2HH1 ARG A  58     -25.823  10.975   4.952  1.00 22.70           H  
ATOM    870 1HH2 ARG A  58     -24.457   7.735   4.981  1.00 22.70           H  
ATOM    871 2HH2 ARG A  58     -25.925   8.681   4.924  1.00 22.70           H  
ATOM    872  N   PRO A  59     -18.896  14.457   5.821  1.00 13.28           N  
ATOM    873  CA  PRO A  59     -17.602  15.064   6.145  1.00 13.23           C  
ATOM    874  C   PRO A  59     -16.571  14.872   5.026  1.00 13.19           C  
ATOM    875  O   PRO A  59     -16.690  13.950   4.206  1.00 13.36           O  
ATOM    876  CB  PRO A  59     -17.181  14.322   7.407  1.00 19.85           C  
ATOM    877  CG  PRO A  59     -18.441  13.828   8.028  1.00 19.85           C  
ATOM    878  CD  PRO A  59     -19.342  13.491   6.880  1.00 19.85           C  
ATOM    879  HA  PRO A  59     -17.745  16.134   6.353  1.00 15.88           H  
ATOM    880 1HB  PRO A  59     -16.547  13.513   7.119  1.00 23.82           H  
ATOM    881 2HB  PRO A  59     -16.589  14.979   8.066  1.00 23.82           H  
ATOM    882 1HG  PRO A  59     -18.218  12.951   8.661  1.00 23.82           H  
ATOM    883 2HG  PRO A  59     -18.862  14.598   8.696  1.00 23.82           H  
ATOM    884 1HD  PRO A  59     -19.185  12.445   6.575  1.00 23.82           H  
ATOM    885 2HD  PRO A  59     -20.355  13.690   7.236  1.00 23.82           H  
ATOM    886  N   ARG A  60     -15.590  15.785   4.987  1.00 13.15           N  
ATOM    887  CA  ARG A  60     -14.536  15.783   3.976  1.00 13.26           C  
ATOM    888  C   ARG A  60     -13.126  15.794   4.585  1.00 12.97           C  
ATOM    889  O   ARG A  60     -12.917  16.285   5.710  1.00 13.09           O  
ATOM    890  CB  ARG A  60     -14.683  17.013   3.087  1.00 18.52           C  
ATOM    891  CG  ARG A  60     -15.840  16.994   2.056  1.00 18.52           C  
ATOM    892  CD  ARG A  60     -17.165  17.443   2.604  1.00 18.52           C  
ATOM    893  NE  ARG A  60     -17.181  18.842   3.022  1.00 18.52           N  
ATOM    894  CZ  ARG A  60     -18.100  19.385   3.865  1.00 18.52           C  
ATOM    895  NH1 ARG A  60     -19.074  18.645   4.386  1.00 18.52           N  
ATOM    896  NH2 ARG A  60     -18.035  20.676   4.180  1.00 18.52           N  
ATOM    897  H   ARG A  60     -15.566  16.505   5.697  1.00 15.78           H  
ATOM    898  HA  ARG A  60     -14.643  14.891   3.362  1.00 15.91           H  
ATOM    899 1HB  ARG A  60     -14.816  17.891   3.711  1.00 22.22           H  
ATOM    900 2HB  ARG A  60     -13.759  17.154   2.532  1.00 22.22           H  
ATOM    901 1HG  ARG A  60     -15.587  17.627   1.208  1.00 22.22           H  
ATOM    902 2HG  ARG A  60     -15.975  15.976   1.717  1.00 22.22           H  
ATOM    903 1HD  ARG A  60     -17.912  17.320   1.820  1.00 22.22           H  
ATOM    904 2HD  ARG A  60     -17.447  16.845   3.426  1.00 22.22           H  
ATOM    905  HE  ARG A  60     -16.465  19.452   2.651  1.00 22.22           H  
ATOM    906 1HH1 ARG A  60     -19.177  17.633   4.171  1.00 22.22           H  
ATOM    907 2HH1 ARG A  60     -19.747  19.069   5.006  1.00 22.22           H  
ATOM    908 1HH2 ARG A  60     -17.309  21.265   3.794  1.00 22.22           H  
ATOM    909 2HH2 ARG A  60     -18.717  21.080   4.807  1.00 22.22           H  
ATOM    910  N   GLY A  61     -12.175  15.262   3.816  1.00 12.78           N  
ATOM    911  CA  GLY A  61     -10.750  15.240   4.150  1.00 12.70           C  
ATOM    912  C   GLY A  61     -10.052  16.427   3.510  1.00 12.38           C  
ATOM    913  O   GLY A  61     -10.684  17.465   3.271  1.00 12.67           O  
ATOM    914  H   GLY A  61     -12.449  14.866   2.928  1.00 15.34           H  
ATOM    915 1HA  GLY A  61     -10.618  15.273   5.233  1.00 15.24           H  
ATOM    916 2HA  GLY A  61     -10.295  14.319   3.794  1.00 15.24           H  
ATOM    917  N   ASN A  62      -8.744  16.327   3.270  1.00 11.97           N  
ATOM    918  CA  ASN A  62      -8.029  17.464   2.719  1.00 11.84           C  
ATOM    919  C   ASN A  62      -8.563  17.736   1.328  1.00 11.51           C  
ATOM    920  O   ASN A  62      -8.857  16.792   0.593  1.00 11.31           O  
ATOM    921  CB  ASN A  62      -6.526  17.245   2.624  1.00 16.63           C  
ATOM    922  CG  ASN A  62      -5.814  17.156   3.911  1.00 16.63           C  
ATOM    923  OD1 ASN A  62      -6.337  17.471   4.979  1.00 16.63           O  
ATOM    924  ND2 ASN A  62      -4.579  16.739   3.837  1.00 16.63           N  
ATOM    925  H   ASN A  62      -8.237  15.454   3.443  1.00 14.36           H  
ATOM    926  HA  ASN A  62      -8.200  18.306   3.368  1.00 14.21           H  
ATOM    927 1HB  ASN A  62      -6.334  16.342   2.091  1.00 19.96           H  
ATOM    928 2HB  ASN A  62      -6.086  18.052   2.037  1.00 19.96           H  
ATOM    929 1HD2 ASN A  62      -4.025  16.660   4.666  1.00 19.96           H  
ATOM    930 2HD2 ASN A  62      -4.184  16.500   2.949  1.00 19.96           H  
ATOM    931  N   PRO A  63      -8.689  18.994   0.903  1.00 11.66           N  
ATOM    932  CA  PRO A  63      -9.087  19.354  -0.434  1.00 11.59           C  
ATOM    933  C   PRO A  63      -8.153  18.649  -1.399  1.00 11.43           C  
ATOM    934  O   PRO A  63      -6.940  18.599  -1.173  1.00 11.58           O  
ATOM    935  CB  PRO A  63      -8.889  20.867  -0.427  1.00 17.38           C  
ATOM    936  CG  PRO A  63      -9.088  21.254   1.008  1.00 17.38           C  
ATOM    937  CD  PRO A  63      -8.503  20.138   1.810  1.00 17.38           C  
ATOM    938  HA  PRO A  63     -10.136  19.075  -0.606  1.00 13.91           H  
ATOM    939 1HB  PRO A  63      -7.916  21.133  -0.818  1.00 20.86           H  
ATOM    940 2HB  PRO A  63      -9.629  21.341  -1.085  1.00 20.86           H  
ATOM    941 1HG  PRO A  63      -8.604  22.198   1.207  1.00 20.86           H  
ATOM    942 2HG  PRO A  63     -10.159  21.410   1.206  1.00 20.86           H  
ATOM    943 1HD  PRO A  63      -7.445  20.306   2.036  1.00 20.86           H  
ATOM    944 2HD  PRO A  63      -9.130  20.055   2.706  1.00 20.86           H  
ATOM    945  N   CYS A  64      -8.712  18.158  -2.488  1.00 11.34           N  
ATOM    946  CA  CYS A  64      -7.937  17.408  -3.465  1.00 11.44           C  
ATOM    947  C   CYS A  64      -6.783  18.196  -4.072  1.00 11.40           C  
ATOM    948  O   CYS A  64      -5.729  17.624  -4.347  1.00 11.23           O  
ATOM    949  CB  CYS A  64      -8.841  16.829  -4.544  1.00 15.97           C  
ATOM    950  SG  CYS A  64      -9.880  15.452  -3.920  1.00 15.97           S  
ATOM    951  H   CYS A  64      -9.712  18.315  -2.609  1.00 13.61           H  
ATOM    952  HA  CYS A  64      -7.507  16.553  -2.944  1.00 13.73           H  
ATOM    953 1HB  CYS A  64      -9.499  17.608  -4.926  1.00 19.16           H  
ATOM    954 2HB  CYS A  64      -8.241  16.464  -5.377  1.00 19.16           H  
ATOM    955  HG  CYS A  64     -10.251  16.045  -2.790  1.00 19.16           H  
ATOM    956  N   ASP A  65      -6.955  19.497  -4.292  1.00 11.76           N  
ATOM    957  CA  ASP A  65      -5.869  20.273  -4.878  1.00 12.00           C  
ATOM    958  C   ASP A  65      -4.789  20.524  -3.828  1.00 12.04           C  
ATOM    959  O   ASP A  65      -3.587  20.469  -4.110  1.00 12.23           O  
ATOM    960  CB  ASP A  65      -6.386  21.606  -5.407  1.00 16.71           C  
ATOM    961  CG  ASP A  65      -7.303  21.478  -6.619  1.00 16.71           C  
ATOM    962  OD1 ASP A  65      -7.318  20.466  -7.281  1.00 16.71           O  
ATOM    963  OD2 ASP A  65      -8.010  22.417  -6.855  1.00 16.71           O  
ATOM    964  H   ASP A  65      -7.834  19.938  -4.063  1.00 14.11           H  
ATOM    965  HA  ASP A  65      -5.433  19.706  -5.701  1.00 14.40           H  
ATOM    966 1HB  ASP A  65      -6.928  22.126  -4.617  1.00 20.05           H  
ATOM    967 2HB  ASP A  65      -5.536  22.233  -5.682  1.00 20.05           H  
ATOM    968  N   GLN A  66      -5.218  20.755  -2.582  1.00 12.06           N  
ATOM    969  CA  GLN A  66      -4.295  20.989  -1.472  1.00 12.35           C  
ATOM    970  C   GLN A  66      -3.367  19.802  -1.298  1.00 12.10           C  
ATOM    971  O   GLN A  66      -2.169  19.968  -1.050  1.00 12.28           O  
ATOM    972  CB  GLN A  66      -5.044  21.230  -0.158  1.00 17.18           C  
ATOM    973  CG  GLN A  66      -4.131  21.499   1.026  1.00 17.18           C  
ATOM    974  CD  GLN A  66      -4.886  21.763   2.298  1.00 17.18           C  
ATOM    975  OE1 GLN A  66      -5.823  22.583   2.336  1.00 17.18           O  
ATOM    976  NE2 GLN A  66      -4.490  21.061   3.351  1.00 17.18           N  
ATOM    977  H   GLN A  66      -6.213  20.804  -2.424  1.00 14.47           H  
ATOM    978  HA  GLN A  66      -3.689  21.866  -1.701  1.00 14.82           H  
ATOM    979 1HB  GLN A  66      -5.722  22.074  -0.269  1.00 20.62           H  
ATOM    980 2HB  GLN A  66      -5.641  20.353   0.085  1.00 20.62           H  
ATOM    981 1HG  GLN A  66      -3.500  20.626   1.196  1.00 20.62           H  
ATOM    982 2HG  GLN A  66      -3.510  22.367   0.805  1.00 20.62           H  
ATOM    983 1HE2 GLN A  66      -4.931  21.177   4.239  1.00 20.62           H  
ATOM    984 2HE2 GLN A  66      -3.730  20.415   3.261  1.00 20.62           H  
ATOM    985  N   CYS A  67      -3.919  18.600  -1.490  1.00 11.86           N  
ATOM    986  CA  CYS A  67      -3.203  17.339  -1.331  1.00 11.84           C  
ATOM    987  C   CYS A  67      -1.974  17.222  -2.216  1.00 11.90           C  
ATOM    988  O   CYS A  67      -1.083  16.428  -1.933  1.00 12.13           O  
ATOM    989  CB  CYS A  67      -4.093  16.157  -1.681  1.00 16.59           C  
ATOM    990  SG  CYS A  67      -5.480  15.970  -0.634  1.00 16.59           S  
ATOM    991  H   CYS A  67      -4.927  18.582  -1.676  1.00 14.23           H  
ATOM    992  HA  CYS A  67      -2.897  17.253  -0.290  1.00 14.21           H  
ATOM    993 1HB  CYS A  67      -4.450  16.254  -2.701  1.00 19.91           H  
ATOM    994 2HB  CYS A  67      -3.506  15.237  -1.624  1.00 19.91           H  
ATOM    995  HG  CYS A  67      -6.042  17.166  -0.888  1.00 19.91           H  
ATOM    996  N   SER A  68      -1.882  18.018  -3.279  1.00 11.92           N  
ATOM    997  CA  SER A  68      -0.729  17.947  -4.163  1.00 12.18           C  
ATOM    998  C   SER A  68       0.563  18.333  -3.434  1.00 12.26           C  
ATOM    999  O   SER A  68       1.665  17.996  -3.873  1.00 12.50           O  
ATOM   1000  CB  SER A  68      -0.943  18.855  -5.360  1.00 16.95           C  
ATOM   1001  OG  SER A  68      -0.978  20.207  -4.976  1.00 16.95           O  
ATOM   1002  H   SER A  68      -2.613  18.705  -3.478  1.00 14.30           H  
ATOM   1003  HA  SER A  68      -0.630  16.922  -4.516  1.00 14.62           H  
ATOM   1004 1HB  SER A  68      -0.134  18.700  -6.071  1.00 20.34           H  
ATOM   1005 2HB  SER A  68      -1.876  18.593  -5.855  1.00 20.34           H  
ATOM   1006  HG  SER A  68      -1.898  20.379  -4.668  1.00 20.34           H  
ATOM   1007  N   ALA A  69       0.422  19.052  -2.316  1.00 12.27           N  
ATOM   1008  CA  ALA A  69       1.530  19.499  -1.493  1.00 12.53           C  
ATOM   1009  C   ALA A  69       1.886  18.523  -0.364  1.00 12.50           C  
ATOM   1010  O   ALA A  69       2.787  18.816   0.426  1.00 12.99           O  
ATOM   1011  CB  ALA A  69       1.187  20.848  -0.892  1.00 17.44           C  
ATOM   1012  H   ALA A  69      -0.524  19.297  -2.010  1.00 14.72           H  
ATOM   1013  HA  ALA A  69       2.403  19.602  -2.136  1.00 15.04           H  
ATOM   1014 1HB  ALA A  69       2.026  21.211  -0.302  1.00 20.93           H  
ATOM   1015 2HB  ALA A  69       0.967  21.554  -1.691  1.00 20.93           H  
ATOM   1016 3HB  ALA A  69       0.310  20.738  -0.252  1.00 20.93           H  
ATOM   1017  N   GLN A  70       1.167  17.400  -0.237  1.00 12.10           N  
ATOM   1018  CA  GLN A  70       1.393  16.493   0.889  1.00 12.25           C  
ATOM   1019  C   GLN A  70       1.918  15.096   0.489  1.00 12.32           C  
ATOM   1020  O   GLN A  70       1.215  14.348  -0.185  1.00 12.21           O  
ATOM   1021  CB  GLN A  70       0.080  16.352   1.680  1.00 17.10           C  
ATOM   1022  CG  GLN A  70       0.114  15.361   2.849  1.00 17.10           C  
ATOM   1023  CD  GLN A  70       1.070  15.782   3.965  1.00 17.10           C  
ATOM   1024  OE1 GLN A  70       0.947  16.849   4.627  1.00 17.10           O  
ATOM   1025  NE2 GLN A  70       2.041  14.918   4.173  1.00 17.10           N  
ATOM   1026  H   GLN A  70       0.443  17.166  -0.925  1.00 14.52           H  
ATOM   1027  HA  GLN A  70       2.082  16.979   1.563  1.00 14.70           H  
ATOM   1028 1HB  GLN A  70      -0.205  17.326   2.075  1.00 20.52           H  
ATOM   1029 2HB  GLN A  70      -0.717  16.031   0.997  1.00 20.52           H  
ATOM   1030 1HG  GLN A  70      -0.890  15.286   3.266  1.00 20.52           H  
ATOM   1031 2HG  GLN A  70       0.422  14.376   2.482  1.00 20.52           H  
ATOM   1032 1HE2 GLN A  70       2.722  15.068   4.887  1.00 20.52           H  
ATOM   1033 2HE2 GLN A  70       2.092  14.063   3.599  1.00 20.52           H  
ATOM   1034  N   PRO A  71       3.165  14.725   0.866  1.00 12.70           N  
ATOM   1035  CA  PRO A  71       3.783  13.437   0.592  1.00 12.95           C  
ATOM   1036  C   PRO A  71       2.953  12.297   1.184  1.00 12.71           C  
ATOM   1037  O   PRO A  71       2.515  12.353   2.342  1.00 12.62           O  
ATOM   1038  CB  PRO A  71       5.147  13.566   1.289  1.00 19.42           C  
ATOM   1039  CG  PRO A  71       5.430  15.045   1.305  1.00 19.42           C  
ATOM   1040  CD  PRO A  71       4.090  15.700   1.486  1.00 19.42           C  
ATOM   1041  HA  PRO A  71       3.898  13.310  -0.491  1.00 15.54           H  
ATOM   1042 1HB  PRO A  71       5.115  13.115   2.291  1.00 23.30           H  
ATOM   1043 2HB  PRO A  71       5.900  13.016   0.713  1.00 23.30           H  
ATOM   1044 1HG  PRO A  71       6.126  15.289   2.130  1.00 23.30           H  
ATOM   1045 2HG  PRO A  71       5.926  15.354   0.376  1.00 23.30           H  
ATOM   1046 1HD  PRO A  71       3.890  15.827   2.538  1.00 23.30           H  
ATOM   1047 2HD  PRO A  71       4.110  16.656   0.934  1.00 23.30           H  
ATOM   1048  N   ASN A  72       2.940  11.174   0.489  1.00 12.83           N  
ATOM   1049  CA  ASN A  72       2.134  10.015   0.859  1.00 12.85           C  
ATOM   1050  C   ASN A  72       2.969   9.006   1.640  1.00 12.62           C  
ATOM   1051  O   ASN A  72       3.111   7.812   1.316  1.00 12.73           O  
ATOM   1052  CB  ASN A  72       1.545   9.493  -0.446  1.00 17.98           C  
ATOM   1053  CG  ASN A  72       2.634   9.182  -1.455  1.00 17.98           C  
ATOM   1054  OD1 ASN A  72       3.781   9.611  -1.229  1.00 17.98           O  
ATOM   1055  ND2 ASN A  72       2.339   8.540  -2.571  1.00 17.98           N  
ATOM   1056  H   ASN A  72       3.433  11.132  -0.402  1.00 15.40           H  
ATOM   1057  HA  ASN A  72       1.316  10.337   1.508  1.00 15.42           H  
ATOM   1058 1HB  ASN A  72       0.951   8.608  -0.279  1.00 21.58           H  
ATOM   1059 2HB  ASN A  72       0.894  10.251  -0.864  1.00 21.58           H  
ATOM   1060 1HD2 ASN A  72       3.058   8.369  -3.240  1.00 21.58           H  
ATOM   1061 2HD2 ASN A  72       1.391   8.232  -2.810  1.00 21.58           H  
ATOM   1062  N   HIS A  73       3.509   9.575   2.720  1.00 12.48           N  
ATOM   1063  CA  HIS A  73       4.345   8.926   3.696  1.00 12.36           C  
ATOM   1064  C   HIS A  73       3.746   9.279   5.032  1.00 12.00           C  
ATOM   1065  O   HIS A  73       4.097   8.713   6.068  1.00 12.18           O  
ATOM   1066  CB  HIS A  73       5.798   9.389   3.578  1.00 17.36           C  
ATOM   1067  CG  HIS A  73       6.389   9.088   2.238  1.00 17.36           C  
ATOM   1068  ND1 HIS A  73       6.613   7.800   1.798  1.00 17.36           N  
ATOM   1069  CD2 HIS A  73       6.812   9.902   1.247  1.00 17.36           C  
ATOM   1070  CE1 HIS A  73       7.145   7.842   0.591  1.00 17.36           C  
ATOM   1071  NE2 HIS A  73       7.281   9.104   0.237  1.00 17.36           N  
ATOM   1072  H   HIS A  73       3.246  10.554   2.875  1.00 14.98           H  
ATOM   1073  HA  HIS A  73       4.314   7.846   3.573  1.00 14.83           H  
ATOM   1074 1HB  HIS A  73       5.853  10.466   3.747  1.00 20.83           H  
ATOM   1075 2HB  HIS A  73       6.404   8.904   4.345  1.00 20.83           H  
ATOM   1076  HD1 HIS A  73       6.105   7.001   2.120  1.00 20.83           H  
ATOM   1077  HD2 HIS A  73       6.841  10.977   1.144  1.00 20.83           H  
ATOM   1078  HE1 HIS A  73       7.394   6.923   0.065  1.00 20.83           H  
ATOM   1079  N   CYS A  74       2.833  10.246   4.976  1.00 11.69           N  
ATOM   1080  CA  CYS A  74       2.130  10.769   6.146  1.00 11.56           C  
ATOM   1081  C   CYS A  74       1.185   9.765   6.795  1.00 11.52           C  
ATOM   1082  O   CYS A  74       0.331   9.236   6.099  1.00 11.44           O  
ATOM   1083  CB  CYS A  74       1.261  11.940   5.762  1.00 16.24           C  
ATOM   1084  SG  CYS A  74       0.351  12.651   7.140  1.00 16.24           S  
ATOM   1085  H   CYS A  74       2.651  10.672   4.055  1.00 14.03           H  
ATOM   1086  HA  CYS A  74       2.880  11.118   6.839  1.00 13.87           H  
ATOM   1087 1HB  CYS A  74       1.876  12.685   5.341  1.00 19.49           H  
ATOM   1088 2HB  CYS A  74       0.545  11.635   4.998  1.00 19.49           H  
ATOM   1089  HG  CYS A  74      -0.496  11.594   7.362  1.00 19.49           H  
ATOM   1090  N   PRO A  75       1.208   9.570   8.124  1.00 11.78           N  
ATOM   1091  CA  PRO A  75       0.291   8.703   8.845  1.00 12.00           C  
ATOM   1092  C   PRO A  75      -1.139   9.133   8.547  1.00 11.91           C  
ATOM   1093  O   PRO A  75      -1.382  10.308   8.278  1.00 12.13           O  
ATOM   1094  CB  PRO A  75       0.655   8.974  10.311  1.00 18.00           C  
ATOM   1095  CG  PRO A  75       2.100   9.397  10.274  1.00 18.00           C  
ATOM   1096  CD  PRO A  75       2.257  10.171   8.979  1.00 18.00           C  
ATOM   1097  HA  PRO A  75       0.463   7.658   8.559  1.00 14.40           H  
ATOM   1098 1HB  PRO A  75      -0.007   9.764  10.723  1.00 21.60           H  
ATOM   1099 2HB  PRO A  75       0.483   8.072  10.916  1.00 21.60           H  
ATOM   1100 1HG  PRO A  75       2.304  10.025  11.160  1.00 21.60           H  
ATOM   1101 2HG  PRO A  75       2.765   8.526  10.338  1.00 21.60           H  
ATOM   1102 1HD  PRO A  75       2.072  11.233   9.144  1.00 21.60           H  
ATOM   1103 2HD  PRO A  75       3.265   9.963   8.583  1.00 21.60           H  
ATOM   1104  N   SER A  76      -2.051   8.163   8.538  1.00 11.80           N  
ATOM   1105  CA  SER A  76      -3.467   8.374   8.258  1.00 11.91           C  
ATOM   1106  C   SER A  76      -4.163   9.138   9.389  1.00 11.74           C  
ATOM   1107  O   SER A  76      -3.670   9.143  10.525  1.00 11.93           O  
ATOM   1108  CB  SER A  76      -4.085   7.004   8.037  1.00 16.64           C  
ATOM   1109  OG  SER A  76      -4.071   6.249   9.217  1.00 16.64           O  
ATOM   1110  H   SER A  76      -1.768   7.220   8.763  1.00 14.16           H  
ATOM   1111  HA  SER A  76      -3.553   8.960   7.346  1.00 14.29           H  
ATOM   1112 1HB  SER A  76      -5.092   7.108   7.675  1.00 19.97           H  
ATOM   1113 2HB  SER A  76      -3.519   6.478   7.273  1.00 19.97           H  
ATOM   1114  HG  SER A  76      -4.246   5.304   8.960  1.00 19.97           H  
ATOM   1115  N   GLY A  77      -5.330   9.741   9.097  1.00 11.59           N  
ATOM   1116  CA  GLY A  77      -6.075  10.542  10.064  1.00 11.65           C  
ATOM   1117  C   GLY A  77      -5.412  11.914  10.091  1.00 11.32           C  
ATOM   1118  O   GLY A  77      -4.718  12.271   9.153  1.00 11.12           O  
ATOM   1119  H   GLY A  77      -5.714   9.703   8.152  1.00 13.91           H  
ATOM   1120 1HA  GLY A  77      -7.115  10.625   9.745  1.00 13.98           H  
ATOM   1121 2HA  GLY A  77      -6.053  10.077  11.037  1.00 13.98           H  
ATOM   1122  N   PRO A  78      -5.608  12.741  11.113  1.00 11.47           N  
ATOM   1123  CA  PRO A  78      -5.038  14.071  11.171  1.00 11.45           C  
ATOM   1124  C   PRO A  78      -3.522  13.913  10.937  1.00 10.95           C  
ATOM   1125  O   PRO A  78      -2.962  12.953  11.457  1.00 10.66           O  
ATOM   1126  CB  PRO A  78      -5.389  14.510  12.595  1.00 17.18           C  
ATOM   1127  CG  PRO A  78      -6.663  13.721  12.908  1.00 17.18           C  
ATOM   1128  CD  PRO A  78      -6.454  12.371  12.241  1.00 17.18           C  
ATOM   1129  HA  PRO A  78      -5.548  14.705  10.452  1.00 13.74           H  
ATOM   1130 1HB  PRO A  78      -4.552  14.278  13.280  1.00 20.62           H  
ATOM   1131 2HB  PRO A  78      -5.538  15.606  12.630  1.00 20.62           H  
ATOM   1132 1HG  PRO A  78      -6.809  13.640  13.996  1.00 20.62           H  
ATOM   1133 2HG  PRO A  78      -7.541  14.251  12.507  1.00 20.62           H  
ATOM   1134 1HD  PRO A  78      -5.924  11.685  12.911  1.00 20.62           H  
ATOM   1135 2HD  PRO A  78      -7.412  11.966  11.894  1.00 20.62           H  
ATOM   1136  N   PRO A  79      -2.848  14.806  10.174  1.00 11.04           N  
ATOM   1137  CA  PRO A  79      -1.426  14.756   9.855  1.00 10.87           C  
ATOM   1138  C   PRO A  79      -0.603  14.789  11.121  1.00 10.90           C  
ATOM   1139  O   PRO A  79      -1.075  15.312  12.130  1.00 11.16           O  
ATOM   1140  CB  PRO A  79      -1.202  16.028   9.034  1.00 16.31           C  
ATOM   1141  CG  PRO A  79      -2.559  16.382   8.494  1.00 16.31           C  
ATOM   1142  CD  PRO A  79      -3.530  15.963   9.575  1.00 16.31           C  
ATOM   1143  HA  PRO A  79      -1.222  13.844   9.279  1.00 13.04           H  
ATOM   1144 1HB  PRO A  79      -0.750  16.793   9.661  1.00 19.57           H  
ATOM   1145 2HB  PRO A  79      -0.487  15.818   8.228  1.00 19.57           H  
ATOM   1146 1HG  PRO A  79      -2.615  17.456   8.255  1.00 19.57           H  
ATOM   1147 2HG  PRO A  79      -2.731  15.840   7.551  1.00 19.57           H  
ATOM   1148 1HD  PRO A  79      -3.693  16.748  10.329  1.00 19.57           H  
ATOM   1149 2HD  PRO A  79      -4.420  15.691   9.058  1.00 19.57           H  
ATOM   1150  N   GLY A  80       0.626  14.286  11.060  1.00 10.85           N  
ATOM   1151  CA  GLY A  80       1.462  14.256  12.233  1.00 11.12           C  
ATOM   1152  C   GLY A  80       1.204  12.970  13.002  1.00 11.09           C  
ATOM   1153  O   GLY A  80       0.548  12.065  12.494  1.00 10.92           O  
ATOM   1154  H   GLY A  80       1.019  13.917  10.189  1.00 13.02           H  
ATOM   1155 1HA  GLY A  80       2.494  14.309  11.913  1.00 13.34           H  
ATOM   1156 2HA  GLY A  80       1.246  15.121  12.852  1.00 13.34           H  
ATOM   1157  N   PRO A  81       1.788  12.826  14.191  1.00 11.46           N  
ATOM   1158  CA  PRO A  81       1.685  11.679  15.070  1.00 11.73           C  
ATOM   1159  C   PRO A  81       0.230  11.453  15.463  1.00 11.51           C  
ATOM   1160  O   PRO A  81      -0.563  12.391  15.506  1.00 11.28           O  
ATOM   1161  CB  PRO A  81       2.531  12.109  16.280  1.00 17.60           C  
ATOM   1162  CG  PRO A  81       3.473  13.161  15.746  1.00 17.60           C  
ATOM   1163  CD  PRO A  81       2.693  13.872  14.676  1.00 17.60           C  
ATOM   1164  HA  PRO A  81       2.101  10.784  14.584  1.00 14.08           H  
ATOM   1165 1HB  PRO A  81       1.899  12.460  17.092  1.00 21.12           H  
ATOM   1166 2HB  PRO A  81       3.070  11.251  16.674  1.00 21.12           H  
ATOM   1167 1HG  PRO A  81       3.761  13.841  16.571  1.00 21.12           H  
ATOM   1168 2HG  PRO A  81       4.402  12.701  15.389  1.00 21.12           H  
ATOM   1169 1HD  PRO A  81       2.119  14.656  15.080  1.00 21.12           H  
ATOM   1170 2HD  PRO A  81       3.392  14.220  13.918  1.00 21.12           H  
ATOM   1171  N   ARG A  82      -0.103  10.211  15.764  1.00 11.80           N  
ATOM   1172  CA  ARG A  82      -1.424   9.798  16.206  1.00 11.86           C  
ATOM   1173  C   ARG A  82      -1.273   9.233  17.606  1.00 11.99           C  
ATOM   1174  O   ARG A  82      -1.237   8.015  17.808  1.00 12.43           O  
ATOM   1175  CB  ARG A  82      -1.973   8.724  15.283  1.00 16.58           C  
ATOM   1176  CG  ARG A  82      -2.315   9.157  13.845  1.00 16.58           C  
ATOM   1177  CD  ARG A  82      -3.493  10.071  13.798  1.00 16.58           C  
ATOM   1178  NE  ARG A  82      -4.657   9.432  14.442  1.00 16.58           N  
ATOM   1179  CZ  ARG A  82      -5.498   8.534  13.867  1.00 16.58           C  
ATOM   1180  NH1 ARG A  82      -5.359   8.150  12.629  1.00 16.58           N  
ATOM   1181  NH2 ARG A  82      -6.482   8.006  14.564  1.00 16.58           N  
ATOM   1182  H   ARG A  82       0.603   9.480  15.694  1.00 14.16           H  
ATOM   1183  HA  ARG A  82      -2.087  10.659  16.240  1.00 14.23           H  
ATOM   1184 1HB  ARG A  82      -1.237   7.924  15.200  1.00 19.90           H  
ATOM   1185 2HB  ARG A  82      -2.860   8.292  15.732  1.00 19.90           H  
ATOM   1186 1HG  ARG A  82      -1.465   9.695  13.417  1.00 19.90           H  
ATOM   1187 2HG  ARG A  82      -2.527   8.281  13.232  1.00 19.90           H  
ATOM   1188 1HD  ARG A  82      -3.271  11.002  14.316  1.00 19.90           H  
ATOM   1189 2HD  ARG A  82      -3.741  10.304  12.763  1.00 19.90           H  
ATOM   1190  HE  ARG A  82      -4.830   9.672  15.408  1.00 19.90           H  
ATOM   1191 1HH1 ARG A  82      -4.599   8.519  12.029  1.00 19.90           H  
ATOM   1192 2HH1 ARG A  82      -6.039   7.461  12.260  1.00 19.90           H  
ATOM   1193 1HH2 ARG A  82      -6.626   8.257  15.530  1.00 19.90           H  
ATOM   1194 2HH2 ARG A  82      -7.107   7.314  14.098  1.00 19.90           H  
ATOM   1195  N   GLY A  83      -1.105  10.136  18.562  1.00 11.79           N  
ATOM   1196  CA  GLY A  83      -0.720   9.781  19.917  1.00 12.11           C  
ATOM   1197  C   GLY A  83       0.740  10.171  20.070  1.00 11.86           C  
ATOM   1198  O   GLY A  83       1.343  10.691  19.130  1.00 12.00           O  
ATOM   1199  H   GLY A  83      -1.213  11.115  18.334  1.00 14.15           H  
ATOM   1200 1HA  GLY A  83      -1.333  10.315  20.645  1.00 14.53           H  
ATOM   1201 2HA  GLY A  83      -0.844   8.712  20.083  1.00 14.53           H  
ATOM   1202  N   ARG A  84       1.280  10.058  21.264  1.00 11.68           N  
ATOM   1203  CA  ARG A  84       2.670  10.451  21.510  1.00 11.63           C  
ATOM   1204  C   ARG A  84       3.689   9.549  20.805  1.00 11.41           C  
ATOM   1205  O   ARG A  84       3.405   8.366  20.615  1.00 11.28           O  
ATOM   1206  CB  ARG A  84       2.860  10.563  23.015  1.00 16.30           C  
ATOM   1207  CG  ARG A  84       2.729   9.350  23.792  1.00 16.30           C  
ATOM   1208  CD  ARG A  84       2.703   9.753  25.186  1.00 16.30           C  
ATOM   1209  NE  ARG A  84       2.622   8.665  26.090  1.00 16.30           N  
ATOM   1210  CZ  ARG A  84       1.495   8.058  26.508  1.00 16.30           C  
ATOM   1211  NH1 ARG A  84       0.292   8.447  26.057  1.00 16.30           N  
ATOM   1212  NH2 ARG A  84       1.590   7.064  27.380  1.00 16.30           N  
ATOM   1213  H   ARG A  84       0.681   9.757  22.043  1.00 14.02           H  
ATOM   1214  HA  ARG A  84       2.782  11.439  21.098  1.00 13.96           H  
ATOM   1215 1HB  ARG A  84       3.823  10.941  23.266  1.00 19.56           H  
ATOM   1216 2HB  ARG A  84       2.139  11.265  23.414  1.00 19.56           H  
ATOM   1217 1HG  ARG A  84       1.808   8.838  23.546  1.00 19.56           H  
ATOM   1218 2HG  ARG A  84       3.585   8.695  23.613  1.00 19.56           H  
ATOM   1219 1HD  ARG A  84       3.617  10.276  25.395  1.00 19.56           H  
ATOM   1220 2HD  ARG A  84       1.865  10.426  25.370  1.00 19.56           H  
ATOM   1221  HE  ARG A  84       3.522   8.321  26.428  1.00 19.56           H  
ATOM   1222 1HH1 ARG A  84       0.190   9.214  25.352  1.00 19.56           H  
ATOM   1223 2HH1 ARG A  84      -0.544   7.986  26.385  1.00 19.56           H  
ATOM   1224 1HH2 ARG A  84       2.522   6.755  27.730  1.00 19.56           H  
ATOM   1225 2HH2 ARG A  84       0.763   6.598  27.707  1.00 19.56           H  
ATOM   1226  N   PRO A  85       4.887  10.089  20.436  1.00 11.61           N  
ATOM   1227  CA  PRO A  85       5.986   9.445  19.710  1.00 11.65           C  
ATOM   1228  C   PRO A  85       6.622   8.292  20.448  1.00 11.54           C  
ATOM   1229  O   PRO A  85       6.499   8.191  21.662  1.00 11.67           O  
ATOM   1230  CB  PRO A  85       6.988  10.587  19.497  1.00 17.47           C  
ATOM   1231  CG  PRO A  85       6.676  11.596  20.564  1.00 17.47           C  
ATOM   1232  CD  PRO A  85       5.182  11.525  20.735  1.00 17.47           C  
ATOM   1233  HA  PRO A  85       5.625   9.115  18.745  1.00 13.98           H  
ATOM   1234 1HB  PRO A  85       8.012  10.189  19.562  1.00 20.96           H  
ATOM   1235 2HB  PRO A  85       6.877  10.985  18.472  1.00 20.96           H  
ATOM   1236 1HG  PRO A  85       7.216  11.340  21.494  1.00 20.96           H  
ATOM   1237 2HG  PRO A  85       7.019  12.594  20.259  1.00 20.96           H  
ATOM   1238 1HD  PRO A  85       4.974  11.818  21.745  1.00 20.96           H  
ATOM   1239 2HD  PRO A  85       4.672  12.184  20.006  1.00 20.96           H  
ATOM   1240  N   GLY A  86       7.285   7.414  19.695  1.00 11.50           N  
ATOM   1241  CA  GLY A  86       7.936   6.262  20.274  1.00 11.61           C  
ATOM   1242  C   GLY A  86       6.952   5.097  20.420  1.00 11.40           C  
ATOM   1243  O   GLY A  86       5.847   5.125  19.864  1.00 11.28           O  
ATOM   1244  H   GLY A  86       7.392   7.577  18.687  1.00 13.80           H  
ATOM   1245 1HA  GLY A  86       8.763   5.980  19.621  1.00 13.93           H  
ATOM   1246 2HA  GLY A  86       8.351   6.539  21.243  1.00 13.93           H  
ATOM   1247  N   PRO A  87       7.383   4.005  21.070  1.00 11.57           N  
ATOM   1248  CA  PRO A  87       6.640   2.777  21.308  1.00 11.65           C  
ATOM   1249  C   PRO A  87       5.386   3.114  22.104  1.00 11.39           C  
ATOM   1250  O   PRO A  87       5.420   4.075  22.868  1.00 11.25           O  
ATOM   1251  CB  PRO A  87       7.617   1.944  22.146  1.00 17.48           C  
ATOM   1252  CG  PRO A  87       8.986   2.491  21.804  1.00 17.48           C  
ATOM   1253  CD  PRO A  87       8.773   3.966  21.577  1.00 17.48           C  
ATOM   1254  HA  PRO A  87       6.432   2.316  20.339  1.00 13.98           H  
ATOM   1255 1HB  PRO A  87       7.367   2.041  23.217  1.00 20.98           H  
ATOM   1256 2HB  PRO A  87       7.513   0.878  21.893  1.00 20.98           H  
ATOM   1257 1HG  PRO A  87       9.689   2.293  22.630  1.00 20.98           H  
ATOM   1258 2HG  PRO A  87       9.389   1.979  20.918  1.00 20.98           H  
ATOM   1259 1HD  PRO A  87       8.865   4.517  22.508  1.00 20.98           H  
ATOM   1260 2HD  PRO A  87       9.498   4.298  20.833  1.00 20.98           H  
ATOM   1261  N   PRO A  88       4.293   2.352  21.996  1.00 11.54           N  
ATOM   1262  CA  PRO A  88       3.064   2.625  22.703  1.00 11.58           C  
ATOM   1263  C   PRO A  88       3.373   2.775  24.179  1.00 11.70           C  
ATOM   1264  O   PRO A  88       4.106   1.963  24.741  1.00 12.05           O  
ATOM   1265  CB  PRO A  88       2.251   1.345  22.455  1.00 17.37           C  
ATOM   1266  CG  PRO A  88       2.776   0.810  21.144  1.00 17.37           C  
ATOM   1267  CD  PRO A  88       4.270   1.108  21.190  1.00 17.37           C  
ATOM   1268  HA  PRO A  88       2.580   3.523  22.289  1.00 13.90           H  
ATOM   1269 1HB  PRO A  88       2.390   0.643  23.293  1.00 20.84           H  
ATOM   1270 2HB  PRO A  88       1.179   1.585  22.415  1.00 20.84           H  
ATOM   1271 1HG  PRO A  88       2.564  -0.267  21.061  1.00 20.84           H  
ATOM   1272 2HG  PRO A  88       2.259   1.289  20.307  1.00 20.84           H  
ATOM   1273 1HD  PRO A  88       4.820   0.310  21.707  1.00 20.84           H  
ATOM   1274 2HD  PRO A  88       4.612   1.253  20.177  1.00 20.84           H  
ATOM   1275  N   GLY A  89       2.805   3.799  24.807  1.00 11.59           N  
ATOM   1276  CA  GLY A  89       3.028   4.045  26.228  1.00 11.90           C  
ATOM   1277  C   GLY A  89       4.198   4.999  26.542  1.00 11.92           C  
ATOM   1278  O   GLY A  89       4.242   5.582  27.631  1.00 12.26           O  
ATOM   1279  H   GLY A  89       2.214   4.433  24.287  1.00 13.91           H  
ATOM   1280 1HA  GLY A  89       2.113   4.439  26.661  1.00 14.28           H  
ATOM   1281 2HA  GLY A  89       3.210   3.093  26.723  1.00 14.28           H  
ATOM   1282  N   PHE A  90       5.129   5.166  25.597  1.00 11.75           N  
ATOM   1283  CA  PHE A  90       6.337   5.973  25.774  1.00 11.98           C  
ATOM   1284  C   PHE A  90       5.978   7.430  26.122  1.00 11.83           C  
ATOM   1285  O   PHE A  90       5.028   7.946  25.554  1.00 11.52           O  
ATOM   1286  CB  PHE A  90       7.148   5.925  24.484  1.00 16.68           C  
ATOM   1287  CG  PHE A  90       8.473   6.558  24.542  1.00 16.68           C  
ATOM   1288  CD1 PHE A  90       9.554   5.854  25.052  1.00 16.68           C  
ATOM   1289  CD2 PHE A  90       8.663   7.845  24.109  1.00 16.68           C  
ATOM   1290  CE1 PHE A  90      10.793   6.434  25.119  1.00 16.68           C  
ATOM   1291  CE2 PHE A  90       9.895   8.432  24.179  1.00 16.68           C  
ATOM   1292  CZ  PHE A  90      10.965   7.728  24.683  1.00 16.68           C  
ATOM   1293  H   PHE A  90       5.025   4.697  24.688  1.00 14.10           H  
ATOM   1294  HA  PHE A  90       6.924   5.505  26.549  1.00 14.38           H  
ATOM   1295 1HB  PHE A  90       7.286   4.886  24.210  1.00 20.02           H  
ATOM   1296 2HB  PHE A  90       6.577   6.395  23.672  1.00 20.02           H  
ATOM   1297  HD1 PHE A  90       9.410   4.828  25.396  1.00 20.02           H  
ATOM   1298  HD2 PHE A  90       7.807   8.416  23.715  1.00 20.02           H  
ATOM   1299  HE1 PHE A  90      11.640   5.876  25.519  1.00 20.02           H  
ATOM   1300  HE2 PHE A  90      10.021   9.460  23.837  1.00 20.02           H  
ATOM   1301  HZ  PHE A  90      11.945   8.198  24.736  1.00 20.02           H  
ATOM   1302  N   PRO A  91       6.649   8.104  27.083  1.00 12.24           N  
ATOM   1303  CA  PRO A  91       6.426   9.503  27.463  1.00 12.31           C  
ATOM   1304  C   PRO A  91       6.599  10.493  26.309  1.00 12.15           C  
ATOM   1305  O   PRO A  91       7.474  10.321  25.467  1.00 12.30           O  
ATOM   1306  CB  PRO A  91       7.530   9.739  28.503  1.00 18.47           C  
ATOM   1307  CG  PRO A  91       7.831   8.380  29.071  1.00 18.47           C  
ATOM   1308  CD  PRO A  91       7.666   7.422  27.917  1.00 18.47           C  
ATOM   1309  HA  PRO A  91       5.428   9.599  27.912  1.00 14.77           H  
ATOM   1310 1HB  PRO A  91       8.406  10.196  28.015  1.00 22.16           H  
ATOM   1311 2HB  PRO A  91       7.182  10.455  29.264  1.00 22.16           H  
ATOM   1312 1HG  PRO A  91       8.852   8.366  29.486  1.00 22.16           H  
ATOM   1313 2HG  PRO A  91       7.148   8.156  29.904  1.00 22.16           H  
ATOM   1314 1HD  PRO A  91       8.609   7.299  27.372  1.00 22.16           H  
ATOM   1315 2HD  PRO A  91       7.286   6.488  28.349  1.00 22.16           H  
ATOM   1316  N   GLY A  92       5.802  11.562  26.304  1.00 12.05           N  
ATOM   1317  CA  GLY A  92       5.896  12.577  25.257  1.00 12.11           C  
ATOM   1318  C   GLY A  92       4.552  13.258  25.016  1.00 11.77           C  
ATOM   1319  O   GLY A  92       3.591  13.024  25.751  1.00 11.87           O  
ATOM   1320  H   GLY A  92       5.105  11.670  27.026  1.00 14.46           H  
ATOM   1321 1HA  GLY A  92       6.639  13.324  25.539  1.00 14.53           H  
ATOM   1322 2HA  GLY A  92       6.241  12.114  24.333  1.00 14.53           H  
ATOM   1323  N   GLN A  93       4.517  14.154  24.031  1.00 11.58           N  
ATOM   1324  CA  GLN A  93       3.315  14.907  23.671  1.00 11.48           C  
ATOM   1325  C   GLN A  93       2.498  14.131  22.663  1.00 11.36           C  
ATOM   1326  O   GLN A  93       3.051  13.670  21.670  1.00 11.35           O  
ATOM   1327  CB  GLN A  93       3.687  16.271  23.075  1.00 16.12           C  
ATOM   1328  CG  GLN A  93       2.487  17.142  22.686  1.00 16.12           C  
ATOM   1329  CD  GLN A  93       2.900  18.523  22.230  1.00 16.12           C  
ATOM   1330  OE1 GLN A  93       4.021  18.743  21.751  1.00 16.12           O  
ATOM   1331  NE2 GLN A  93       1.999  19.480  22.399  1.00 16.12           N  
ATOM   1332  H   GLN A  93       5.358  14.303  23.490  1.00 13.90           H  
ATOM   1333  HA  GLN A  93       2.707  15.056  24.565  1.00 13.78           H  
ATOM   1334 1HB  GLN A  93       4.291  16.828  23.789  1.00 19.34           H  
ATOM   1335 2HB  GLN A  93       4.291  16.122  22.178  1.00 19.34           H  
ATOM   1336 1HG  GLN A  93       1.951  16.667  21.853  1.00 19.34           H  
ATOM   1337 2HG  GLN A  93       1.827  17.247  23.545  1.00 19.34           H  
ATOM   1338 1HE2 GLN A  93       2.214  20.422  22.154  1.00 19.34           H  
ATOM   1339 2HE2 GLN A  93       1.099  19.263  22.790  1.00 19.34           H  
ATOM   1340  N   ASP A  94       1.193  14.008  22.894  1.00 11.47           N  
ATOM   1341  CA  ASP A  94       0.329  13.283  21.971  1.00 11.59           C  
ATOM   1342  C   ASP A  94      -0.030  14.078  20.733  1.00 11.27           C  
ATOM   1343  O   ASP A  94      -0.626  15.150  20.834  1.00 11.30           O  
ATOM   1344  CB  ASP A  94      -0.973  12.840  22.644  1.00 16.18           C  
ATOM   1345  CG  ASP A  94      -0.912  11.673  23.725  1.00 16.18           C  
ATOM   1346  OD1 ASP A  94      -0.469  10.521  23.469  1.00 16.18           O  
ATOM   1347  OD2 ASP A  94      -1.401  11.963  24.802  1.00 16.18           O  
ATOM   1348  H   ASP A  94       0.802  14.402  23.738  1.00 13.76           H  
ATOM   1349  HA  ASP A  94       0.855  12.437  21.640  1.00 13.91           H  
ATOM   1350 1HB  ASP A  94      -1.400  13.712  23.125  1.00 19.42           H  
ATOM   1351 2HB  ASP A  94      -1.673  12.542  21.865  1.00 19.42           H  
ATOM   1352  N   GLY A  95       0.298  13.540  19.557  1.00 11.18           N  
ATOM   1353  CA  GLY A  95      -0.007  14.241  18.330  1.00 11.13           C  
ATOM   1354  C   GLY A  95       1.117  15.200  17.981  1.00 11.26           C  
ATOM   1355  O   GLY A  95       2.193  15.119  18.573  1.00 11.40           O  
ATOM   1356  H   GLY A  95       0.805  12.649  19.507  1.00 13.42           H  
ATOM   1357 1HA  GLY A  95      -0.161  13.528  17.532  1.00 13.36           H  
ATOM   1358 2HA  GLY A  95      -0.938  14.778  18.475  1.00 13.36           H  
ATOM   1359  N   PRO A  96       0.939  16.020  16.940  1.00 11.45           N  
ATOM   1360  CA  PRO A  96       1.888  16.990  16.445  1.00 11.83           C  
ATOM   1361  C   PRO A  96       1.993  18.099  17.445  1.00 11.76           C  
ATOM   1362  O   PRO A  96       1.026  18.372  18.152  1.00 11.49           O  
ATOM   1363  CB  PRO A  96       1.246  17.458  15.135  1.00 17.74           C  
ATOM   1364  CG  PRO A  96      -0.220  17.229  15.325  1.00 17.74           C  
ATOM   1365  CD  PRO A  96      -0.333  15.995  16.188  1.00 17.74           C  
ATOM   1366  HA  PRO A  96       2.869  16.519  16.287  1.00 14.20           H  
ATOM   1367 1HB  PRO A  96       1.487  18.519  14.957  1.00 21.29           H  
ATOM   1368 2HB  PRO A  96       1.625  16.905  14.300  1.00 21.29           H  
ATOM   1369 1HG  PRO A  96      -0.690  18.122  15.779  1.00 21.29           H  
ATOM   1370 2HG  PRO A  96      -0.708  17.080  14.348  1.00 21.29           H  
ATOM   1371 1HD  PRO A  96      -1.198  16.148  16.838  1.00 21.29           H  
ATOM   1372 2HD  PRO A  96      -0.422  15.078  15.566  1.00 21.29           H  
ATOM   1373  N   ARG A  97       3.115  18.784  17.459  1.00 12.20           N  
ATOM   1374  CA  ARG A  97       3.229  19.928  18.345  1.00 12.40           C  
ATOM   1375  C   ARG A  97       2.105  20.907  18.007  1.00 12.53           C  
ATOM   1376  O   ARG A  97       1.972  21.327  16.861  1.00 12.94           O  
ATOM   1377  CB  ARG A  97       4.568  20.622  18.145  1.00 17.28           C  
ATOM   1378  CG  ARG A  97       5.780  19.765  18.458  1.00 17.28           C  
ATOM   1379  CD  ARG A  97       7.052  20.524  18.360  1.00 17.28           C  
ATOM   1380  NE  ARG A  97       8.211  19.639  18.443  1.00 17.28           N  
ATOM   1381  CZ  ARG A  97       8.790  19.178  19.561  1.00 17.28           C  
ATOM   1382  NH1 ARG A  97       8.339  19.491  20.765  1.00 17.28           N  
ATOM   1383  NH2 ARG A  97       9.833  18.389  19.409  1.00 17.28           N  
ATOM   1384  H   ARG A  97       3.900  18.463  16.887  1.00 14.64           H  
ATOM   1385  HA  ARG A  97       3.128  19.595  19.377  1.00 14.88           H  
ATOM   1386 1HB  ARG A  97       4.659  20.937  17.105  1.00 20.74           H  
ATOM   1387 2HB  ARG A  97       4.617  21.513  18.766  1.00 20.74           H  
ATOM   1388 1HG  ARG A  97       5.684  19.361  19.465  1.00 20.74           H  
ATOM   1389 2HG  ARG A  97       5.839  18.947  17.750  1.00 20.74           H  
ATOM   1390 1HD  ARG A  97       7.091  21.046  17.411  1.00 20.74           H  
ATOM   1391 2HD  ARG A  97       7.110  21.251  19.164  1.00 20.74           H  
ATOM   1392  HE  ARG A  97       8.656  19.333  17.557  1.00 20.74           H  
ATOM   1393 1HH1 ARG A  97       7.536  20.091  20.865  1.00 20.74           H  
ATOM   1394 2HH1 ARG A  97       8.794  19.124  21.587  1.00 20.74           H  
ATOM   1395 1HH2 ARG A  97      10.132  18.177  18.440  1.00 20.74           H  
ATOM   1396 2HH2 ARG A  97      10.316  18.004  20.206  1.00 20.74           H  
ATOM   1397  N   GLY A  98       1.314  21.303  19.000  1.00 12.37           N  
ATOM   1398  CA  GLY A  98       0.187  22.200  18.767  1.00 12.68           C  
ATOM   1399  C   GLY A  98      -1.043  21.714  19.527  1.00 12.48           C  
ATOM   1400  O   GLY A  98      -0.919  20.978  20.511  1.00 12.77           O  
ATOM   1401  H   GLY A  98       1.464  20.930  19.925  1.00 14.84           H  
ATOM   1402 1HA  GLY A  98       0.447  23.209  19.087  1.00 15.22           H  
ATOM   1403 2HA  GLY A  98      -0.035  22.242  17.704  1.00 15.22           H  
ATOM   1404  N   LEU A  99      -2.220  22.171  19.098  1.00 12.18           N  
ATOM   1405  CA  LEU A  99      -3.473  21.811  19.755  1.00 12.18           C  
ATOM   1406  C   LEU A  99      -4.005  20.502  19.191  1.00 11.88           C  
ATOM   1407  O   LEU A  99      -3.836  20.206  18.002  1.00 11.66           O  
ATOM   1408  CB  LEU A  99      -4.529  22.894  19.535  1.00 17.05           C  
ATOM   1409  CG  LEU A  99      -4.199  24.319  20.033  1.00 17.05           C  
ATOM   1410  CD1 LEU A  99      -5.328  25.247  19.608  1.00 17.05           C  
ATOM   1411  CD2 LEU A  99      -4.027  24.330  21.553  1.00 17.05           C  
ATOM   1412  H   LEU A  99      -2.231  22.776  18.291  1.00 14.62           H  
ATOM   1413  HA  LEU A  99      -3.292  21.668  20.818  1.00 14.62           H  
ATOM   1414 1HB  LEU A  99      -4.743  22.942  18.488  1.00 20.46           H  
ATOM   1415 2HB  LEU A  99      -5.443  22.577  20.039  1.00 20.46           H  
ATOM   1416  HG  LEU A  99      -3.280  24.667  19.566  1.00 20.46           H  
ATOM   1417 1HD1 LEU A  99      -5.107  26.263  19.937  1.00 20.46           H  
ATOM   1418 2HD1 LEU A  99      -5.425  25.233  18.523  1.00 20.46           H  
ATOM   1419 3HD1 LEU A  99      -6.264  24.918  20.059  1.00 20.46           H  
ATOM   1420 1HD2 LEU A  99      -3.803  25.346  21.881  1.00 20.46           H  
ATOM   1421 2HD2 LEU A  99      -4.947  23.992  22.029  1.00 20.46           H  
ATOM   1422 3HD2 LEU A  99      -3.207  23.678  21.843  1.00 20.46           H  
ATOM   1423  N   ARG A 100      -4.683  19.734  20.035  1.00 12.07           N  
ATOM   1424  CA  ARG A 100      -5.246  18.467  19.602  1.00 12.03           C  
ATOM   1425  C   ARG A 100      -6.229  18.628  18.451  1.00 11.83           C  
ATOM   1426  O   ARG A 100      -7.110  19.486  18.479  1.00 12.00           O  
ATOM   1427  CB  ARG A 100      -5.943  17.762  20.761  1.00 16.86           C  
ATOM   1428  CG  ARG A 100      -5.012  17.242  21.869  1.00 16.86           C  
ATOM   1429  CD  ARG A 100      -5.768  16.505  22.943  1.00 16.86           C  
ATOM   1430  NE  ARG A 100      -4.879  16.019  24.016  1.00 16.86           N  
ATOM   1431  CZ  ARG A 100      -4.201  14.837  24.001  1.00 16.86           C  
ATOM   1432  NH1 ARG A 100      -4.310  14.022  22.971  1.00 16.86           N  
ATOM   1433  NH2 ARG A 100      -3.419  14.504  25.031  1.00 16.86           N  
ATOM   1434  H   ARG A 100      -4.792  20.035  20.993  1.00 14.48           H  
ATOM   1435  HA  ARG A 100      -4.424  17.833  19.266  1.00 14.44           H  
ATOM   1436 1HB  ARG A 100      -6.654  18.445  21.222  1.00 20.23           H  
ATOM   1437 2HB  ARG A 100      -6.510  16.913  20.379  1.00 20.23           H  
ATOM   1438 1HG  ARG A 100      -4.278  16.564  21.433  1.00 20.23           H  
ATOM   1439 2HG  ARG A 100      -4.492  18.080  22.332  1.00 20.23           H  
ATOM   1440 1HD  ARG A 100      -6.491  17.187  23.393  1.00 20.23           H  
ATOM   1441 2HD  ARG A 100      -6.301  15.660  22.516  1.00 20.23           H  
ATOM   1442  HE  ARG A 100      -4.767  16.613  24.829  1.00 20.23           H  
ATOM   1443 1HH1 ARG A 100      -4.895  14.266  22.189  1.00 20.23           H  
ATOM   1444 2HH1 ARG A 100      -3.807  13.143  22.965  1.00 20.23           H  
ATOM   1445 1HH2 ARG A 100      -3.334  15.124  25.824  1.00 20.23           H  
ATOM   1446 2HH2 ARG A 100      -2.873  13.613  25.017  1.00 20.23           H  
ATOM   1447  N   GLY A 101      -6.079  17.757  17.454  1.00 11.69           N  
ATOM   1448  CA  GLY A 101      -6.929  17.711  16.268  1.00 11.75           C  
ATOM   1449  C   GLY A 101      -6.345  18.493  15.097  1.00 11.52           C  
ATOM   1450  O   GLY A 101      -6.786  18.343  13.961  1.00 11.54           O  
ATOM   1451  H   GLY A 101      -5.308  17.110  17.511  1.00 14.03           H  
ATOM   1452 1HA  GLY A 101      -7.072  16.672  15.974  1.00 14.10           H  
ATOM   1453 2HA  GLY A 101      -7.912  18.110  16.513  1.00 14.10           H  
ATOM   1454  N   LEU A 102      -5.331  19.304  15.347  1.00 11.53           N  
ATOM   1455  CA  LEU A 102      -4.740  20.077  14.273  1.00 11.56           C  
ATOM   1456  C   LEU A 102      -3.439  19.427  13.854  1.00 11.63           C  
ATOM   1457  O   LEU A 102      -2.922  18.567  14.564  1.00 11.78           O  
ATOM   1458  CB  LEU A 102      -4.516  21.526  14.711  1.00 16.17           C  
ATOM   1459  CG  LEU A 102      -5.773  22.278  15.252  1.00 16.17           C  
ATOM   1460  CD1 LEU A 102      -5.361  23.680  15.658  1.00 16.17           C  
ATOM   1461  CD2 LEU A 102      -6.892  22.313  14.207  1.00 16.17           C  
ATOM   1462  H   LEU A 102      -4.956  19.414  16.297  1.00 13.84           H  
ATOM   1463  HA  LEU A 102      -5.400  20.060  13.413  1.00 13.87           H  
ATOM   1464 1HB  LEU A 102      -3.776  21.523  15.512  1.00 19.40           H  
ATOM   1465 2HB  LEU A 102      -4.122  22.091  13.869  1.00 19.40           H  
ATOM   1466  HG  LEU A 102      -6.135  21.763  16.150  1.00 19.40           H  
ATOM   1467 1HD1 LEU A 102      -6.221  24.206  16.070  1.00 19.40           H  
ATOM   1468 2HD1 LEU A 102      -4.579  23.634  16.401  1.00 19.40           H  
ATOM   1469 3HD1 LEU A 102      -4.991  24.220  14.788  1.00 19.40           H  
ATOM   1470 1HD2 LEU A 102      -7.752  22.839  14.619  1.00 19.40           H  
ATOM   1471 2HD2 LEU A 102      -6.545  22.831  13.319  1.00 19.40           H  
ATOM   1472 3HD2 LEU A 102      -7.194  21.300  13.946  1.00 19.40           H  
ATOM   1473  N   ASN A 103      -2.907  19.838  12.700  1.00 11.72           N  
ATOM   1474  CA  ASN A 103      -1.628  19.325  12.196  1.00 12.01           C  
ATOM   1475  C   ASN A 103      -0.407  20.069  12.762  1.00 11.91           C  
ATOM   1476  O   ASN A 103       0.730  19.872  12.332  1.00 12.01           O  
ATOM   1477  CB  ASN A 103      -1.646  19.391  10.683  1.00 16.70           C  
ATOM   1478  CG  ASN A 103      -1.788  20.790  10.171  1.00 16.70           C  
ATOM   1479  OD1 ASN A 103      -1.756  21.763  10.945  1.00 16.70           O  
ATOM   1480  ND2 ASN A 103      -1.946  20.930   8.883  1.00 16.70           N  
ATOM   1481  H   ASN A 103      -3.417  20.521  12.144  1.00 14.06           H  
ATOM   1482  HA  ASN A 103      -1.540  18.277  12.490  1.00 14.41           H  
ATOM   1483 1HB  ASN A 103      -0.723  18.976  10.290  1.00 20.04           H  
ATOM   1484 2HB  ASN A 103      -2.471  18.804  10.307  1.00 20.04           H  
ATOM   1485 1HD2 ASN A 103      -2.047  21.843   8.488  1.00 20.04           H  
ATOM   1486 2HD2 ASN A 103      -1.964  20.129   8.284  1.00 20.04           H  
ATOM   1487  N   GLY A 104      -0.654  21.005  13.668  1.00 11.94           N  
ATOM   1488  CA  GLY A 104       0.405  21.771  14.312  1.00 12.10           C  
ATOM   1489  C   GLY A 104       0.928  22.911  13.439  1.00 11.83           C  
ATOM   1490  O   GLY A 104       1.835  23.645  13.831  1.00 11.92           O  
ATOM   1491  H   GLY A 104      -1.609  21.150  13.955  1.00 14.33           H  
ATOM   1492 1HA  GLY A 104       0.036  22.173  15.254  1.00 14.52           H  
ATOM   1493 2HA  GLY A 104       1.222  21.102  14.562  1.00 14.52           H  
ATOM   1494  N   GLY A 105       0.355  23.066  12.245  1.00 11.73           N  
ATOM   1495  CA  GLY A 105       0.817  24.058  11.291  1.00 11.71           C  
ATOM   1496  C   GLY A 105       1.990  23.514  10.469  1.00 11.50           C  
ATOM   1497  O   GLY A 105       2.641  24.259   9.735  1.00 11.50           O  
ATOM   1498  H   GLY A 105      -0.418  22.461  11.980  1.00 14.08           H  
ATOM   1499 1HA  GLY A 105      -0.003  24.328  10.626  1.00 14.05           H  
ATOM   1500 2HA  GLY A 105       1.122  24.960  11.818  1.00 14.05           H  
ATOM   1501  N   TYR A 106       2.242  22.204  10.571  1.00 11.56           N  
ATOM   1502  CA  TYR A 106       3.351  21.538   9.897  1.00 11.61           C  
ATOM   1503  C   TYR A 106       2.973  20.674   8.681  1.00 11.83           C  
ATOM   1504  O   TYR A 106       3.559  19.613   8.463  1.00 11.90           O  
ATOM   1505  CB  TYR A 106       4.109  20.716  10.934  1.00 16.24           C  
ATOM   1506  CG  TYR A 106       4.731  21.537  11.978  1.00 16.24           C  
ATOM   1507  CD1 TYR A 106       4.140  21.591  13.208  1.00 16.24           C  
ATOM   1508  CD2 TYR A 106       5.877  22.262  11.712  1.00 16.24           C  
ATOM   1509  CE1 TYR A 106       4.661  22.381  14.185  1.00 16.24           C  
ATOM   1510  CE2 TYR A 106       6.415  23.060  12.695  1.00 16.24           C  
ATOM   1511  CZ  TYR A 106       5.801  23.128  13.929  1.00 16.24           C  
ATOM   1512  OH  TYR A 106       6.300  23.936  14.921  1.00 16.24           O  
ATOM   1513  H   TYR A 106       1.674  21.630  11.201  1.00 13.87           H  
ATOM   1514  HA  TYR A 106       4.024  22.311   9.528  1.00 13.93           H  
ATOM   1515 1HB  TYR A 106       3.401  20.074  11.424  1.00 19.49           H  
ATOM   1516 2HB  TYR A 106       4.855  20.119  10.487  1.00 19.49           H  
ATOM   1517  HD1 TYR A 106       3.240  21.015  13.399  1.00 19.49           H  
ATOM   1518  HD2 TYR A 106       6.342  22.209  10.728  1.00 19.49           H  
ATOM   1519  HE1 TYR A 106       4.170  22.427  15.158  1.00 19.49           H  
ATOM   1520  HE2 TYR A 106       7.313  23.645  12.496  1.00 19.49           H  
ATOM   1521  HH  TYR A 106       5.657  23.955  15.635  1.00 19.49           H  
ATOM   1522  N   SER A 107       1.993  21.100   7.888  1.00 12.13           N  
ATOM   1523  CA  SER A 107       1.607  20.325   6.712  1.00 12.54           C  
ATOM   1524  C   SER A 107       2.846  20.068   5.853  1.00 12.47           C  
ATOM   1525  O   SER A 107       3.713  20.935   5.722  1.00 12.67           O  
ATOM   1526  CB  SER A 107       0.588  21.093   5.885  1.00 17.40           C  
ATOM   1527  OG  SER A 107      -0.599  21.322   6.599  1.00 17.40           O  
ATOM   1528  H   SER A 107       1.511  21.965   8.095  1.00 14.56           H  
ATOM   1529  HA  SER A 107       1.185  19.370   7.031  1.00 15.05           H  
ATOM   1530 1HB  SER A 107       1.018  22.045   5.578  1.00 20.88           H  
ATOM   1531 2HB  SER A 107       0.367  20.528   4.980  1.00 20.88           H  
ATOM   1532  HG  SER A 107      -1.177  21.796   5.994  1.00 20.88           H  
ATOM   1533  N   GLY A 108       2.962  18.853   5.303  1.00 12.39           N  
ATOM   1534  CA  GLY A 108       4.107  18.486   4.464  1.00 12.54           C  
ATOM   1535  C   GLY A 108       5.349  18.007   5.247  1.00 12.08           C  
ATOM   1536  O   GLY A 108       6.341  17.589   4.643  1.00 12.21           O  
ATOM   1537  H   GLY A 108       2.199  18.177   5.396  1.00 14.87           H  
ATOM   1538 1HA  GLY A 108       3.792  17.712   3.773  1.00 15.05           H  
ATOM   1539 2HA  GLY A 108       4.382  19.344   3.853  1.00 15.05           H  
ATOM   1540  N   VAL A 109       5.280  18.056   6.579  1.00 11.75           N  
ATOM   1541  CA  VAL A 109       6.363  17.680   7.496  1.00 11.52           C  
ATOM   1542  C   VAL A 109       5.868  16.524   8.361  1.00 11.40           C  
ATOM   1543  O   VAL A 109       4.787  16.620   8.930  1.00 11.46           O  
ATOM   1544  CB  VAL A 109       6.708  18.899   8.355  1.00 16.22           C  
ATOM   1545  CG1 VAL A 109       7.755  18.586   9.292  1.00 16.22           C  
ATOM   1546  CG2 VAL A 109       7.101  20.077   7.463  1.00 16.22           C  
ATOM   1547  H   VAL A 109       4.425  18.424   7.004  1.00 14.10           H  
ATOM   1548  HA  VAL A 109       7.239  17.360   6.928  1.00 13.82           H  
ATOM   1549  HB  VAL A 109       5.863  19.153   8.915  1.00 19.46           H  
ATOM   1550 1HG1 VAL A 109       7.939  19.448   9.867  1.00 19.46           H  
ATOM   1551 2HG1 VAL A 109       7.453  17.772   9.935  1.00 19.46           H  
ATOM   1552 3HG1 VAL A 109       8.642  18.315   8.734  1.00 19.46           H  
ATOM   1553 1HG2 VAL A 109       7.320  20.942   8.084  1.00 19.46           H  
ATOM   1554 2HG2 VAL A 109       7.979  19.810   6.879  1.00 19.46           H  
ATOM   1555 3HG2 VAL A 109       6.276  20.320   6.790  1.00 19.46           H  
ATOM   1556  N   GLN A 110       6.586  15.391   8.409  1.00 11.43           N  
ATOM   1557  CA  GLN A 110       5.985  14.243   9.112  1.00 11.54           C  
ATOM   1558  C   GLN A 110       6.914  13.439  10.037  1.00 11.37           C  
ATOM   1559  O   GLN A 110       8.119  13.331   9.792  1.00 11.27           O  
ATOM   1560  CB  GLN A 110       5.325  13.314   8.073  1.00 16.11           C  
ATOM   1561  CG  GLN A 110       4.216  13.993   7.269  1.00 16.11           C  
ATOM   1562  CD  GLN A 110       2.995  14.386   8.132  1.00 16.11           C  
ATOM   1563  OE1 GLN A 110       2.582  13.664   9.063  1.00 16.11           O  
ATOM   1564  NE2 GLN A 110       2.433  15.547   7.828  1.00 16.11           N  
ATOM   1565  H   GLN A 110       7.541  15.375   8.008  1.00 13.72           H  
ATOM   1566  HA  GLN A 110       5.185  14.645   9.722  1.00 13.85           H  
ATOM   1567 1HB  GLN A 110       6.083  12.996   7.353  1.00 19.33           H  
ATOM   1568 2HB  GLN A 110       4.932  12.413   8.523  1.00 19.33           H  
ATOM   1569 1HG  GLN A 110       4.584  14.868   6.754  1.00 19.33           H  
ATOM   1570 2HG  GLN A 110       3.881  13.279   6.531  1.00 19.33           H  
ATOM   1571 1HE2 GLN A 110       1.657  15.895   8.346  1.00 19.33           H  
ATOM   1572 2HE2 GLN A 110       2.824  16.112   7.107  1.00 19.33           H  
ATOM   1573  N   PRO A 111       6.371  12.782  11.090  1.00 11.55           N  
ATOM   1574  CA  PRO A 111       7.112  11.905  11.966  1.00 11.69           C  
ATOM   1575  C   PRO A 111       7.686  10.701  11.258  1.00 11.85           C  
ATOM   1576  O   PRO A 111       8.742  10.225  11.646  1.00 11.97           O  
ATOM   1577  CB  PRO A 111       6.060  11.490  12.997  1.00 17.53           C  
ATOM   1578  CG  PRO A 111       4.752  11.683  12.315  1.00 17.53           C  
ATOM   1579  CD  PRO A 111       4.944  12.886  11.432  1.00 17.53           C  
ATOM   1580  HA  PRO A 111       7.926  12.468  12.422  1.00 14.03           H  
ATOM   1581 1HB  PRO A 111       6.227  10.458  13.318  1.00 21.04           H  
ATOM   1582 2HB  PRO A 111       6.170  12.113  13.893  1.00 21.04           H  
ATOM   1583 1HG  PRO A 111       4.497  10.781  11.750  1.00 21.04           H  
ATOM   1584 2HG  PRO A 111       3.972  11.802  13.046  1.00 21.04           H  
ATOM   1585 1HD  PRO A 111       4.283  12.773  10.589  1.00 21.04           H  
ATOM   1586 2HD  PRO A 111       4.756  13.803  11.982  1.00 21.04           H  
ATOM   1587  N   SER A 112       7.098  10.284  10.132  1.00 12.08           N  
ATOM   1588  CA  SER A 112       7.612   9.138   9.396  1.00 12.49           C  
ATOM   1589  C   SER A 112       8.960   9.428   8.725  1.00 12.46           C  
ATOM   1590  O   SER A 112       9.648   8.509   8.275  1.00 12.74           O  
ATOM   1591  CB  SER A 112       6.559   8.656   8.409  1.00 17.32           C  
ATOM   1592  OG  SER A 112       6.293   9.597   7.406  1.00 17.32           O  
ATOM   1593  H   SER A 112       6.235  10.679   9.785  1.00 14.50           H  
ATOM   1594  HA  SER A 112       7.769   8.330  10.108  1.00 14.99           H  
ATOM   1595 1HB  SER A 112       6.893   7.725   7.953  1.00 20.78           H  
ATOM   1596 2HB  SER A 112       5.637   8.439   8.949  1.00 20.78           H  
ATOM   1597  HG  SER A 112       5.537   9.222   6.894  1.00 20.78           H  
ATOM   1598  N   SER A 113       9.343  10.711   8.685  1.00 12.31           N  
ATOM   1599  CA  SER A 113      10.609  11.176   8.142  1.00 12.47           C  
ATOM   1600  C   SER A 113      11.523  11.637   9.276  1.00 12.28           C  
ATOM   1601  O   SER A 113      12.621  12.143   9.027  1.00 12.30           O  
ATOM   1602  CB  SER A 113      10.392  12.346   7.198  1.00 17.40           C  
ATOM   1603  OG  SER A 113       9.637  11.990   6.071  1.00 17.40           O  
ATOM   1604  H   SER A 113       8.736  11.436   9.068  1.00 14.77           H  
ATOM   1605  HA  SER A 113      11.091  10.356   7.610  1.00 14.96           H  
ATOM   1606 1HB  SER A 113       9.878  13.145   7.741  1.00 20.88           H  
ATOM   1607 2HB  SER A 113      11.354  12.742   6.884  1.00 20.88           H  
ATOM   1608  HG  SER A 113       9.505  12.811   5.593  1.00 20.88           H  
ATOM   1609  N   TYR A 114      11.049  11.464  10.520  1.00 12.29           N  
ATOM   1610  CA  TYR A 114      11.688  11.934  11.743  1.00 12.33           C  
ATOM   1611  C   TYR A 114      11.822  13.454  11.814  1.00 12.36           C  
ATOM   1612  O   TYR A 114      12.826  13.935  12.332  1.00 12.66           O  
ATOM   1613  CB  TYR A 114      13.094  11.328  11.926  1.00 17.25           C  
ATOM   1614  CG  TYR A 114      13.144   9.837  12.088  1.00 17.25           C  
ATOM   1615  CD1 TYR A 114      13.340   9.018  10.989  1.00 17.25           C  
ATOM   1616  CD2 TYR A 114      13.042   9.287  13.359  1.00 17.25           C  
ATOM   1617  CE1 TYR A 114      13.410   7.652  11.155  1.00 17.25           C  
ATOM   1618  CE2 TYR A 114      13.118   7.922  13.527  1.00 17.25           C  
ATOM   1619  CZ  TYR A 114      13.300   7.105  12.431  1.00 17.25           C  
ATOM   1620  OH  TYR A 114      13.369   5.742  12.595  1.00 17.25           O  
ATOM   1621  H   TYR A 114      10.162  10.980  10.637  1.00 14.75           H  
ATOM   1622  HA  TYR A 114      11.066  11.618  12.576  1.00 14.80           H  
ATOM   1623 1HB  TYR A 114      13.738  11.603  11.099  1.00 20.70           H  
ATOM   1624 2HB  TYR A 114      13.541  11.761  12.819  1.00 20.70           H  
ATOM   1625  HD1 TYR A 114      13.431   9.453   9.993  1.00 20.70           H  
ATOM   1626  HD2 TYR A 114      12.903   9.934  14.220  1.00 20.70           H  
ATOM   1627  HE1 TYR A 114      13.559   7.006  10.291  1.00 20.70           H  
ATOM   1628  HE2 TYR A 114      13.035   7.489  14.524  1.00 20.70           H  
ATOM   1629  HH  TYR A 114      13.268   5.524  13.525  1.00 20.70           H  
ATOM   1630  N   ASP A 115      10.818  14.220  11.357  1.00 12.24           N  
ATOM   1631  CA  ASP A 115      10.928  15.678  11.431  1.00 12.45           C  
ATOM   1632  C   ASP A 115      10.522  16.213  12.832  1.00 12.29           C  
ATOM   1633  O   ASP A 115       9.327  16.411  13.065  1.00 12.05           O  
ATOM   1634  CB  ASP A 115      10.005  16.316  10.389  1.00 17.35           C  
ATOM   1635  CG  ASP A 115      10.417  16.107   8.888  1.00 17.35           C  
ATOM   1636  OD1 ASP A 115      11.575  16.292   8.570  1.00 17.35           O  
ATOM   1637  OD2 ASP A 115       9.533  15.798   8.066  1.00 17.35           O  
ATOM   1638  H   ASP A 115       9.986  13.798  10.928  1.00 14.69           H  
ATOM   1639  HA  ASP A 115      11.949  15.934  11.178  1.00 14.94           H  
ATOM   1640 1HB  ASP A 115       8.996  15.919  10.524  1.00 20.82           H  
ATOM   1641 2HB  ASP A 115       9.962  17.379  10.581  1.00 20.82           H  
ATOM   1642  N   PRO A 116      11.480  16.651  13.692  1.00 12.61           N  
ATOM   1643  CA  PRO A 116      11.307  17.011  15.107  1.00 12.71           C  
ATOM   1644  C   PRO A 116      10.393  18.202  15.361  1.00 12.82           C  
ATOM   1645  O   PRO A 116       9.936  18.409  16.490  1.00 12.93           O  
ATOM   1646  CB  PRO A 116      12.733  17.356  15.549  1.00 19.07           C  
ATOM   1647  CG  PRO A 116      13.440  17.791  14.288  1.00 19.07           C  
ATOM   1648  CD  PRO A 116      12.849  16.951  13.184  1.00 19.07           C  
ATOM   1649  HA  PRO A 116      10.937  16.129  15.647  1.00 15.25           H  
ATOM   1650 1HB  PRO A 116      12.706  18.146  16.316  1.00 22.88           H  
ATOM   1651 2HB  PRO A 116      13.197  16.473  16.016  1.00 22.88           H  
ATOM   1652 1HG  PRO A 116      13.302  18.871  14.126  1.00 22.88           H  
ATOM   1653 2HG  PRO A 116      14.524  17.629  14.399  1.00 22.88           H  
ATOM   1654 1HD  PRO A 116      12.819  17.567  12.271  1.00 22.88           H  
ATOM   1655 2HD  PRO A 116      13.448  16.048  13.062  1.00 22.88           H  
ATOM   1656  N   VAL A 117      10.176  19.003  14.319  1.00 13.01           N  
ATOM   1657  CA  VAL A 117       9.352  20.197  14.405  1.00 13.36           C  
ATOM   1658  C   VAL A 117       7.872  19.846  14.492  1.00 13.17           C  
ATOM   1659  O   VAL A 117       7.083  20.625  15.008  1.00 13.41           O  
ATOM   1660  CB  VAL A 117       9.628  21.131  13.217  1.00 18.56           C  
ATOM   1661  CG1 VAL A 117      11.096  21.517  13.208  1.00 18.56           C  
ATOM   1662  CG2 VAL A 117       9.236  20.466  11.932  1.00 18.56           C  
ATOM   1663  H   VAL A 117      10.590  18.759  13.435  1.00 15.61           H  
ATOM   1664  HA  VAL A 117       9.627  20.734  15.316  1.00 16.03           H  
ATOM   1665  HB  VAL A 117       9.056  22.045  13.344  1.00 22.27           H  
ATOM   1666 1HG1 VAL A 117      11.291  22.201  12.380  1.00 22.27           H  
ATOM   1667 2HG1 VAL A 117      11.345  22.007  14.148  1.00 22.27           H  
ATOM   1668 3HG1 VAL A 117      11.712  20.631  13.092  1.00 22.27           H  
ATOM   1669 1HG2 VAL A 117       9.429  21.146  11.104  1.00 22.27           H  
ATOM   1670 2HG2 VAL A 117       9.804  19.555  11.787  1.00 22.27           H  
ATOM   1671 3HG2 VAL A 117       8.176  20.235  11.957  1.00 22.27           H  
ATOM   1672  N   ILE A 118       7.502  18.661  14.009  1.00 12.91           N  
ATOM   1673  CA  ILE A 118       6.129  18.192  14.097  1.00 12.91           C  
ATOM   1674  C   ILE A 118       6.154  17.136  15.184  1.00 12.83           C  
ATOM   1675  O   ILE A 118       5.301  17.126  16.080  1.00 12.96           O  
ATOM   1676  CB  ILE A 118       5.546  17.655  12.738  1.00 18.07           C  
ATOM   1677  CG1 ILE A 118       3.996  17.519  12.869  1.00 18.07           C  
ATOM   1678  CG2 ILE A 118       6.156  16.350  12.252  1.00 18.07           C  
ATOM   1679  CD1 ILE A 118       3.208  17.208  11.556  1.00 18.07           C  
ATOM   1680  H   ILE A 118       8.204  18.049  13.594  1.00 15.49           H  
ATOM   1681  HA  ILE A 118       5.491  19.010  14.427  1.00 15.49           H  
ATOM   1682  HB  ILE A 118       5.741  18.405  11.977  1.00 21.68           H  
ATOM   1683 1HG1 ILE A 118       3.788  16.737  13.584  1.00 21.68           H  
ATOM   1684 2HG1 ILE A 118       3.614  18.462  13.266  1.00 21.68           H  
ATOM   1685 1HG2 ILE A 118       5.723  16.106  11.318  1.00 21.68           H  
ATOM   1686 2HG2 ILE A 118       7.203  16.465  12.113  1.00 21.68           H  
ATOM   1687 3HG2 ILE A 118       5.971  15.539  12.946  1.00 21.68           H  
ATOM   1688 1HD1 ILE A 118       2.141  17.163  11.777  1.00 21.68           H  
ATOM   1689 2HD1 ILE A 118       3.377  17.972  10.809  1.00 21.68           H  
ATOM   1690 3HD1 ILE A 118       3.516  16.265  11.133  1.00 21.68           H  
ATOM   1691  N   GLY A 119       7.159  16.262  15.101  1.00 12.83           N  
ATOM   1692  CA  GLY A 119       7.392  15.165  16.011  1.00 12.96           C  
ATOM   1693  C   GLY A 119       8.130  14.083  15.246  1.00 12.69           C  
ATOM   1694  O   GLY A 119       8.084  14.048  14.027  1.00 12.77           O  
ATOM   1695  H   GLY A 119       7.817  16.343  14.325  1.00 15.40           H  
ATOM   1696 1HA  GLY A 119       7.990  15.506  16.855  1.00 15.55           H  
ATOM   1697 2HA  GLY A 119       6.445  14.785  16.394  1.00 15.55           H  
ATOM   1698  N   CYS A 120       8.796  13.192  15.959  1.00 12.56           N  
ATOM   1699  CA  CYS A 120       9.522  12.074  15.358  1.00 12.52           C  
ATOM   1700  C   CYS A 120       8.647  10.820  15.320  1.00 12.19           C  
ATOM   1701  O   CYS A 120       7.484  10.869  15.722  1.00 12.26           O  
ATOM   1702  CB  CYS A 120      10.854  11.854  16.057  1.00 17.54           C  
ATOM   1703  SG  CYS A 120      12.000  13.265  15.826  1.00 17.54           S  
ATOM   1704  H   CYS A 120       8.800  13.286  16.963  1.00 15.07           H  
ATOM   1705  HA  CYS A 120       9.753  12.345  14.332  1.00 15.02           H  
ATOM   1706 1HB  CYS A 120      10.691  11.712  17.125  1.00 21.05           H  
ATOM   1707 2HB  CYS A 120      11.334  10.963  15.676  1.00 21.05           H  
ATOM   1708  HG  CYS A 120      12.016  13.266  14.486  1.00 21.05           H  
ATOM   1709  N   VAL A 121       9.185   9.708  14.812  1.00 12.05           N  
ATOM   1710  CA  VAL A 121       8.403   8.490  14.606  1.00 11.95           C  
ATOM   1711  C   VAL A 121       7.610   8.048  15.816  1.00 11.71           C  
ATOM   1712  O   VAL A 121       8.112   7.963  16.943  1.00 11.67           O  
ATOM   1713  CB  VAL A 121       9.320   7.333  14.140  1.00 16.78           C  
ATOM   1714  CG1 VAL A 121       8.565   5.988  14.119  1.00 16.78           C  
ATOM   1715  CG2 VAL A 121       9.795   7.627  12.734  1.00 16.78           C  
ATOM   1716  H   VAL A 121      10.152   9.710  14.534  1.00 14.46           H  
ATOM   1717  HA  VAL A 121       7.701   8.687  13.797  1.00 14.34           H  
ATOM   1718  HB  VAL A 121      10.168   7.246  14.814  1.00 20.14           H  
ATOM   1719 1HG1 VAL A 121       9.240   5.206  13.776  1.00 20.14           H  
ATOM   1720 2HG1 VAL A 121       8.213   5.728  15.120  1.00 20.14           H  
ATOM   1721 3HG1 VAL A 121       7.711   6.048  13.443  1.00 20.14           H  
ATOM   1722 1HG2 VAL A 121      10.443   6.827  12.391  1.00 20.14           H  
ATOM   1723 2HG2 VAL A 121       8.943   7.698  12.075  1.00 20.14           H  
ATOM   1724 3HG2 VAL A 121      10.334   8.559  12.710  1.00 20.14           H  
ATOM   1725  N   GLN A 122       6.351   7.750  15.528  1.00 11.77           N  
ATOM   1726  CA  GLN A 122       5.341   7.342  16.471  1.00 11.79           C  
ATOM   1727  C   GLN A 122       4.811   5.977  16.077  1.00 11.51           C  
ATOM   1728  O   GLN A 122       4.626   5.702  14.891  1.00 11.81           O  
ATOM   1729  CB  GLN A 122       4.267   8.442  16.466  1.00 16.50           C  
ATOM   1730  CG  GLN A 122       3.210   8.364  17.517  1.00 16.50           C  
ATOM   1731  CD  GLN A 122       1.949   7.790  17.088  1.00 16.50           C  
ATOM   1732  OE1 GLN A 122       1.531   7.994  15.930  1.00 16.50           O  
ATOM   1733  NE2 GLN A 122       1.285   7.114  17.998  1.00 16.50           N  
ATOM   1734  H   GLN A 122       6.078   7.841  14.560  1.00 14.12           H  
ATOM   1735  HA  GLN A 122       5.775   7.243  17.457  1.00 14.15           H  
ATOM   1736 1HB  GLN A 122       4.757   9.417  16.554  1.00 19.80           H  
ATOM   1737 2HB  GLN A 122       3.769   8.437  15.502  1.00 19.80           H  
ATOM   1738 1HG  GLN A 122       3.585   7.718  18.299  1.00 19.80           H  
ATOM   1739 2HG  GLN A 122       3.025   9.343  17.917  1.00 19.80           H  
ATOM   1740 1HE2 GLN A 122       0.377   6.717  17.777  1.00 19.80           H  
ATOM   1741 2HE2 GLN A 122       1.661   7.013  18.924  1.00 19.80           H  
ATOM   1742  N   CYS A 123       4.569   5.120  17.070  1.00 11.14           N  
ATOM   1743  CA  CYS A 123       4.059   3.786  16.809  1.00 11.06           C  
ATOM   1744  C   CYS A 123       2.773   3.806  15.966  1.00 11.03           C  
ATOM   1745  O   CYS A 123       1.913   4.651  16.217  1.00 10.93           O  
ATOM   1746  CB  CYS A 123       3.735   3.132  18.145  1.00 15.53           C  
ATOM   1747  SG  CYS A 123       2.359   3.924  18.984  1.00 15.53           S  
ATOM   1748  H   CYS A 123       4.799   5.374  18.040  1.00 13.37           H  
ATOM   1749  HA  CYS A 123       4.853   3.239  16.317  1.00 13.27           H  
ATOM   1750 1HB  CYS A 123       3.483   2.091  18.009  1.00 18.64           H  
ATOM   1751 2HB  CYS A 123       4.602   3.188  18.794  1.00 18.64           H  
ATOM   1752  HG  CYS A 123       1.738   4.348  17.861  1.00 18.64           H  
ATOM   1753  N   PRO A 124       2.570   2.805  15.082  1.00 11.34           N  
ATOM   1754  CA  PRO A 124       1.444   2.628  14.176  1.00 11.54           C  
ATOM   1755  C   PRO A 124       0.164   2.208  14.862  1.00 11.33           C  
ATOM   1756  O   PRO A 124       0.190   1.659  15.965  1.00 11.41           O  
ATOM   1757  CB  PRO A 124       1.927   1.500  13.253  1.00 17.31           C  
ATOM   1758  CG  PRO A 124       2.868   0.696  14.109  1.00 17.31           C  
ATOM   1759  CD  PRO A 124       3.565   1.707  14.980  1.00 17.31           C  
ATOM   1760  HA  PRO A 124       1.292   3.561  13.612  1.00 13.85           H  
ATOM   1761 1HB  PRO A 124       1.055   0.896  12.910  1.00 20.77           H  
ATOM   1762 2HB  PRO A 124       2.400   1.918  12.357  1.00 20.77           H  
ATOM   1763 1HG  PRO A 124       2.289  -0.053  14.688  1.00 20.77           H  
ATOM   1764 2HG  PRO A 124       3.576   0.135  13.498  1.00 20.77           H  
ATOM   1765 1HD  PRO A 124       3.760   1.239  15.944  1.00 20.77           H  
ATOM   1766 2HD  PRO A 124       4.483   2.056  14.477  1.00 20.77           H  
ATOM   1767  N   ILE A 125      -0.946   2.404  14.164  1.00 11.28           N  
ATOM   1768  CA  ILE A 125      -2.230   1.915  14.624  1.00 11.31           C  
ATOM   1769  C   ILE A 125      -2.443   0.574  13.952  1.00 11.27           C  
ATOM   1770  O   ILE A 125      -2.499   0.510  12.726  1.00 11.56           O  
ATOM   1771  CB  ILE A 125      -3.371   2.867  14.218  1.00 15.82           C  
ATOM   1772  CG1 ILE A 125      -3.128   4.262  14.828  1.00 15.82           C  
ATOM   1773  CG2 ILE A 125      -4.715   2.279  14.691  1.00 15.82           C  
ATOM   1774  CD1 ILE A 125      -4.028   5.350  14.281  1.00 15.82           C  
ATOM   1775  H   ILE A 125      -0.890   2.872  13.269  1.00 13.54           H  
ATOM   1776  HA  ILE A 125      -2.210   1.782  15.704  1.00 13.57           H  
ATOM   1777  HB  ILE A 125      -3.385   2.974  13.134  1.00 18.98           H  
ATOM   1778 1HG1 ILE A 125      -3.272   4.204  15.906  1.00 18.98           H  
ATOM   1779 2HG1 ILE A 125      -2.097   4.559  14.638  1.00 18.98           H  
ATOM   1780 1HG2 ILE A 125      -5.537   2.926  14.404  1.00 18.98           H  
ATOM   1781 2HG2 ILE A 125      -4.868   1.302  14.247  1.00 18.98           H  
ATOM   1782 3HG2 ILE A 125      -4.701   2.178  15.775  1.00 18.98           H  
ATOM   1783 1HD1 ILE A 125      -3.778   6.285  14.762  1.00 18.98           H  
ATOM   1784 2HD1 ILE A 125      -3.875   5.447  13.204  1.00 18.98           H  
ATOM   1785 3HD1 ILE A 125      -5.070   5.127  14.474  1.00 18.98           H  
ATOM   1786  N   GLY A 126      -2.560  -0.483  14.740  1.00 11.10           N  
ATOM   1787  CA  GLY A 126      -2.660  -1.808  14.164  1.00 11.27           C  
ATOM   1788  C   GLY A 126      -1.252  -2.236  13.755  1.00 11.25           C  
ATOM   1789  O   GLY A 126      -0.273  -1.707  14.281  1.00 11.12           O  
ATOM   1790  H   GLY A 126      -2.525  -0.361  15.744  1.00 13.32           H  
ATOM   1791 1HA  GLY A 126      -3.075  -2.499  14.898  1.00 13.52           H  
ATOM   1792 2HA  GLY A 126      -3.324  -1.777  13.301  1.00 13.52           H  
ATOM   1793  N   PRO A 127      -1.111  -3.270  12.926  1.00 11.60           N  
ATOM   1794  CA  PRO A 127       0.148  -3.818  12.470  1.00 11.83           C  
ATOM   1795  C   PRO A 127       0.967  -2.738  11.751  1.00 11.49           C  
ATOM   1796  O   PRO A 127       0.378  -1.879  11.080  1.00 11.20           O  
ATOM   1797  CB  PRO A 127      -0.298  -4.920  11.509  1.00 17.75           C  
ATOM   1798  CG  PRO A 127      -1.696  -5.284  11.964  1.00 17.75           C  
ATOM   1799  CD  PRO A 127      -2.295  -3.979  12.436  1.00 17.75           C  
ATOM   1800  HA  PRO A 127       0.653  -4.255  13.337  1.00 14.20           H  
ATOM   1801 1HB  PRO A 127      -0.275  -4.543  10.473  1.00 21.30           H  
ATOM   1802 2HB  PRO A 127       0.399  -5.765  11.551  1.00 21.30           H  
ATOM   1803 1HG  PRO A 127      -2.262  -5.713  11.114  1.00 21.30           H  
ATOM   1804 2HG  PRO A 127      -1.662  -6.055  12.746  1.00 21.30           H  
ATOM   1805 1HD  PRO A 127      -2.745  -3.430  11.596  1.00 21.30           H  
ATOM   1806 2HD  PRO A 127      -3.015  -4.182  13.235  1.00 21.30           H  
ATOM   1807  N   PRO A 128       2.303  -2.730  11.873  1.00 11.71           N  
ATOM   1808  CA  PRO A 128       3.176  -1.812  11.185  1.00 11.66           C  
ATOM   1809  C   PRO A 128       2.957  -1.950   9.704  1.00 11.87           C  
ATOM   1810  O   PRO A 128       2.778  -3.059   9.203  1.00 12.32           O  
ATOM   1811  CB  PRO A 128       4.573  -2.306  11.582  1.00 17.49           C  
ATOM   1812  CG  PRO A 128       4.369  -3.003  12.907  1.00 17.49           C  
ATOM   1813  CD  PRO A 128       2.998  -3.645  12.805  1.00 17.49           C  
ATOM   1814  HA  PRO A 128       2.978  -0.785  11.513  1.00 13.99           H  
ATOM   1815 1HB  PRO A 128       4.969  -2.979  10.803  1.00 20.99           H  
ATOM   1816 2HB  PRO A 128       5.267  -1.456  11.648  1.00 20.99           H  
ATOM   1817 1HG  PRO A 128       5.171  -3.743  13.071  1.00 20.99           H  
ATOM   1818 2HG  PRO A 128       4.436  -2.281  13.731  1.00 20.99           H  
ATOM   1819 1HD  PRO A 128       3.046  -4.665  12.394  1.00 20.99           H  
ATOM   1820 2HD  PRO A 128       2.570  -3.602  13.815  1.00 20.99           H  
ATOM   1821  N   GLY A 129       3.014  -0.837   8.994  1.00 11.72           N  
ATOM   1822  CA  GLY A 129       2.850  -0.863   7.555  1.00 12.12           C  
ATOM   1823  C   GLY A 129       1.406  -0.694   7.088  1.00 12.10           C  
ATOM   1824  O   GLY A 129       1.191  -0.400   5.912  1.00 12.39           O  
ATOM   1825  H   GLY A 129       3.167   0.050   9.453  1.00 14.06           H  
ATOM   1826 1HA  GLY A 129       3.461  -0.074   7.114  1.00 14.54           H  
ATOM   1827 2HA  GLY A 129       3.239  -1.805   7.171  1.00 14.54           H  
ATOM   1828  N   GLU A 130       0.419  -0.883   7.975  1.00 11.95           N  
ATOM   1829  CA  GLU A 130      -0.975  -0.775   7.550  1.00 12.15           C  
ATOM   1830  C   GLU A 130      -1.549   0.631   7.741  1.00 11.87           C  
ATOM   1831  O   GLU A 130      -1.048   1.415   8.547  1.00 11.83           O  
ATOM   1832  CB  GLU A 130      -1.839  -1.819   8.258  1.00 16.93           C  
ATOM   1833  CG  GLU A 130      -1.487  -3.269   7.887  1.00 16.93           C  
ATOM   1834  CD  GLU A 130      -2.450  -4.250   8.471  1.00 16.93           C  
ATOM   1835  OE1 GLU A 130      -3.214  -3.837   9.303  1.00 16.93           O  
ATOM   1836  OE2 GLU A 130      -2.426  -5.402   8.101  1.00 16.93           O  
ATOM   1837  H   GLU A 130       0.611  -1.120   8.958  1.00 14.34           H  
ATOM   1838  HA  GLU A 130      -1.021  -1.000   6.483  1.00 14.58           H  
ATOM   1839 1HB  GLU A 130      -1.723  -1.712   9.339  1.00 20.32           H  
ATOM   1840 2HB  GLU A 130      -2.888  -1.650   8.019  1.00 20.32           H  
ATOM   1841 1HG  GLU A 130      -1.476  -3.370   6.805  1.00 20.32           H  
ATOM   1842 2HG  GLU A 130      -0.482  -3.482   8.253  1.00 20.32           H  
ATOM   1843  N   ARG A 131      -2.591   0.936   6.955  1.00 11.89           N  
ATOM   1844  CA  ARG A 131      -3.347   2.187   6.966  1.00 11.88           C  
ATOM   1845  C   ARG A 131      -4.075   2.440   8.296  1.00 11.69           C  
ATOM   1846  O   ARG A 131      -4.246   3.587   8.728  1.00 11.82           O  
ATOM   1847  CB  ARG A 131      -4.353   2.147   5.830  1.00 16.64           C  
ATOM   1848  CG  ARG A 131      -5.122   3.413   5.529  1.00 16.64           C  
ATOM   1849  CD  ARG A 131      -6.039   3.157   4.406  1.00 16.64           C  
ATOM   1850  NE  ARG A 131      -6.809   4.317   4.028  1.00 16.64           N  
ATOM   1851  CZ  ARG A 131      -6.488   5.198   3.061  1.00 16.64           C  
ATOM   1852  NH1 ARG A 131      -5.400   5.034   2.318  1.00 16.64           N  
ATOM   1853  NH2 ARG A 131      -7.280   6.230   2.851  1.00 16.64           N  
ATOM   1854  H   ARG A 131      -2.922   0.211   6.306  1.00 14.27           H  
ATOM   1855  HA  ARG A 131      -2.647   3.004   6.791  1.00 14.26           H  
ATOM   1856 1HB  ARG A 131      -3.843   1.847   4.916  1.00 19.97           H  
ATOM   1857 2HB  ARG A 131      -5.092   1.371   6.047  1.00 19.97           H  
ATOM   1858 1HG  ARG A 131      -5.721   3.701   6.397  1.00 19.97           H  
ATOM   1859 2HG  ARG A 131      -4.440   4.220   5.264  1.00 19.97           H  
ATOM   1860 1HD  ARG A 131      -5.480   2.811   3.547  1.00 19.97           H  
ATOM   1861 2HD  ARG A 131      -6.727   2.379   4.704  1.00 19.97           H  
ATOM   1862  HE  ARG A 131      -7.654   4.496   4.549  1.00 19.97           H  
ATOM   1863 1HH1 ARG A 131      -4.791   4.251   2.463  1.00 19.97           H  
ATOM   1864 2HH1 ARG A 131      -5.181   5.705   1.561  1.00 19.97           H  
ATOM   1865 1HH2 ARG A 131      -8.121   6.356   3.390  1.00 19.97           H  
ATOM   1866 2HH2 ARG A 131      -7.033   6.923   2.139  1.00 19.97           H  
ATOM   1867  N   GLY A 132      -4.551   1.363   8.921  1.00 11.57           N  
ATOM   1868  CA  GLY A 132      -5.290   1.445  10.169  1.00 11.60           C  
ATOM   1869  C   GLY A 132      -6.792   1.315   9.895  1.00 11.79           C  
ATOM   1870  O   GLY A 132      -7.267   1.742   8.839  1.00 11.91           O  
ATOM   1871  H   GLY A 132      -4.402   0.448   8.512  1.00 13.88           H  
ATOM   1872 1HA  GLY A 132      -4.935   0.649  10.825  1.00 13.92           H  
ATOM   1873 2HA  GLY A 132      -5.073   2.394  10.661  1.00 13.92           H  
ATOM   1874  N   PRO A 133      -7.579   0.845  10.881  1.00 12.04           N  
ATOM   1875  CA  PRO A 133      -9.009   0.557  10.810  1.00 12.43           C  
ATOM   1876  C   PRO A 133      -9.862   1.774  10.468  1.00 12.43           C  
ATOM   1877  O   PRO A 133     -10.993   1.627  10.005  1.00 12.17           O  
ATOM   1878  CB  PRO A 133      -9.310   0.037  12.221  1.00 18.65           C  
ATOM   1879  CG  PRO A 133      -8.224   0.620  13.098  1.00 18.65           C  
ATOM   1880  CD  PRO A 133      -6.999   0.653  12.220  1.00 18.65           C  
ATOM   1881  HA  PRO A 133      -9.170  -0.238  10.064  1.00 14.92           H  
ATOM   1882 1HB  PRO A 133     -10.305   0.344  12.524  1.00 22.38           H  
ATOM   1883 2HB  PRO A 133      -9.309  -1.065  12.226  1.00 22.38           H  
ATOM   1884 1HG  PRO A 133      -8.526   1.625  13.455  1.00 22.38           H  
ATOM   1885 2HG  PRO A 133      -8.095  -0.005  13.998  1.00 22.38           H  
ATOM   1886 1HD  PRO A 133      -6.383   1.513  12.498  1.00 22.38           H  
ATOM   1887 2HD  PRO A 133      -6.452  -0.303  12.285  1.00 22.38           H  
ATOM   1888  N   ASP A 134      -9.308   2.969  10.686  1.00 12.91           N  
ATOM   1889  CA  ASP A 134      -9.969   4.237  10.416  1.00 13.15           C  
ATOM   1890  C   ASP A 134     -10.427   4.369   8.942  1.00 13.32           C  
ATOM   1891  O   ASP A 134     -11.293   5.191   8.628  1.00 13.82           O  
ATOM   1892  CB  ASP A 134      -9.030   5.403  10.782  1.00 18.32           C  
ATOM   1893  CG  ASP A 134      -8.767   5.649  12.339  1.00 18.32           C  
ATOM   1894  OD1 ASP A 134      -9.475   5.144  13.192  1.00 18.32           O  
ATOM   1895  OD2 ASP A 134      -7.825   6.362  12.629  1.00 18.32           O  
ATOM   1896  H   ASP A 134      -8.374   3.011  11.059  1.00 15.49           H  
ATOM   1897  HA  ASP A 134     -10.852   4.302  11.052  1.00 15.78           H  
ATOM   1898 1HB  ASP A 134      -8.071   5.271  10.273  1.00 21.98           H  
ATOM   1899 2HB  ASP A 134      -9.465   6.321  10.409  1.00 21.98           H  
ATOM   1900  N   GLY A 135      -9.866   3.590   8.006  1.00 13.06           N  
ATOM   1901  CA  GLY A 135     -10.334   3.742   6.621  1.00 13.40           C  
ATOM   1902  C   GLY A 135      -9.681   2.813   5.599  1.00 13.16           C  
ATOM   1903  O   GLY A 135      -8.818   2.003   5.927  1.00 13.28           O  
ATOM   1904  H   GLY A 135      -9.134   2.908   8.257  1.00 15.67           H  
ATOM   1905 1HA  GLY A 135     -11.412   3.578   6.600  1.00 16.08           H  
ATOM   1906 2HA  GLY A 135     -10.173   4.774   6.310  1.00 16.08           H  
ATOM   1907  N   THR A 136     -10.109   2.948   4.337  1.00 13.02           N  
ATOM   1908  CA  THR A 136      -9.594   2.135   3.233  1.00 13.03           C  
ATOM   1909  C   THR A 136      -9.152   3.035   2.065  1.00 12.68           C  
ATOM   1910  O   THR A 136      -9.573   4.189   2.011  1.00 12.36           O  
ATOM   1911  CB  THR A 136     -10.690   1.179   2.715  1.00 18.24           C  
ATOM   1912  OG1 THR A 136     -11.784   1.954   2.186  1.00 18.24           O  
ATOM   1913  CG2 THR A 136     -11.189   0.295   3.844  1.00 18.24           C  
ATOM   1914  H   THR A 136     -10.837   3.620   4.136  1.00 15.62           H  
ATOM   1915  HA  THR A 136      -8.774   1.550   3.618  1.00 15.64           H  
ATOM   1916  HB  THR A 136     -10.291   0.551   1.924  1.00 21.89           H  
ATOM   1917  HG1 THR A 136     -11.521   2.339   1.331  1.00 21.89           H  
ATOM   1918 1HG2 THR A 136     -11.955  -0.375   3.463  1.00 21.89           H  
ATOM   1919 2HG2 THR A 136     -10.355  -0.289   4.235  1.00 21.89           H  
ATOM   1920 3HG2 THR A 136     -11.608   0.903   4.639  1.00 21.89           H  
ATOM   1921  N   PRO A 137      -8.260   2.576   1.156  1.00 12.91           N  
ATOM   1922  CA  PRO A 137      -7.877   3.224  -0.100  1.00 12.81           C  
ATOM   1923  C   PRO A 137      -9.062   3.292  -1.061  1.00 12.61           C  
ATOM   1924  O   PRO A 137      -9.948   2.444  -0.991  1.00 12.79           O  
ATOM   1925  CB  PRO A 137      -6.795   2.304  -0.655  1.00 19.21           C  
ATOM   1926  CG  PRO A 137      -6.298   1.511   0.525  1.00 19.21           C  
ATOM   1927  CD  PRO A 137      -7.503   1.323   1.404  1.00 19.21           C  
ATOM   1928  HA  PRO A 137      -7.478   4.230   0.109  1.00 15.37           H  
ATOM   1929 1HB  PRO A 137      -7.232   1.693  -1.421  1.00 23.05           H  
ATOM   1930 2HB  PRO A 137      -6.005   2.906  -1.142  1.00 23.05           H  
ATOM   1931 1HG  PRO A 137      -5.870   0.552   0.184  1.00 23.05           H  
ATOM   1932 2HG  PRO A 137      -5.487   2.058   1.024  1.00 23.05           H  
ATOM   1933 1HD  PRO A 137      -8.082   0.447   1.080  1.00 23.05           H  
ATOM   1934 2HD  PRO A 137      -7.131   1.225   2.417  1.00 23.05           H  
ATOM   1935  N   GLY A 138      -9.065   4.263  -1.975  1.00 12.44           N  
ATOM   1936  CA  GLY A 138     -10.109   4.364  -3.005  1.00 12.45           C  
ATOM   1937  C   GLY A 138     -10.962   5.614  -2.819  1.00 12.11           C  
ATOM   1938  O   GLY A 138     -11.719   6.021  -3.702  1.00 12.38           O  
ATOM   1939  H   GLY A 138      -8.312   4.942  -1.982  1.00 14.93           H  
ATOM   1940 1HA  GLY A 138      -9.640   4.382  -3.990  1.00 14.94           H  
ATOM   1941 2HA  GLY A 138     -10.740   3.478  -2.971  1.00 14.94           H  
ATOM   1942  N   VAL A 139     -10.805   6.215  -1.662  1.00 11.72           N  
ATOM   1943  CA  VAL A 139     -11.484   7.415  -1.228  1.00 11.60           C  
ATOM   1944  C   VAL A 139     -10.870   8.614  -1.975  1.00 11.43           C  
ATOM   1945  O   VAL A 139      -9.660   8.617  -2.192  1.00 11.25           O  
ATOM   1946  CB  VAL A 139     -11.303   7.528   0.296  1.00 16.29           C  
ATOM   1947  CG1 VAL A 139     -11.900   8.784   0.824  1.00 16.29           C  
ATOM   1948  CG2 VAL A 139     -11.936   6.321   0.956  1.00 16.29           C  
ATOM   1949  H   VAL A 139     -10.166   5.775  -1.015  1.00 14.06           H  
ATOM   1950  HA  VAL A 139     -12.541   7.306  -1.448  1.00 13.92           H  
ATOM   1951  HB  VAL A 139     -10.237   7.554   0.526  1.00 19.55           H  
ATOM   1952 1HG1 VAL A 139     -11.751   8.824   1.903  1.00 19.55           H  
ATOM   1953 2HG1 VAL A 139     -11.442   9.659   0.367  1.00 19.55           H  
ATOM   1954 3HG1 VAL A 139     -12.964   8.780   0.618  1.00 19.55           H  
ATOM   1955 1HG2 VAL A 139     -11.790   6.386   2.035  1.00 19.55           H  
ATOM   1956 2HG2 VAL A 139     -13.000   6.300   0.731  1.00 19.55           H  
ATOM   1957 3HG2 VAL A 139     -11.473   5.403   0.593  1.00 19.55           H  
ATOM   1958  N   PRO A 140     -11.633   9.615  -2.448  1.00 11.69           N  
ATOM   1959  CA  PRO A 140     -11.081  10.752  -3.152  1.00 11.79           C  
ATOM   1960  C   PRO A 140      -9.943  11.329  -2.329  1.00 11.55           C  
ATOM   1961  O   PRO A 140     -10.027  11.421  -1.101  1.00 11.57           O  
ATOM   1962  CB  PRO A 140     -12.282  11.701  -3.231  1.00 17.69           C  
ATOM   1963  CG  PRO A 140     -13.481  10.771  -3.261  1.00 17.69           C  
ATOM   1964  CD  PRO A 140     -13.108   9.634  -2.319  1.00 17.69           C  
ATOM   1965  HA  PRO A 140     -10.737  10.439  -4.149  1.00 14.15           H  
ATOM   1966 1HB  PRO A 140     -12.292  12.389  -2.383  1.00 21.23           H  
ATOM   1967 2HB  PRO A 140     -12.205  12.334  -4.130  1.00 21.23           H  
ATOM   1968 1HG  PRO A 140     -14.382  11.316  -2.923  1.00 21.23           H  
ATOM   1969 2HG  PRO A 140     -13.680  10.430  -4.287  1.00 21.23           H  
ATOM   1970 1HD  PRO A 140     -13.412   9.884  -1.304  1.00 21.23           H  
ATOM   1971 2HD  PRO A 140     -13.570   8.710  -2.688  1.00 21.23           H  
ATOM   1972  N   GLY A 141      -8.861  11.672  -3.019  1.00 11.55           N  
ATOM   1973  CA  GLY A 141      -7.661  12.188  -2.388  1.00 11.55           C  
ATOM   1974  C   GLY A 141      -6.535  11.162  -2.494  1.00 11.42           C  
ATOM   1975  O   GLY A 141      -5.358  11.515  -2.450  1.00 11.62           O  
ATOM   1976  H   GLY A 141      -8.860  11.558  -4.026  1.00 13.86           H  
ATOM   1977 1HA  GLY A 141      -7.364  13.127  -2.860  1.00 13.86           H  
ATOM   1978 2HA  GLY A 141      -7.866  12.395  -1.343  1.00 13.86           H  
ATOM   1979  N   GLU A 142      -6.908   9.892  -2.676  1.00 11.31           N  
ATOM   1980  CA  GLU A 142      -5.968   8.780  -2.796  1.00 11.43           C  
ATOM   1981  C   GLU A 142      -5.341   8.635  -4.171  1.00 11.49           C  
ATOM   1982  O   GLU A 142      -5.859   9.139  -5.168  1.00 11.58           O  
ATOM   1983  CB  GLU A 142      -6.651   7.466  -2.435  1.00 15.95           C  
ATOM   1984  CG  GLU A 142      -7.125   7.411  -1.023  1.00 15.95           C  
ATOM   1985  CD  GLU A 142      -6.067   7.412  -0.046  1.00 15.95           C  
ATOM   1986  OE1 GLU A 142      -5.090   6.735  -0.211  1.00 15.95           O  
ATOM   1987  OE2 GLU A 142      -6.236   8.083   0.917  1.00 15.95           O  
ATOM   1988  H   GLU A 142      -7.908   9.663  -2.689  1.00 13.57           H  
ATOM   1989  HA  GLU A 142      -5.164   8.951  -2.087  1.00 13.72           H  
ATOM   1990 1HB  GLU A 142      -7.518   7.317  -3.083  1.00 19.14           H  
ATOM   1991 2HB  GLU A 142      -5.970   6.632  -2.602  1.00 19.14           H  
ATOM   1992 1HG  GLU A 142      -7.725   8.283  -0.832  1.00 19.14           H  
ATOM   1993 2HG  GLU A 142      -7.754   6.546  -0.878  1.00 19.14           H  
ATOM   1994  N   ASP A 143      -4.212   7.917  -4.217  1.00 11.64           N  
ATOM   1995  CA  ASP A 143      -3.528   7.631  -5.475  1.00 11.93           C  
ATOM   1996  C   ASP A 143      -4.274   6.533  -6.225  1.00 11.94           C  
ATOM   1997  O   ASP A 143      -4.317   6.506  -7.455  1.00 12.12           O  
ATOM   1998  CB  ASP A 143      -2.106   7.105  -5.235  1.00 16.59           C  
ATOM   1999  CG  ASP A 143      -1.086   8.092  -4.630  1.00 16.59           C  
ATOM   2000  OD1 ASP A 143      -1.294   9.273  -4.629  1.00 16.59           O  
ATOM   2001  OD2 ASP A 143      -0.066   7.598  -4.172  1.00 16.59           O  
ATOM   2002  H   ASP A 143      -3.842   7.528  -3.361  1.00 13.97           H  
ATOM   2003  HA  ASP A 143      -3.504   8.535  -6.086  1.00 14.32           H  
ATOM   2004 1HB  ASP A 143      -2.166   6.235  -4.588  1.00 19.91           H  
ATOM   2005 2HB  ASP A 143      -1.706   6.754  -6.188  1.00 19.91           H  
ATOM   2006  N   GLY A 144      -4.838   5.602  -5.456  1.00 11.97           N  
ATOM   2007  CA  GLY A 144      -5.540   4.451  -5.983  1.00 12.19           C  
ATOM   2008  C   GLY A 144      -5.595   3.352  -4.932  1.00 12.09           C  
ATOM   2009  O   GLY A 144      -5.144   3.526  -3.798  1.00 12.32           O  
ATOM   2010  H   GLY A 144      -4.756   5.687  -4.456  1.00 14.36           H  
ATOM   2011 1HA  GLY A 144      -6.551   4.739  -6.273  1.00 14.63           H  
ATOM   2012 2HA  GLY A 144      -5.034   4.086  -6.877  1.00 14.63           H  
ATOM   2013  N   ILE A 145      -6.150   2.213  -5.314  1.00 11.94           N  
ATOM   2014  CA  ILE A 145      -6.294   1.081  -4.407  1.00 12.05           C  
ATOM   2015  C   ILE A 145      -5.428  -0.102  -4.843  1.00 12.18           C  
ATOM   2016  O   ILE A 145      -5.447  -0.496  -6.007  1.00 12.22           O  
ATOM   2017  CB  ILE A 145      -7.797   0.701  -4.264  1.00 16.82           C  
ATOM   2018  CG1 ILE A 145      -7.981  -0.457  -3.244  1.00 16.82           C  
ATOM   2019  CG2 ILE A 145      -8.393   0.327  -5.637  1.00 16.82           C  
ATOM   2020  CD1 ILE A 145      -9.389  -0.645  -2.729  1.00 16.82           C  
ATOM   2021  H   ILE A 145      -6.474   2.136  -6.267  1.00 14.33           H  
ATOM   2022  HA  ILE A 145      -5.944   1.388  -3.424  1.00 14.46           H  
ATOM   2023  HB  ILE A 145      -8.338   1.564  -3.870  1.00 20.18           H  
ATOM   2024 1HG1 ILE A 145      -7.721  -1.370  -3.723  1.00 20.18           H  
ATOM   2025 2HG1 ILE A 145      -7.326  -0.302  -2.395  1.00 20.18           H  
ATOM   2026 1HG2 ILE A 145      -9.446   0.097  -5.535  1.00 20.18           H  
ATOM   2027 2HG2 ILE A 145      -8.284   1.159  -6.323  1.00 20.18           H  
ATOM   2028 3HG2 ILE A 145      -7.883  -0.542  -6.048  1.00 20.18           H  
ATOM   2029 1HD1 ILE A 145      -9.403  -1.485  -2.043  1.00 20.18           H  
ATOM   2030 2HD1 ILE A 145      -9.711   0.257  -2.206  1.00 20.18           H  
ATOM   2031 3HD1 ILE A 145     -10.070  -0.846  -3.546  1.00 20.18           H  
ATOM   2032  N   ASP A 146      -4.705  -0.691  -3.876  1.00 12.47           N  
ATOM   2033  CA  ASP A 146      -3.814  -1.848  -4.084  1.00 12.84           C  
ATOM   2034  C   ASP A 146      -4.550  -3.081  -4.615  1.00 12.80           C  
ATOM   2035  O   ASP A 146      -3.962  -3.963  -5.242  1.00 12.99           O  
ATOM   2036  CB  ASP A 146      -3.163  -2.314  -2.764  1.00 17.83           C  
ATOM   2037  CG  ASP A 146      -2.083  -1.417  -2.127  1.00 17.83           C  
ATOM   2038  OD1 ASP A 146      -1.629  -0.432  -2.682  1.00 17.83           O  
ATOM   2039  OD2 ASP A 146      -1.658  -1.760  -1.037  1.00 17.83           O  
ATOM   2040  H   ASP A 146      -4.747  -0.271  -2.956  1.00 14.96           H  
ATOM   2041  HA  ASP A 146      -3.042  -1.567  -4.801  1.00 15.41           H  
ATOM   2042 1HB  ASP A 146      -3.949  -2.456  -2.016  1.00 21.40           H  
ATOM   2043 2HB  ASP A 146      -2.715  -3.296  -2.929  1.00 21.40           H  
ATOM   2044  N   GLY A 147      -5.832  -3.153  -4.293  1.00 12.77           N  
ATOM   2045  CA  GLY A 147      -6.721  -4.264  -4.619  1.00 12.95           C  
ATOM   2046  C   GLY A 147      -6.918  -5.170  -3.406  1.00 12.91           C  
ATOM   2047  O   GLY A 147      -7.787  -6.042  -3.396  1.00 13.20           O  
ATOM   2048  H   GLY A 147      -6.209  -2.365  -3.793  1.00 15.32           H  
ATOM   2049 1HA  GLY A 147      -7.684  -3.872  -4.949  1.00 15.54           H  
ATOM   2050 2HA  GLY A 147      -6.304  -4.837  -5.445  1.00 15.54           H  
ATOM   2051  N   GLU A 148      -6.111  -4.936  -2.381  1.00 12.74           N  
ATOM   2052  CA  GLU A 148      -6.135  -5.668  -1.124  1.00 12.93           C  
ATOM   2053  C   GLU A 148      -6.162  -4.660   0.014  1.00 12.98           C  
ATOM   2054  O   GLU A 148      -5.728  -3.521  -0.160  1.00 12.99           O  
ATOM   2055  CB  GLU A 148      -4.910  -6.581  -0.995  1.00 18.03           C  
ATOM   2056  CG  GLU A 148      -4.815  -7.691  -2.049  1.00 18.03           C  
ATOM   2057  CD  GLU A 148      -3.619  -8.598  -1.846  1.00 18.03           C  
ATOM   2058  OE1 GLU A 148      -2.854  -8.338  -0.948  1.00 18.03           O  
ATOM   2059  OE2 GLU A 148      -3.476  -9.546  -2.585  1.00 18.03           O  
ATOM   2060  H   GLU A 148      -5.434  -4.197  -2.483  1.00 15.29           H  
ATOM   2061  HA  GLU A 148      -7.041  -6.272  -1.074  1.00 15.52           H  
ATOM   2062 1HB  GLU A 148      -4.005  -5.977  -1.068  1.00 21.64           H  
ATOM   2063 2HB  GLU A 148      -4.909  -7.049  -0.009  1.00 21.64           H  
ATOM   2064 1HG  GLU A 148      -5.727  -8.286  -2.018  1.00 21.64           H  
ATOM   2065 2HG  GLU A 148      -4.749  -7.232  -3.035  1.00 21.64           H  
ATOM   2066  N   GLN A 149      -6.679  -5.058   1.169  1.00 13.19           N  
ATOM   2067  CA  GLN A 149      -6.693  -4.154   2.312  1.00 13.46           C  
ATOM   2068  C   GLN A 149      -5.487  -4.371   3.204  1.00 13.63           C  
ATOM   2069  O   GLN A 149      -4.911  -5.461   3.232  1.00 13.85           O  
ATOM   2070  CB  GLN A 149      -7.969  -4.310   3.132  1.00 18.74           C  
ATOM   2071  CG  GLN A 149      -9.247  -4.054   2.365  1.00 18.74           C  
ATOM   2072  CD  GLN A 149      -9.303  -2.669   1.756  1.00 18.74           C  
ATOM   2073  OE1 GLN A 149      -8.837  -1.678   2.327  1.00 18.74           O  
ATOM   2074  NE2 GLN A 149      -9.886  -2.593   0.575  1.00 18.74           N  
ATOM   2075  H   GLN A 149      -7.032  -6.000   1.260  1.00 15.83           H  
ATOM   2076  HA  GLN A 149      -6.642  -3.129   1.946  1.00 16.15           H  
ATOM   2077 1HB  GLN A 149      -8.015  -5.321   3.535  1.00 22.49           H  
ATOM   2078 2HB  GLN A 149      -7.942  -3.626   3.979  1.00 22.49           H  
ATOM   2079 1HG  GLN A 149      -9.322  -4.779   1.557  1.00 22.49           H  
ATOM   2080 2HG  GLN A 149     -10.094  -4.162   3.044  1.00 22.49           H  
ATOM   2081 1HE2 GLN A 149      -9.969  -1.708   0.113  1.00 22.49           H  
ATOM   2082 2HE2 GLN A 149     -10.251  -3.417   0.139  1.00 22.49           H  
ATOM   2083  N   GLY A 150      -5.141  -3.338   3.963  1.00 13.72           N  
ATOM   2084  CA  GLY A 150      -4.033  -3.388   4.902  1.00 14.08           C  
ATOM   2085  C   GLY A 150      -3.384  -2.018   4.997  1.00 14.31           C  
ATOM   2086  O   GLY A 150      -3.985  -1.082   5.522  1.00 14.66           O  
ATOM   2087  OXT GLY A 150      -2.396  -1.774   4.313  1.00 21.12           O  
ATOM   2088  H   GLY A 150      -5.676  -2.485   3.895  1.00 16.46           H  
ATOM   2089 1HA  GLY A 150      -4.390  -3.701   5.885  1.00 16.90           H  
ATOM   2090 2HA  GLY A 150      -3.301  -4.126   4.575  1.00 16.90           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 -646.126 81.3545 522.243 -35.9103 9.62305 29.6529 219.648 -245.94 -1.72365 -11.7626 -195.158 -32.92 -30.673 -17.3933 -44.0414 -18.7723 0 -1.7827 7.01631 63.8635 96.61 -84.4651 32.2371 -86.1677 -24.3427 112.849 -302.082
THR:NtermProteinFull_1 -2.3593 0.44984 4.33788 -0.15805 0.05543 0.07911 2.61035 -1.66806 -0.04016 -0.15793 -5.54301 0.57161 0 0 -1.2743 -1.60501 0 0.04152 0.20624 0.0272 0 0 4.10032 -1.0874 0 0.35313 -1.06059
ARG_2 -4.17966 0.22622 4.79893 -0.95382 0.17905 0.76899 2.27627 -1.76124 -0.0724 -0.43009 -2.69966 -0.0587 0 0 0 -1.83804 0 0.01422 0.45289 2.22391 0 -0.03731 0 -1.2888 0.16798 0.64638 -1.56486
ASN_3 -5.34683 0.87126 4.62252 -0.15605 0.04076 0.22547 1.52256 -2.2097 -0.00312 -0.061 -1.69673 -0.17944 0 0 -0.52967 0 0 0.24471 0.00246 0 1.90371 0.01169 0 -0.93687 0.58512 1.62448 0.53532
PRO_4 -6.68509 1.21961 4.48088 -0.14119 0.01631 0.099 1.27704 -1.7337 -0 -0 0.38606 0.1571 0 0 0 0 0 0.80765 0.03595 0.22188 0 -0.76866 0 -2.4119 0.29837 2.34122 -0.39948
PRO_5 -6.05593 0.71759 4.03915 -0.07612 0 0.04774 1.18689 -1.44417 -0.04059 -0.26807 -0.48722 0.65937 0 0 0 0 0 -0.04388 0.02845 0.71047 0 -0.04878 0 -2.4119 -0.17868 1.31278 -2.35292
ASN_6 -9.23387 1.41499 8.09374 -0.34654 0.1787 0.75548 3.75897 -3.86289 -0.01097 -0.05677 -1.86878 -0.54702 0 0 -1.87164 0 0 0.03888 0.03255 0 2.39902 -0.60835 0 -0.93687 -0.30991 1.00875 -1.97253
PRO_7 -8.18272 1.73795 4.9379 -0.06802 0 0.04238 2.69163 -2.19578 -0 -0 -2.16102 0.65251 0 0 0 0 0 -0.06289 0.00289 0.15832 0 -0.25097 0 -2.4119 -0.1381 1.21192 -4.03591
THR_8 -8.07382 0.87287 5.69769 -0.13654 0.11743 0.07185 2.32702 -3.13773 -0 -0 -0.45065 -1.21356 0 0 0 -0.16389 0 0.01424 0.10253 0.01368 0 -0.02007 2.59524 -1.0874 0.22159 0.95478 -1.29475
ASN_9 -8.54145 0.76484 7.60582 -0.35472 0.15194 0.65322 3.66221 -3.79281 -0.02487 -0.11446 -2.69579 -1.02828 0 0 -0.58975 -0.99846 0 0.03632 0.00607 0 2.29629 -0.42799 0 -0.93687 -0.25438 0.68014 -3.90298
THR_10 -5.82964 0.52826 4.94826 -0.11404 0.03242 0.06976 2.74462 -2.62014 -0.00932 -0.11832 -0.88522 -0.41513 0 0 0 0 0 0.02099 0.00086 0.05911 0 -0.46745 2.36622 -1.0874 -0.54283 0.45648 -0.8625
ARG_11 -8.84677 0.85556 6.92705 -0.61733 0.1348 0.38942 3.48172 -3.265 -0 -0 -3.73822 0.85738 0 0 -1.10447 0 0 -0.01675 0.17885 1.51836 0 0.19647 0 -1.2888 -0.09682 0.67268 -3.76189
GLN_12 -3.33965 0.70221 3.25769 -0.69253 0.12767 0.50229 1.03338 -1.4269 -0 -0 -1.18256 -0.37587 0 0 -1.00081 0 0 -0.08492 0.91655 0 2.61452 0.05909 0 -0.18838 0.32582 1.39125 2.63885
PRO_13 -4.13971 0.68752 3.1906 -0.11018 0.00548 0.08245 0.98874 -1.23496 -0 -0 -1.62531 0.26651 0 0 -1.00081 0 0 -0.11348 0.1123 0.10244 0 -0.90453 0 -2.4119 -0.00031 1.21817 -4.88698
SER_14 -3.05641 0.19763 3.36883 -0.03246 0.00507 0.04578 1.87836 -1.42974 -0.04202 -0.29638 -2.98413 -0.49621 0 0 -1.63373 0 0 0.08386 0.00523 2.13055 0 -0.14521 1.77152 -0.77834 -0.43876 0.62809 -1.21845
ARG_15 -2.21844 0.31212 2.90363 -0.61867 0.08313 0.40037 1.49959 -1.21856 -0.01074 -0.13678 -2.22391 0.70096 0 0 -0.7973 -0.64615 0 0.00172 0.01096 1.67146 0 0.02654 0 -1.2888 -0.38169 1.3106 -0.61997
PRO_16 -1.62347 0.29816 0.99381 -0.12403 0.00342 0.09061 0.25039 -0.43975 -0 -0 -0.17159 0.22245 0 0 0 0 0 -0.10954 0.01402 0.12142 0 -0.97146 0 -2.4119 -0.54667 1.10766 -3.29647
VAL_17 -3.64517 0.57478 0.95416 -0.2799 0.15591 0.05822 0.80003 -1.0542 -0 -0 -0.20706 -0.19981 0 0 0 0 0 -0.02617 0.00255 0.16911 0 -0.58807 0 1.9342 -0.56775 0.84577 -1.07338
PRO_18 -3.47057 0.87455 2.72713 -0.18051 0.00015 0.12626 1.17359 -1.16453 -0 -0 -0.89096 0.10702 0 0 -0.46472 0 0 -0.02314 0.02531 0.58546 0 -1.02559 0 -2.4119 -0.46729 1.27859 -3.20114
PRO_19 -1.70169 0.32051 0.82617 -0.1017 0.0081 0.06433 0.23595 -0.41139 -0 -0 0.20216 0.60089 0 0 0 0 0 -0.01823 0.00455 0.46017 0 -0.46521 0 -2.4119 0.19684 0.7565 -1.43394
THR_20 -2.00163 0.22812 1.71506 -0.17587 0.06812 0.14991 0.52017 -0.821 -0 -0 0.00749 -2.21312 0 0 0 0 0 0.05436 0.06341 0.4549 0 0.08786 2.28676 -1.0874 1.7286 0.53366 1.5994
SER_21 -2.96072 0.24007 3.36487 -0.03064 0 0.05965 1.62332 -1.48312 -0 -0 -1.08514 -1.03641 0 0 -1.10024 0 0 0.01227 0.06466 0.08221 0 -0.55146 1.71932 -0.77834 1.31124 0.71814 0.16967
ASP_22 -3.33128 0.29385 4.87854 -0.23933 0.14114 0.80476 1.53056 -2.04819 -0 -0 -2.01938 -3.48194 0 0 -0.50824 -0.29431 0 -0.07079 0.44483 0 2.38014 -0.37893 0 -2.3716 -0.38038 0.63269 -4.01787
GLY_23 -2.12369 0.19922 2.14308 -5e-05 0 0 0.88685 -1.18228 -0 -0 -0.83866 -0.40498 0 0 -0.63551 0 0 -0.15062 0 0 0 -1.41073 0 0.83697 -0.96978 0.32969 -3.32049
HIS_D_24 -4.09276 0.34039 4.67821 -0.40787 0.09088 0.43224 1.12652 -2.20205 -0 -0 -2.29546 -0.26498 0 0 -0.50824 -0.29431 0 0.00742 0.00554 0 3.17583 -0.05585 0 -0.45461 -0.58735 0.4318 -0.87464
ILE_25 -5.37618 0.55587 2.06625 -0.56011 0.46555 0.16425 0.69218 -1.55657 -0 -0 -0.67445 -0.32744 0 0 0 0 0 0.0745 0.12164 0.43996 0 -0.13447 0 0.73287 -0.17565 0.7705 -2.72129
GLU_26 -1.82197 0.10047 2.38627 -0.49496 0.17366 1.57032 0.59567 -1.03365 -0.02238 -0.28479 -1.78589 -2.39209 0 0 0 -0.64615 0 -0.05185 0.01049 0 4.5018 -0.02813 0 -2.7348 -0.46327 0.51246 -1.90879
ALA_27 -1.56525 0.04078 0.96613 -0.02392 0 0 0.28112 -0.65711 -0 -0 0.51073 -0.25584 0 0 0 0 0 0.04095 0 0 0 0.11047 0 1.8394 -0.25406 0.24919 1.28258
THR_28 -3.44943 0.41337 2.4381 -0.17066 0.07761 0.0611 1.32055 -1.2437 -0.00884 -0.09791 -1.50796 -1.07965 0 0 -0.67024 0 0 -0.05494 0.03366 0.37414 0 -0.4395 2.30983 -1.0874 0.43093 0.31182 -2.03912
THR_29 -3.72244 0.80018 2.51354 -0.16868 0.07679 0.06003 1.12337 -1.23076 -0.00884 -0.09791 -1.66353 -0.02861 0 0 0 -0.39724 0 0.16588 0.02836 0.08502 0 -0.00655 2.35126 -1.0874 0.29816 1.00721 0.09783
PRO_30 -4.08984 0.6854 1.96497 -0.12239 0.00014 0.09071 0.7061 -1.02588 -0.01525 -0.13894 -0.87995 0.26482 0 0 0 0 0 -0.06111 0.02807 0.14245 0 -1.1804 0 -2.4119 -0.36194 1.07083 -5.33414
TYR_31 -10.8797 1.66517 5.74159 -0.54671 0.3653 0.23938 2.79669 -3.63671 -0 -0 -1.88474 -0.26609 0 0 -0.41835 0 0 0.10245 0.03602 0 4.06866 -0.07282 0.15583 1.2797 -0.49996 1.08662 -0.6677
ASN_32 -4.29248 0.53201 3.75383 -0.19657 0.01446 0.3215 1.009 -1.76086 -1e-05 -0.00029 -0.76217 -0.80847 0 0 0 0 0 0.03494 0.03696 0 2.29227 -0.58694 0 -0.93687 -0.37172 1.55235 -0.16906
PRO_33 -7.49751 0.83134 3.97424 -0.18117 0.00076 0.12515 1.36179 -1.48248 -0.00631 -0.0503 -0.17522 0.17756 0 0 0 0 0 0.04839 0.01786 0.40428 0 -0.95871 0 -2.4119 -0.263 0.91525 -5.16997
SER_34 -3.86974 0.36683 3.72472 -0.01784 0 0.02923 1.69943 -1.77587 -0.04017 -0.26947 -3.05782 -0.99329 0 0 -0.13715 0 0 -0.05576 0.00045 1.11669 0 -0.53419 0.60006 -0.77834 0.23376 0.29901 -3.45943
ALA_35 -2.05265 0.02806 1.54399 -0.02968 0.00615 0 0.33292 -0.85505 -0 -0 -0.60026 -0.48958 0 0 -0.13715 0 0 -0.00945 0 0 0 -0.09855 0 1.8394 0.50999 0.4499 0.43804
GLN_36 -5.17049 0.40863 4.48662 -0.24933 0.05313 0.19993 1.8842 -1.85042 -0.02278 -0.15009 -1.96673 -0.36458 0 0 0 -0.46721 0 -0.0206 0.01016 0 2.21948 0.17521 0 -0.18838 0.56556 0.43931 -0.00838
TYR_37 -4.05395 0.73819 2.92536 -0.61079 0.03487 0.26681 0.65193 -1.23281 -0 -0 0.01096 0.01846 0 0 0 0 0 -0.03649 0.02331 0 2.3518 0.27048 0 1.2797 0.24898 0.79336 3.68016
PRO_38 -4.69943 0.71551 3.36319 -0.11194 5e-05 0.0827 1.89076 -1.43515 -0 -0 -2.93127 0.33718 0 0 0 0 0 -0.02606 0.03093 0.17139 0 -1.2237 0 -2.4119 -0.21906 1.06018 -5.4066
THR_39 -3.87143 0.35928 3.40858 -0.23427 0.36267 0.10758 1.62951 -1.52377 -0.00356 -0.02492 -0.77911 -1.20202 0 0 -1.01929 0 0 -0.11683 0.09374 2.22451 0 0.04756 2.31652 -1.0874 -0.0914 0.48078 1.07674
GLY_40 -1.99174 0.03472 2.34225 -6e-05 0 0 0.73674 -1.15806 -0 -0 -0.05441 -0.40019 0 0 0 0 0 -0.13291 0 0 0 -1.47627 0 0.83697 -0.42929 0.22056 -1.4717
LYS_41 -3.97199 0.38969 3.52801 -0.51816 0.15644 0.34331 1.51455 -1.48973 -0 -0 -0.49182 -0.03167 0 0 0 0 0 0.03477 0.02849 1.71508 0 -0.21599 0 -1.5107 -0.44527 0.4112 -0.55379
ARG_42 -7.53463 0.30674 7.7507 -0.80113 0.41788 0.63457 2.97074 -3.1563 -0.00452 -0.07726 -2.09671 -0.06488 0 0 -0.68405 -0.46721 0 -0.03125 0.10722 3.44511 0 -0.03179 0 -1.2888 -0.20946 0.73237 -0.08265
GLY_43 -1.01434 0.16297 1.37978 -6e-05 0 0 0.49356 -0.67259 -0 -0 -0.29826 -0.34927 0 0 0 0 0 -0.18312 0 0 0 -1.52491 0 0.83697 -0.5135 0.64387 -1.0389
SER_44 -2.26887 0.05888 2.91806 -0.02415 0 0.05846 1.10422 -1.29844 -0.00663 -0.08073 -1.63733 -0.37875 0 0 0 0 0 0.16541 0.00209 0.03524 0 -0.56282 0.72845 -0.77834 -0.4751 0.46948 -1.97088
HIS_D_45 -7.03085 0.57387 5.5921 -0.50118 0.02521 0.40173 2.91181 -2.75722 -0 -0 -2.07835 -0.33036 0 0 -0.83373 0 0 -0.02335 0.00569 0 1.77198 0.0525 0 -0.45461 -0.25391 1.11353 -1.81516
PRO_46 -7.4002 1.21204 4.56631 -0.12209 0.00286 0.08926 1.94459 -1.95998 -0 -8e-05 -1.09986 0.27047 0 0 -0.83373 0 0 -0.08457 0.04406 0.10378 0 -1.02146 0 -2.4119 -0.41952 1.09668 -6.02333
GLY_47 -3.46788 0.65072 2.60376 -7e-05 0 0 1.08809 -1.56225 -0 -0 -2.35723 -0.39621 0 0 -0.41835 0 0 -0.14374 0 0 0 -1.52385 0 0.83697 -0.58726 0.31723 -4.96008
PHE_48 -4.83663 0.31429 2.75563 -0.63824 0.07074 0.36187 1.65271 -1.68743 -0 -0 -1.47117 0.30305 0 0 0 0 0 -0.0093 0.0153 0 1.95572 -0.32132 0 1.0402 -0.41493 0.25586 -0.65365
GLY_49 -0.88969 0.18861 1.06769 -0.0022 0 0 0.18624 -0.4833 -0 -0 0.2523 -0.39122 0 0 0 0 0 -0.08564 0 0 0 -1.30484 0 0.83697 0.05114 0.59847 0.02453
PRO_50 -2.74658 0.39162 1.65596 -0.13297 0.00167 0.0945 0.46355 -0.79862 -0 -0 0.38471 0.22029 0 0 0 0 0 -0.03785 0.00929 0.19203 0 -1.10661 0 -2.4119 -0.20666 0.58903 -3.43853
GLN_51 -2.45715 0.1212 2.12085 -0.61791 0.28667 1.03731 0.63025 -0.92683 -0.02199 -0.15392 -0.92167 -2.46879 0 0 -0.43076 0 0 0.01017 0.07109 0 4.08975 -0.14205 0 -0.18838 -0.65472 0.2468 -0.37008
ARG_52 -2.71901 0.52548 2.80581 -0.97441 0.29244 0.75288 0.78832 -1.21487 -0.02199 -0.15392 -0.52059 -0.20785 0 0 -0.43076 0 0 0.02116 0.04987 2.93577 0 -0.2 0 -1.2888 -0.36428 0.80439 0.87963
PRO_53 -2.98217 0.35745 1.85545 -0.19823 0.00339 0.14206 0.31849 -0.69024 -0 -0 -0.23238 0.0478 0 0 0 0 0 0.01021 0.00323 0.47661 0 -0.98827 0 -2.4119 -0.32467 0.86724 -3.74591
ARG_54 -2.6174 0.48801 2.49668 -0.53751 0.07409 0.29882 1.19588 -1.15793 -0.01232 -0.12748 -1.39506 0.57702 0 0 0 0 0 -0.00304 0.0163 2.00766 0 0.04885 0 -1.2888 -0.40774 0.93294 0.58898
PRO_55 -1.88401 0.41952 1.51349 -0.12876 0.00567 0.09462 0.64449 -0.61213 -0.01207 -0.12649 -0.0482 0.20032 0 0 0 0 0 -0.11171 0.02882 0.13372 0 -0.89315 0 -2.4119 -0.54669 1.00399 -2.73049
GLY_56 -0.8659 0.10251 1.13459 -9e-05 0 0 0.30405 -0.54488 -0.05233 -0.30871 -0.07436 -0.36778 0 0 0 0 0 -0.12566 0 0 0 -1.52809 0 0.83697 -0.31134 0.31845 -1.48258
THR_57 -3.10253 0.39015 3.02148 -0.17898 0.08161 0.06366 1.84824 -1.52332 -0.04498 -0.31084 -2.70549 -0.92261 0 0 -0.45585 0 0 0.04722 0.0044 0.93727 0 -0.81081 2.30117 -1.0874 0.09417 0.35991 -1.99353
ARG_58 -4.15022 0.79333 4.03877 -0.84374 0.21311 0.58392 2.16159 -1.65288 -0.02161 -0.12199 -2.4823 -0.04401 0 0 -1.0903 -0.39724 0 0.22189 0.02016 1.9771 0 -0.16517 0 -1.2888 -0.00699 1.12786 -1.12751
PRO_59 -4.39149 0.86567 2.13867 -0.11536 0 0.08415 0.8476 -1.03699 -0.01527 -0.13923 -1.36632 0.31818 0 0 0 0 0 0.03335 0.01102 0.1753 0 -1.20695 0 -2.4119 -0.27929 1.08217 -5.40669
ARG_60 -7.19305 0.57833 5.27951 -0.96906 0.28726 0.95695 2.02377 -2.46356 -0.01547 -0.14457 -2.19635 0.02765 0 0 -0.63445 0 0 -0.00177 0.08094 3.2307 0 -0.20056 0 -1.2888 -0.32178 0.5171 -2.44721
GLY_61 -5.71058 0.51123 4.33094 -0.0003 0 0 2.2745 -2.23828 -0 -0 -2.16612 -0.15335 0 0 -0.68405 0 0 -0.12246 0 0 0 -1.18663 0 0.83697 0.00258 0.40234 -3.90322
ASN_62 -7.68777 1.04382 7.15905 -0.16826 0.01029 0.24676 3.12597 -3.13051 -0.03247 -0.29574 -2.65762 -0.23084 0 0 -1.87164 -0.16389 0 0.02571 0.00256 0 2.14811 0.24569 0 -0.93687 0.08252 0.96364 -2.12149
PRO_63 -8.09814 0.98551 5.76671 -0.12668 0.0022 0.09341 2.38984 -2.34974 -0 -0 -1.93016 0.22439 0 0 0 0 0 -0.03683 0.02264 0.11319 0 -1.00725 0 -2.4119 -0.36667 1.18063 -5.54884
CYS_64 -5.65676 0.21866 4.30514 -0.0537 0 0.01903 1.4217 -2.12127 -0.01929 -0.18335 -0.82561 -0.29309 0 0 0 0 0 -0.052 0.02824 0.32336 0 0.29045 0 3.6196 -0.31364 0.57405 1.28153
ASP_65 -3.02013 0.24559 3.88295 -0.10668 0.00626 0.32321 1.22465 -1.85273 -0.01914 -0.11641 -1.56552 -0.18682 0 0 0 0 0 0.0685 0.00627 0 1.92801 -0.09683 0 -2.3716 -0.08803 0.34648 -1.39195
GLN_66 -6.05917 0.48111 5.46721 -0.40322 0.09483 0.25953 3.0148 -2.55326 -0 -0 -2.44861 -0.55347 0 0 -1.01929 0 0 -0.06494 0.03001 0 3.83664 -0.16637 0 -0.18838 -0.26667 0.25367 -0.28557
CYS_67 -6.73348 0.9949 5.09854 -0.06082 0.00281 0.02123 2.55853 -2.49947 -0.01935 -0.10835 -2.52312 0.12713 0 0 0 0 0 -0.14127 0.02624 0.53245 0 0.37972 0 3.6196 -0.21323 0.35844 1.42048
SER_68 -2.1723 0.29476 3.20925 -0.03654 3e-05 0.04653 1.73484 -1.51998 -0 -0 -1.56448 -0.45243 0 0 0 0 0 -0.07114 0.00673 0.16634 0 -0.20297 1.73745 -0.77834 -0.42142 0.33761 0.31393
ALA_69 -1.99785 0.36824 2.0553 -0.02813 0.00754 0 1.31453 -1.11595 -0 -0 -1.04697 -0.42015 0 0 0 0 0 0.05871 0 0 0 0.24501 0 1.8394 -0.559 0.31634 1.03702
GLN_70 -6.16726 0.69171 5.68322 -0.73222 0.10597 0.55669 2.9516 -2.50932 -0.02209 -0.14887 -2.95628 -0.2942 0 0 -0.81126 0 0 0.07438 0.03248 0 2.83382 0.25826 0 -0.18838 0.35379 1.10137 0.81342
PRO_71 -4.02841 0.68923 3.06631 -0.11952 0.00305 0.08743 1.70448 -1.36456 -0 -0 -2.39687 0.23931 0 0 0 0 0 0.15587 0.03504 0.16688 0 -1.062 0 -2.4119 0.14796 1.46027 -3.62743
ASN_72 -5.72899 0.20183 4.68892 -0.41984 0.14302 0.81672 1.85143 -2.2417 -0.02589 -0.1596 -1.87707 -1.67666 0 0 0 -0.76327 0 0.01787 0.22855 0 2.76602 -0.63402 0 -0.93687 -0.04699 1.47045 -2.32608
HIS_D_73 -4.4856 0.44236 4.15604 -0.39829 0.00655 0.52022 1.45522 -2.00337 -0 -0 -1.62677 -0.25946 0 0 -0.97128 0 0 0.02861 0.00534 0 1.55499 -0.4742 0 -0.45461 0.75115 1.27456 -0.47855
CYS_74 -7.17605 1.87142 4.82604 -0.09489 0.00562 0.05538 1.91716 -2.04571 -0.01947 -0.11926 -1.73616 -0.17733 0 0 0 0 0 0.06764 0.01613 0.55935 0 0.04628 0 3.6196 0.05558 1.36806 3.0394
PRO_75 -4.84721 0.65034 3.3934 -0.12292 0.00035 0.09094 1.17763 -1.21693 -0.00519 -0.02219 -1.09496 0.25145 0 0 0 0 0 -0.05673 0.05219 0.11908 0 -1.1715 0 -2.4119 -0.60727 1.21591 -4.60551
SER_76 -4.15257 0.2587 3.47861 -0.02987 0 0.0675 1.76561 -1.582 -0.01154 -0.1042 -2.25297 -0.37575 0 0 -1.03857 0 0 0.14873 0.00814 0.23004 0 -0.34938 0.73246 -0.77834 -0.59458 0.44262 -4.13736
GLY_77 -4.1581 0.68771 3.88082 -0.00047 0 0 1.83034 -1.9981 -0.00519 -0.02218 -0.89864 -0.21086 0 0 0 0 0 -0.02702 0 0 0 -1.51615 0 0.83697 -0.28605 1.05363 -0.83332
PRO_78 -4.11094 0.64842 2.45926 -0.13346 0.00175 0.09728 0.52372 -1.00424 -0.00737 -0.03199 0.84901 0.17195 0 0 0 0 0 -0.09875 0.01116 0.10324 0 -1.02397 0 -2.4119 -0.0003 1.82117 -2.13595
PRO_79 -5.05019 0.68602 2.2218 -0.13528 0.00012 0.09772 0.87548 -0.93912 -0.03356 -0.22947 -0.10147 0.2347 0 0 0 0 0 0.02802 0.02188 0.16615 0 -1.22224 0 -2.4119 -0.17584 1.28656 -4.68061
GLY_80 -3.90695 0.46293 2.85327 -0.00042 0 0 1.34866 -1.4351 -1e-05 -4e-05 -0.37298 -0.20145 0 0 -1.0438 0 0 -0.02289 0 0 0 -1.52181 0 0.83697 -0.31997 0.77024 -2.55334
PRO_81 -7.27765 1.06957 3.48281 -0.12993 3e-05 0.09266 0.59933 -1.33339 -0.02277 -0.15704 -0.56574 0.24576 0 0 0 0 0 -0.04991 0.02484 0.18398 0 -1.17682 0 -2.4119 -0.49271 0.70627 -7.21264
ARG_82 -6.71727 0.56403 6.83626 -1.11952 0.30786 0.67737 3.18942 -2.9624 -0.03818 -0.22694 -4.56396 0.05914 0 0 -1.12024 -1.07971 0 0.29265 0.15736 1.75474 0 -0.21253 0 -1.2888 0.55876 0.6425 -4.28945
GLY_83 -3.88504 0.20575 3.71018 -0.00075 0 0 1.43736 -1.91049 -0 -0 -1.0966 -0.2161 0 0 0 0 0 -0.06574 0 0 0 -1.53123 0 0.83697 1.04718 0.83792 -0.63059
ARG_84 -8.23809 1.83689 8.84466 -0.85102 0.19454 0.63573 2.83489 -3.76039 -0.01795 -0.1332 -5.1136 0.51743 0 0 -1.2253 -0.66941 0 0.18462 0.18173 2.9394 0 -0.00632 0 -1.2888 -0.0828 1.71581 -1.50118
PRO_85 -4.69734 0.8551 2.77296 -0.16451 8e-05 0.11372 1.03597 -1.21092 -0.02262 -0.14616 -0.27244 0.21813 0 0 0 0 0 0.02428 0.02715 0.86896 0 -1.14875 0 -2.4119 -0.46322 1.57542 -3.04608
GLY_86 -3.10361 0.32692 3.12239 -0.00032 0 0 2.00625 -1.52048 -0.0048 -0.02368 -1.99407 -0.19922 0 0 0 0 0 -0.04305 0 0 0 -1.51913 0 0.83697 -0.40414 0.75938 -1.76059
PRO_87 -3.34082 0.75157 2.4022 -0.13566 0.00054 0.09904 1.06595 -1.03689 -0.02262 -0.14616 -1.03886 0.19825 0 0 0 0 0 0.00906 0.00679 0.17461 0 -1.17858 0 -2.4119 -0.42582 1.37277 -3.65651
PRO_88 -2.43149 0.45995 1.17036 -0.13571 0.00826 0.09732 0.39621 -0.43849 -0 -0 0.22505 0.17635 0 0 0 0 0 -0.11091 0.03596 0.11204 0 -0.88866 0 -2.4119 -0.5073 1.09631 -3.14664
GLY_89 -1.77886 0.0991 1.98388 -7e-05 0 0 0.76741 -0.94846 -0 -0 -0.69061 -0.37397 0 0 -0.35971 0 0 -0.05636 0 0 0 -1.4952 0 0.83697 -0.42942 0.35611 -2.08918
PHE_90 -5.95188 1.13058 4.51725 -0.70957 0.03975 0.02937 2.7323 -2.12834 -0 -0 -2.77915 -0.2592 0 0 -0.14321 0 0 -0.06352 0.08366 0 2.10995 0.1433 0 1.0402 -0.2906 1.05129 0.55214
PRO_91 -2.75763 0.47083 1.22373 -0.11886 0.00287 0.08702 0.68768 -0.61548 -0 -0 0.08468 0.25426 0 0 0 0 0 -0.07832 0.01521 0.15552 0 -1.07761 0 -2.4119 -0.5366 1.11295 -3.50165
GLY_92 -1.88927 0.10899 1.65311 -0.00149 0 0 0.16883 -0.74113 -0.00055 -0.00152 -0.09188 -0.34067 0 0 0 0 0 -0.1311 0 0 0 -1.54106 0 0.83697 -0.06076 0.24097 -1.79057
GLN_93 -3.65577 0.31349 3.68881 -0.34131 0.04556 0.19192 1.10336 -1.69328 -0.01733 -0.15548 -1.04105 -0.12097 0 0 0 0 0 -0.0466 0.04972 0 2.94389 0.0527 0 -0.18838 0.24443 0.1273 1.50102
ASP_94 -4.87773 0.71395 5.65355 -0.09703 0.0008 0.2643 1.93836 -2.41219 -0.02327 -0.16002 -3.8935 -0.66671 0 0 -0.72238 -1.46288 0 -0.05259 0.01581 0 3.77626 -0.40031 0 -2.3716 -0.16015 0.66676 -4.27054
GLY_95 -3.47759 0.46574 3.61298 -0.00043 0 0 1.1357 -1.7697 -0.02011 -0.13472 -0.20508 -0.20346 0 0 0 0 0 -0.02243 0 0 0 -1.52026 0 0.83697 -0.26591 1.11317 -0.45514
PRO_96 -5.98498 0.91131 3.53986 -0.2029 0.00586 0.14921 1.3166 -1.49129 -0.02272 -0.1585 -0.45922 -0.00728 0 0 0 0 0 -0.01438 0.00854 0.50861 0 -0.96879 0 -2.4119 -0.44618 0.85773 -4.8704
ARG_97 -4.90903 0.41388 4.78569 -0.61861 0.0881 0.36175 2.26046 -2.17577 -0.02086 -0.19564 -3.81983 0.32179 0 0 -1.18484 0 0 -0.07677 0.32752 2.78268 0 0.07909 0 -1.2888 -0.40168 0.65698 -2.61389
GLY_98 -1.46533 0.04962 1.62312 -0.00131 0 0 0.62016 -0.82814 -0 -0 0.37042 -0.34708 0 0 0 0 0 -0.10056 0 0 0 -1.54388 0 0.83697 0.36937 0.35208 -0.06456
LEU_99 -2.35225 0.14032 2.07672 -0.47177 0.18086 0.08685 0.87485 -1.0439 -0.00257 -0.0105 -0.82994 0.26741 0 0 0 0 0 0.02787 0.04046 0.43235 0 -0.31516 0 0.18072 0.31595 0.10979 -0.29195
ARG_100 -1.96673 0.12319 2.63034 -0.59149 0.09602 0.32948 0.97076 -1.10515 -0 -0 -0.54084 0.38817 0 0 0 -0.79347 0 -0.07876 0.02563 2.72341 0 0.00186 0 -1.2888 -0.50845 0.23519 0.65035
GLY_101 -2.32401 0.19131 1.74053 -7e-05 0 0 0.92444 -1.02307 -0.00585 -0.02524 -0.08704 -0.38196 0 0 0 0 0 -0.17449 0 0 0 -1.51524 0 0.83697 -0.70353 0.22059 -2.32666
LEU_102 -4.9285 0.49267 3.39752 -0.46362 0.21224 0.08376 1.62045 -1.84027 -0.01921 -0.1081 -0.30596 0.26588 0 0 0 0 0 -0.02449 0.09725 0.37283 0 -0.19908 0 0.18072 -0.35525 0.21352 -1.30764
ASN_103 -6.04941 0.34608 5.54699 -0.34896 0.11147 0.64852 2.65271 -2.66281 -0.00353 -0.04016 -1.62645 -1.02847 0 0 -0.64591 0 0 -0.04968 0.08345 0 2.21466 -0.32758 0 -0.93687 -0.26571 0.303 -2.07865
GLY_104 -3.13138 0.51304 2.46351 -5e-05 0 0 1.18402 -1.42073 -0.00896 -0.09496 0.13966 -0.41306 0 0 0 0 0 -0.11574 0 0 0 -1.41107 0 0.83697 -0.83282 0.20077 -2.09079
GLY_105 -1.97956 0.2048 2.00754 -6e-05 0 0 1.10155 -1.10754 -1e-05 -0.0002 -0.31297 -0.40715 0 0 -0.64591 0 0 -0.14398 0 0 0 -1.45041 0 0.83697 -0.99947 0.10264 -2.79376
TYR_106 -8.25515 1.05064 4.49544 -0.7137 0.09156 0.41077 3.03979 -2.87276 -0.03007 -0.2031 -1.58908 -0.18134 0 0 0 0 0 -0.02566 0.0009 0 1.93735 -0.17321 0.05295 1.2797 -0.17874 0.46088 -1.40283
SER_107 -2.20879 0.16759 2.75824 -0.02658 5e-05 0.02258 0.8329 -1.31453 -1e-05 -0.0002 -0.3379 -0.28542 0 0 0 0 0 -0.06909 0.01091 0.45335 0 0.04601 0.60036 -0.77834 0.11228 0.53365 0.51705
GLY_108 -2.44832 0.117 2.0623 -5e-05 0 0 0.93497 -1.10868 -0.00213 -0.03024 -0.50913 -0.39023 0 0 -0.81126 0 0 -0.16013 0 0 0 -1.46008 0 0.83697 -0.69832 0.30096 -3.36638
VAL_109 -6.23464 1.42262 3.45449 -0.27977 0.20725 0.05707 2.11563 -2.27385 -0.00262 -0.02961 -1.31253 -0.25354 0 0 0 0 0 0.40222 0.00948 0.2426 0 -0.77543 0 1.9342 -0.7285 0.78514 -1.25977
GLN_110 -9.46658 1.54068 7.92671 -0.54396 0.07731 0.53209 4.22524 -3.79557 -0.02671 -0.1403 -3.36298 -0.81733 0 0 -1.8811 0 0 0.03428 0.15733 0 2.69703 -0.11407 0 -0.18838 -0.27757 1.70363 -1.72025
PRO_111 -8.40859 1.63266 4.68634 -0.08853 0.00031 0.05459 1.96604 -2.17884 -0 -0 -1.05983 0.75897 0 0 0 0 0 -0.07677 0.00483 0.48323 0 -0.09046 0 -2.4119 -0.30229 1.5108 -3.51945
SER_112 -3.17119 0.19949 3.12319 -0.02863 0.00019 0.04592 1.18434 -1.44023 -0.00312 -0.061 -0.62709 -0.96834 0 0 -0.44161 0 0 0.04241 0.0151 0.16676 0 -0.37266 0.62181 -0.77834 -0.50492 0.62223 -2.37571
SER_113 -2.97885 0.41376 3.49003 -0.02956 0.01188 0.02747 1.10045 -1.63984 -0.04998 -0.25389 -0.70841 0.0805 0 0 0 0 0 0.10566 0.00203 0.59007 0 -0.05056 0.61155 -0.77834 -0.31748 0.39409 0.02057
TYR_114 -5.44745 0.64079 2.58231 -0.60737 0.08388 0.3433 1.66407 -1.73819 -0 -0 -0.85171 -0.45115 0 0 0 0 0 -0.09719 0.04826 0 1.96424 0.22583 7e-05 1.2797 0.03103 0.48945 0.15987
ASP_115 -6.34917 0.84132 7.13499 -0.11244 0.01288 0.33396 3.35143 -3.38002 -0.05211 -0.28413 -3.62228 -0.59916 0 0 -0.8373 0 0 0.16277 1e-05 0 4.2964 -0.80803 0 -2.3716 -0.07653 1.37486 -0.98415
PRO_116 -4.12457 0.58248 2.44523 -0.09282 0.00146 0.05809 1.4895 -1.25509 -0 -0 -1.16877 0.69563 0 0 -1.18484 0 0 -0.13212 0.02974 0.53354 0 -0.39207 0 -2.4119 -0.38086 1.27947 -4.02788
VAL_117 -5.01903 0.73621 1.99681 -0.28909 0.20948 0.04954 1.0447 -1.51386 -0 -0 0.20488 0.37632 0 0 0 0 0 0.09277 0.01463 0.46007 0 0.33718 0 1.9342 -0.29041 0.27161 0.616
ILE_118 -10.303 1.47815 3.16264 -0.51282 0.25098 0.12081 2.63464 -2.66108 -0.02011 -0.13472 -1.72127 0.40268 0 0 0 0 0 0.01238 0.07159 2.60993 0 -0.49748 0 0.73287 0.00755 0.80513 -3.56114
GLY_119 -3.97648 0.55228 3.51236 -0.00174 0 0 1.32401 -1.87649 -0.0056 -0.03216 -0.63856 -0.31453 0 0 0 0 0 -0.05678 0 0 0 -1.52854 0 0.83697 0.5113 0.86573 -0.82823
CYS_120 -4.96922 0.25596 2.32866 -0.03092 0 0.01025 0.44927 -1.30223 -0 -0 -0.50354 -0.09859 0 0 0 0 0 0.20951 0.0204 0.42538 0 0.18361 0 3.6196 0.83054 0.3337 1.76237
VAL_121 -4.77946 0.52355 2.13708 -0.28166 0.19352 0.05888 1.38929 -1.66142 -0 -0 -1.31213 0.41401 0 0 0 0 0 -0.10991 0.04164 0.2199 0 0.15959 0 1.9342 0.30385 0.52747 -0.24161
GLN_122 -8.3841 0.92937 6.20534 -0.64792 0.0975 0.55245 2.11863 -3.06337 -0 -0 -2.09753 -0.16003 0 0 -0.56564 0 0 -0.00499 0.43644 0 4.36311 0.16826 0 -0.18838 -0.10262 0.80435 0.46089
CYS_123 -4.80816 0.59564 3.3387 -0.17957 0.14099 0.08247 1.35588 -1.46668 -0.01987 -0.18158 -0.67409 -1.71168 0 0 0 0 0 -0.01095 0.01809 1.85898 0 0.38645 0 3.6196 0.14882 1.32471 3.81774
PRO_124 -3.15697 0.46843 1.94059 -0.19067 0.00275 0.13378 0.42843 -0.7678 -0 -0 0.14143 0.11426 0 0 0 0 0 0.04926 0.00407 0.4071 0 -0.95402 0 -2.4119 0.01883 1.02059 -2.75184
ILE_125 -3.23673 0.23874 1.57465 -0.48941 0.34892 0.11582 0.21072 -0.96439 -0.01232 -0.05854 0.15468 0.01612 0 0 0 0 0 -0.00292 0.0285 0.41245 0 -0.60266 0 0.73287 -0.38955 0.41909 -1.50395
GLY_126 -1.69306 0.1892 1.72807 -0.00041 0 0 0.38966 -0.8027 -0 -0 0.22314 -0.2219 0 0 0 0 0 -0.02918 0 0 0 -1.51191 0 0.83697 -0.30561 0.82912 -0.36861
PRO_127 -3.2693 0.60201 3.55442 -0.13209 0.00086 0.09438 0.81098 -1.2961 -0.03999 -0.24336 -0.68913 0.20881 0 0 0 0 0 -0.01031 0.01449 0.16672 0 -1.04312 0 -2.4119 -0.24191 1.32088 -2.60367
PRO_128 -2.20105 0.48093 1.36761 -0.13122 0.00291 0.09643 0.41579 -0.51673 -0 -0 0.37256 0.20697 0 0 0 0 0 -0.08105 0.02633 0.15747 0 -1.00909 0 -2.4119 -0.59435 0.96002 -2.85836
GLY_129 -0.92876 0.04265 1.34009 -7e-05 0 0 0.24553 -0.59113 -0.01471 -0.08009 -3e-05 -0.38706 0 0 0 0 0 -0.12518 0 0 0 -1.49492 0 0.83697 -0.67639 0.3623 -1.4708
GLU_130 -4.48663 0.3516 5.2427 -0.20242 0.03321 0.27921 1.05977 -2.00134 -0.02768 -0.18483 -1.62054 -0.42329 0 0 0 0 0 -0.00525 0.09293 0 3.01732 -0.03623 0 -2.7348 -0.29978 0.35676 -1.58929
ARG_131 -7.61739 0.44988 8.25649 -0.69587 0.15019 0.4462 2.63977 -3.24101 -0.02487 -0.11446 -4.58974 0.18613 0 0 -0.48397 -0.71549 0 -0.06417 0.28368 3.29656 0 -0.16643 0 -1.2888 -0.29645 0.5226 -3.06716
GLY_132 -2.37394 0.42191 2.82061 -0.0003 0 0 1.48321 -1.34107 -0 -0 0.03966 -0.16079 0 0 0 0 0 0.04356 0 0 0 -1.51759 0 0.83697 0.17095 0.81977 1.24295
PRO_133 -3.47991 0.73659 2.04445 -0.08825 0.00017 0.05473 1.00421 -1.04646 -0 -0 -0.60469 0.70154 0 0 -0.43423 0 0 -0.15744 0.00238 0.59873 0 -0.48712 0 -2.4119 0.215 0.63497 -2.71724
ASP_134 -5.70545 0.44833 6.70702 -0.10281 0.00331 0.3069 3.5063 -2.94803 -0.0124 -0.18407 -7.05214 -0.48127 0 0 -0.83643 -1.07971 0 -0.1413 0.00121 0 1.80345 0.01146 0 -2.3716 -0.2359 0.56218 -7.80097
GLY_135 -3.0729 0.36545 2.76765 -0.00113 0 0 1.18919 -1.42647 -0.00084 -0.02103 -0.48809 -0.32575 0 0 0 0 0 -0.11784 0 0 0 -1.31285 0 0.83697 0.20434 0.60456 -0.79874
THR_136 -3.58914 0.51798 2.94849 -0.1171 0.06543 0.0853 0.72197 -1.49393 -0.01551 -0.06775 -0.91691 -0.53876 0 0 0 0 0 0.23649 1e-05 0.14417 0 -0.3569 2.27796 -1.0874 -0.03277 0.95388 -0.26449
PRO_137 -5.23417 0.63924 2.65018 -0.13809 0.00041 0.09811 0.68219 -1.09652 -0.00014 -0.00286 -0.30394 0.21789 0 0 0 0 0 -0.01845 0.00464 0.33504 0 -1.09258 0 -2.4119 -0.58296 0.9822 -5.27171
GLY_138 -1.93637 0.07144 1.75412 -8e-05 0 0 0.45346 -0.83286 -0.02998 -0.1343 -0.36774 -0.35715 0 0 0 0 0 -0.17898 0 0 0 -1.53739 0 0.83697 -0.24972 0.34581 -2.16277
VAL_139 -6.118 1.09265 3.61763 -0.26347 0.17371 0.0491 2.32232 -2.23209 -0.04549 -0.20205 -1.6256 0.3509 0 0 0 0 0 -0.09793 0.05272 0.1825 0 -0.17222 0 1.9342 0.05888 1.26512 0.34287
PRO_140 -4.91058 0.69656 3.00521 -0.12055 0.00136 0.08807 1.73439 -1.25685 -0 -0 -1.46112 0.24915 0 0 -0.58975 0 0 -0.07837 0.02332 0.0871 0 -0.99232 0 -2.4119 -0.23755 1.30837 -4.86544
GLY_141 -3.05879 0.13405 2.57063 -0.0001 0 0 0.84145 -1.24706 -0.03038 -0.14594 -0.33976 -0.37316 0 0 0 0 0 -0.12167 0 0 0 -1.52982 0 0.83697 -0.12559 0.25194 -2.33721
GLU_142 -6.73974 0.50704 8.54464 -0.40716 0.0969 0.72616 3.36492 -3.29181 -0.05487 -0.34535 -4.13279 -0.45177 0 0 0 -1.71395 0 -0.01094 0.00069 0 3.09516 0.03985 0 -2.7348 -0.01686 0.28186 -3.24283
ASP_143 -2.74528 0.17316 4.23121 -0.10292 0.00098 0.30375 1.51768 -1.47463 -0.00995 -0.04911 -2.29899 -0.26738 0 0 0 -1.55578 0 -0.04947 0.01454 0 1.95205 -0.1789 0 -2.3716 -0.24854 0.48235 -2.67682
GLY_144 -1.49808 0.08427 1.61594 -0.00191 0 0 0.33451 -0.7783 -0.03316 -0.22935 -0.07258 -0.37835 0 0 0 0 0 -0.12281 0 0 0 -1.53553 0 0.83697 0.15225 0.29109 -1.33503
ILE_145 -3.69396 0.52312 1.96057 -0.55608 0.39266 0.12757 0.69521 -1.11803 -0 -0 0.90711 0.00695 0 0 0 0 0 -0.06555 0.07777 1.50819 0 -0.7405 0 0.73287 0.09259 0.29863 1.14911
ASP_146 -2.82207 0.47429 4.4848 -0.10575 0.0035 0.31616 2.60475 -1.85653 -0.01604 -0.15016 -5.12674 -0.57059 0 0 -1.2743 -0.55949 0 -0.06248 0.00367 0 1.85732 -0.0202 0 -2.3716 -0.41695 0.81111 -4.79728
GLY_147 -1.56847 0.32351 1.56233 -7e-05 0 0 0.58531 -0.76581 -0 -0 0.14865 -0.38853 0 0 0 0 0 -0.17649 0 0 0 -1.52876 0 0.83697 -0.48735 0.59682 -0.86189
GLU_148 -2.14892 0.13298 2.46688 -0.19366 0.02688 0.27895 0.72525 -1.09063 -0 -0 -0.00535 -0.58867 0 0 0 0 0 0.00528 0.00753 0 3.03113 0.00863 0 -2.7348 -0.27676 0.14261 -0.21266
GLN_149 -2.17335 0.1172 1.47425 -0.58481 0.10829 0.60838 0.34968 -0.74813 -0.01165 -0.09131 -0.60754 -0.61769 0 0 0 0 0 0.00094 0.09249 0 2.46211 -0.09898 0 -0.18838 -0.10232 0.13949 0.12868
GLY:CtermProteinFull_150 -2.24564 0.10288 3.38669 -0.00076 0 0 1.13303 -1.31233 -0.02538 -0.14751 -3.05459 0.06436 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.09751 0.11827 -1.24152
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

