REMARK ID 643043 DOMAINID 636643 MODEL 1 lysozyme
MODEL     1
REMARK    Rerank model01.pdb score: 111.495
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.468466
REMARK    SCORE          fa_sol:         515.549
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.522
REMARK    SCORE          fa_rep:         102.467
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -352.613
REMARK    SCORE     hbond_sr_bb:         -77.101
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -11.929
REMARK    SCORE          fa_dun:         169.203
REMARK    SCORE       dslf_fa13:          -2.239
REMARK    SCORE fa_intra_sol_xover4:          29.489
REMARK    SCORE     cart_bonded:          94.565
REMARK    SCORE     hbond_bb_sc:         -27.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.320
REMARK    SCORE           omega:           0.725
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.118
REMARK    SCORE     total_score:        -661.065
REMARK    SCORE           score:        -661.065
REMARK    SCORE         fa_elec:        -231.889
REMARK    SCORE     hbond_lr_bb:         -22.600
REMARK    SCORE          fa_atr:        -873.507
REMARK    SCORE             ref:          97.295
REMARK    SCORE        hbond_sc:         -13.842
SSBOND     CYS A   48    CYS A  146                                       2.02  
SSBOND     CYS A   83    CYS A   99                                       2.03  
ATOM      1  N   MET A   1       0.054  -0.152   0.333  1.00  9.580          N  
ATOM      2  CA  MET A   1       1.507  -0.133   0.178  1.00  9.150          C  
ATOM      3  C   MET A   1       2.142   1.248   0.209  1.00  8.480          C  
ATOM      4  O   MET A   1       3.290   1.371   0.643  1.00  8.110          O  
ATOM      5  CB  MET A   1       1.927  -0.808  -1.127  1.00 12.980          C  
ATOM      6  CG  MET A   1       1.707  -2.315  -1.198  1.00 12.980          C  
ATOM      7  SD  MET A   1       2.576  -3.214   0.112  1.00 12.980          S  
ATOM      8  CE  MET A   1       4.310  -2.949  -0.307  1.00 12.980          C  
ATOM      9 1H   MET A   1      -0.217  -1.004   0.804  1.00 11.500          H  
ATOM     10 2H   MET A   1      -0.241   0.640   0.886  1.00 11.500          H  
ATOM     11 3H   MET A   1      -0.391  -0.119  -0.573  1.00 11.500          H  
ATOM     12  HA  MET A   1       1.935  -0.693   1.010  1.00 10.980          H  
ATOM     13 1HB  MET A   1       1.364  -0.366  -1.947  1.00 15.580          H  
ATOM     14 2HB  MET A   1       2.972  -0.596  -1.324  1.00 15.580          H  
ATOM     15 1HG  MET A   1       0.646  -2.548  -1.133  1.00 15.580          H  
ATOM     16 2HG  MET A   1       2.072  -2.682  -2.160  1.00 15.580          H  
ATOM     17 1HE  MET A   1       4.937  -3.464   0.421  1.00 15.580          H  
ATOM     18 2HE  MET A   1       4.510  -3.346  -1.302  1.00 15.580          H  
ATOM     19 3HE  MET A   1       4.544  -1.886  -0.283  1.00 15.580          H  
ATOM     20  N   LYS A   2       1.411   2.295  -0.202  1.00  8.440          N  
ATOM     21  CA  LYS A   2       2.003   3.638  -0.279  1.00  8.020          C  
ATOM     22  C   LYS A   2       2.719   4.044   1.003  1.00  7.610          C  
ATOM     23  O   LYS A   2       3.762   4.692   0.944  1.00  7.170          O  
ATOM     24  CB  LYS A   2       0.957   4.699  -0.618  1.00 11.400          C  
ATOM     25  CG  LYS A   2       1.558   6.100  -0.853  1.00 11.400          C  
ATOM     26  CD  LYS A   2       0.487   7.128  -1.212  1.00 11.400          C  
ATOM     27  CE  LYS A   2       1.092   8.518  -1.421  1.00 11.400          C  
ATOM     28  NZ  LYS A   2       0.047   9.535  -1.774  1.00 11.400          N  
ATOM     29  H   LYS A   2       0.462   2.175  -0.526  1.00 10.130          H  
ATOM     30  HA  LYS A   2       2.741   3.639  -1.078  1.00  9.620          H  
ATOM     31 1HB  LYS A   2       0.412   4.406  -1.513  1.00 13.680          H  
ATOM     32 2HB  LYS A   2       0.241   4.780   0.200  1.00 13.680          H  
ATOM     33 1HG  LYS A   2       2.093   6.437   0.021  1.00 13.680          H  
ATOM     34 2HG  LYS A   2       2.272   6.038  -1.675  1.00 13.680          H  
ATOM     35 1HD  LYS A   2      -0.028   6.819  -2.123  1.00 13.680          H  
ATOM     36 2HD  LYS A   2      -0.241   7.181  -0.403  1.00 13.680          H  
ATOM     37 1HE  LYS A   2       1.602   8.832  -0.508  1.00 13.680          H  
ATOM     38 2HE  LYS A   2       1.820   8.466  -2.229  1.00 13.680          H  
ATOM     39 1HZ  LYS A   2       0.481  10.443  -1.916  1.00 13.680          H  
ATOM     40 2HZ  LYS A   2      -0.424   9.256  -2.623  1.00 13.680          H  
ATOM     41 3HZ  LYS A   2      -0.628   9.606  -1.020  1.00 13.680          H  
ATOM     42  N   ALA A   3       2.159   3.701   2.169  1.00  7.910          N  
ATOM     43  CA  ALA A   3       2.796   4.082   3.421  1.00  7.810          C  
ATOM     44  C   ALA A   3       4.192   3.511   3.549  1.00  7.430          C  
ATOM     45  O   ALA A   3       5.088   4.192   4.041  1.00  7.160          O  
ATOM     46  CB  ALA A   3       1.975   3.602   4.600  1.00 10.970          C  
ATOM     47  H   ALA A   3       1.291   3.191   2.180  1.00  9.490          H  
ATOM     48  HA  ALA A   3       2.876   5.162   3.442  1.00  9.370          H  
ATOM     49 1HB  ALA A   3       2.451   3.922   5.529  1.00 13.170          H  
ATOM     50 2HB  ALA A   3       0.981   4.014   4.539  1.00 13.170          H  
ATOM     51 3HB  ALA A   3       1.915   2.516   4.579  1.00 13.170          H  
ATOM     52  N   LEU A   4       4.386   2.268   3.096  1.00  7.610          N  
ATOM     53  CA  LEU A   4       5.663   1.594   3.249  1.00  7.600          C  
ATOM     54  C   LEU A   4       6.635   2.151   2.252  1.00  7.090          C  
ATOM     55  O   LEU A   4       7.831   2.292   2.532  1.00  6.890          O  
ATOM     56  CB  LEU A   4       5.490   0.089   3.017  1.00 10.640          C  
ATOM     57  CG  LEU A   4       4.623  -0.682   4.046  1.00 10.640          C  
ATOM     58  CD1 LEU A   4       4.419  -2.093   3.542  1.00 10.640          C  
ATOM     59  CD2 LEU A   4       5.305  -0.702   5.412  1.00 10.640          C  
ATOM     60  H   LEU A   4       3.641   1.783   2.605  1.00  9.130          H  
ATOM     61  HA  LEU A   4       6.047   1.789   4.244  1.00  9.120          H  
ATOM     62 1HB  LEU A   4       5.034  -0.050   2.033  1.00 12.770          H  
ATOM     63 2HB  LEU A   4       6.476  -0.372   3.000  1.00 12.770          H  
ATOM     64  HG  LEU A   4       3.650  -0.205   4.137  1.00 12.770          H  
ATOM     65 1HD1 LEU A   4       3.801  -2.647   4.247  1.00 12.770          H  
ATOM     66 2HD1 LEU A   4       3.925  -2.061   2.578  1.00 12.770          H  
ATOM     67 3HD1 LEU A   4       5.383  -2.591   3.440  1.00 12.770          H  
ATOM     68 1HD2 LEU A   4       4.690  -1.257   6.114  1.00 12.770          H  
ATOM     69 2HD2 LEU A   4       6.283  -1.190   5.340  1.00 12.770          H  
ATOM     70 3HD2 LEU A   4       5.432   0.308   5.780  1.00 12.770          H  
ATOM     71  N   ILE A   5       6.109   2.486   1.082  1.00  7.060          N  
ATOM     72  CA  ILE A   5       6.921   3.029   0.017  1.00  6.880          C  
ATOM     73  C   ILE A   5       7.461   4.377   0.454  1.00  6.280          C  
ATOM     74  O   ILE A   5       8.668   4.621   0.354  1.00  6.070          O  
ATOM     75  CB  ILE A   5       6.103   3.156  -1.277  1.00  9.700          C  
ATOM     76  CG1 ILE A   5       5.746   1.715  -1.775  1.00  9.700          C  
ATOM     77  CG2 ILE A   5       6.904   3.969  -2.337  1.00  9.700          C  
ATOM     78  CD1 ILE A   5       4.683   1.647  -2.853  1.00  9.700          C  
ATOM     79  H   ILE A   5       5.109   2.304   0.939  1.00  8.470          H  
ATOM     80  HA  ILE A   5       7.761   2.360  -0.161  1.00  8.260          H  
ATOM     81  HB  ILE A   5       5.171   3.668  -1.065  1.00 11.640          H  
ATOM     82 1HG1 ILE A   5       6.652   1.250  -2.157  1.00 11.640          H  
ATOM     83 2HG1 ILE A   5       5.393   1.132  -0.924  1.00 11.640          H  
ATOM     84 1HG2 ILE A   5       6.325   4.062  -3.249  1.00 11.640          H  
ATOM     85 2HG2 ILE A   5       7.126   4.969  -1.965  1.00 11.640          H  
ATOM     86 3HG2 ILE A   5       7.841   3.454  -2.555  1.00 11.640          H  
ATOM     87 1HD1 ILE A   5       4.512   0.603  -3.118  1.00 11.640          H  
ATOM     88 2HD1 ILE A   5       3.759   2.076  -2.483  1.00 11.640          H  
ATOM     89 3HD1 ILE A   5       5.004   2.189  -3.734  1.00 11.640          H  
ATOM     90  N   VAL A   6       6.576   5.244   0.955  1.00  6.230          N  
ATOM     91  CA  VAL A   6       7.005   6.552   1.392  1.00  5.990          C  
ATOM     92  C   VAL A   6       7.915   6.455   2.603  1.00  5.720          C  
ATOM     93  O   VAL A   6       8.936   7.126   2.625  1.00  5.430          O  
ATOM     94  CB  VAL A   6       5.838   7.505   1.639  1.00  8.480          C  
ATOM     95  CG1 VAL A   6       6.377   8.788   2.248  1.00  8.480          C  
ATOM     96  CG2 VAL A   6       5.146   7.816   0.297  1.00  8.480          C  
ATOM     97  H   VAL A   6       5.588   4.979   1.009  1.00  7.480          H  
ATOM     98  HA  VAL A   6       7.580   6.992   0.584  1.00  7.190          H  
ATOM     99  HB  VAL A   6       5.128   7.049   2.332  1.00 10.180          H  
ATOM    100 1HG1 VAL A   6       5.574   9.507   2.419  1.00 10.180          H  
ATOM    101 2HG1 VAL A   6       6.876   8.594   3.184  1.00 10.180          H  
ATOM    102 3HG1 VAL A   6       7.083   9.196   1.552  1.00 10.180          H  
ATOM    103 1HG2 VAL A   6       4.316   8.505   0.446  1.00 10.180          H  
ATOM    104 2HG2 VAL A   6       5.866   8.271  -0.385  1.00 10.180          H  
ATOM    105 3HG2 VAL A   6       4.770   6.890  -0.137  1.00 10.180          H  
ATOM    106  N   LEU A   7       7.588   5.635   3.608  1.00  6.030          N  
ATOM    107  CA  LEU A   7       8.463   5.507   4.771  1.00  6.150          C  
ATOM    108  C   LEU A   7       9.849   5.045   4.332  1.00  5.840          C  
ATOM    109  O   LEU A   7      10.863   5.528   4.855  1.00  5.680          O  
ATOM    110  CB  LEU A   7       7.824   4.536   5.754  1.00  8.560          C  
ATOM    111  CG  LEU A   7       6.595   5.064   6.537  1.00  8.560          C  
ATOM    112  CD1 LEU A   7       5.777   3.902   7.165  1.00  8.560          C  
ATOM    113  CD2 LEU A   7       7.124   5.939   7.684  1.00  8.560          C  
ATOM    114  H   LEU A   7       6.713   5.099   3.588  1.00  7.240          H  
ATOM    115  HA  LEU A   7       8.561   6.483   5.235  1.00  7.380          H  
ATOM    116 1HB  LEU A   7       7.517   3.649   5.203  1.00 10.270          H  
ATOM    117 2HB  LEU A   7       8.580   4.266   6.469  1.00 10.270          H  
ATOM    118  HG  LEU A   7       5.952   5.637   5.875  1.00 10.270          H  
ATOM    119 1HD1 LEU A   7       4.945   4.305   7.714  1.00 10.270          H  
ATOM    120 2HD1 LEU A   7       5.403   3.248   6.380  1.00 10.270          H  
ATOM    121 3HD1 LEU A   7       6.371   3.336   7.820  1.00 10.270          H  
ATOM    122 1HD2 LEU A   7       6.285   6.315   8.244  1.00 10.270          H  
ATOM    123 2HD2 LEU A   7       7.758   5.333   8.335  1.00 10.270          H  
ATOM    124 3HD2 LEU A   7       7.702   6.772   7.305  1.00 10.270          H  
ATOM    125  N   GLY A   8       9.902   4.146   3.346  1.00  5.970          N  
ATOM    126  CA  GLY A   8      11.151   3.697   2.770  1.00  6.080          C  
ATOM    127  C   GLY A   8      11.910   4.913   2.224  1.00  5.550          C  
ATOM    128  O   GLY A   8      13.083   5.104   2.555  1.00  5.520          O  
ATOM    129  H   GLY A   8       9.041   3.717   2.995  1.00  7.160          H  
ATOM    130 1HA  GLY A   8      11.745   3.183   3.525  1.00  7.300          H  
ATOM    131 2HA  GLY A   8      10.941   2.993   1.965  1.00  7.300          H  
ATOM    132  N   LEU A   9      11.230   5.737   1.404  1.00  5.370          N  
ATOM    133  CA  LEU A   9      11.805   6.948   0.806  1.00  5.260          C  
ATOM    134  C   LEU A   9      12.233   7.969   1.869  1.00  4.900          C  
ATOM    135  O   LEU A   9      13.222   8.692   1.682  1.00  4.910          O  
ATOM    136  CB  LEU A   9      10.795   7.614  -0.138  1.00  7.410          C  
ATOM    137  CG  LEU A   9      10.418   6.871  -1.449  1.00  7.410          C  
ATOM    138  CD1 LEU A   9       9.258   7.630  -2.118  1.00  7.410          C  
ATOM    139  CD2 LEU A   9      11.624   6.781  -2.385  1.00  7.410          C  
ATOM    140  H   LEU A   9      10.270   5.471   1.157  1.00  6.440          H  
ATOM    141  HA  LEU A   9      12.684   6.659   0.247  1.00  6.310          H  
ATOM    142 1HB  LEU A   9       9.881   7.758   0.412  1.00  8.890          H  
ATOM    143 2HB  LEU A   9      11.183   8.594  -0.415  1.00  8.890          H  
ATOM    144  HG  LEU A   9      10.077   5.869  -1.216  1.00  8.890          H  
ATOM    145 1HD1 LEU A   9       8.968   7.112  -3.032  1.00  8.890          H  
ATOM    146 2HD1 LEU A   9       8.407   7.674  -1.448  1.00  8.890          H  
ATOM    147 3HD1 LEU A   9       9.576   8.643  -2.359  1.00  8.890          H  
ATOM    148 1HD2 LEU A   9      11.329   6.264  -3.297  1.00  8.890          H  
ATOM    149 2HD2 LEU A   9      11.972   7.784  -2.632  1.00  8.890          H  
ATOM    150 3HD2 LEU A   9      12.428   6.228  -1.915  1.00  8.890          H  
ATOM    151  N   VAL A  10      11.496   8.050   2.982  1.00  4.890          N  
ATOM    152  CA  VAL A  10      11.858   8.985   4.040  1.00  4.990          C  
ATOM    153  C   VAL A  10      13.223   8.597   4.585  1.00  4.910          C  
ATOM    154  O   VAL A  10      14.122   9.440   4.696  1.00  4.910          O  
ATOM    155  CB  VAL A  10      10.857   8.934   5.241  1.00  6.950          C  
ATOM    156  CG1 VAL A  10      11.383   9.745   6.378  1.00  6.950          C  
ATOM    157  CG2 VAL A  10       9.502   9.468   4.885  1.00  6.950          C  
ATOM    158  H   VAL A  10      10.654   7.479   3.044  1.00  5.870          H  
ATOM    159  HA  VAL A  10      11.900   9.992   3.631  1.00  5.990          H  
ATOM    160  HB  VAL A  10      10.757   7.911   5.565  1.00  8.340          H  
ATOM    161 1HG1 VAL A  10      10.677   9.688   7.203  1.00  8.340          H  
ATOM    162 2HG1 VAL A  10      12.342   9.369   6.700  1.00  8.340          H  
ATOM    163 3HG1 VAL A  10      11.500  10.757   6.071  1.00  8.340          H  
ATOM    164 1HG2 VAL A  10       8.857   9.395   5.750  1.00  8.340          H  
ATOM    165 2HG2 VAL A  10       9.583  10.485   4.590  1.00  8.340          H  
ATOM    166 3HG2 VAL A  10       9.084   8.908   4.093  1.00  8.340          H  
ATOM    167  N   LEU A  11      13.375   7.316   4.915  1.00  5.120          N  
ATOM    168  CA  LEU A  11      14.618   6.816   5.467  1.00  5.480          C  
ATOM    169  C   LEU A  11      15.739   6.851   4.441  1.00  5.310          C  
ATOM    170  O   LEU A  11      16.903   7.084   4.791  1.00  5.490          O  
ATOM    171  CB  LEU A  11      14.438   5.402   5.997  1.00  7.530          C  
ATOM    172  CG  LEU A  11      15.636   4.774   6.761  1.00  7.530          C  
ATOM    173  CD1 LEU A  11      15.996   5.636   7.999  1.00  7.530          C  
ATOM    174  CD2 LEU A  11      15.239   3.375   7.195  1.00  7.530          C  
ATOM    175  H   LEU A  11      12.573   6.681   4.801  1.00  6.140          H  
ATOM    176  HA  LEU A  11      14.884   7.475   6.287  1.00  6.580          H  
ATOM    177 1HB  LEU A  11      13.595   5.404   6.652  1.00  9.030          H  
ATOM    178 2HB  LEU A  11      14.201   4.753   5.146  1.00  9.030          H  
ATOM    179  HG  LEU A  11      16.513   4.722   6.109  1.00  9.030          H  
ATOM    180 1HD1 LEU A  11      16.826   5.166   8.527  1.00  9.030          H  
ATOM    181 2HD1 LEU A  11      16.298   6.635   7.705  1.00  9.030          H  
ATOM    182 3HD1 LEU A  11      15.130   5.695   8.661  1.00  9.030          H  
ATOM    183 1HD2 LEU A  11      16.064   2.906   7.734  1.00  9.030          H  
ATOM    184 2HD2 LEU A  11      14.380   3.437   7.843  1.00  9.030          H  
ATOM    185 3HD2 LEU A  11      14.992   2.780   6.314  1.00  9.030          H  
ATOM    186  N   LEU A  12      15.403   6.566   3.178  1.00  5.200          N  
ATOM    187  CA  LEU A  12      16.382   6.565   2.117  1.00  5.450          C  
ATOM    188  C   LEU A  12      17.009   7.945   2.033  1.00  5.200          C  
ATOM    189  O   LEU A  12      18.227   8.074   2.090  1.00  5.470          O  
ATOM    190  CB  LEU A  12      15.725   6.205   0.783  1.00  7.530          C  
ATOM    191  CG  LEU A  12      16.617   6.175  -0.481  1.00  7.530          C  
ATOM    192  CD1 LEU A  12      17.711   5.102  -0.341  1.00  7.530          C  
ATOM    193  CD2 LEU A  12      15.719   5.906  -1.689  1.00  7.530          C  
ATOM    194  H   LEU A  12      14.437   6.318   2.957  1.00  6.240          H  
ATOM    195  HA  LEU A  12      17.135   5.828   2.354  1.00  6.540          H  
ATOM    196 1HB  LEU A  12      15.246   5.234   0.889  1.00  9.040          H  
ATOM    197 2HB  LEU A  12      14.954   6.939   0.599  1.00  9.040          H  
ATOM    198  HG  LEU A  12      17.108   7.139  -0.608  1.00  9.040          H  
ATOM    199 1HD1 LEU A  12      18.326   5.094  -1.242  1.00  9.040          H  
ATOM    200 2HD1 LEU A  12      18.346   5.313   0.513  1.00  9.040          H  
ATOM    201 3HD1 LEU A  12      17.247   4.125  -0.212  1.00  9.040          H  
ATOM    202 1HD2 LEU A  12      16.322   5.893  -2.599  1.00  9.040          H  
ATOM    203 2HD2 LEU A  12      15.221   4.942  -1.569  1.00  9.040          H  
ATOM    204 3HD2 LEU A  12      14.969   6.694  -1.762  1.00  9.040          H  
ATOM    205  N   SER A  13      16.194   9.000   2.039  1.00  4.920          N  
ATOM    206  CA  SER A  13      16.737  10.352   1.960  1.00  5.100          C  
ATOM    207  C   SER A  13      17.756  10.600   3.073  1.00  5.120          C  
ATOM    208  O   SER A  13      18.845  11.141   2.831  1.00  5.490          O  
ATOM    209  CB  SER A  13      15.609  11.360   2.059  1.00  7.070          C  
ATOM    210  OG  SER A  13      16.092  12.672   1.999  1.00  7.070          O  
ATOM    211  H   SER A  13      15.177   8.864   2.026  1.00  5.900          H  
ATOM    212  HA  SER A  13      17.236  10.469   0.999  1.00  6.120          H  
ATOM    213 1HB  SER A  13      14.902  11.188   1.249  1.00  8.480          H  
ATOM    214 2HB  SER A  13      15.070  11.208   2.995  1.00  8.480          H  
ATOM    215  HG  SER A  13      15.312  13.231   2.026  1.00  8.480          H  
ATOM    216  N   VAL A  14      17.417  10.168   4.288  1.00  5.020          N  
ATOM    217  CA  VAL A  14      18.288  10.361   5.436  1.00  5.390          C  
ATOM    218  C   VAL A  14      19.645   9.658   5.261  1.00  5.560          C  
ATOM    219  O   VAL A  14      20.696  10.275   5.487  1.00  5.850          O  
ATOM    220  CB  VAL A  14      17.567   9.809   6.688  1.00  7.400          C  
ATOM    221  CG1 VAL A  14      18.473   9.788   7.892  1.00  7.400          C  
ATOM    222  CG2 VAL A  14      16.332  10.646   6.956  1.00  7.400          C  
ATOM    223  H   VAL A  14      16.485   9.756   4.404  1.00  6.020          H  
ATOM    224  HA  VAL A  14      18.459  11.425   5.560  1.00  6.470          H  
ATOM    225  HB  VAL A  14      17.271   8.791   6.491  1.00  8.880          H  
ATOM    226 1HG1 VAL A  14      17.944   9.388   8.722  1.00  8.880          H  
ATOM    227 2HG1 VAL A  14      19.349   9.172   7.705  1.00  8.880          H  
ATOM    228 3HG1 VAL A  14      18.782  10.786   8.124  1.00  8.880          H  
ATOM    229 1HG2 VAL A  14      15.791  10.241   7.789  1.00  8.880          H  
ATOM    230 2HG2 VAL A  14      16.628  11.672   7.167  1.00  8.880          H  
ATOM    231 3HG2 VAL A  14      15.687  10.634   6.091  1.00  8.880          H  
ATOM    232  N   THR A  15      19.638   8.393   4.826  1.00  5.620          N  
ATOM    233  CA  THR A  15      20.916   7.699   4.649  1.00  6.160          C  
ATOM    234  C   THR A  15      21.691   8.191   3.414  1.00  6.270          C  
ATOM    235  O   THR A  15      22.914   8.338   3.464  1.00  6.760          O  
ATOM    236  CB  THR A  15      20.749   6.157   4.627  1.00  8.410          C  
ATOM    237  OG1 THR A  15      22.042   5.543   4.679  1.00  8.410          O  
ATOM    238  CG2 THR A  15      20.027   5.675   3.383  1.00  8.410          C  
ATOM    239  H   THR A  15      18.736   7.921   4.677  1.00  6.740          H  
ATOM    240  HA  THR A  15      21.529   7.924   5.523  1.00  7.390          H  
ATOM    241  HB  THR A  15      20.173   5.857   5.503  1.00 10.090          H  
ATOM    242  HG1 THR A  15      22.440   5.709   5.540  1.00 10.090          H  
ATOM    243 1HG2 THR A  15      19.921   4.594   3.424  1.00 10.090          H  
ATOM    244 2HG2 THR A  15      19.064   6.129   3.368  1.00 10.090          H  
ATOM    245 3HG2 THR A  15      20.572   5.937   2.484  1.00 10.090          H  
ATOM    246  N   VAL A  16      20.994   8.540   2.330  1.00  6.020          N  
ATOM    247  CA  VAL A  16      21.640   9.005   1.101  1.00  6.460          C  
ATOM    248  C   VAL A  16      22.456  10.254   1.367  1.00  6.520          C  
ATOM    249  O   VAL A  16      23.572  10.397   0.872  1.00  7.090          O  
ATOM    250  CB  VAL A  16      20.623   9.244  -0.035  1.00  8.870          C  
ATOM    251  CG1 VAL A  16      21.287   9.955  -1.227  1.00  8.870          C  
ATOM    252  CG2 VAL A  16      20.085   7.898  -0.517  1.00  8.870          C  
ATOM    253  H   VAL A  16      19.979   8.435   2.345  1.00  7.220          H  
ATOM    254  HA  VAL A  16      22.324   8.220   0.769  1.00  7.750          H  
ATOM    255  HB  VAL A  16      19.805   9.866   0.340  1.00 10.640          H  
ATOM    256 1HG1 VAL A  16      20.549  10.103  -2.012  1.00 10.640          H  
ATOM    257 2HG1 VAL A  16      21.678  10.926  -0.924  1.00 10.640          H  
ATOM    258 3HG1 VAL A  16      22.105   9.342  -1.607  1.00 10.640          H  
ATOM    259 1HG2 VAL A  16      19.357   8.057  -1.312  1.00 10.640          H  
ATOM    260 2HG2 VAL A  16      20.909   7.294  -0.893  1.00 10.640          H  
ATOM    261 3HG2 VAL A  16      19.617   7.381   0.300  1.00 10.640          H  
ATOM    262  N   GLN A  17      21.903  11.158   2.168  1.00  6.120          N  
ATOM    263  CA  GLN A  17      22.569  12.400   2.517  1.00  6.420          C  
ATOM    264  C   GLN A  17      23.672  12.235   3.580  1.00  6.380          C  
ATOM    265  O   GLN A  17      24.311  13.222   3.952  1.00  6.840          O  
ATOM    266  CB  GLN A  17      21.534  13.417   3.002  1.00  8.870          C  
ATOM    267  CG  GLN A  17      20.565  13.875   1.921  1.00  8.870          C  
ATOM    268  CD  GLN A  17      19.496  14.826   2.442  1.00  8.870          C  
ATOM    269  OE1 GLN A  17      19.725  15.636   3.360  1.00  8.870          O  
ATOM    270  NE2 GLN A  17      18.313  14.737   1.850  1.00  8.870          N  
ATOM    271  H   GLN A  17      20.946  10.993   2.499  1.00  7.340          H  
ATOM    272  HA  GLN A  17      23.037  12.792   1.615  1.00  7.700          H  
ATOM    273 1HB  GLN A  17      20.935  12.956   3.789  1.00 10.640          H  
ATOM    274 2HB  GLN A  17      22.031  14.285   3.428  1.00 10.640          H  
ATOM    275 1HG  GLN A  17      21.127  14.382   1.141  1.00 10.640          H  
ATOM    276 2HG  GLN A  17      20.065  12.998   1.508  1.00 10.640          H  
ATOM    277 1HE2 GLN A  17      17.559  15.328   2.128  1.00 10.640          H  
ATOM    278 2HE2 GLN A  17      18.173  14.064   1.116  1.00 10.640          H  
ATOM    279  N   GLY A  18      23.893  11.005   4.075  1.00  6.080          N  
ATOM    280  CA  GLY A  18      24.921  10.731   5.071  1.00  6.280          C  
ATOM    281  C   GLY A  18      24.556  11.184   6.478  1.00  5.750          C  
ATOM    282  O   GLY A  18      25.442  11.506   7.275  1.00  6.030          O  
ATOM    283  H   GLY A  18      23.362  10.207   3.726  1.00  7.300          H  
ATOM    284 1HA  GLY A  18      25.109   9.656   5.080  1.00  7.540          H  
ATOM    285 2HA  GLY A  18      25.849  11.208   4.765  1.00  7.540          H  
ATOM    286  N   LYS A  19      23.267  11.247   6.787  1.00  5.170          N  
ATOM    287  CA  LYS A  19      22.825  11.718   8.084  1.00  4.820          C  
ATOM    288  C   LYS A  19      21.966  10.690   8.799  1.00  4.710          C  
ATOM    289  O   LYS A  19      21.789   9.558   8.339  1.00  5.060          O  
ATOM    290  CB  LYS A  19      22.102  13.068   7.944  1.00  6.890          C  
ATOM    291  CG  LYS A  19      20.823  13.046   7.133  1.00  6.890          C  
ATOM    292  CD  LYS A  19      20.209  14.426   7.008  1.00  6.890          C  
ATOM    293  CE  LYS A  19      18.854  14.373   6.324  1.00  6.890          C  
ATOM    294  NZ  LYS A  19      18.260  15.733   6.171  1.00  6.890          N  
ATOM    295  H   LYS A  19      22.552  10.938   6.123  1.00  6.200          H  
ATOM    296  HA  LYS A  19      23.703  11.883   8.707  1.00  5.780          H  
ATOM    297 1HB  LYS A  19      21.859  13.460   8.929  1.00  8.270          H  
ATOM    298 2HB  LYS A  19      22.775  13.779   7.469  1.00  8.270          H  
ATOM    299 1HG  LYS A  19      21.038  12.666   6.142  1.00  8.270          H  
ATOM    300 2HG  LYS A  19      20.117  12.397   7.601  1.00  8.270          H  
ATOM    301 1HD  LYS A  19      20.095  14.872   7.996  1.00  8.270          H  
ATOM    302 2HD  LYS A  19      20.868  15.059   6.410  1.00  8.270          H  
ATOM    303 1HE  LYS A  19      18.967  13.918   5.341  1.00  8.270          H  
ATOM    304 2HE  LYS A  19      18.179  13.758   6.920  1.00  8.270          H  
ATOM    305 1HZ  LYS A  19      17.365  15.661   5.713  1.00  8.270          H  
ATOM    306 2HZ  LYS A  19      18.141  16.161   7.083  1.00  8.270          H  
ATOM    307 3HZ  LYS A  19      18.884  16.308   5.603  1.00  8.270          H  
ATOM    308  N   VAL A  20      21.499  11.077   9.975  1.00  4.620          N  
ATOM    309  CA  VAL A  20      20.619  10.263  10.784  1.00  4.820          C  
ATOM    310  C   VAL A  20      19.395  11.114  10.993  1.00  4.420          C  
ATOM    311  O   VAL A  20      19.474  12.329  10.824  1.00  4.450          O  
ATOM    312  CB  VAL A  20      21.276   9.889  12.123  1.00  6.670          C  
ATOM    313  CG1 VAL A  20      22.547   9.097  11.854  1.00  6.670          C  
ATOM    314  CG2 VAL A  20      21.582  11.156  12.934  1.00  6.670          C  
ATOM    315  H   VAL A  20      21.719  12.009  10.289  1.00  5.540          H  
ATOM    316  HA  VAL A  20      20.346   9.356  10.244  1.00  5.780          H  
ATOM    317  HB  VAL A  20      20.598   9.250  12.689  1.00  8.000          H  
ATOM    318 1HG1 VAL A  20      23.008   8.810  12.798  1.00  8.000          H  
ATOM    319 2HG1 VAL A  20      22.298   8.203  11.283  1.00  8.000          H  
ATOM    320 3HG1 VAL A  20      23.247   9.705  11.283  1.00  8.000          H  
ATOM    321 1HG2 VAL A  20      22.041  10.875  13.881  1.00  8.000          H  
ATOM    322 2HG2 VAL A  20      22.265  11.793  12.380  1.00  8.000          H  
ATOM    323 3HG2 VAL A  20      20.660  11.706  13.138  1.00  8.000          H  
ATOM    324  N   PHE A  21      18.295  10.520  11.410  1.00  4.180          N  
ATOM    325  CA  PHE A  21      17.082  11.296  11.583  1.00  3.860          C  
ATOM    326  C   PHE A  21      16.665  11.527  13.002  1.00  3.810          C  
ATOM    327  O   PHE A  21      16.924  10.707  13.886  1.00  3.950          O  
ATOM    328  CB  PHE A  21      15.905  10.552  10.933  1.00  5.530          C  
ATOM    329  CG  PHE A  21      15.653   9.115  11.504  1.00  5.530          C  
ATOM    330  CD1 PHE A  21      14.849   8.903  12.630  1.00  5.530          C  
ATOM    331  CD2 PHE A  21      16.204   7.984  10.902  1.00  5.530          C  
ATOM    332  CE1 PHE A  21      14.629   7.636  13.136  1.00  5.530          C  
ATOM    333  CE2 PHE A  21      15.969   6.717  11.415  1.00  5.530          C  
ATOM    334  CZ  PHE A  21      15.186   6.549  12.529  1.00  5.530          C  
ATOM    335  H   PHE A  21      18.283   9.523  11.576  1.00  5.020          H  
ATOM    336  HA  PHE A  21      17.215  12.271  11.105  1.00  4.630          H  
ATOM    337 1HB  PHE A  21      14.991  11.138  11.071  1.00  6.640          H  
ATOM    338 2HB  PHE A  21      16.077  10.476   9.898  1.00  6.640          H  
ATOM    339  HD1 PHE A  21      14.402   9.746  13.114  1.00  6.640          H  
ATOM    340  HD2 PHE A  21      16.821   8.088  10.024  1.00  6.640          H  
ATOM    341  HE1 PHE A  21      14.012   7.501  14.014  1.00  6.640          H  
ATOM    342  HE2 PHE A  21      16.409   5.842  10.935  1.00  6.640          H  
ATOM    343  HZ  PHE A  21      15.010   5.547  12.924  1.00  6.640          H  
ATOM    344  N   GLU A  22      15.917  12.605  13.203  1.00  3.750          N  
ATOM    345  CA  GLU A  22      15.204  12.713  14.451  1.00  3.820          C  
ATOM    346  C   GLU A  22      13.848  12.155  14.102  1.00  3.490          C  
ATOM    347  O   GLU A  22      13.351  12.358  12.993  1.00  3.150          O  
ATOM    348  CB  GLU A  22      15.057  14.123  15.018  1.00  5.320          C  
ATOM    349  CG  GLU A  22      16.331  14.821  15.423  1.00  5.320          C  
ATOM    350  CD  GLU A  22      16.047  16.060  16.293  1.00  5.320          C  
ATOM    351  OE1 GLU A  22      14.909  16.211  16.727  1.00  5.320          O  
ATOM    352  OE2 GLU A  22      16.945  16.825  16.540  1.00  5.320          O  
ATOM    353  H   GLU A  22      15.817  13.316  12.459  1.00  4.500          H  
ATOM    354  HA  GLU A  22      15.672  12.077  15.199  1.00  4.580          H  
ATOM    355 1HB  GLU A  22      14.571  14.749  14.281  1.00  6.380          H  
ATOM    356 2HB  GLU A  22      14.406  14.088  15.890  1.00  6.380          H  
ATOM    357 1HG  GLU A  22      16.967  14.126  15.968  1.00  6.380          H  
ATOM    358 2HG  GLU A  22      16.861  15.126  14.519  1.00  6.380          H  
ATOM    359  N   ARG A  23      13.195  11.520  15.029  1.00  3.680          N  
ATOM    360  CA  ARG A  23      11.892  10.978  14.715  1.00  3.450          C  
ATOM    361  C   ARG A  23      10.919  12.068  14.234  1.00  3.110          C  
ATOM    362  O   ARG A  23      10.156  11.860  13.288  1.00  2.760          O  
ATOM    363  CB  ARG A  23      11.394  10.238  15.926  1.00  4.920          C  
ATOM    364  CG  ARG A  23      12.096   8.900  16.203  1.00  4.920          C  
ATOM    365  CD  ARG A  23      11.449   7.767  15.492  1.00  4.920          C  
ATOM    366  NE  ARG A  23      10.098   7.552  15.977  1.00  4.920          N  
ATOM    367  CZ  ARG A  23       9.157   6.787  15.407  1.00  4.920          C  
ATOM    368  NH1 ARG A  23       9.411   6.113  14.305  1.00  4.920          N  
ATOM    369  NH2 ARG A  23       7.953   6.726  15.962  1.00  4.920          N  
ATOM    370  H   ARG A  23      13.615  11.380  15.938  1.00  4.420          H  
ATOM    371  HA  ARG A  23      12.011  10.254  13.910  1.00  4.140          H  
ATOM    372 1HB  ARG A  23      11.494  10.867  16.810  1.00  5.910          H  
ATOM    373 2HB  ARG A  23      10.354  10.020  15.786  1.00  5.910          H  
ATOM    374 1HG  ARG A  23      13.101   8.962  15.799  1.00  5.910          H  
ATOM    375 2HG  ARG A  23      12.158   8.702  17.261  1.00  5.910          H  
ATOM    376 1HD  ARG A  23      11.408   7.976  14.448  1.00  5.910          H  
ATOM    377 2HD  ARG A  23      12.004   6.876  15.658  1.00  5.910          H  
ATOM    378  HE  ARG A  23       9.832   8.049  16.820  1.00  5.910          H  
ATOM    379 1HH1 ARG A  23      10.324   6.164  13.880  1.00  5.910          H  
ATOM    380 2HH1 ARG A  23       8.682   5.554  13.885  1.00  5.910          H  
ATOM    381 1HH2 ARG A  23       7.746   7.229  16.828  1.00  5.910          H  
ATOM    382 2HH2 ARG A  23       7.219   6.177  15.543  1.00  5.910          H  
ATOM    383  N   CYS A  24      10.970  13.261  14.823  1.00  3.330          N  
ATOM    384  CA  CYS A  24      10.042  14.313  14.406  1.00  3.240          C  
ATOM    385  C   CYS A  24      10.248  14.731  12.935  1.00  2.960          C  
ATOM    386  O   CYS A  24       9.307  15.209  12.280  1.00  2.890          O  
ATOM    387  CB  CYS A  24      10.212  15.546  15.295  1.00  4.570          C  
ATOM    388  SG  CYS A  24      11.822  16.403  15.099  1.00  4.570          S  
ATOM    389  H   CYS A  24      11.604  13.407  15.592  1.00  4.000          H  
ATOM    390  HA  CYS A  24       9.025  13.939  14.524  1.00  3.890          H  
ATOM    391 1HB  CYS A  24       9.416  16.261  15.077  1.00  5.490          H  
ATOM    392 2HB  CYS A  24      10.103  15.261  16.343  1.00  5.490          H  
ATOM    393  HG  CYS A  24      12.593  15.525  15.730  1.00  5.490          H  
ATOM    394  N   GLU A  25      11.471  14.550  12.415  1.00  2.970          N  
ATOM    395  CA  GLU A  25      11.786  14.875  11.041  1.00  2.930          C  
ATOM    396  C   GLU A  25      11.099  13.881  10.141  1.00  2.630          C  
ATOM    397  O   GLU A  25      10.671  14.227   9.027  1.00  2.630          O  
ATOM    398  CB  GLU A  25      13.294  14.868  10.796  1.00  4.120          C  
ATOM    399  CG  GLU A  25      14.036  15.999  11.464  1.00  4.120          C  
ATOM    400  CD  GLU A  25      15.512  15.899  11.321  1.00  4.120          C  
ATOM    401  OE1 GLU A  25      16.017  14.797  11.222  1.00  4.120          O  
ATOM    402  OE2 GLU A  25      16.150  16.924  11.288  1.00  4.120          O  
ATOM    403  H   GLU A  25      12.210  14.123  12.968  1.00  3.560          H  
ATOM    404  HA  GLU A  25      11.400  15.868  10.818  1.00  3.520          H  
ATOM    405 1HB  GLU A  25      13.716  13.931  11.143  1.00  4.940          H  
ATOM    406 2HB  GLU A  25      13.485  14.930   9.726  1.00  4.940          H  
ATOM    407 1HG  GLU A  25      13.715  16.925  11.004  1.00  4.940          H  
ATOM    408 2HG  GLU A  25      13.765  16.035  12.515  1.00  4.940          H  
ATOM    409  N   LEU A  26      10.998  12.630  10.608  1.00  2.530          N  
ATOM    410  CA  LEU A  26      10.372  11.609   9.793  1.00  2.390          C  
ATOM    411  C   LEU A  26       8.911  11.982   9.562  1.00  2.190          C  
ATOM    412  O   LEU A  26       8.406  11.822   8.458  1.00  2.210          O  
ATOM    413  CB  LEU A  26      10.376  10.238  10.466  1.00  3.400          C  
ATOM    414  CG  LEU A  26      11.718   9.532  10.760  1.00  3.400          C  
ATOM    415  CD1 LEU A  26      11.371   8.269  11.509  1.00  3.400          C  
ATOM    416  CD2 LEU A  26      12.507   9.241   9.518  1.00  3.400          C  
ATOM    417  H   LEU A  26      11.403  12.408  11.530  1.00  3.040          H  
ATOM    418  HA  LEU A  26      10.877  11.566   8.829  1.00  2.870          H  
ATOM    419 1HB  LEU A  26       9.871  10.344  11.410  1.00  4.080          H  
ATOM    420 2HB  LEU A  26       9.782   9.562   9.851  1.00  4.080          H  
ATOM    421  HG  LEU A  26      12.321  10.162  11.416  1.00  4.080          H  
ATOM    422 1HD1 LEU A  26      12.265   7.741  11.776  1.00  4.080          H  
ATOM    423 2HD1 LEU A  26      10.822   8.538  12.396  1.00  4.080          H  
ATOM    424 3HD1 LEU A  26      10.753   7.630  10.885  1.00  4.080          H  
ATOM    425 1HD2 LEU A  26      13.426   8.726   9.776  1.00  4.080          H  
ATOM    426 2HD2 LEU A  26      11.921   8.620   8.882  1.00  4.080          H  
ATOM    427 3HD2 LEU A  26      12.751  10.171   9.008  1.00  4.080          H  
ATOM    428  N   ALA A  27       8.221  12.500  10.603  1.00  2.160          N  
ATOM    429  CA  ALA A  27       6.797  12.866  10.405  1.00  2.120          C  
ATOM    430  C   ALA A  27       6.652  13.943   9.341  1.00  2.220          C  
ATOM    431  O   ALA A  27       5.741  13.898   8.499  1.00  2.240          O  
ATOM    432  CB  ALA A  27       6.136  13.422  11.667  1.00  2.980          C  
ATOM    433  H   ALA A  27       8.716  12.584  11.501  1.00  2.590          H  
ATOM    434  HA  ALA A  27       6.260  11.978  10.076  1.00  2.540          H  
ATOM    435 1HB  ALA A  27       5.103  13.675  11.437  1.00  3.580          H  
ATOM    436 2HB  ALA A  27       6.132  12.737  12.454  1.00  3.580          H  
ATOM    437 3HB  ALA A  27       6.666  14.323  11.983  1.00  3.580          H  
ATOM    438  N   ARG A  28       7.540  14.938   9.392  1.00  2.420          N  
ATOM    439  CA  ARG A  28       7.461  16.032   8.441  1.00  2.670          C  
ATOM    440  C   ARG A  28       7.785  15.567   7.019  1.00  2.660          C  
ATOM    441  O   ARG A  28       7.085  15.925   6.067  1.00  2.860          O  
ATOM    442  CB  ARG A  28       8.380  17.163   8.882  1.00  3.640          C  
ATOM    443  CG  ARG A  28       7.891  17.863  10.167  1.00  3.640          C  
ATOM    444  CD  ARG A  28       8.580  19.156  10.464  1.00  3.640          C  
ATOM    445  NE  ARG A  28      10.000  18.981  10.776  1.00  3.640          N  
ATOM    446  CZ  ARG A  28      10.502  18.691  12.000  1.00  3.640          C  
ATOM    447  NH1 ARG A  28       9.702  18.508  13.028  1.00  3.640          N  
ATOM    448  NH2 ARG A  28      11.808  18.591  12.160  1.00  3.640          N  
ATOM    449  H   ARG A  28       8.239  14.945  10.146  1.00  2.900          H  
ATOM    450  HA  ARG A  28       6.441  16.413   8.448  1.00  3.200          H  
ATOM    451 1HB  ARG A  28       9.379  16.768   9.072  1.00  4.370          H  
ATOM    452 2HB  ARG A  28       8.457  17.907   8.090  1.00  4.370          H  
ATOM    453 1HG  ARG A  28       6.833  18.038  10.119  1.00  4.370          H  
ATOM    454 2HG  ARG A  28       8.088  17.191  11.003  1.00  4.370          H  
ATOM    455 1HD  ARG A  28       8.509  19.801   9.593  1.00  4.370          H  
ATOM    456 2HD  ARG A  28       8.090  19.647  11.304  1.00  4.370          H  
ATOM    457  HE  ARG A  28      10.660  19.112  10.023  1.00  4.370          H  
ATOM    458 1HH1 ARG A  28       8.703  18.573  12.917  1.00  4.370          H  
ATOM    459 2HH1 ARG A  28      10.086  18.282  13.938  1.00  4.370          H  
ATOM    460 1HH2 ARG A  28      12.427  18.737  11.373  1.00  4.370          H  
ATOM    461 2HH2 ARG A  28      12.194  18.368  13.070  1.00  4.370          H  
ATOM    462  N   THR A  29       8.819  14.730   6.884  1.00  2.570          N  
ATOM    463  CA  THR A  29       9.247  14.240   5.579  1.00  2.760          C  
ATOM    464  C   THR A  29       8.162  13.343   4.983  1.00  2.710          C  
ATOM    465  O   THR A  29       7.822  13.462   3.803  1.00  2.970          O  
ATOM    466  CB  THR A  29      10.577  13.477   5.677  1.00  3.790          C  
ATOM    467  OG1 THR A  29      11.590  14.340   6.211  1.00  3.790          O  
ATOM    468  CG2 THR A  29      11.025  13.045   4.256  1.00  3.790          C  
ATOM    469  H   THR A  29       9.358  14.463   7.709  1.00  3.080          H  
ATOM    470  HA  THR A  29       9.394  15.085   4.921  1.00  3.310          H  
ATOM    471  HB  THR A  29      10.446  12.632   6.331  1.00  4.550          H  
ATOM    472  HG1 THR A  29      11.395  14.509   7.155  1.00  4.550          H  
ATOM    473 1HG2 THR A  29      11.974  12.513   4.320  1.00  4.550          H  
ATOM    474 2HG2 THR A  29      10.290  12.406   3.808  1.00  4.550          H  
ATOM    475 3HG2 THR A  29      11.149  13.928   3.634  1.00  4.550          H  
ATOM    476  N   LEU A  30       7.590  12.477   5.815  1.00  2.450          N  
ATOM    477  CA  LEU A  30       6.552  11.543   5.431  1.00  2.500          C  
ATOM    478  C   LEU A  30       5.372  12.283   4.796  1.00  2.600          C  
ATOM    479  O   LEU A  30       4.903  11.865   3.726  1.00  2.830          O  
ATOM    480  CB  LEU A  30       6.202  10.746   6.707  1.00  3.480          C  
ATOM    481  CG  LEU A  30       5.121   9.670   6.748  1.00  3.480          C  
ATOM    482  CD1 LEU A  30       5.400   8.578   5.762  1.00  3.480          C  
ATOM    483  CD2 LEU A  30       5.154   9.090   8.163  1.00  3.480          C  
ATOM    484  H   LEU A  30       7.923  12.423   6.781  1.00  2.940          H  
ATOM    485  HA  LEU A  30       6.963  10.863   4.689  1.00  3.000          H  
ATOM    486 1HB  LEU A  30       7.109  10.271   7.047  1.00  4.180          H  
ATOM    487 2HB  LEU A  30       5.926  11.477   7.464  1.00  4.180          H  
ATOM    488  HG  LEU A  30       4.142  10.100   6.547  1.00  4.180          H  
ATOM    489 1HD1 LEU A  30       4.638   7.804   5.852  1.00  4.180          H  
ATOM    490 2HD1 LEU A  30       5.373   8.994   4.784  1.00  4.180          H  
ATOM    491 3HD1 LEU A  30       6.372   8.149   5.949  1.00  4.180          H  
ATOM    492 1HD2 LEU A  30       4.407   8.317   8.268  1.00  4.180          H  
ATOM    493 2HD2 LEU A  30       6.136   8.672   8.361  1.00  4.180          H  
ATOM    494 3HD2 LEU A  30       4.965   9.869   8.867  1.00  4.180          H  
ATOM    495  N   LYS A  31       4.938  13.410   5.398  1.00  2.560          N  
ATOM    496  CA  LYS A  31       3.871  14.200   4.782  1.00  2.820          C  
ATOM    497  C   LYS A  31       4.369  14.885   3.493  1.00  3.170          C  
ATOM    498  O   LYS A  31       3.664  14.897   2.481  1.00  3.450          O  
ATOM    499  CB  LYS A  31       3.339  15.258   5.760  1.00  3.840          C  
ATOM    500  CG  LYS A  31       1.918  15.828   5.426  1.00  3.840          C  
ATOM    501  CD  LYS A  31       1.955  17.009   4.415  1.00  3.840          C  
ATOM    502  CE  LYS A  31       0.610  17.742   4.321  1.00  3.840          C  
ATOM    503  NZ  LYS A  31      -0.425  16.897   3.678  1.00  3.840          N  
ATOM    504  H   LYS A  31       5.319  13.676   6.315  1.00  3.070          H  
ATOM    505  HA  LYS A  31       3.054  13.528   4.519  1.00  3.380          H  
ATOM    506 1HB  LYS A  31       3.301  14.828   6.763  1.00  4.610          H  
ATOM    507 2HB  LYS A  31       4.043  16.092   5.800  1.00  4.610          H  
ATOM    508 1HG  LYS A  31       1.315  15.019   5.000  1.00  4.610          H  
ATOM    509 2HG  LYS A  31       1.443  16.163   6.345  1.00  4.610          H  
ATOM    510 1HD  LYS A  31       2.735  17.702   4.679  1.00  4.610          H  
ATOM    511 2HD  LYS A  31       2.160  16.630   3.422  1.00  4.610          H  
ATOM    512 1HE  LYS A  31       0.277  18.015   5.320  1.00  4.610          H  
ATOM    513 2HE  LYS A  31       0.739  18.648   3.732  1.00  4.610          H  
ATOM    514 1HZ  LYS A  31      -1.310  17.366   3.608  1.00  4.610          H  
ATOM    515 2HZ  LYS A  31      -0.125  16.635   2.734  1.00  4.610          H  
ATOM    516 3HZ  LYS A  31      -0.550  16.058   4.226  1.00  4.610          H  
ATOM    517  N   ARG A  32       5.598  15.417   3.488  1.00  3.240          N  
ATOM    518  CA  ARG A  32       6.122  16.106   2.300  1.00  3.650          C  
ATOM    519  C   ARG A  32       6.176  15.197   1.071  1.00  3.840          C  
ATOM    520  O   ARG A  32       5.921  15.637  -0.052  1.00  4.230          O  
ATOM    521  CB  ARG A  32       7.507  16.675   2.570  1.00  4.950          C  
ATOM    522  CG  ARG A  32       7.529  17.886   3.490  1.00  4.950          C  
ATOM    523  CD  ARG A  32       8.905  18.282   3.856  1.00  4.950          C  
ATOM    524  NE  ARG A  32       8.929  19.467   4.713  1.00  4.950          N  
ATOM    525  CZ  ARG A  32      10.011  19.911   5.395  1.00  4.950          C  
ATOM    526  NH1 ARG A  32      11.154  19.257   5.337  1.00  4.950          N  
ATOM    527  NH2 ARG A  32       9.927  21.012   6.125  1.00  4.950          N  
ATOM    528  H   ARG A  32       6.159  15.407   4.347  1.00  3.890          H  
ATOM    529  HA  ARG A  32       5.457  16.938   2.077  1.00  4.380          H  
ATOM    530 1HB  ARG A  32       8.127  15.908   3.018  1.00  5.940          H  
ATOM    531 2HB  ARG A  32       7.971  16.960   1.628  1.00  5.940          H  
ATOM    532 1HG  ARG A  32       7.057  18.728   2.986  1.00  5.940          H  
ATOM    533 2HG  ARG A  32       6.987  17.659   4.386  1.00  5.940          H  
ATOM    534 1HD  ARG A  32       9.367  17.460   4.398  1.00  5.940          H  
ATOM    535 2HD  ARG A  32       9.474  18.497   2.953  1.00  5.940          H  
ATOM    536  HE  ARG A  32       8.075  20.005   4.789  1.00  5.940          H  
ATOM    537 1HH1 ARG A  32      11.234  18.415   4.787  1.00  5.940          H  
ATOM    538 2HH1 ARG A  32      11.959  19.596   5.846  1.00  5.940          H  
ATOM    539 1HH2 ARG A  32       9.057  21.525   6.172  1.00  5.940          H  
ATOM    540 2HH2 ARG A  32      10.733  21.348   6.633  1.00  5.940          H  
ATOM    541  N   LEU A  33       6.456  13.918   1.291  1.00  3.630          N  
ATOM    542  CA  LEU A  33       6.548  12.931   0.226  1.00  3.890          C  
ATOM    543  C   LEU A  33       5.200  12.339  -0.214  1.00  3.980          C  
ATOM    544  O   LEU A  33       5.173  11.458  -1.079  1.00  4.240          O  
ATOM    545  CB  LEU A  33       7.463  11.786   0.651  1.00  5.340          C  
ATOM    546  CG  LEU A  33       8.964  12.072   0.882  1.00  5.340          C  
ATOM    547  CD1 LEU A  33       9.592  10.807   1.425  1.00  5.340          C  
ATOM    548  CD2 LEU A  33       9.650  12.476  -0.412  1.00  5.340          C  
ATOM    549  H   LEU A  33       6.698  13.646   2.250  1.00  4.360          H  
ATOM    550  HA  LEU A  33       6.974  13.424  -0.641  1.00  4.670          H  
ATOM    551 1HB  LEU A  33       7.080  11.454   1.611  1.00  6.410          H  
ATOM    552 2HB  LEU A  33       7.371  10.974  -0.067  1.00  6.410          H  
ATOM    553  HG  LEU A  33       9.077  12.864   1.618  1.00  6.410          H  
ATOM    554 1HD1 LEU A  33      10.652  10.963   1.619  1.00  6.410          H  
ATOM    555 2HD1 LEU A  33       9.092  10.538   2.336  1.00  6.410          H  
ATOM    556 3HD1 LEU A  33       9.469  10.019   0.703  1.00  6.410          H  
ATOM    557 1HD2 LEU A  33      10.707  12.651  -0.216  1.00  6.410          H  
ATOM    558 2HD2 LEU A  33       9.545  11.675  -1.148  1.00  6.410          H  
ATOM    559 3HD2 LEU A  33       9.208  13.387  -0.804  1.00  6.410          H  
ATOM    560  N   GLY A  34       4.082  12.791   0.372  1.00  3.860          N  
ATOM    561  CA  GLY A  34       2.773  12.297  -0.043  1.00  4.030          C  
ATOM    562  C   GLY A  34       1.917  11.546   0.984  1.00  3.860          C  
ATOM    563  O   GLY A  34       0.773  11.175   0.671  1.00  4.120          O  
ATOM    564  H   GLY A  34       4.132  13.525   1.085  1.00  4.630          H  
ATOM    565 1HA  GLY A  34       2.198  13.152  -0.400  1.00  4.840          H  
ATOM    566 2HA  GLY A  34       2.911  11.655  -0.910  1.00  4.840          H  
ATOM    567  N   MET A  35       2.401  11.298   2.195  1.00  3.630          N  
ATOM    568  CA  MET A  35       1.533  10.605   3.129  1.00  3.750          C  
ATOM    569  C   MET A  35       0.584  11.432   3.951  1.00  3.760          C  
ATOM    570  O   MET A  35       0.840  11.776   5.106  1.00  4.080          O  
ATOM    571  CB  MET A  35       2.265   9.652   4.010  1.00  5.200          C  
ATOM    572  CG  MET A  35       2.749   8.448   3.301  1.00  5.200          C  
ATOM    573  SD  MET A  35       1.392   7.479   2.589  1.00  5.200          S  
ATOM    574  CE  MET A  35       0.441   6.900   3.996  1.00  5.200          C  
ATOM    575  H   MET A  35       3.341  11.571   2.497  1.00  4.360          H  
ATOM    576  HA  MET A  35       0.885   9.978   2.527  1.00  4.500          H  
ATOM    577 1HB  MET A  35       3.122  10.157   4.429  1.00  6.240          H  
ATOM    578 2HB  MET A  35       1.628   9.387   4.801  1.00  6.240          H  
ATOM    579 1HG  MET A  35       3.366   8.780   2.498  1.00  6.240          H  
ATOM    580 2HG  MET A  35       3.325   7.805   3.948  1.00  6.240          H  
ATOM    581 1HE  MET A  35      -0.383   6.281   3.643  1.00  6.240          H  
ATOM    582 2HE  MET A  35       1.074   6.321   4.651  1.00  6.240          H  
ATOM    583 3HE  MET A  35       0.034   7.745   4.548  1.00  6.240          H  
ATOM    584  N   ASP A  36      -0.576  11.651   3.354  1.00  3.750          N  
ATOM    585  CA  ASP A  36      -1.652  12.406   3.975  1.00  3.880          C  
ATOM    586  C   ASP A  36      -2.466  11.502   4.897  1.00  3.760          C  
ATOM    587  O   ASP A  36      -3.009  11.955   5.901  1.00  3.740          O  
ATOM    588  CB  ASP A  36      -2.595  12.996   2.922  1.00  5.380          C  
ATOM    589  CG  ASP A  36      -1.964  14.068   2.072  1.00  5.380          C  
ATOM    590  OD1 ASP A  36      -1.596  15.108   2.608  1.00  5.380          O  
ATOM    591  OD2 ASP A  36      -1.836  13.855   0.898  1.00  5.380          O  
ATOM    592  H   ASP A  36      -0.634  11.342   2.378  1.00  4.500          H  
ATOM    593  HA  ASP A  36      -1.219  13.212   4.567  1.00  4.660          H  
ATOM    594 1HB  ASP A  36      -2.947  12.199   2.268  1.00  6.460          H  
ATOM    595 2HB  ASP A  36      -3.472  13.414   3.418  1.00  6.460          H  
ATOM    596  N   GLY A  37      -2.524  10.202   4.584  1.00  4.180          N  
ATOM    597  CA  GLY A  37      -3.358   9.225   5.302  1.00  4.570          C  
ATOM    598  C   GLY A  37      -2.900   8.787   6.706  1.00  4.300          C  
ATOM    599  O   GLY A  37      -2.801   7.592   6.995  1.00  4.690          O  
ATOM    600  H   GLY A  37      -2.033   9.890   3.760  1.00  5.020          H  
ATOM    601 1HA  GLY A  37      -4.365   9.636   5.385  1.00  5.480          H  
ATOM    602 2HA  GLY A  37      -3.454   8.336   4.680  1.00  5.480          H  
ATOM    603  N   TYR A  38      -2.643   9.766   7.561  1.00  4.000          N  
ATOM    604  CA  TYR A  38      -2.282   9.601   8.965  1.00  4.030          C  
ATOM    605  C   TYR A  38      -3.035  10.575   9.845  1.00  3.330          C  
ATOM    606  O   TYR A  38      -3.364  11.698   9.441  1.00  3.650          O  
ATOM    607  CB  TYR A  38      -0.780   9.798   9.250  1.00  5.630          C  
ATOM    608  CG  TYR A  38       0.207   8.745   8.749  1.00  5.630          C  
ATOM    609  CD1 TYR A  38       0.745   8.789   7.490  1.00  5.630          C  
ATOM    610  CD2 TYR A  38       0.611   7.741   9.628  1.00  5.630          C  
ATOM    611  CE1 TYR A  38       1.670   7.818   7.117  1.00  5.630          C  
ATOM    612  CE2 TYR A  38       1.531   6.794   9.236  1.00  5.630          C  
ATOM    613  CZ  TYR A  38       2.048   6.836   7.978  1.00  5.630          C  
ATOM    614  OH  TYR A  38       2.966   5.906   7.570  1.00  5.630          O  
ATOM    615  H   TYR A  38      -2.762  10.709   7.192  1.00  4.800          H  
ATOM    616  HA  TYR A  38      -2.562   8.595   9.274  1.00  4.840          H  
ATOM    617 1HB  TYR A  38      -0.478  10.755   8.821  1.00  6.760          H  
ATOM    618 2HB  TYR A  38      -0.643   9.889  10.326  1.00  6.760          H  
ATOM    619  HD1 TYR A  38       0.451   9.579   6.797  1.00  6.760          H  
ATOM    620  HD2 TYR A  38       0.200   7.708  10.636  1.00  6.760          H  
ATOM    621  HE1 TYR A  38       2.111   7.823   6.146  1.00  6.760          H  
ATOM    622  HE2 TYR A  38       1.843   6.014   9.931  1.00  6.760          H  
ATOM    623  HH  TYR A  38       3.233   5.381   8.330  1.00  6.760          H  
ATOM    624  N   ARG A  39      -3.203  10.213  11.103  1.00  3.030          N  
ATOM    625  CA  ARG A  39      -3.736  11.165  12.055  1.00  3.110          C  
ATOM    626  C   ARG A  39      -2.569  12.082  12.380  1.00  2.760          C  
ATOM    627  O   ARG A  39      -1.927  11.905  13.410  1.00  2.850          O  
ATOM    628  CB  ARG A  39      -4.212  10.506  13.344  1.00  4.320          C  
ATOM    629  CG  ARG A  39      -5.403   9.563  13.273  1.00  4.320          C  
ATOM    630  CD  ARG A  39      -5.777   9.143  14.671  1.00  4.320          C  
ATOM    631  NE  ARG A  39      -6.822   8.122  14.726  1.00  4.320          N  
ATOM    632  CZ  ARG A  39      -8.165   8.342  14.644  1.00  4.320          C  
ATOM    633  NH1 ARG A  39      -8.641   9.566  14.451  1.00  4.320          N  
ATOM    634  NH2 ARG A  39      -9.011   7.325  14.757  1.00  4.320          N  
ATOM    635  H   ARG A  39      -2.946   9.281  11.393  1.00  3.640          H  
ATOM    636  HA  ARG A  39      -4.547  11.737  11.605  1.00  3.730          H  
ATOM    637 1HB  ARG A  39      -3.399   9.908  13.737  1.00  5.190          H  
ATOM    638 2HB  ARG A  39      -4.438  11.275  14.084  1.00  5.190          H  
ATOM    639 1HG  ARG A  39      -6.246  10.067  12.808  1.00  5.190          H  
ATOM    640 2HG  ARG A  39      -5.145   8.671  12.701  1.00  5.190          H  
ATOM    641 1HD  ARG A  39      -4.887   8.728  15.155  1.00  5.190          H  
ATOM    642 2HD  ARG A  39      -6.110  10.009  15.237  1.00  5.190          H  
ATOM    643  HE  ARG A  39      -6.493   7.158  14.913  1.00  5.190          H  
ATOM    644 1HH1 ARG A  39      -8.014  10.349  14.364  1.00  5.190          H  
ATOM    645 2HH1 ARG A  39      -9.639   9.718  14.392  1.00  5.190          H  
ATOM    646 1HH2 ARG A  39      -8.662   6.378  14.912  1.00  5.190          H  
ATOM    647 2HH2 ARG A  39     -10.004   7.481  14.702  1.00  5.190          H  
ATOM    648  N   GLY A  40      -2.304  13.056  11.507  1.00  2.700          N  
ATOM    649  CA  GLY A  40      -1.102  13.898  11.549  1.00  2.680          C  
ATOM    650  C   GLY A  40      -0.716  14.424  12.931  1.00  2.600          C  
ATOM    651  O   GLY A  40       0.475  14.488  13.259  1.00  2.610          O  
ATOM    652  H   GLY A  40      -2.929  13.110  10.695  1.00  3.240          H  
ATOM    653 1HA  GLY A  40      -0.270  13.333  11.130  1.00  3.220          H  
ATOM    654 2HA  GLY A  40      -1.252  14.744  10.880  1.00  3.220          H  
ATOM    655  N   ILE A  41      -1.691  14.790  13.755  1.00  2.720          N  
ATOM    656  CA  ILE A  41      -1.334  15.265  15.083  1.00  2.840          C  
ATOM    657  C   ILE A  41      -0.766  14.131  15.945  1.00  2.610          C  
ATOM    658  O   ILE A  41       0.122  14.370  16.772  1.00  2.910          O  
ATOM    659  CB  ILE A  41      -2.539  15.952  15.781  1.00  3.930          C  
ATOM    660  CG1 ILE A  41      -2.078  16.724  17.072  1.00  3.930          C  
ATOM    661  CG2 ILE A  41      -3.650  14.933  16.143  1.00  3.930          C  
ATOM    662  CD1 ILE A  41      -1.121  17.903  16.846  1.00  3.930          C  
ATOM    663  H   ILE A  41      -2.651  14.752  13.447  1.00  3.260          H  
ATOM    664  HA  ILE A  41      -0.553  16.001  14.956  1.00  3.410          H  
ATOM    665  HB  ILE A  41      -2.956  16.686  15.095  1.00  4.710          H  
ATOM    666 1HG1 ILE A  41      -2.967  17.115  17.560  1.00  4.710          H  
ATOM    667 2HG1 ILE A  41      -1.594  16.022  17.752  1.00  4.710          H  
ATOM    668 1HG2 ILE A  41      -4.485  15.463  16.598  1.00  4.710          H  
ATOM    669 2HG2 ILE A  41      -3.995  14.426  15.246  1.00  4.710          H  
ATOM    670 3HG2 ILE A  41      -3.284  14.196  16.854  1.00  4.710          H  
ATOM    671 1HD1 ILE A  41      -0.892  18.363  17.808  1.00  4.710          H  
ATOM    672 2HD1 ILE A  41      -0.193  17.567  16.402  1.00  4.710          H  
ATOM    673 3HD1 ILE A  41      -1.590  18.639  16.196  1.00  4.710          H  
ATOM    674  N   SER A  42      -1.286  12.906  15.769  1.00  2.280          N  
ATOM    675  CA  SER A  42      -0.855  11.760  16.545  1.00  2.220          C  
ATOM    676  C   SER A  42       0.455  11.296  15.978  1.00  2.230          C  
ATOM    677  O   SER A  42       1.303  10.814  16.713  1.00  2.240          O  
ATOM    678  CB  SER A  42      -1.855  10.616  16.482  1.00  3.130          C  
ATOM    679  OG  SER A  42      -3.093  10.959  17.060  1.00  3.130          O  
ATOM    680  H   SER A  42      -1.980  12.750  15.044  1.00  2.740          H  
ATOM    681  HA  SER A  42      -0.718  12.065  17.581  1.00  2.660          H  
ATOM    682 1HB  SER A  42      -1.991  10.323  15.452  1.00  3.760          H  
ATOM    683 2HB  SER A  42      -1.445   9.753  17.006  1.00  3.760          H  
ATOM    684  HG  SER A  42      -3.628  10.160  17.019  1.00  3.760          H  
ATOM    685  N   LEU A  43       0.636  11.469  14.668  1.00  2.350          N  
ATOM    686  CA  LEU A  43       1.865  11.087  13.985  1.00  2.450          C  
ATOM    687  C   LEU A  43       3.020  11.885  14.558  1.00  2.430          C  
ATOM    688  O   LEU A  43       4.067  11.328  14.883  1.00  2.400          O  
ATOM    689  CB  LEU A  43       1.759  11.340  12.475  1.00  3.390          C  
ATOM    690  CG  LEU A  43       3.013  11.069  11.599  1.00  3.390          C  
ATOM    691  CD1 LEU A  43       3.416   9.594  11.658  1.00  3.390          C  
ATOM    692  CD2 LEU A  43       2.695  11.520  10.166  1.00  3.390          C  
ATOM    693  H   LEU A  43      -0.155  11.843  14.137  1.00  2.820          H  
ATOM    694  HA  LEU A  43       2.039  10.029  14.167  1.00  2.940          H  
ATOM    695 1HB  LEU A  43       0.935  10.749  12.085  1.00  4.070          H  
ATOM    696 2HB  LEU A  43       1.515  12.379  12.342  1.00  4.070          H  
ATOM    697  HG  LEU A  43       3.844  11.650  11.973  1.00  4.070          H  
ATOM    698 1HD1 LEU A  43       4.288   9.443  11.040  1.00  4.070          H  
ATOM    699 2HD1 LEU A  43       3.655   9.309  12.683  1.00  4.070          H  
ATOM    700 3HD1 LEU A  43       2.605   8.979  11.291  1.00  4.070          H  
ATOM    701 1HD2 LEU A  43       3.553  11.384   9.530  1.00  4.070          H  
ATOM    702 2HD2 LEU A  43       1.868  10.946   9.775  1.00  4.070          H  
ATOM    703 3HD2 LEU A  43       2.428  12.577  10.172  1.00  4.070          H  
ATOM    704  N   ALA A  44       2.844  13.200  14.665  1.00  2.520          N  
ATOM    705  CA  ALA A  44       3.888  14.029  15.238  1.00  2.590          C  
ATOM    706  C   ALA A  44       4.184  13.658  16.679  1.00  2.330          C  
ATOM    707  O   ALA A  44       5.352  13.509  17.065  1.00  2.350          O  
ATOM    708  CB  ALA A  44       3.482  15.463  15.190  1.00  3.600          C  
ATOM    709  H   ALA A  44       1.972  13.626  14.332  1.00  3.020          H  
ATOM    710  HA  ALA A  44       4.800  13.884  14.656  1.00  3.110          H  
ATOM    711 1HB  ALA A  44       4.275  16.051  15.614  1.00  4.320          H  
ATOM    712 2HB  ALA A  44       3.316  15.740  14.162  1.00  4.320          H  
ATOM    713 3HB  ALA A  44       2.568  15.616  15.773  1.00  4.320          H  
ATOM    714  N   ASN A  45       3.121  13.433  17.461  1.00  2.150          N  
ATOM    715  CA  ASN A  45       3.272  13.073  18.852  1.00  1.990          C  
ATOM    716  C   ASN A  45       3.954  11.714  18.989  1.00  1.770          C  
ATOM    717  O   ASN A  45       4.763  11.456  19.880  1.00  1.680          O  
ATOM    718  CB  ASN A  45       1.924  13.017  19.491  1.00  2.850          C  
ATOM    719  CG  ASN A  45       1.264  14.327  19.709  1.00  2.850          C  
ATOM    720  OD1 ASN A  45       1.881  15.385  19.755  1.00  2.850          O  
ATOM    721  ND2 ASN A  45      -0.028  14.286  19.861  1.00  2.850          N  
ATOM    722  H   ASN A  45       2.173  13.591  17.100  1.00  2.580          H  
ATOM    723  HA  ASN A  45       3.881  13.828  19.339  1.00  2.390          H  
ATOM    724 1HB  ASN A  45       1.273  12.397  18.891  1.00  3.420          H  
ATOM    725 2HB  ASN A  45       2.052  12.545  20.411  1.00  3.420          H  
ATOM    726 1HD2 ASN A  45      -0.534  15.129  20.020  1.00  3.420          H  
ATOM    727 2HD2 ASN A  45      -0.509  13.414  19.830  1.00  3.420          H  
ATOM    728  N   TRP A  46       3.630  10.837  18.075  1.00  1.780          N  
ATOM    729  CA  TRP A  46       4.171   9.515  18.034  1.00  1.700          C  
ATOM    730  C   TRP A  46       5.662   9.520  17.792  1.00  1.650          C  
ATOM    731  O   TRP A  46       6.442   8.841  18.483  1.00  1.580          O  
ATOM    732  CB  TRP A  46       3.419   8.748  16.968  1.00  2.410          C  
ATOM    733  CG  TRP A  46       3.879   7.512  16.766  1.00  2.410          C  
ATOM    734  CD1 TRP A  46       4.444   7.016  15.641  1.00  2.410          C  
ATOM    735  CD2 TRP A  46       3.904   6.497  17.728  1.00  2.410          C  
ATOM    736  NE1 TRP A  46       4.790   5.752  15.843  1.00  2.410          N  
ATOM    737  CE2 TRP A  46       4.450   5.421  17.145  1.00  2.410          C  
ATOM    738  CE3 TRP A  46       3.500   6.420  19.052  1.00  2.410          C  
ATOM    739  CZ2 TRP A  46       4.594   4.300  17.802  1.00  2.410          C  
ATOM    740  CZ3 TRP A  46       3.692   5.288  19.704  1.00  2.410          C  
ATOM    741  CH2 TRP A  46       4.212   4.249  19.105  1.00  2.410          C  
ATOM    742  H   TRP A  46       2.922  11.090  17.393  1.00  2.140          H  
ATOM    743  HA  TRP A  46       4.003   9.070  19.002  1.00  2.040          H  
ATOM    744 1HB  TRP A  46       2.373   8.671  17.248  1.00  2.890          H  
ATOM    745 2HB  TRP A  46       3.468   9.277  16.038  1.00  2.890          H  
ATOM    746  HD1 TRP A  46       4.589   7.574  14.712  1.00  2.890          H  
ATOM    747  HE1 TRP A  46       5.236   5.162  15.145  1.00  2.890          H  
ATOM    748  HE3 TRP A  46       3.054   7.253  19.565  1.00  2.890          H  
ATOM    749  HZ2 TRP A  46       5.006   3.462  17.332  1.00  2.890          H  
ATOM    750  HZ3 TRP A  46       3.401   5.238  20.739  1.00  2.890          H  
ATOM    751  HH2 TRP A  46       4.343   3.343  19.677  1.00  2.890          H  
ATOM    752  N   MET A  47       6.069  10.297  16.805  1.00  1.770          N  
ATOM    753  CA  MET A  47       7.466  10.388  16.506  1.00  1.810          C  
ATOM    754  C   MET A  47       8.262  10.976  17.679  1.00  1.650          C  
ATOM    755  O   MET A  47       9.328  10.449  18.044  1.00  1.590          O  
ATOM    756  CB  MET A  47       7.640  11.220  15.262  1.00  2.520          C  
ATOM    757  CG  MET A  47       7.177  10.598  13.922  1.00  2.520          C  
ATOM    758  SD  MET A  47       8.038   9.168  13.406  1.00  2.520          S  
ATOM    759  CE  MET A  47       7.201   8.739  11.881  1.00  2.520          C  
ATOM    760  H   MET A  47       5.380  10.798  16.234  1.00  2.120          H  
ATOM    761  HA  MET A  47       7.840   9.393  16.316  1.00  2.170          H  
ATOM    762 1HB  MET A  47       7.054  12.135  15.381  1.00  3.020          H  
ATOM    763 2HB  MET A  47       8.621  11.507  15.188  1.00  3.020          H  
ATOM    764 1HG  MET A  47       6.112  10.396  13.919  1.00  3.020          H  
ATOM    765 2HG  MET A  47       7.402  11.311  13.189  1.00  3.020          H  
ATOM    766 1HE  MET A  47       7.670   7.861  11.448  1.00  3.020          H  
ATOM    767 2HE  MET A  47       6.160   8.525  12.094  1.00  3.020          H  
ATOM    768 3HE  MET A  47       7.269   9.572  11.177  1.00  3.020          H  
ATOM    769  N   CYS A  48       7.739  12.019  18.333  1.00  1.650          N  
ATOM    770  CA  CYS A  48       8.497  12.586  19.433  1.00  1.650          C  
ATOM    771  C   CYS A  48       8.513  11.645  20.633  1.00  1.480          C  
ATOM    772  O   CYS A  48       9.506  11.591  21.362  1.00  1.490          O  
ATOM    773  CB  CYS A  48       7.918  13.922  19.875  1.00  2.310          C  
ATOM    774  SG  CYS A  48       6.338  13.771  20.700  1.00  2.310          S  
ATOM    775  H   CYS A  48       6.865  12.454  18.028  1.00  1.980          H  
ATOM    776  HA  CYS A  48       9.520  12.751  19.104  1.00  1.980          H  
ATOM    777 1HB  CYS A  48       8.609  14.420  20.547  1.00  2.770          H  
ATOM    778 2HB  CYS A  48       7.790  14.555  19.002  1.00  2.770          H  
ATOM    779  N   LEU A  49       7.496  10.794  20.778  1.00  1.390          N  
ATOM    780  CA  LEU A  49       7.507   9.873  21.892  1.00  1.360          C  
ATOM    781  C   LEU A  49       8.793   9.083  21.874  1.00  1.300          C  
ATOM    782  O   LEU A  49       9.483   9.025  22.887  1.00  1.310          O  
ATOM    783  CB  LEU A  49       6.334   8.877  21.818  1.00  1.920          C  
ATOM    784  CG  LEU A  49       6.251   7.792  22.949  1.00  1.920          C  
ATOM    785  CD1 LEU A  49       6.055   8.461  24.277  1.00  1.920          C  
ATOM    786  CD2 LEU A  49       5.096   6.833  22.645  1.00  1.920          C  
ATOM    787  H   LEU A  49       6.662  10.886  20.188  1.00  1.670          H  
ATOM    788  HA  LEU A  49       7.454  10.456  22.807  1.00  1.630          H  
ATOM    789 1HB  LEU A  49       5.407   9.436  21.799  1.00  2.300          H  
ATOM    790 2HB  LEU A  49       6.408   8.340  20.878  1.00  2.300          H  
ATOM    791  HG  LEU A  49       7.180   7.223  22.991  1.00  2.300          H  
ATOM    792 1HD1 LEU A  49       5.989   7.713  25.057  1.00  2.300          H  
ATOM    793 2HD1 LEU A  49       6.878   9.127  24.508  1.00  2.300          H  
ATOM    794 3HD1 LEU A  49       5.164   9.009  24.223  1.00  2.300          H  
ATOM    795 1HD2 LEU A  49       5.032   6.068  23.423  1.00  2.300          H  
ATOM    796 2HD2 LEU A  49       4.157   7.374  22.593  1.00  2.300          H  
ATOM    797 3HD2 LEU A  49       5.296   6.359  21.693  1.00  2.300          H  
ATOM    798  N   ALA A  50       9.144   8.519  20.717  1.00  1.330          N  
ATOM    799  CA  ALA A  50      10.388   7.747  20.591  1.00  1.390          C  
ATOM    800  C   ALA A  50      11.640   8.590  20.907  1.00  1.400          C  
ATOM    801  O   ALA A  50      12.595   8.119  21.569  1.00  1.420          O  
ATOM    802  CB  ALA A  50      10.508   7.206  19.212  1.00  1.920          C  
ATOM    803  H   ALA A  50       8.488   8.625  19.931  1.00  1.600          H  
ATOM    804  HA  ALA A  50      10.346   6.920  21.301  1.00  1.670          H  
ATOM    805 1HB  ALA A  50      11.399   6.643  19.159  1.00  2.310          H  
ATOM    806 2HB  ALA A  50       9.677   6.594  18.973  1.00  2.310          H  
ATOM    807 3HB  ALA A  50      10.541   8.039  18.561  1.00  2.310          H  
ATOM    808  N   LYS A  51      11.620   9.864  20.475  1.00  1.430          N  
ATOM    809  CA  LYS A  51      12.723  10.773  20.798  1.00  1.500          C  
ATOM    810  C   LYS A  51      12.946  10.829  22.302  1.00  1.410          C  
ATOM    811  O   LYS A  51      14.088  10.842  22.776  1.00  1.430          O  
ATOM    812  CB  LYS A  51      12.461  12.196  20.268  1.00  2.070          C  
ATOM    813  CG  LYS A  51      13.523  13.246  20.645  1.00  2.070          C  
ATOM    814  CD  LYS A  51      13.293  14.601  19.919  1.00  2.070          C  
ATOM    815  CE  LYS A  51      14.307  15.673  20.385  1.00  2.070          C  
ATOM    816  NZ  LYS A  51      14.235  16.948  19.551  1.00  2.070          N  
ATOM    817  H   LYS A  51      10.832  10.176  19.889  1.00  1.720          H  
ATOM    818  HA  LYS A  51      13.633  10.391  20.338  1.00  1.800          H  
ATOM    819 1HB  LYS A  51      12.340  12.171  19.188  1.00  2.490          H  
ATOM    820 2HB  LYS A  51      11.545  12.569  20.687  1.00  2.490          H  
ATOM    821 1HG  LYS A  51      13.442  13.437  21.721  1.00  2.490          H  
ATOM    822 2HG  LYS A  51      14.515  12.869  20.456  1.00  2.490          H  
ATOM    823 1HD  LYS A  51      13.389  14.468  18.837  1.00  2.490          H  
ATOM    824 2HD  LYS A  51      12.286  14.957  20.140  1.00  2.490          H  
ATOM    825 1HE  LYS A  51      14.090  15.921  21.422  1.00  2.490          H  
ATOM    826 2HE  LYS A  51      15.313  15.272  20.325  1.00  2.490          H  
ATOM    827 1HZ  LYS A  51      14.909  17.614  19.898  1.00  2.490          H  
ATOM    828 2HZ  LYS A  51      14.463  16.731  18.547  1.00  2.490          H  
ATOM    829 3HZ  LYS A  51      13.314  17.347  19.603  1.00  2.490          H  
ATOM    830  N   TRP A  52      11.848  10.884  23.050  1.00  1.350          N  
ATOM    831  CA  TRP A  52      11.922  10.984  24.494  1.00  1.330          C  
ATOM    832  C   TRP A  52      12.071   9.625  25.233  1.00  1.300          C  
ATOM    833  O   TRP A  52      12.727   9.567  26.277  1.00  1.370          O  
ATOM    834  CB  TRP A  52      10.689  11.749  24.985  1.00  1.870          C  
ATOM    835  CG  TRP A  52      10.616  13.169  24.390  1.00  1.870          C  
ATOM    836  CD1 TRP A  52       9.660  13.656  23.534  1.00  1.870          C  
ATOM    837  CD2 TRP A  52      11.560  14.252  24.577  1.00  1.870          C  
ATOM    838  NE1 TRP A  52       9.950  14.953  23.189  1.00  1.870          N  
ATOM    839  CE2 TRP A  52      11.102  15.331  23.816  1.00  1.870          C  
ATOM    840  CE3 TRP A  52      12.740  14.391  25.309  1.00  1.870          C  
ATOM    841  CZ2 TRP A  52      11.781  16.532  23.777  1.00  1.870          C  
ATOM    842  CZ3 TRP A  52      13.411  15.596  25.269  1.00  1.870          C  
ATOM    843  CH2 TRP A  52      12.948  16.634  24.525  1.00  1.870          C  
ATOM    844  H   TRP A  52      10.939  10.885  22.571  1.00  1.620          H  
ATOM    845  HA  TRP A  52      12.800  11.575  24.730  1.00  1.600          H  
ATOM    846 1HB  TRP A  52       9.788  11.203  24.689  1.00  2.240          H  
ATOM    847 2HB  TRP A  52      10.702  11.816  26.070  1.00  2.240          H  
ATOM    848  HD1 TRP A  52       8.798  13.097  23.176  1.00  2.240          H  
ATOM    849  HE1 TRP A  52       9.411  15.545  22.567  1.00  2.240          H  
ATOM    850  HE3 TRP A  52      13.120  13.570  25.911  1.00  2.240          H  
ATOM    851  HZ2 TRP A  52      11.432  17.375  23.188  1.00  2.240          H  
ATOM    852  HZ3 TRP A  52      14.327  15.696  25.849  1.00  2.240          H  
ATOM    853  HH2 TRP A  52      13.511  17.562  24.525  1.00  2.240          H  
ATOM    854  N   GLU A  53      11.480   8.541  24.694  1.00  1.250          N  
ATOM    855  CA  GLU A  53      11.511   7.211  25.327  1.00  1.270          C  
ATOM    856  C   GLU A  53      12.762   6.372  25.076  1.00  1.280          C  
ATOM    857  O   GLU A  53      13.240   5.705  25.995  1.00  1.350          O  
ATOM    858  CB  GLU A  53      10.307   6.359  24.892  1.00  1.770          C  
ATOM    859  CG  GLU A  53       8.966   6.793  25.427  1.00  1.770          C  
ATOM    860  CD  GLU A  53       8.860   6.640  26.907  1.00  1.770          C  
ATOM    861  OE1 GLU A  53       9.252   5.622  27.409  1.00  1.770          O  
ATOM    862  OE2 GLU A  53       8.389   7.538  27.549  1.00  1.770          O  
ATOM    863  H   GLU A  53      10.932   8.666  23.848  1.00  1.500          H  
ATOM    864  HA  GLU A  53      11.435   7.365  26.404  1.00  1.520          H  
ATOM    865 1HB  GLU A  53      10.243   6.363  23.801  1.00  2.120          H  
ATOM    866 2HB  GLU A  53      10.467   5.327  25.200  1.00  2.120          H  
ATOM    867 1HG  GLU A  53       8.815   7.838  25.173  1.00  2.120          H  
ATOM    868 2HG  GLU A  53       8.185   6.205  24.946  1.00  2.120          H  
ATOM    869  N   SER A  54      13.295   6.362  23.849  1.00  1.290          N  
ATOM    870  CA  SER A  54      14.459   5.518  23.592  1.00  1.380          C  
ATOM    871  C   SER A  54      15.663   6.342  23.178  1.00  1.440          C  
ATOM    872  O   SER A  54      16.803   5.876  23.268  1.00  1.530          O  
ATOM    873  CB  SER A  54      14.194   4.528  22.488  1.00  1.900          C  
ATOM    874  OG  SER A  54      14.019   5.185  21.268  1.00  1.900          O  
ATOM    875  H   SER A  54      12.898   6.914  23.091  1.00  1.550          H  
ATOM    876  HA  SER A  54      14.712   4.975  24.500  1.00  1.660          H  
ATOM    877 1HB  SER A  54      15.020   3.856  22.428  1.00  2.280          H  
ATOM    878 2HB  SER A  54      13.309   3.932  22.714  1.00  2.280          H  
ATOM    879  HG  SER A  54      13.053   5.100  21.064  1.00  2.280          H  
ATOM    880  N   GLY A  55      15.428   7.580  22.744  1.00  1.450          N  
ATOM    881  CA  GLY A  55      16.522   8.412  22.264  1.00  1.580          C  
ATOM    882  C   GLY A  55      16.888   8.039  20.837  1.00  1.690          C  
ATOM    883  O   GLY A  55      18.060   8.057  20.459  1.00  1.870          O  
ATOM    884  H   GLY A  55      14.464   7.902  22.664  1.00  1.740          H  
ATOM    885 1HA  GLY A  55      16.219   9.460  22.303  1.00  1.900          H  
ATOM    886 2HA  GLY A  55      17.387   8.297  22.915  1.00  1.900          H  
ATOM    887  N   TYR A  56      15.859   7.681  20.065  1.00  1.660          N  
ATOM    888  CA  TYR A  56      15.956   7.259  18.665  1.00  1.840          C  
ATOM    889  C   TYR A  56      16.679   5.911  18.482  1.00  1.910          C  
ATOM    890  O   TYR A  56      17.389   5.718  17.491  1.00  2.120          O  
ATOM    891  CB  TYR A  56      16.772   8.240  17.814  1.00  2.500          C  
ATOM    892  CG  TYR A  56      16.544   9.706  18.008  1.00  2.500          C  
ATOM    893  CD1 TYR A  56      17.614  10.444  18.468  1.00  2.500          C  
ATOM    894  CD2 TYR A  56      15.344  10.316  17.746  1.00  2.500          C  
ATOM    895  CE1 TYR A  56      17.507  11.773  18.653  1.00  2.500          C  
ATOM    896  CE2 TYR A  56      15.238  11.679  17.935  1.00  2.500          C  
ATOM    897  CZ  TYR A  56      16.335  12.396  18.386  1.00  2.500          C  
ATOM    898  OH  TYR A  56      16.277  13.743  18.561  1.00  2.500          O  
ATOM    899  H   TYR A  56      14.926   7.730  20.494  1.00  1.990          H  
ATOM    900  HA  TYR A  56      14.947   7.181  18.279  1.00  2.210          H  
ATOM    901 1HB  TYR A  56      17.836   8.045  17.959  1.00  3.000          H  
ATOM    902 2HB  TYR A  56      16.567   8.023  16.766  1.00  3.000          H  
ATOM    903  HD1 TYR A  56      18.564   9.943  18.676  1.00  3.000          H  
ATOM    904  HD2 TYR A  56      14.510   9.737  17.395  1.00  3.000          H  
ATOM    905  HE1 TYR A  56      18.363  12.346  19.008  1.00  3.000          H  
ATOM    906  HE2 TYR A  56      14.305  12.194  17.727  1.00  3.000          H  
ATOM    907  HH  TYR A  56      15.439  14.076  18.233  1.00  3.000          H  
ATOM    908  N   ASN A  57      16.506   4.984  19.414  1.00  1.800          N  
ATOM    909  CA  ASN A  57      17.148   3.674  19.313  1.00  1.910          C  
ATOM    910  C   ASN A  57      16.285   2.645  18.586  1.00  1.920          C  
ATOM    911  O   ASN A  57      15.353   2.080  19.167  1.00  1.820          O  
ATOM    912  CB  ASN A  57      17.556   3.181  20.684  1.00  2.630          C  
ATOM    913  CG  ASN A  57      18.304   1.843  20.682  1.00  2.630          C  
ATOM    914  OD1 ASN A  57      18.304   1.043  19.718  1.00  2.630          O  
ATOM    915  ND2 ASN A  57      18.946   1.577  21.793  1.00  2.630          N  
ATOM    916  H   ASN A  57      15.879   5.195  20.191  1.00  2.160          H  
ATOM    917  HA  ASN A  57      18.058   3.792  18.724  1.00  2.290          H  
ATOM    918 1HB  ASN A  57      18.189   3.936  21.158  1.00  3.160          H  
ATOM    919 2HB  ASN A  57      16.693   3.093  21.285  1.00  3.160          H  
ATOM    920 1HD2 ASN A  57      19.457   0.720  21.885  1.00  3.160          H  
ATOM    921 2HD2 ASN A  57      18.919   2.230  22.551  1.00  3.160          H  
ATOM    922  N   THR A  58      16.637   2.348  17.335  1.00  2.100          N  
ATOM    923  CA  THR A  58      15.842   1.490  16.456  1.00  2.180          C  
ATOM    924  C   THR A  58      15.740   0.049  16.907  1.00  2.220          C  
ATOM    925  O   THR A  58      14.891  -0.689  16.421  1.00  2.330          O  
ATOM    926  CB  THR A  58      16.402   1.480  15.016  1.00  3.020          C  
ATOM    927  OG1 THR A  58      17.768   1.048  15.043  1.00  3.020          O  
ATOM    928  CG2 THR A  58      16.303   2.852  14.358  1.00  3.020          C  
ATOM    929  H   THR A  58      17.460   2.791  16.942  1.00  2.520          H  
ATOM    930  HA  THR A  58      14.846   1.880  16.401  1.00  2.620          H  
ATOM    931  HB  THR A  58      15.827   0.759  14.426  1.00  3.620          H  
ATOM    932  HG1 THR A  58      18.002   0.641  14.157  1.00  3.620          H  
ATOM    933 1HG2 THR A  58      16.700   2.792  13.344  1.00  3.620          H  
ATOM    934 2HG2 THR A  58      15.261   3.155  14.315  1.00  3.620          H  
ATOM    935 3HG2 THR A  58      16.875   3.579  14.931  1.00  3.620          H  
ATOM    936  N   ARG A  59      16.584  -0.365  17.840  1.00  2.220          N  
ATOM    937  CA  ARG A  59      16.571  -1.747  18.273  1.00  2.330          C  
ATOM    938  C   ARG A  59      16.270  -1.877  19.770  1.00  2.200          C  
ATOM    939  O   ARG A  59      16.506  -2.928  20.369  1.00  2.310          O  
ATOM    940  CB  ARG A  59      17.919  -2.354  17.934  1.00  3.220          C  
ATOM    941  CG  ARG A  59      18.261  -2.257  16.423  1.00  3.220          C  
ATOM    942  CD  ARG A  59      19.572  -2.841  16.082  1.00  3.220          C  
ATOM    943  NE  ARG A  59      19.947  -2.575  14.671  1.00  3.220          N  
ATOM    944  CZ  ARG A  59      21.039  -3.081  14.051  1.00  3.220          C  
ATOM    945  NH1 ARG A  59      21.862  -3.900  14.696  1.00  3.220          N  
ATOM    946  NH2 ARG A  59      21.283  -2.752  12.790  1.00  3.220          N  
ATOM    947  H   ARG A  59      17.243   0.294  18.259  1.00  2.660          H  
ATOM    948  HA  ARG A  59      15.800  -2.280  17.718  1.00  2.800          H  
ATOM    949 1HB  ARG A  59      18.700  -1.842  18.495  1.00  3.860          H  
ATOM    950 2HB  ARG A  59      17.931  -3.405  18.218  1.00  3.860          H  
ATOM    951 1HG  ARG A  59      17.490  -2.773  15.842  1.00  3.860          H  
ATOM    952 2HG  ARG A  59      18.293  -1.217  16.120  1.00  3.860          H  
ATOM    953 1HD  ARG A  59      20.336  -2.410  16.729  1.00  3.860          H  
ATOM    954 2HD  ARG A  59      19.525  -3.918  16.229  1.00  3.860          H  
ATOM    955  HE  ARG A  59      19.351  -1.919  14.113  1.00  3.860          H  
ATOM    956 1HH1 ARG A  59      21.682  -4.152  15.656  1.00  3.860          H  
ATOM    957 2HH1 ARG A  59      22.675  -4.272  14.226  1.00  3.860          H  
ATOM    958 1HH2 ARG A  59      20.636  -2.109  12.278  1.00  3.860          H  
ATOM    959 2HH2 ARG A  59      22.086  -3.115  12.313  1.00  3.860          H  
ATOM    960  N   ALA A  60      15.776  -0.805  20.388  1.00  2.050          N  
ATOM    961  CA  ALA A  60      15.496  -0.823  21.826  1.00  2.040          C  
ATOM    962  C   ALA A  60      14.427  -1.830  22.246  1.00  2.080          C  
ATOM    963  O   ALA A  60      13.439  -2.032  21.533  1.00  1.950          O  
ATOM    964  CB  ALA A  60      15.025   0.549  22.277  1.00  2.860          C  
ATOM    965  H   ALA A  60      15.592   0.048  19.848  1.00  2.460          H  
ATOM    966  HA  ALA A  60      16.423  -1.077  22.340  1.00  2.450          H  
ATOM    967 1HB  ALA A  60      14.854   0.543  23.352  1.00  3.430          H  
ATOM    968 2HB  ALA A  60      15.769   1.266  22.039  1.00  3.430          H  
ATOM    969 3HB  ALA A  60      14.098   0.805  21.761  1.00  3.430          H  
ATOM    970  N   THR A  61      14.620  -2.439  23.426  1.00  2.400          N  
ATOM    971  CA  THR A  61      13.594  -3.282  24.048  1.00  2.540          C  
ATOM    972  C   THR A  61      13.584  -3.093  25.568  1.00  2.630          C  
ATOM    973  O   THR A  61      14.628  -3.178  26.221  1.00  2.800          O  
ATOM    974  CB  THR A  61      13.770  -4.783  23.730  1.00  3.500          C  
ATOM    975  OG1 THR A  61      13.732  -4.980  22.324  1.00  3.500          O  
ATOM    976  CG2 THR A  61      12.615  -5.604  24.375  1.00  3.500          C  
ATOM    977  H   THR A  61      15.481  -2.273  23.931  1.00  2.880          H  
ATOM    978  HA  THR A  61      12.620  -2.974  23.670  1.00  3.050          H  
ATOM    979  HB  THR A  61      14.724  -5.126  24.107  1.00  4.200          H  
ATOM    980  HG1 THR A  61      14.468  -4.491  21.928  1.00  4.200          H  
ATOM    981 1HG2 THR A  61      12.742  -6.650  24.128  1.00  4.200          H  
ATOM    982 2HG2 THR A  61      12.622  -5.498  25.453  1.00  4.200          H  
ATOM    983 3HG2 THR A  61      11.658  -5.255  23.988  1.00  4.200          H  
ATOM    984  N   ASN A  62      12.395  -2.892  26.127  1.00  2.690          N  
ATOM    985  CA  ASN A  62      12.195  -2.836  27.570  1.00  2.900          C  
ATOM    986  C   ASN A  62      11.681  -4.189  27.997  1.00  2.980          C  
ATOM    987  O   ASN A  62      10.537  -4.558  27.713  1.00  3.120          O  
ATOM    988  CB  ASN A  62      11.248  -1.749  28.024  1.00  3.980          C  
ATOM    989  CG  ASN A  62      11.142  -1.654  29.531  1.00  3.980          C  
ATOM    990  OD1 ASN A  62      11.619  -2.540  30.263  1.00  3.980          O  
ATOM    991  ND2 ASN A  62      10.509  -0.611  30.013  1.00  3.980          N  
ATOM    992  H   ASN A  62      11.586  -2.803  25.506  1.00  3.230          H  
ATOM    993  HA  ASN A  62      13.158  -2.679  28.059  1.00  3.480          H  
ATOM    994 1HB  ASN A  62      11.598  -0.795  27.654  1.00  4.770          H  
ATOM    995 2HB  ASN A  62      10.279  -1.932  27.628  1.00  4.770          H  
ATOM    996 1HD2 ASN A  62      10.394  -0.510  31.005  1.00  4.770          H  
ATOM    997 2HD2 ASN A  62      10.114   0.069  29.392  1.00  4.770          H  
ATOM    998  N   TYR A  63      12.505  -4.950  28.689  1.00  3.020          N  
ATOM    999  CA  TYR A  63      12.126  -6.311  29.034  1.00  3.190          C  
ATOM   1000  C   TYR A  63      11.259  -6.407  30.284  1.00  3.290          C  
ATOM   1001  O   TYR A  63      10.905  -7.504  30.716  1.00  3.540          O  
ATOM   1002  CB  TYR A  63      13.372  -7.164  29.173  1.00  4.400          C  
ATOM   1003  CG  TYR A  63      14.038  -7.386  27.851  1.00  4.400          C  
ATOM   1004  CD1 TYR A  63      15.100  -6.587  27.461  1.00  4.400          C  
ATOM   1005  CD2 TYR A  63      13.582  -8.395  27.020  1.00  4.400          C  
ATOM   1006  CE1 TYR A  63      15.703  -6.800  26.247  1.00  4.400          C  
ATOM   1007  CE2 TYR A  63      14.187  -8.610  25.807  1.00  4.400          C  
ATOM   1008  CZ  TYR A  63      15.244  -7.818  25.418  1.00  4.400          C  
ATOM   1009  OH  TYR A  63      15.849  -8.033  24.203  1.00  4.400          O  
ATOM   1010  H   TYR A  63      13.424  -4.595  28.928  1.00  3.620          H  
ATOM   1011  HA  TYR A  63      11.550  -6.709  28.204  1.00  3.830          H  
ATOM   1012 1HB  TYR A  63      14.080  -6.677  29.845  1.00  5.280          H  
ATOM   1013 2HB  TYR A  63      13.114  -8.132  29.600  1.00  5.280          H  
ATOM   1014  HD1 TYR A  63      15.458  -5.790  28.110  1.00  5.280          H  
ATOM   1015  HD2 TYR A  63      12.744  -9.020  27.329  1.00  5.280          H  
ATOM   1016  HE1 TYR A  63      16.536  -6.171  25.939  1.00  5.280          H  
ATOM   1017  HE2 TYR A  63      13.831  -9.404  25.151  1.00  5.280          H  
ATOM   1018  HH  TYR A  63      16.539  -7.379  24.068  1.00  5.280          H  
ATOM   1019  N   ASN A  64      10.908  -5.257  30.850  1.00  3.450          N  
ATOM   1020  CA  ASN A  64      10.071  -5.191  32.031  1.00  3.600          C  
ATOM   1021  C   ASN A  64       8.970  -4.137  31.897  1.00  3.660          C  
ATOM   1022  O   ASN A  64       9.133  -3.001  32.353  1.00  4.220          O  
ATOM   1023  CB  ASN A  64      10.919  -4.894  33.256  1.00  4.980          C  
ATOM   1024  CG  ASN A  64      11.919  -5.979  33.571  1.00  4.980          C  
ATOM   1025  OD1 ASN A  64      11.559  -7.047  34.080  1.00  4.980          O  
ATOM   1026  ND2 ASN A  64      13.174  -5.723  33.292  1.00  4.980          N  
ATOM   1027  H   ASN A  64      11.233  -4.381  30.443  1.00  4.140          H  
ATOM   1028  HA  ASN A  64       9.574  -6.153  32.163  1.00  4.320          H  
ATOM   1029 1HB  ASN A  64      11.456  -3.957  33.097  1.00  5.980          H  
ATOM   1030 2HB  ASN A  64      10.267  -4.754  34.118  1.00  5.980          H  
ATOM   1031 1HD2 ASN A  64      13.878  -6.408  33.486  1.00  5.980          H  
ATOM   1032 2HD2 ASN A  64      13.426  -4.846  32.889  1.00  5.980          H  
ATOM   1033  N   ALA A  65       7.862  -4.488  31.250  1.00  3.550          N  
ATOM   1034  CA  ALA A  65       6.763  -3.547  31.085  1.00  4.030          C  
ATOM   1035  C   ALA A  65       6.038  -3.499  32.420  1.00  4.260          C  
ATOM   1036  O   ALA A  65       6.360  -4.272  33.319  1.00  4.410          O  
ATOM   1037  CB  ALA A  65       5.813  -3.956  29.963  1.00  5.450          C  
ATOM   1038  H   ALA A  65       7.736  -5.433  30.870  1.00  4.260          H  
ATOM   1039  HA  ALA A  65       7.173  -2.562  30.863  1.00  4.840          H  
ATOM   1040 1HB  ALA A  65       5.010  -3.233  29.872  1.00  6.540          H  
ATOM   1041 2HB  ALA A  65       6.360  -4.000  29.019  1.00  6.540          H  
ATOM   1042 3HB  ALA A  65       5.394  -4.934  30.188  1.00  6.540          H  
ATOM   1043  N   GLY A  66       5.079  -2.589  32.603  1.00  4.400          N  
ATOM   1044  CA  GLY A  66       4.341  -2.629  33.872  1.00  4.700          C  
ATOM   1045  C   GLY A  66       3.687  -4.014  34.065  1.00  4.580          C  
ATOM   1046  O   GLY A  66       3.591  -4.524  35.183  1.00  4.980          O  
ATOM   1047  H   GLY A  66       4.855  -1.913  31.886  1.00  5.280          H  
ATOM   1048 1HA  GLY A  66       5.023  -2.426  34.698  1.00  5.640          H  
ATOM   1049 2HA  GLY A  66       3.575  -1.854  33.880  1.00  5.640          H  
ATOM   1050  N   ASP A  67       3.240  -4.602  32.954  1.00  4.120          N  
ATOM   1051  CA  ASP A  67       2.634  -5.925  32.878  1.00  4.020          C  
ATOM   1052  C   ASP A  67       3.712  -6.989  32.658  1.00  3.720          C  
ATOM   1053  O   ASP A  67       4.887  -6.679  32.522  1.00  3.720          O  
ATOM   1054  CB  ASP A  67       1.586  -5.974  31.768  1.00  5.670          C  
ATOM   1055  CG  ASP A  67       0.326  -5.170  32.090  1.00  5.670          C  
ATOM   1056  OD1 ASP A  67       0.011  -4.976  33.234  1.00  5.670          O  
ATOM   1057  OD2 ASP A  67      -0.316  -4.766  31.160  1.00  5.670          O  
ATOM   1058  H   ASP A  67       3.327  -4.089  32.091  1.00  4.940          H  
ATOM   1059  HA  ASP A  67       2.140  -6.134  33.828  1.00  4.820          H  
ATOM   1060 1HB  ASP A  67       2.023  -5.582  30.845  1.00  6.800          H  
ATOM   1061 2HB  ASP A  67       1.294  -7.001  31.573  1.00  6.800          H  
ATOM   1062  N   ARG A  68       3.312  -8.259  32.563  1.00  3.810          N  
ATOM   1063  CA  ARG A  68       4.258  -9.374  32.363  1.00  3.640          C  
ATOM   1064  C   ARG A  68       4.915  -9.389  30.963  1.00  3.200          C  
ATOM   1065  O   ARG A  68       5.806 -10.196  30.690  1.00  3.180          O  
ATOM   1066  CB  ARG A  68       3.532 -10.692  32.569  1.00  5.160          C  
ATOM   1067  CG  ARG A  68       2.525 -11.032  31.474  1.00  5.160          C  
ATOM   1068  CD  ARG A  68       1.670 -12.169  31.839  1.00  5.160          C  
ATOM   1069  NE  ARG A  68       0.780 -12.524  30.747  1.00  5.160          N  
ATOM   1070  CZ  ARG A  68      -0.346 -13.247  30.853  1.00  5.160          C  
ATOM   1071  NH1 ARG A  68      -0.771 -13.685  32.026  1.00  5.160          N  
ATOM   1072  NH2 ARG A  68      -1.022 -13.511  29.767  1.00  5.160          N  
ATOM   1073  H   ARG A  68       2.330  -8.463  32.685  1.00  4.570          H  
ATOM   1074  HA  ARG A  68       5.047  -9.283  33.109  1.00  4.370          H  
ATOM   1075 1HB  ARG A  68       4.259 -11.501  32.612  1.00  6.200          H  
ATOM   1076 2HB  ARG A  68       3.002 -10.674  33.520  1.00  6.200          H  
ATOM   1077 1HG  ARG A  68       1.885 -10.176  31.271  1.00  6.200          H  
ATOM   1078 2HG  ARG A  68       3.057 -11.308  30.558  1.00  6.200          H  
ATOM   1079 1HD  ARG A  68       2.293 -13.033  32.071  1.00  6.200          H  
ATOM   1080 2HD  ARG A  68       1.072 -11.898  32.707  1.00  6.200          H  
ATOM   1081  HE  ARG A  68       1.049 -12.228  29.810  1.00  6.200          H  
ATOM   1082 1HH1 ARG A  68      -0.251 -13.481  32.865  1.00  6.200          H  
ATOM   1083 2HH1 ARG A  68      -1.621 -14.227  32.085  1.00  6.200          H  
ATOM   1084 1HH2 ARG A  68      -0.646 -13.190  28.856  1.00  6.200          H  
ATOM   1085 2HH2 ARG A  68      -1.869 -14.053  29.811  1.00  6.200          H  
ATOM   1086  N   SER A  69       4.402  -8.548  30.078  1.00  3.020          N  
ATOM   1087  CA  SER A  69       4.817  -8.349  28.697  1.00  2.700          C  
ATOM   1088  C   SER A  69       6.063  -7.450  28.566  1.00  2.560          C  
ATOM   1089  O   SER A  69       6.615  -6.964  29.570  1.00  2.750          O  
ATOM   1090  CB  SER A  69       3.635  -7.812  27.911  1.00  3.910          C  
ATOM   1091  OG  SER A  69       3.253  -6.535  28.315  1.00  3.910          O  
ATOM   1092  H   SER A  69       3.665  -7.946  30.407  1.00  3.620          H  
ATOM   1093  HA  SER A  69       5.074  -9.323  28.278  1.00  3.240          H  
ATOM   1094 1HB  SER A  69       3.863  -7.795  26.866  1.00  4.690          H  
ATOM   1095 2HB  SER A  69       2.802  -8.487  28.047  1.00  4.690          H  
ATOM   1096  HG  SER A  69       2.659  -6.208  27.604  1.00  4.690          H  
ATOM   1097  N   THR A  70       6.564  -7.299  27.329  1.00  2.310          N  
ATOM   1098  CA  THR A  70       7.714  -6.426  27.069  1.00  2.220          C  
ATOM   1099  C   THR A  70       7.354  -5.350  26.030  1.00  2.040          C  
ATOM   1100  O   THR A  70       6.390  -5.494  25.270  1.00  2.000          O  
ATOM   1101  CB  THR A  70       8.936  -7.238  26.585  1.00  3.140          C  
ATOM   1102  OG1 THR A  70       8.636  -7.878  25.356  1.00  3.140          O  
ATOM   1103  CG2 THR A  70       9.286  -8.299  27.600  1.00  3.140          C  
ATOM   1104  H   THR A  70       6.115  -7.752  26.532  1.00  2.770          H  
ATOM   1105  HA  THR A  70       7.991  -5.915  27.992  1.00  2.660          H  
ATOM   1106  HB  THR A  70       9.776  -6.567  26.441  1.00  3.770          H  
ATOM   1107  HG1 THR A  70       9.454  -8.166  24.932  1.00  3.770          H  
ATOM   1108 1HG2 THR A  70      10.152  -8.861  27.257  1.00  3.770          H  
ATOM   1109 2HG2 THR A  70       9.505  -7.833  28.549  1.00  3.770          H  
ATOM   1110 3HG2 THR A  70       8.445  -8.976  27.726  1.00  3.770          H  
ATOM   1111  N   ASP A  71       8.141  -4.266  25.994  1.00  2.010          N  
ATOM   1112  CA  ASP A  71       7.908  -3.160  25.048  1.00  1.860          C  
ATOM   1113  C   ASP A  71       8.999  -3.067  23.956  1.00  1.710          C  
ATOM   1114  O   ASP A  71      10.186  -2.866  24.248  1.00  1.830          O  
ATOM   1115  CB  ASP A  71       7.764  -1.835  25.793  1.00  2.660          C  
ATOM   1116  CG  ASP A  71       6.540  -1.733  26.767  1.00  2.660          C  
ATOM   1117  OD1 ASP A  71       5.632  -2.537  26.674  1.00  2.660          O  
ATOM   1118  OD2 ASP A  71       6.573  -0.874  27.621  1.00  2.660          O  
ATOM   1119  H   ASP A  71       8.926  -4.224  26.648  1.00  2.410          H  
ATOM   1120  HA  ASP A  71       6.965  -3.345  24.546  1.00  2.230          H  
ATOM   1121 1HB  ASP A  71       8.656  -1.593  26.309  1.00  3.200          H  
ATOM   1122 2HB  ASP A  71       7.624  -1.091  25.056  1.00  3.200          H  
ATOM   1123  N   TYR A  72       8.622  -3.244  22.682  1.00  1.580          N  
ATOM   1124  CA  TYR A  72       9.634  -3.270  21.610  1.00  1.570          C  
ATOM   1125  C   TYR A  72       9.744  -2.043  20.683  1.00  1.570          C  
ATOM   1126  O   TYR A  72       8.753  -1.424  20.269  1.00  1.550          O  
ATOM   1127  CB  TYR A  72       9.380  -4.466  20.691  1.00  2.200          C  
ATOM   1128  CG  TYR A  72       9.564  -5.819  21.298  1.00  2.200          C  
ATOM   1129  CD1 TYR A  72       8.486  -6.482  21.807  1.00  2.200          C  
ATOM   1130  CD2 TYR A  72      10.804  -6.411  21.337  1.00  2.200          C  
ATOM   1131  CE1 TYR A  72       8.660  -7.729  22.339  1.00  2.200          C  
ATOM   1132  CE2 TYR A  72      10.962  -7.670  21.881  1.00  2.200          C  
ATOM   1133  CZ  TYR A  72       9.866  -8.324  22.377  1.00  2.200          C  
ATOM   1134  OH  TYR A  72       9.956  -9.596  22.932  1.00  2.200          O  
ATOM   1135  H   TYR A  72       7.625  -3.383  22.477  1.00  1.900          H  
ATOM   1136  HA  TYR A  72      10.611  -3.397  22.078  1.00  1.880          H  
ATOM   1137 1HB  TYR A  72       8.358  -4.410  20.336  1.00  2.640          H  
ATOM   1138 2HB  TYR A  72      10.032  -4.395  19.817  1.00  2.640          H  
ATOM   1139  HD1 TYR A  72       7.492  -6.024  21.786  1.00  2.640          H  
ATOM   1140  HD2 TYR A  72      11.656  -5.892  20.944  1.00  2.640          H  
ATOM   1141  HE1 TYR A  72       7.842  -8.273  22.739  1.00  2.640          H  
ATOM   1142  HE2 TYR A  72      11.946  -8.137  21.909  1.00  2.640          H  
ATOM   1143  HH  TYR A  72       9.038  -9.950  23.130  1.00  2.640          H  
ATOM   1144  N   GLY A  73      10.979  -1.760  20.280  1.00  1.720          N  
ATOM   1145  CA  GLY A  73      11.313  -0.764  19.270  1.00  1.820          C  
ATOM   1146  C   GLY A  73      11.544   0.638  19.783  1.00  1.720          C  
ATOM   1147  O   GLY A  73      11.357   0.944  20.964  1.00  1.670          O  
ATOM   1148  H   GLY A  73      11.768  -2.241  20.717  1.00  2.060          H  
ATOM   1149 1HA  GLY A  73      12.225  -1.090  18.769  1.00  2.180          H  
ATOM   1150 2HA  GLY A  73      10.538  -0.740  18.510  1.00  2.180          H  
ATOM   1151  N   ILE A  74      11.855   1.520  18.842  1.00  1.790          N  
ATOM   1152  CA  ILE A  74      12.227   2.911  19.088  1.00  1.780          C  
ATOM   1153  C   ILE A  74      11.145   3.664  19.887  1.00  1.640          C  
ATOM   1154  O   ILE A  74      11.460   4.539  20.698  1.00  1.680          O  
ATOM   1155  CB  ILE A  74      12.583   3.497  17.681  1.00  2.500          C  
ATOM   1156  CG1 ILE A  74      13.334   4.803  17.720  1.00  2.500          C  
ATOM   1157  CG2 ILE A  74      11.359   3.692  16.886  1.00  2.500          C  
ATOM   1158  CD1 ILE A  74      14.079   5.123  16.391  1.00  2.500          C  
ATOM   1159  H   ILE A  74      11.937   1.163  17.899  1.00  2.150          H  
ATOM   1160  HA  ILE A  74      13.134   2.913  19.690  1.00  2.140          H  
ATOM   1161  HB  ILE A  74      13.173   2.795  17.187  1.00  3.000          H  
ATOM   1162 1HG1 ILE A  74      12.646   5.581  17.868  1.00  3.000          H  
ATOM   1163 2HG1 ILE A  74      14.019   4.785  18.541  1.00  3.000          H  
ATOM   1164 1HG2 ILE A  74      11.580   4.034  15.890  1.00  3.000          H  
ATOM   1165 2HG2 ILE A  74      10.827   2.750  16.816  1.00  3.000          H  
ATOM   1166 3HG2 ILE A  74      10.766   4.432  17.383  1.00  3.000          H  
ATOM   1167 1HD1 ILE A  74      14.582   6.068  16.440  1.00  3.000          H  
ATOM   1168 2HD1 ILE A  74      14.810   4.357  16.228  1.00  3.000          H  
ATOM   1169 3HD1 ILE A  74      13.414   5.150  15.554  1.00  3.000          H  
ATOM   1170  N   PHE A  75       9.881   3.290  19.687  1.00  1.640          N  
ATOM   1171  CA  PHE A  75       8.737   3.840  20.391  1.00  1.730          C  
ATOM   1172  C   PHE A  75       8.067   2.914  21.420  1.00  1.760          C  
ATOM   1173  O   PHE A  75       7.005   3.251  21.945  1.00  1.940          O  
ATOM   1174  CB  PHE A  75       7.737   4.314  19.401  1.00  2.390          C  
ATOM   1175  CG  PHE A  75       7.604   3.384  18.305  1.00  2.390          C  
ATOM   1176  CD1 PHE A  75       6.938   2.240  18.380  1.00  2.390          C  
ATOM   1177  CD2 PHE A  75       8.141   3.725  17.131  1.00  2.390          C  
ATOM   1178  CE1 PHE A  75       6.825   1.478  17.253  1.00  2.390          C  
ATOM   1179  CE2 PHE A  75       8.042   2.959  16.034  1.00  2.390          C  
ATOM   1180  CZ  PHE A  75       7.375   1.837  16.117  1.00  2.390          C  
ATOM   1181  H   PHE A  75       9.670   2.583  18.989  1.00  1.970          H  
ATOM   1182  HA  PHE A  75       9.089   4.715  20.943  1.00  2.080          H  
ATOM   1183 1HB  PHE A  75       6.788   4.420  19.895  1.00  2.860          H  
ATOM   1184 2HB  PHE A  75       7.986   5.276  19.011  1.00  2.860          H  
ATOM   1185  HD1 PHE A  75       6.465   1.947  19.322  1.00  2.860          H  
ATOM   1186  HD2 PHE A  75       8.667   4.641  17.091  1.00  2.860          H  
ATOM   1187  HE1 PHE A  75       6.274   0.588  17.259  1.00  2.860          H  
ATOM   1188  HE2 PHE A  75       8.496   3.264  15.097  1.00  2.860          H  
ATOM   1189  HZ  PHE A  75       7.264   1.214  15.282  1.00  2.860          H  
ATOM   1190  N   GLN A  76       8.685   1.774  21.724  1.00  1.680          N  
ATOM   1191  CA  GLN A  76       8.213   0.853  22.766  1.00  1.760          C  
ATOM   1192  C   GLN A  76       6.769   0.262  22.713  1.00  1.860          C  
ATOM   1193  O   GLN A  76       5.961   0.546  23.602  1.00  2.050          O  
ATOM   1194  CB  GLN A  76       8.450   1.584  24.095  1.00  2.430          C  
ATOM   1195  CG  GLN A  76       9.927   1.890  24.314  1.00  2.430          C  
ATOM   1196  CD  GLN A  76      10.706   0.660  24.583  1.00  2.430          C  
ATOM   1197  OE1 GLN A  76      10.555   0.093  25.655  1.00  2.430          O  
ATOM   1198  NE2 GLN A  76      11.517   0.226  23.635  1.00  2.430          N  
ATOM   1199  H   GLN A  76       9.570   1.557  21.267  1.00  2.020          H  
ATOM   1200  HA  GLN A  76       8.885  -0.006  22.729  1.00  2.110          H  
ATOM   1201 1HB  GLN A  76       7.908   2.523  24.116  1.00  2.920          H  
ATOM   1202 2HB  GLN A  76       8.101   1.005  24.927  1.00  2.920          H  
ATOM   1203 1HG  GLN A  76      10.345   2.363  23.423  1.00  2.920          H  
ATOM   1204 2HG  GLN A  76      10.028   2.560  25.167  1.00  2.920          H  
ATOM   1205 1HE2 GLN A  76      12.045  -0.605  23.775  1.00  2.920          H  
ATOM   1206 2HE2 GLN A  76      11.599   0.728  22.743  1.00  2.920          H  
ATOM   1207  N   ILE A  77       6.429  -0.540  21.689  1.00  1.830          N  
ATOM   1208  CA  ILE A  77       5.081  -1.156  21.557  1.00  2.020          C  
ATOM   1209  C   ILE A  77       4.928  -2.388  22.440  1.00  2.000          C  
ATOM   1210  O   ILE A  77       5.772  -3.289  22.416  1.00  1.840          O  
ATOM   1211  CB  ILE A  77       4.772  -1.652  20.122  1.00  2.750          C  
ATOM   1212  CG1 ILE A  77       4.860  -0.579  19.115  1.00  2.750          C  
ATOM   1213  CG2 ILE A  77       3.427  -2.329  20.001  1.00  2.750          C  
ATOM   1214  CD1 ILE A  77       3.900   0.604  19.232  1.00  2.750          C  
ATOM   1215  H   ILE A  77       7.163  -0.763  21.008  1.00  2.200          H  
ATOM   1216  HA  ILE A  77       4.335  -0.428  21.872  1.00  2.420          H  
ATOM   1217  HB  ILE A  77       5.498  -2.370  19.881  1.00  3.300          H  
ATOM   1218 1HG1 ILE A  77       5.861  -0.227  19.181  1.00  3.300          H  
ATOM   1219 2HG1 ILE A  77       4.712  -1.031  18.141  1.00  3.300          H  
ATOM   1220 1HG2 ILE A  77       3.295  -2.687  18.982  1.00  3.300          H  
ATOM   1221 2HG2 ILE A  77       3.360  -3.179  20.669  1.00  3.300          H  
ATOM   1222 3HG2 ILE A  77       2.649  -1.627  20.240  1.00  3.300          H  
ATOM   1223 1HD1 ILE A  77       4.100   1.304  18.426  1.00  3.300          H  
ATOM   1224 2HD1 ILE A  77       2.867   0.282  19.149  1.00  3.300          H  
ATOM   1225 3HD1 ILE A  77       4.058   1.099  20.182  1.00  3.300          H  
ATOM   1226  N   ASN A  78       3.845  -2.451  23.212  1.00  2.220          N  
ATOM   1227  CA  ASN A  78       3.618  -3.607  24.073  1.00  2.260          C  
ATOM   1228  C   ASN A  78       3.337  -4.884  23.267  1.00  2.210          C  
ATOM   1229  O   ASN A  78       2.402  -4.922  22.444  1.00  2.400          O  
ATOM   1230  CB  ASN A  78       2.510  -3.348  25.056  1.00  3.150          C  
ATOM   1231  CG  ASN A  78       2.474  -4.413  26.094  1.00  3.150          C  
ATOM   1232  OD1 ASN A  78       1.837  -5.494  26.018  1.00  3.150          O  
ATOM   1233  ND2 ASN A  78       3.231  -4.161  27.133  1.00  3.150          N  
ATOM   1234  H   ASN A  78       3.188  -1.684  23.210  1.00  2.660          H  
ATOM   1235  HA  ASN A  78       4.532  -3.785  24.651  1.00  2.710          H  
ATOM   1236 1HB  ASN A  78       2.679  -2.387  25.547  1.00  3.780          H  
ATOM   1237 2HB  ASN A  78       1.550  -3.305  24.543  1.00  3.780          H  
ATOM   1238 1HD2 ASN A  78       3.283  -4.844  27.877  1.00  3.780          H  
ATOM   1239 2HD2 ASN A  78       3.823  -3.317  27.158  1.00  3.780          H  
ATOM   1240  N   SER A  79       4.111  -5.930  23.604  1.00  2.040          N  
ATOM   1241  CA  SER A  79       4.149  -7.276  23.025  1.00  1.990          C  
ATOM   1242  C   SER A  79       2.937  -8.156  23.235  1.00  2.310          C  
ATOM   1243  O   SER A  79       2.827  -9.241  22.634  1.00  2.400          O  
ATOM   1244  CB  SER A  79       5.331  -7.994  23.591  1.00  2.810          C  
ATOM   1245  OG  SER A  79       5.158  -8.351  24.939  1.00  2.810          O  
ATOM   1246  H   SER A  79       4.836  -5.741  24.301  1.00  2.450          H  
ATOM   1247  HA  SER A  79       4.274  -7.162  21.964  1.00  2.390          H  
ATOM   1248 1HB  SER A  79       5.551  -8.849  23.005  1.00  3.370          H  
ATOM   1249 2HB  SER A  79       6.152  -7.316  23.524  1.00  3.370          H  
ATOM   1250  HG  SER A  79       4.920  -9.305  24.936  1.00  3.370          H  
ATOM   1251  N   ARG A  80       2.076  -7.767  24.178  1.00  2.560          N  
ATOM   1252  CA  ARG A  80       0.869  -8.512  24.404  1.00  2.930          C  
ATOM   1253  C   ARG A  80      -0.263  -7.795  23.711  1.00  3.140          C  
ATOM   1254  O   ARG A  80      -0.981  -8.354  22.877  1.00  3.490          O  
ATOM   1255  CB  ARG A  80       0.479  -8.601  25.879  1.00  3.950          C  
ATOM   1256  CG  ARG A  80      -0.751  -9.436  26.113  1.00  3.950          C  
ATOM   1257  CD  ARG A  80      -1.160  -9.534  27.491  1.00  3.950          C  
ATOM   1258  NE  ARG A  80      -2.399 -10.299  27.579  1.00  3.950          N  
ATOM   1259  CZ  ARG A  80      -3.195 -10.380  28.662  1.00  3.950          C  
ATOM   1260  NH1 ARG A  80      -2.890  -9.731  29.772  1.00  3.950          N  
ATOM   1261  NH2 ARG A  80      -4.295 -11.115  28.605  1.00  3.950          N  
ATOM   1262  H   ARG A  80       2.227  -6.904  24.692  1.00  3.070          H  
ATOM   1263  HA  ARG A  80       0.990  -9.509  23.995  1.00  3.520          H  
ATOM   1264 1HB  ARG A  80       1.260  -9.029  26.447  1.00  4.740          H  
ATOM   1265 2HB  ARG A  80       0.285  -7.609  26.282  1.00  4.740          H  
ATOM   1266 1HG  ARG A  80      -1.594  -9.064  25.539  1.00  4.740          H  
ATOM   1267 2HG  ARG A  80      -0.521 -10.442  25.811  1.00  4.740          H  
ATOM   1268 1HD  ARG A  80      -0.391 -10.052  28.066  1.00  4.740          H  
ATOM   1269 2HD  ARG A  80      -1.325  -8.539  27.893  1.00  4.740          H  
ATOM   1270  HE  ARG A  80      -2.671 -10.847  26.739  1.00  4.740          H  
ATOM   1271 1HH1 ARG A  80      -2.047  -9.178  29.821  1.00  4.740          H  
ATOM   1272 2HH1 ARG A  80      -3.494  -9.793  30.580  1.00  4.740          H  
ATOM   1273 1HH2 ARG A  80      -4.539 -11.607  27.752  1.00  4.740          H  
ATOM   1274 2HH2 ARG A  80      -4.903 -11.181  29.406  1.00  4.740          H  
ATOM   1275  N   TYR A  81      -0.429  -6.520  24.048  1.00  3.020          N  
ATOM   1276  CA  TYR A  81      -1.644  -5.856  23.605  1.00  3.320          C  
ATOM   1277  C   TYR A  81      -1.663  -5.398  22.164  1.00  3.240          C  
ATOM   1278  O   TYR A  81      -2.696  -5.528  21.491  1.00  3.530          O  
ATOM   1279  CB  TYR A  81      -1.903  -4.654  24.488  1.00  4.530          C  
ATOM   1280  CG  TYR A  81      -2.073  -5.039  25.915  1.00  4.530          C  
ATOM   1281  CD1 TYR A  81      -1.140  -4.600  26.813  1.00  4.530          C  
ATOM   1282  CD2 TYR A  81      -3.122  -5.854  26.333  1.00  4.530          C  
ATOM   1283  CE1 TYR A  81      -1.230  -4.935  28.123  1.00  4.530          C  
ATOM   1284  CE2 TYR A  81      -3.217  -6.199  27.668  1.00  4.530          C  
ATOM   1285  CZ  TYR A  81      -2.267  -5.731  28.564  1.00  4.530          C  
ATOM   1286  OH  TYR A  81      -2.344  -6.048  29.905  1.00  4.530          O  
ATOM   1287  H   TYR A  81       0.235  -6.070  24.688  1.00  3.620          H  
ATOM   1288  HA  TYR A  81      -2.464  -6.557  23.733  1.00  3.980          H  
ATOM   1289 1HB  TYR A  81      -1.069  -3.955  24.412  1.00  5.430          H  
ATOM   1290 2HB  TYR A  81      -2.802  -4.136  24.156  1.00  5.430          H  
ATOM   1291  HD1 TYR A  81      -0.322  -3.970  26.480  1.00  5.430          H  
ATOM   1292  HD2 TYR A  81      -3.863  -6.216  25.621  1.00  5.430          H  
ATOM   1293  HE1 TYR A  81      -0.482  -4.571  28.823  1.00  5.430          H  
ATOM   1294  HE2 TYR A  81      -4.032  -6.832  28.016  1.00  5.430          H  
ATOM   1295  HH  TYR A  81      -1.627  -5.564  30.396  1.00  5.430          H  
ATOM   1296  N   TRP A  82      -0.562  -4.834  21.686  1.00  2.950          N  
ATOM   1297  CA  TRP A  82      -0.594  -4.273  20.364  1.00  3.000          C  
ATOM   1298  C   TRP A  82       0.021  -5.183  19.341  1.00  2.790          C  
ATOM   1299  O   TRP A  82      -0.636  -5.516  18.359  1.00  3.000          O  
ATOM   1300  CB  TRP A  82       0.071  -2.916  20.364  1.00  4.180          C  
ATOM   1301  CG  TRP A  82      -0.702  -1.902  21.130  1.00  4.180          C  
ATOM   1302  CD1 TRP A  82      -0.294  -1.261  22.258  1.00  4.180          C  
ATOM   1303  CD2 TRP A  82      -2.052  -1.441  20.875  1.00  4.180          C  
ATOM   1304  NE1 TRP A  82      -1.281  -0.427  22.710  1.00  4.180          N  
ATOM   1305  CE2 TRP A  82      -2.366  -0.532  21.880  1.00  4.180          C  
ATOM   1306  CE3 TRP A  82      -3.009  -1.731  19.891  1.00  4.180          C  
ATOM   1307  CZ2 TRP A  82      -3.597   0.093  21.937  1.00  4.180          C  
ATOM   1308  CZ3 TRP A  82      -4.238  -1.107  19.947  1.00  4.180          C  
ATOM   1309  CH2 TRP A  82      -4.527  -0.217  20.946  1.00  4.180          C  
ATOM   1310  H   TRP A  82       0.306  -4.797  22.223  1.00  3.540          H  
ATOM   1311  HA  TRP A  82      -1.631  -4.134  20.089  1.00  3.600          H  
ATOM   1312 1HB  TRP A  82       1.002  -3.033  20.873  1.00  5.020          H  
ATOM   1313 2HB  TRP A  82       0.261  -2.576  19.352  1.00  5.020          H  
ATOM   1314  HD1 TRP A  82       0.673  -1.389  22.734  1.00  5.020          H  
ATOM   1315  HE1 TRP A  82      -1.235   0.170  23.534  1.00  5.020          H  
ATOM   1316  HE3 TRP A  82      -2.789  -2.431  19.090  1.00  5.020          H  
ATOM   1317  HZ2 TRP A  82      -3.849   0.803  22.726  1.00  5.020          H  
ATOM   1318  HZ3 TRP A  82      -4.973  -1.338  19.177  1.00  5.020          H  
ATOM   1319  HH2 TRP A  82      -5.508   0.260  20.965  1.00  5.020          H  
ATOM   1320  N   CYS A  83       1.274  -5.592  19.540  1.00  2.470          N  
ATOM   1321  CA  CYS A  83       1.956  -6.451  18.567  1.00  2.340          C  
ATOM   1322  C   CYS A  83       2.132  -7.843  19.150  1.00  2.260          C  
ATOM   1323  O   CYS A  83       1.952  -8.034  20.346  1.00  2.290          O  
ATOM   1324  CB  CYS A  83       3.305  -5.850  18.142  1.00  3.330          C  
ATOM   1325  SG  CYS A  83       4.564  -5.703  19.452  1.00  3.330          S  
ATOM   1326  H   CYS A  83       1.747  -5.348  20.409  1.00  2.960          H  
ATOM   1327  HA  CYS A  83       1.338  -6.528  17.677  1.00  2.810          H  
ATOM   1328 1HB  CYS A  83       3.722  -6.455  17.336  1.00  3.990          H  
ATOM   1329 2HB  CYS A  83       3.137  -4.857  17.735  1.00  3.990          H  
ATOM   1330  N   ASN A  84       2.421  -8.839  18.308  1.00  2.320          N  
ATOM   1331  CA  ASN A  84       2.644 -10.193  18.825  1.00  2.380          C  
ATOM   1332  C   ASN A  84       4.116 -10.558  18.760  1.00  2.300          C  
ATOM   1333  O   ASN A  84       4.659 -10.743  17.668  1.00  2.520          O  
ATOM   1334  CB  ASN A  84       1.864 -11.232  18.042  1.00  3.310          C  
ATOM   1335  CG  ASN A  84       1.855 -12.606  18.687  1.00  3.310          C  
ATOM   1336  OD1 ASN A  84       2.705 -12.971  19.517  1.00  3.310          O  
ATOM   1337  ND2 ASN A  84       0.870 -13.399  18.316  1.00  3.310          N  
ATOM   1338  H   ASN A  84       2.498  -8.641  17.305  1.00  2.780          H  
ATOM   1339  HA  ASN A  84       2.343 -10.227  19.873  1.00  2.860          H  
ATOM   1340 1HB  ASN A  84       0.891 -10.924  17.917  1.00  3.970          H  
ATOM   1341 2HB  ASN A  84       2.296 -11.321  17.043  1.00  3.970          H  
ATOM   1342 1HD2 ASN A  84       0.797 -14.320  18.705  1.00  3.970          H  
ATOM   1343 2HD2 ASN A  84       0.196 -13.092  17.646  1.00  3.970          H  
ATOM   1344  N   ASP A  85       4.802 -10.668  19.895  1.00  2.290          N  
ATOM   1345  CA  ASP A  85       6.230 -11.002  19.741  1.00  2.380          C  
ATOM   1346  C   ASP A  85       6.513 -12.491  19.572  1.00  2.610          C  
ATOM   1347  O   ASP A  85       7.667 -12.889  19.409  1.00  3.030          O  
ATOM   1348  CB  ASP A  85       7.052 -10.509  20.921  1.00  3.300          C  
ATOM   1349  CG  ASP A  85       6.639 -11.148  22.201  1.00  3.300          C  
ATOM   1350  OD1 ASP A  85       5.703 -11.948  22.174  1.00  3.300          O  
ATOM   1351  OD2 ASP A  85       7.228 -10.865  23.225  1.00  3.300          O  
ATOM   1352  H   ASP A  85       4.340 -10.489  20.804  1.00  2.750          H  
ATOM   1353  HA  ASP A  85       6.597 -10.513  18.847  1.00  2.860          H  
ATOM   1354 1HB  ASP A  85       8.111 -10.707  20.741  1.00  3.960          H  
ATOM   1355 2HB  ASP A  85       6.929  -9.454  21.011  1.00  3.960          H  
ATOM   1356  N   GLY A  86       5.475 -13.317  19.611  1.00  2.630          N  
ATOM   1357  CA  GLY A  86       5.616 -14.759  19.455  1.00  3.020          C  
ATOM   1358  C   GLY A  86       6.082 -15.449  20.740  1.00  3.140          C  
ATOM   1359  O   GLY A  86       6.296 -16.664  20.755  1.00  3.450          O  
ATOM   1360  H   GLY A  86       4.541 -12.928  19.739  1.00  3.160          H  
ATOM   1361 1HA  GLY A  86       4.657 -15.176  19.146  1.00  3.620          H  
ATOM   1362 2HA  GLY A  86       6.325 -14.963  18.655  1.00  3.620          H  
ATOM   1363  N   LYS A  87       6.266 -14.667  21.804  1.00  3.260          N  
ATOM   1364  CA  LYS A  87       6.767 -15.166  23.078  1.00  4.030          C  
ATOM   1365  C   LYS A  87       5.854 -14.869  24.268  1.00  4.370          C  
ATOM   1366  O   LYS A  87       5.827 -15.645  25.226  1.00  5.140          O  
ATOM   1367  CB  LYS A  87       8.146 -14.568  23.352  1.00  5.330          C  
ATOM   1368  CG  LYS A  87       9.212 -14.977  22.351  1.00  5.330          C  
ATOM   1369  CD  LYS A  87      10.558 -14.355  22.685  1.00  5.330          C  
ATOM   1370  CE  LYS A  87      11.617 -14.758  21.669  1.00  5.330          C  
ATOM   1371  NZ  LYS A  87      12.936 -14.124  21.955  1.00  5.330          N  
ATOM   1372  H   LYS A  87       6.044 -13.674  21.709  1.00  3.910          H  
ATOM   1373  HA  LYS A  87       6.865 -16.247  23.003  1.00  4.840          H  
ATOM   1374 1HB  LYS A  87       8.074 -13.480  23.343  1.00  6.400          H  
ATOM   1375 2HB  LYS A  87       8.478 -14.867  24.344  1.00  6.400          H  
ATOM   1376 1HG  LYS A  87       9.298 -16.062  22.332  1.00  6.400          H  
ATOM   1377 2HG  LYS A  87       8.909 -14.637  21.358  1.00  6.400          H  
ATOM   1378 1HD  LYS A  87      10.462 -13.265  22.686  1.00  6.400          H  
ATOM   1379 2HD  LYS A  87      10.873 -14.676  23.678  1.00  6.400          H  
ATOM   1380 1HE  LYS A  87      11.734 -15.840  21.688  1.00  6.400          H  
ATOM   1381 2HE  LYS A  87      11.287 -14.455  20.675  1.00  6.400          H  
ATOM   1382 1HZ  LYS A  87      13.609 -14.416  21.259  1.00  6.400          H  
ATOM   1383 2HZ  LYS A  87      12.841 -13.117  21.928  1.00  6.400          H  
ATOM   1384 3HZ  LYS A  87      13.258 -14.406  22.870  1.00  6.400          H  
ATOM   1385  N   THR A  88       5.135 -13.741  24.226  1.00  4.050          N  
ATOM   1386  CA  THR A  88       4.333 -13.292  25.354  1.00  4.610          C  
ATOM   1387  C   THR A  88       2.982 -14.034  25.479  1.00  4.440          C  
ATOM   1388  O   THR A  88       2.174 -14.033  24.538  1.00  3.890          O  
ATOM   1389  CB  THR A  88       4.088 -11.761  25.231  1.00  6.230          C  
ATOM   1390  OG1 THR A  88       5.352 -11.036  25.302  1.00  6.230          O  
ATOM   1391  CG2 THR A  88       3.189 -11.256  26.325  1.00  6.230          C  
ATOM   1392  H   THR A  88       5.192 -13.138  23.402  1.00  4.860          H  
ATOM   1393  HA  THR A  88       4.938 -13.415  26.238  1.00  5.530          H  
ATOM   1394  HB  THR A  88       3.624 -11.550  24.259  1.00  7.480          H  
ATOM   1395  HG1 THR A  88       5.937 -11.214  24.510  1.00  7.480          H  
ATOM   1396 1HG2 THR A  88       3.073 -10.204  26.174  1.00  7.480          H  
ATOM   1397 2HG2 THR A  88       2.216 -11.743  26.281  1.00  7.480          H  
ATOM   1398 3HG2 THR A  88       3.644 -11.441  27.296  1.00  7.480          H  
ATOM   1399  N   PRO A  89       2.707 -14.699  26.624  1.00  5.150          N  
ATOM   1400  CA  PRO A  89       1.469 -15.388  26.898  1.00  5.280          C  
ATOM   1401  C   PRO A  89       0.328 -14.406  26.834  1.00  4.800          C  
ATOM   1402  O   PRO A  89       0.458 -13.282  27.324  1.00  4.940          O  
ATOM   1403  CB  PRO A  89       1.664 -15.903  28.329  1.00  7.920          C  
ATOM   1404  CG  PRO A  89       3.152 -15.986  28.511  1.00  7.920          C  
ATOM   1405  CD  PRO A  89       3.711 -14.833  27.710  1.00  7.920          C  
ATOM   1406  HA  PRO A  89       1.335 -16.211  26.176  1.00  6.340          H  
ATOM   1407 1HB  PRO A  89       1.194 -15.217  29.040  1.00  9.500          H  
ATOM   1408 2HB  PRO A  89       1.166 -16.875  28.450  1.00  9.500          H  
ATOM   1409 1HG  PRO A  89       3.409 -15.921  29.580  1.00  9.500          H  
ATOM   1410 2HG  PRO A  89       3.525 -16.959  28.155  1.00  9.500          H  
ATOM   1411 1HD  PRO A  89       3.775 -13.911  28.312  1.00  9.500          H  
ATOM   1412 2HD  PRO A  89       4.684 -15.176  27.337  1.00  9.500          H  
ATOM   1413  N   GLY A  90      -0.799 -14.816  26.293  1.00  4.560          N  
ATOM   1414  CA  GLY A  90      -1.946 -13.928  26.247  1.00  4.340          C  
ATOM   1415  C   GLY A  90      -1.856 -12.862  25.160  1.00  3.740          C  
ATOM   1416  O   GLY A  90      -2.623 -11.897  25.194  1.00  4.040          O  
ATOM   1417  H   GLY A  90      -0.869 -15.747  25.902  1.00  5.470          H  
ATOM   1418 1HA  GLY A  90      -2.844 -14.524  26.083  1.00  5.210          H  
ATOM   1419 2HA  GLY A  90      -2.069 -13.445  27.211  1.00  5.210          H  
ATOM   1420  N   ALA A  91      -0.920 -12.997  24.213  1.00  3.150          N  
ATOM   1421  CA  ALA A  91      -0.815 -11.979  23.176  1.00  2.980          C  
ATOM   1422  C   ALA A  91      -2.162 -11.813  22.486  1.00  3.110          C  
ATOM   1423  O   ALA A  91      -2.873 -12.783  22.209  1.00  3.450          O  
ATOM   1424  CB  ALA A  91       0.281 -12.322  22.177  1.00  4.240          C  
ATOM   1425  H   ALA A  91      -0.238 -13.759  24.250  1.00  3.780          H  
ATOM   1426  HA  ALA A  91      -0.571 -11.038  23.641  1.00  3.580          H  
ATOM   1427 1HB  ALA A  91       0.349 -11.531  21.428  1.00  5.090          H  
ATOM   1428 2HB  ALA A  91       1.238 -12.406  22.703  1.00  5.090          H  
ATOM   1429 3HB  ALA A  91       0.050 -13.266  21.690  1.00  5.090          H  
ATOM   1430  N   VAL A  92      -2.487 -10.552  22.230  1.00  3.130          N  
ATOM   1431  CA  VAL A  92      -3.716 -10.081  21.615  1.00  3.440          C  
ATOM   1432  C   VAL A  92      -3.444  -9.677  20.186  1.00  3.330          C  
ATOM   1433  O   VAL A  92      -4.205 -10.009  19.278  1.00  3.710          O  
ATOM   1434  CB  VAL A  92      -4.254  -8.854  22.384  1.00  4.690          C  
ATOM   1435  CG1 VAL A  92      -5.513  -8.291  21.708  1.00  4.690          C  
ATOM   1436  CG2 VAL A  92      -4.503  -9.241  23.847  1.00  4.690          C  
ATOM   1437  H   VAL A  92      -1.806  -9.850  22.486  1.00  3.760          H  
ATOM   1438  HA  VAL A  92      -4.453 -10.885  21.632  1.00  4.130          H  
ATOM   1439  HB  VAL A  92      -3.512  -8.071  22.345  1.00  5.630          H  
ATOM   1440 1HG1 VAL A  92      -5.852  -7.414  22.257  1.00  5.630          H  
ATOM   1441 2HG1 VAL A  92      -5.299  -8.004  20.680  1.00  5.630          H  
ATOM   1442 3HG1 VAL A  92      -6.297  -9.047  21.712  1.00  5.630          H  
ATOM   1443 1HG2 VAL A  92      -4.854  -8.375  24.401  1.00  5.630          H  
ATOM   1444 2HG2 VAL A  92      -5.250 -10.031  23.889  1.00  5.630          H  
ATOM   1445 3HG2 VAL A  92      -3.578  -9.602  24.289  1.00  5.630          H  
ATOM   1446  N   ASN A  93      -2.367  -8.917  20.012  1.00  3.100          N  
ATOM   1447  CA  ASN A  93      -1.979  -8.397  18.710  1.00  3.230          C  
ATOM   1448  C   ASN A  93      -3.058  -7.574  18.027  1.00  3.280          C  
ATOM   1449  O   ASN A  93      -3.396  -7.811  16.868  1.00  3.740          O  
ATOM   1450  CB  ASN A  93      -1.550  -9.527  17.821  1.00  4.470          C  
ATOM   1451  CG  ASN A  93      -0.792  -9.059  16.573  1.00  4.470          C  
ATOM   1452  OD1 ASN A  93      -0.357  -7.887  16.450  1.00  4.470          O  
ATOM   1453  ND2 ASN A  93      -0.601  -9.990  15.662  1.00  4.470          N  
ATOM   1454  H   ASN A  93      -1.801  -8.704  20.836  1.00  3.720          H  
ATOM   1455  HA  ASN A  93      -1.120  -7.760  18.867  1.00  3.880          H  
ATOM   1456 1HB  ASN A  93      -0.979 -10.204  18.414  1.00  5.360          H  
ATOM   1457 2HB  ASN A  93      -2.430 -10.070  17.482  1.00  5.360          H  
ATOM   1458 1HD2 ASN A  93      -0.094  -9.787  14.819  1.00  5.360          H  
ATOM   1459 2HD2 ASN A  93      -0.958 -10.911  15.812  1.00  5.360          H  
ATOM   1460  N   ALA A  94      -3.586  -6.573  18.721  1.00  3.170          N  
ATOM   1461  CA  ALA A  94      -4.642  -5.740  18.175  1.00  3.620          C  
ATOM   1462  C   ALA A  94      -4.241  -5.028  16.868  1.00  3.590          C  
ATOM   1463  O   ALA A  94      -5.108  -4.692  16.063  1.00  4.170          O  
ATOM   1464  CB  ALA A  94      -5.063  -4.731  19.221  1.00  4.890          C  
ATOM   1465  H   ALA A  94      -3.251  -6.380  19.671  1.00  3.800          H  
ATOM   1466  HA  ALA A  94      -5.490  -6.385  17.947  1.00  4.340          H  
ATOM   1467 1HB  ALA A  94      -5.882  -4.122  18.842  1.00  5.870          H  
ATOM   1468 2HB  ALA A  94      -5.383  -5.258  20.120  1.00  5.870          H  
ATOM   1469 3HB  ALA A  94      -4.230  -4.115  19.458  1.00  5.870          H  
ATOM   1470  N   CYS A  95      -2.946  -4.751  16.655  1.00  3.180          N  
ATOM   1471  CA  CYS A  95      -2.532  -4.069  15.424  1.00  3.240          C  
ATOM   1472  C   CYS A  95      -2.305  -5.047  14.250  1.00  3.490          C  
ATOM   1473  O   CYS A  95      -2.104  -4.612  13.115  1.00  3.810          O  
ATOM   1474  CB  CYS A  95      -1.253  -3.269  15.650  1.00  4.510          C  
ATOM   1475  SG  CYS A  95       0.208  -4.233  15.855  1.00  4.510          S  
ATOM   1476  H   CYS A  95      -2.238  -5.007  17.347  1.00  3.820          H  
ATOM   1477  HA  CYS A  95      -3.319  -3.372  15.143  1.00  3.890          H  
ATOM   1478 1HB  CYS A  95      -1.087  -2.585  14.848  1.00  5.410          H  
ATOM   1479 2HB  CYS A  95      -1.379  -2.692  16.545  1.00  5.410          H  
ATOM   1480  HG  CYS A  95      -0.233  -4.985  16.870  1.00  5.410          H  
ATOM   1481  N   HIS A  96      -2.325  -6.355  14.536  1.00  3.730          N  
ATOM   1482  CA  HIS A  96      -2.053  -7.460  13.602  1.00  4.550          C  
ATOM   1483  C   HIS A  96      -0.639  -7.511  12.963  1.00  4.650          C  
ATOM   1484  O   HIS A  96      -0.504  -7.872  11.792  1.00  4.760          O  
ATOM   1485  CB  HIS A  96      -3.109  -7.457  12.495  1.00  6.040          C  
ATOM   1486  CG  HIS A  96      -4.496  -7.610  13.033  1.00  6.040          C  
ATOM   1487  ND1 HIS A  96      -4.978  -8.807  13.527  1.00  6.040          N  
ATOM   1488  CD2 HIS A  96      -5.494  -6.713  13.179  1.00  6.040          C  
ATOM   1489  CE1 HIS A  96      -6.220  -8.637  13.942  1.00  6.040          C  
ATOM   1490  NE2 HIS A  96      -6.560  -7.379  13.739  1.00  6.040          N  
ATOM   1491  H   HIS A  96      -2.599  -6.622  15.485  1.00  4.480          H  
ATOM   1492  HA  HIS A  96      -2.190  -8.387  14.147  1.00  5.460          H  
ATOM   1493 1HB  HIS A  96      -3.056  -6.540  11.918  1.00  7.250          H  
ATOM   1494 2HB  HIS A  96      -2.920  -8.284  11.814  1.00  7.250          H  
ATOM   1495  HD1 HIS A  96      -4.574  -9.708  13.368  1.00  7.250          H  
ATOM   1496  HD2 HIS A  96      -5.570  -5.651  12.945  1.00  7.250          H  
ATOM   1497  HE1 HIS A  96      -6.780  -9.469  14.366  1.00  7.250          H  
ATOM   1498  N   LEU A  97       0.396  -7.133  13.724  1.00  4.770          N  
ATOM   1499  CA  LEU A  97       1.808  -7.166  13.293  1.00  4.940          C  
ATOM   1500  C   LEU A  97       2.683  -8.031  14.192  1.00  4.800          C  
ATOM   1501  O   LEU A  97       2.408  -8.157  15.390  1.00  4.700          O  
ATOM   1502  CB  LEU A  97       2.488  -5.773  13.264  1.00  6.850          C  
ATOM   1503  CG  LEU A  97       2.246  -4.753  12.075  1.00  6.850          C  
ATOM   1504  CD1 LEU A  97       2.592  -5.378  10.749  1.00  6.850          C  
ATOM   1505  CD2 LEU A  97       0.819  -4.239  12.070  1.00  6.850          C  
ATOM   1506  H   LEU A  97       0.174  -6.913  14.693  1.00  5.720          H  
ATOM   1507  HA  LEU A  97       1.845  -7.602  12.300  1.00  5.930          H  
ATOM   1508 1HB  LEU A  97       2.237  -5.266  14.172  1.00  8.220          H  
ATOM   1509 2HB  LEU A  97       3.569  -5.945  13.296  1.00  8.220          H  
ATOM   1510  HG  LEU A  97       2.922  -3.932  12.207  1.00  8.220          H  
ATOM   1511 1HD1 LEU A  97       2.463  -4.636   9.962  1.00  8.220          H  
ATOM   1512 2HD1 LEU A  97       3.630  -5.711  10.767  1.00  8.220          H  
ATOM   1513 3HD1 LEU A  97       1.937  -6.223  10.549  1.00  8.220          H  
ATOM   1514 1HD2 LEU A  97       0.699  -3.515  11.265  1.00  8.220          H  
ATOM   1515 2HD2 LEU A  97       0.130  -5.055  11.909  1.00  8.220          H  
ATOM   1516 3HD2 LEU A  97       0.579  -3.764  13.007  1.00  8.220          H  
ATOM   1517  N   SER A  98       3.752  -8.589  13.629  1.00  4.990          N  
ATOM   1518  CA  SER A  98       4.762  -9.241  14.457  1.00  4.870          C  
ATOM   1519  C   SER A  98       5.600  -8.160  15.108  1.00  3.780          C  
ATOM   1520  O   SER A  98       5.972  -7.188  14.436  1.00  3.600          O  
ATOM   1521  CB  SER A  98       5.674 -10.131  13.652  1.00  6.870          C  
ATOM   1522  OG  SER A  98       6.721 -10.605  14.466  1.00  6.870          O  
ATOM   1523  H   SER A  98       3.895  -8.514  12.630  1.00  5.990          H  
ATOM   1524  HA  SER A  98       4.273  -9.828  15.238  1.00  5.840          H  
ATOM   1525 1HB  SER A  98       5.107 -10.972  13.256  1.00  8.240          H  
ATOM   1526 2HB  SER A  98       6.084  -9.575  12.809  1.00  8.240          H  
ATOM   1527  HG  SER A  98       7.259 -11.162  13.895  1.00  8.240          H  
ATOM   1528  N   CYS A  99       5.979  -8.342  16.372  1.00  3.450          N  
ATOM   1529  CA  CYS A  99       6.792  -7.315  17.029  1.00  2.810          C  
ATOM   1530  C   CYS A  99       8.205  -7.267  16.466  1.00  2.760          C  
ATOM   1531  O   CYS A  99       8.962  -6.354  16.771  1.00  2.740          O  
ATOM   1532  CB  CYS A  99       6.965  -7.538  18.529  1.00  4.190          C  
ATOM   1533  SG  CYS A  99       5.483  -7.509  19.533  1.00  4.190          S  
ATOM   1534  H   CYS A  99       5.654  -9.178  16.867  1.00  4.140          H  
ATOM   1535  HA  CYS A  99       6.319  -6.350  16.867  1.00  3.370          H  
ATOM   1536 1HB  CYS A  99       7.467  -8.474  18.687  1.00  5.030          H  
ATOM   1537 2HB  CYS A  99       7.630  -6.776  18.919  1.00  5.030          H  
ATOM   1538  N   SER A 100       8.593  -8.235  15.632  1.00  2.850          N  
ATOM   1539  CA  SER A 100       9.935  -8.210  15.063  1.00  2.870          C  
ATOM   1540  C   SER A 100      10.122  -6.985  14.167  1.00  2.700          C  
ATOM   1541  O   SER A 100      11.243  -6.499  13.992  1.00  2.760          O  
ATOM   1542  CB  SER A 100      10.205  -9.468  14.260  1.00  4.010          C  
ATOM   1543  OG  SER A 100       9.418  -9.516  13.098  1.00  4.010          O  
ATOM   1544  H   SER A 100       7.949  -8.985  15.375  1.00  3.420          H  
ATOM   1545  HA  SER A 100      10.657  -8.151  15.879  1.00  3.440          H  
ATOM   1546 1HB  SER A 100      11.259  -9.502  13.987  1.00  4.810          H  
ATOM   1547 2HB  SER A 100       9.999 -10.340  14.876  1.00  4.810          H  
ATOM   1548  HG  SER A 100       9.706 -10.295  12.614  1.00  4.810          H  
ATOM   1549  N   ALA A 101       9.010  -6.417  13.677  1.00  2.580          N  
ATOM   1550  CA  ALA A 101       8.993  -5.236  12.820  1.00  2.560          C  
ATOM   1551  C   ALA A 101       9.608  -4.049  13.520  1.00  2.510          C  
ATOM   1552  O   ALA A 101      10.171  -3.139  12.909  1.00  2.570          O  
ATOM   1553  CB  ALA A 101       7.560  -4.880  12.457  1.00  3.590          C  
ATOM   1554  H   ALA A 101       8.104  -6.845  13.902  1.00  3.100          H  
ATOM   1555  HA  ALA A 101       9.571  -5.452  11.921  1.00  3.070          H  
ATOM   1556 1HB  ALA A 101       7.552  -4.005  11.830  1.00  4.310          H  
ATOM   1557 2HB  ALA A 101       7.092  -5.716  11.938  1.00  4.310          H  
ATOM   1558 3HB  ALA A 101       7.003  -4.668  13.373  1.00  4.310          H  
ATOM   1559  N   LEU A 102       9.470  -4.052  14.824  1.00  2.550          N  
ATOM   1560  CA  LEU A 102       9.827  -2.948  15.656  1.00  2.670          C  
ATOM   1561  C   LEU A 102      11.285  -2.888  15.965  1.00  2.770          C  
ATOM   1562  O   LEU A 102      11.748  -1.903  16.531  1.00  2.950          O  
ATOM   1563  CB  LEU A 102       9.044  -3.142  16.928  1.00  3.690          C  
ATOM   1564  CG  LEU A 102       7.548  -3.155  16.739  1.00  3.690          C  
ATOM   1565  CD1 LEU A 102       6.944  -3.558  17.972  1.00  3.690          C  
ATOM   1566  CD2 LEU A 102       7.089  -1.815  16.402  1.00  3.690          C  
ATOM   1567  H   LEU A 102       9.094  -4.882  15.289  1.00  3.060          H  
ATOM   1568  HA  LEU A 102       9.558  -2.030  15.150  1.00  3.200          H  
ATOM   1569 1HB  LEU A 102       9.353  -4.067  17.395  1.00  4.430          H  
ATOM   1570 2HB  LEU A 102       9.273  -2.339  17.603  1.00  4.430          H  
ATOM   1571  HG  LEU A 102       7.260  -3.861  15.961  1.00  4.430          H  
ATOM   1572 1HD1 LEU A 102       5.863  -3.561  17.855  1.00  4.430          H  
ATOM   1573 2HD1 LEU A 102       7.283  -4.546  18.234  1.00  4.430          H  
ATOM   1574 3HD1 LEU A 102       7.243  -2.861  18.738  1.00  4.430          H  
ATOM   1575 1HD2 LEU A 102       6.020  -1.810  16.311  1.00  4.430          H  
ATOM   1576 2HD2 LEU A 102       7.401  -1.188  17.217  1.00  4.430          H  
ATOM   1577 3HD2 LEU A 102       7.511  -1.461  15.481  1.00  4.430          H  
ATOM   1578  N   LEU A 103      12.019  -3.938  15.628  1.00  2.770          N  
ATOM   1579  CA  LEU A 103      13.436  -3.967  15.909  1.00  2.940          C  
ATOM   1580  C   LEU A 103      14.228  -3.798  14.633  1.00  2.920          C  
ATOM   1581  O   LEU A 103      15.408  -4.155  14.574  1.00  3.190          O  
ATOM   1582  CB  LEU A 103      13.799  -5.262  16.630  1.00  4.050          C  
ATOM   1583  CG  LEU A 103      13.096  -5.481  18.009  1.00  4.050          C  
ATOM   1584  CD1 LEU A 103      13.508  -6.843  18.550  1.00  4.050          C  
ATOM   1585  CD2 LEU A 103      13.472  -4.338  19.004  1.00  4.050          C  
ATOM   1586  H   LEU A 103      11.605  -4.740  15.139  1.00  3.320          H  
ATOM   1587  HA  LEU A 103      13.691  -3.120  16.538  1.00  3.530          H  
ATOM   1588 1HB  LEU A 103      13.518  -6.095  15.982  1.00  4.860          H  
ATOM   1589 2HB  LEU A 103      14.876  -5.286  16.783  1.00  4.860          H  
ATOM   1590  HG  LEU A 103      12.012  -5.488  17.869  1.00  4.860          H  
ATOM   1591 1HD1 LEU A 103      13.021  -7.031  19.498  1.00  4.860          H  
ATOM   1592 2HD1 LEU A 103      13.219  -7.617  17.839  1.00  4.860          H  
ATOM   1593 3HD1 LEU A 103      14.590  -6.865  18.693  1.00  4.860          H  
ATOM   1594 1HD2 LEU A 103      12.984  -4.498  19.951  1.00  4.860          H  
ATOM   1595 2HD2 LEU A 103      14.549  -4.328  19.159  1.00  4.860          H  
ATOM   1596 3HD2 LEU A 103      13.158  -3.376  18.625  1.00  4.860          H  
ATOM   1597  N   GLN A 104      13.561  -3.329  13.581  1.00  2.730          N  
ATOM   1598  CA  GLN A 104      14.233  -3.129  12.320  1.00  2.810          C  
ATOM   1599  C   GLN A 104      14.672  -1.691  12.159  1.00  3.020          C  
ATOM   1600  O   GLN A 104      14.038  -0.767  12.663  1.00  3.100          O  
ATOM   1601  CB  GLN A 104      13.313  -3.501  11.159  1.00  3.900          C  
ATOM   1602  CG  GLN A 104      12.839  -4.925  11.183  1.00  3.900          C  
ATOM   1603  CD  GLN A 104      13.961  -5.880  11.072  1.00  3.900          C  
ATOM   1604  OE1 GLN A 104      14.788  -5.786  10.157  1.00  3.900          O  
ATOM   1605  NE2 GLN A 104      14.014  -6.809  12.000  1.00  3.900          N  
ATOM   1606  H   GLN A 104      12.570  -3.082  13.659  1.00  3.280          H  
ATOM   1607  HA  GLN A 104      15.122  -3.756  12.292  1.00  3.370          H  
ATOM   1608 1HB  GLN A 104      12.428  -2.856  11.177  1.00  4.680          H  
ATOM   1609 2HB  GLN A 104      13.822  -3.330  10.217  1.00  4.680          H  
ATOM   1610 1HG  GLN A 104      12.329  -5.110  12.126  1.00  4.680          H  
ATOM   1611 2HG  GLN A 104      12.154  -5.085  10.351  1.00  4.680          H  
ATOM   1612 1HE2 GLN A 104      14.748  -7.489  11.995  1.00  4.680          H  
ATOM   1613 2HE2 GLN A 104      13.305  -6.821  12.726  1.00  4.680          H  
ATOM   1614  N   ASP A 105      15.699  -1.486  11.344  1.00  3.340          N  
ATOM   1615  CA  ASP A 105      16.119  -0.123  11.052  1.00  3.670          C  
ATOM   1616  C   ASP A 105      15.147   0.456  10.028  1.00  3.310          C  
ATOM   1617  O   ASP A 105      14.933   1.668   9.931  1.00  3.350          O  
ATOM   1618  CB  ASP A 105      17.542  -0.113  10.517  1.00  5.010          C  
ATOM   1619  CG  ASP A 105      18.589  -0.584  11.559  1.00  5.010          C  
ATOM   1620  OD1 ASP A 105      18.416  -0.429  12.764  1.00  5.010          O  
ATOM   1621  OD2 ASP A 105      19.554  -1.148  11.119  1.00  5.010          O  
ATOM   1622  H   ASP A 105      16.209  -2.276  10.968  1.00  4.010          H  
ATOM   1623  HA  ASP A 105      16.070   0.473  11.963  1.00  4.400          H  
ATOM   1624 1HB  ASP A 105      17.606  -0.753   9.636  1.00  6.010          H  
ATOM   1625 2HB  ASP A 105      17.798   0.899  10.201  1.00  6.010          H  
ATOM   1626  N   ASN A 106      14.518  -0.418   9.249  1.00  3.080          N  
ATOM   1627  CA  ASN A 106      13.601   0.076   8.257  1.00  2.890          C  
ATOM   1628  C   ASN A 106      12.285   0.456   8.918  1.00  2.700          C  
ATOM   1629  O   ASN A 106      11.381  -0.378   9.131  1.00  2.620          O  
ATOM   1630  CB  ASN A 106      13.368  -0.915   7.140  1.00  4.120          C  
ATOM   1631  CG  ASN A 106      12.513  -0.312   6.034  1.00  4.120          C  
ATOM   1632  OD1 ASN A 106      12.016   0.827   6.166  1.00  4.120          O  
ATOM   1633  ND2 ASN A 106      12.333  -1.046   4.958  1.00  4.120          N  
ATOM   1634  H   ASN A 106      14.706  -1.405   9.318  1.00  3.700          H  
ATOM   1635  HA  ASN A 106      14.015   0.978   7.820  1.00  3.470          H  
ATOM   1636 1HB  ASN A 106      14.322  -1.229   6.721  1.00  4.950          H  
ATOM   1637 2HB  ASN A 106      12.865  -1.802   7.532  1.00  4.950          H  
ATOM   1638 1HD2 ASN A 106      11.775  -0.702   4.200  1.00  4.950          H  
ATOM   1639 2HD2 ASN A 106      12.748  -1.956   4.897  1.00  4.950          H  
ATOM   1640  N   ILE A 107      12.181   1.758   9.141  1.00  2.770          N  
ATOM   1641  CA  ILE A 107      11.074   2.409   9.811  1.00  2.770          C  
ATOM   1642  C   ILE A 107       9.754   2.119   9.113  1.00  2.730          C  
ATOM   1643  O   ILE A 107       8.696   2.306   9.696  1.00  2.740          O  
ATOM   1644  CB  ILE A 107      11.284   3.946   9.855  1.00  3.880          C  
ATOM   1645  CG1 ILE A 107      11.294   4.507   8.385  1.00  3.880          C  
ATOM   1646  CG2 ILE A 107      12.600   4.293  10.624  1.00  3.880          C  
ATOM   1647  CD1 ILE A 107      11.316   5.996   8.267  1.00  3.880          C  
ATOM   1648  H   ILE A 107      13.028   2.283   8.931  1.00  3.320          H  
ATOM   1649  HA  ILE A 107      11.025   2.032  10.831  1.00  3.320          H  
ATOM   1650  HB  ILE A 107      10.442   4.403  10.369  1.00  4.650          H  
ATOM   1651 1HG1 ILE A 107      12.138   4.098   7.858  1.00  4.650          H  
ATOM   1652 2HG1 ILE A 107      10.399   4.202   7.882  1.00  4.650          H  
ATOM   1653 1HG2 ILE A 107      12.741   5.368  10.679  1.00  4.650          H  
ATOM   1654 2HG2 ILE A 107      12.536   3.893  11.636  1.00  4.650          H  
ATOM   1655 3HG2 ILE A 107      13.458   3.850  10.125  1.00  4.650          H  
ATOM   1656 1HD1 ILE A 107      11.302   6.273   7.217  1.00  4.650          H  
ATOM   1657 2HD1 ILE A 107      10.442   6.416   8.761  1.00  4.650          H  
ATOM   1658 3HD1 ILE A 107      12.219   6.380   8.721  1.00  4.650          H  
ATOM   1659  N   ALA A 108       9.792   1.648   7.864  1.00  2.780          N  
ATOM   1660  CA  ALA A 108       8.569   1.348   7.162  1.00  2.810          C  
ATOM   1661  C   ALA A 108       7.741   0.314   7.903  1.00  2.680          C  
ATOM   1662  O   ALA A 108       6.518   0.446   7.994  1.00  2.690          O  
ATOM   1663  CB  ALA A 108       8.872   0.868   5.757  1.00  3.920          C  
ATOM   1664  H   ALA A 108      10.693   1.487   7.408  1.00  3.340          H  
ATOM   1665  HA  ALA A 108       7.999   2.239   7.106  1.00  3.370          H  
ATOM   1666 1HB  ALA A 108       7.951   0.677   5.228  1.00  4.710          H  
ATOM   1667 2HB  ALA A 108       9.442   1.631   5.225  1.00  4.710          H  
ATOM   1668 3HB  ALA A 108       9.453  -0.052   5.811  1.00  4.710          H  
ATOM   1669  N   ASP A 109       8.391  -0.677   8.503  1.00  2.620          N  
ATOM   1670  CA  ASP A 109       7.614  -1.706   9.152  1.00  2.570          C  
ATOM   1671  C   ASP A 109       7.359  -1.320  10.585  1.00  2.520          C  
ATOM   1672  O   ASP A 109       6.285  -1.596  11.132  1.00  2.510          O  
ATOM   1673  CB  ASP A 109       8.335  -3.042   9.066  1.00  3.620          C  
ATOM   1674  CG  ASP A 109       8.495  -3.517   7.637  1.00  3.620          C  
ATOM   1675  OD1 ASP A 109       7.509  -3.687   6.960  1.00  3.620          O  
ATOM   1676  OD2 ASP A 109       9.612  -3.720   7.237  1.00  3.620          O  
ATOM   1677  H   ASP A 109       9.415  -0.715   8.492  1.00  3.140          H  
ATOM   1678  HA  ASP A 109       6.657  -1.800   8.639  1.00  3.080          H  
ATOM   1679 1HB  ASP A 109       9.320  -2.961   9.537  1.00  4.340          H  
ATOM   1680 2HB  ASP A 109       7.773  -3.790   9.601  1.00  4.340          H  
ATOM   1681  N   ALA A 110       8.335  -0.661  11.210  1.00  2.540          N  
ATOM   1682  CA  ALA A 110       8.104  -0.293  12.599  1.00  2.590          C  
ATOM   1683  C   ALA A 110       6.929   0.694  12.678  1.00  2.600          C  
ATOM   1684  O   ALA A 110       6.024   0.549  13.514  1.00  2.700          O  
ATOM   1685  CB  ALA A 110       9.362   0.309  13.204  1.00  3.610          C  
ATOM   1686  H   ALA A 110       9.216  -0.468  10.717  1.00  3.050          H  
ATOM   1687  HA  ALA A 110       7.840  -1.193  13.149  1.00  3.110          H  
ATOM   1688 1HB  ALA A 110       9.194   0.556  14.240  1.00  4.330          H  
ATOM   1689 2HB  ALA A 110      10.175  -0.423  13.134  1.00  4.330          H  
ATOM   1690 3HB  ALA A 110       9.634   1.206  12.655  1.00  4.330          H  
ATOM   1691  N   VAL A 111       6.912   1.669  11.771  1.00  2.590          N  
ATOM   1692  CA  VAL A 111       5.855   2.651  11.727  1.00  2.700          C  
ATOM   1693  C   VAL A 111       4.547   2.007  11.320  1.00  2.630          C  
ATOM   1694  O   VAL A 111       3.522   2.380  11.871  1.00  2.660          O  
ATOM   1695  CB  VAL A 111       6.197   3.873  10.868  1.00  3.740          C  
ATOM   1696  CG1 VAL A 111       4.942   4.810  10.729  1.00  3.740          C  
ATOM   1697  CG2 VAL A 111       7.366   4.634  11.517  1.00  3.740          C  
ATOM   1698  H   VAL A 111       7.667   1.753  11.090  1.00  3.110          H  
ATOM   1699  HA  VAL A 111       5.728   3.033  12.741  1.00  3.240          H  
ATOM   1700  HB  VAL A 111       6.490   3.546   9.909  1.00  4.480          H  
ATOM   1701 1HG1 VAL A 111       5.193   5.671  10.124  1.00  4.480          H  
ATOM   1702 2HG1 VAL A 111       4.122   4.274  10.254  1.00  4.480          H  
ATOM   1703 3HG1 VAL A 111       4.629   5.146  11.717  1.00  4.480          H  
ATOM   1704 1HG2 VAL A 111       7.627   5.491  10.901  1.00  4.480          H  
ATOM   1705 2HG2 VAL A 111       7.068   4.968  12.507  1.00  4.480          H  
ATOM   1706 3HG2 VAL A 111       8.228   3.972  11.599  1.00  4.480          H  
ATOM   1707  N   ALA A 112       4.532   1.072  10.352  1.00  2.610          N  
ATOM   1708  CA  ALA A 112       3.268   0.441   9.978  1.00  2.630          C  
ATOM   1709  C   ALA A 112       2.583  -0.182  11.199  1.00  2.550          C  
ATOM   1710  O   ALA A 112       1.349  -0.148  11.305  1.00  2.600          O  
ATOM   1711  CB  ALA A 112       3.500  -0.628   8.937  1.00  3.670          C  
ATOM   1712  H   ALA A 112       5.377   0.799   9.838  1.00  3.130          H  
ATOM   1713  HA  ALA A 112       2.616   1.210   9.565  1.00  3.160          H  
ATOM   1714 1HB  ALA A 112       2.551  -1.076   8.650  1.00  4.410          H  
ATOM   1715 2HB  ALA A 112       3.971  -0.176   8.071  1.00  4.410          H  
ATOM   1716 3HB  ALA A 112       4.157  -1.395   9.348  1.00  4.410          H  
ATOM   1717  N   CYS A 113       3.366  -0.753  12.123  1.00  2.480          N  
ATOM   1718  CA  CYS A 113       2.768  -1.296  13.335  1.00  2.490          C  
ATOM   1719  C   CYS A 113       2.027  -0.194  14.071  1.00  2.430          C  
ATOM   1720  O   CYS A 113       0.853  -0.340  14.434  1.00  2.460          O  
ATOM   1721  CB  CYS A 113       3.842  -1.895  14.248  1.00  3.480          C  
ATOM   1722  SG  CYS A 113       3.237  -2.571  15.809  1.00  3.480          S  
ATOM   1723  H   CYS A 113       4.377  -0.830  11.951  1.00  2.980          H  
ATOM   1724  HA  CYS A 113       2.053  -2.050  13.068  1.00  2.990          H  
ATOM   1725 1HB  CYS A 113       4.370  -2.688  13.716  1.00  4.180          H  
ATOM   1726 2HB  CYS A 113       4.571  -1.134  14.484  1.00  4.180          H  
ATOM   1727  HG  CYS A 113       2.241  -3.297  15.281  1.00  4.180          H  
ATOM   1728  N   ALA A 114       2.713   0.920  14.284  1.00  2.400          N  
ATOM   1729  CA  ALA A 114       2.101   2.047  14.967  1.00  2.430          C  
ATOM   1730  C   ALA A 114       0.907   2.626  14.212  1.00  2.490          C  
ATOM   1731  O   ALA A 114      -0.093   3.015  14.822  1.00  2.540          O  
ATOM   1732  CB  ALA A 114       3.106   3.115  15.139  1.00  3.390          C  
ATOM   1733  H   ALA A 114       3.693   0.954  13.973  1.00  2.880          H  
ATOM   1734  HA  ALA A 114       1.767   1.703  15.942  1.00  2.920          H  
ATOM   1735 1HB  ALA A 114       2.644   3.929  15.686  1.00  4.070          H  
ATOM   1736 2HB  ALA A 114       3.932   2.695  15.678  1.00  4.070          H  
ATOM   1737 3HB  ALA A 114       3.447   3.468  14.167  1.00  4.070          H  
ATOM   1738  N   LYS A 115       1.001   2.666  12.881  1.00  2.550          N  
ATOM   1739  CA  LYS A 115      -0.045   3.222  12.035  1.00  2.680          C  
ATOM   1740  C   LYS A 115      -1.342   2.485  12.311  1.00  2.640          C  
ATOM   1741  O   LYS A 115      -2.409   3.092  12.394  1.00  2.740          O  
ATOM   1742  CB  LYS A 115       0.328   3.143  10.552  1.00  3.700          C  
ATOM   1743  CG  LYS A 115      -0.681   3.807   9.591  1.00  3.700          C  
ATOM   1744  CD  LYS A 115      -0.182   3.755   8.131  1.00  3.700          C  
ATOM   1745  CE  LYS A 115      -1.050   4.612   7.172  1.00  3.700          C  
ATOM   1746  NZ  LYS A 115      -2.432   4.059   6.985  1.00  3.700          N  
ATOM   1747  H   LYS A 115       1.864   2.337  12.456  1.00  3.060          H  
ATOM   1748  HA  LYS A 115      -0.180   4.270  12.294  1.00  3.220          H  
ATOM   1749 1HB  LYS A 115       1.308   3.595  10.404  1.00  4.440          H  
ATOM   1750 2HB  LYS A 115       0.409   2.097  10.266  1.00  4.440          H  
ATOM   1751 1HG  LYS A 115      -1.635   3.286   9.666  1.00  4.440          H  
ATOM   1752 2HG  LYS A 115      -0.833   4.846   9.885  1.00  4.440          H  
ATOM   1753 1HD  LYS A 115       0.848   4.102   8.081  1.00  4.440          H  
ATOM   1754 2HD  LYS A 115      -0.206   2.722   7.785  1.00  4.440          H  
ATOM   1755 1HE  LYS A 115      -1.124   5.626   7.567  1.00  4.440          H  
ATOM   1756 2HE  LYS A 115      -0.560   4.653   6.207  1.00  4.440          H  
ATOM   1757 1HZ  LYS A 115      -2.954   4.645   6.339  1.00  4.440          H  
ATOM   1758 2HZ  LYS A 115      -2.371   3.127   6.606  1.00  4.440          H  
ATOM   1759 3HZ  LYS A 115      -2.911   4.033   7.870  1.00  4.440          H  
ATOM   1760  N   ARG A 116      -1.260   1.162  12.429  1.00  2.550          N  
ATOM   1761  CA  ARG A 116      -2.443   0.403  12.770  1.00  2.570          C  
ATOM   1762  C   ARG A 116      -2.895   0.696  14.215  1.00  2.550          C  
ATOM   1763  O   ARG A 116      -4.090   0.858  14.472  1.00  2.690          O  
ATOM   1764  CB  ARG A 116      -2.185  -1.083  12.586  1.00  3.590          C  
ATOM   1765  CG  ARG A 116      -1.972  -1.564  11.145  1.00  3.590          C  
ATOM   1766  CD  ARG A 116      -3.181  -1.428  10.284  1.00  3.590          C  
ATOM   1767  NE  ARG A 116      -2.967  -2.038   8.975  1.00  3.590          N  
ATOM   1768  CZ  ARG A 116      -3.817  -1.974   7.923  1.00  3.590          C  
ATOM   1769  NH1 ARG A 116      -4.958  -1.322   8.017  1.00  3.590          N  
ATOM   1770  NH2 ARG A 116      -3.495  -2.574   6.788  1.00  3.590          N  
ATOM   1771  H   ARG A 116      -0.359   0.699  12.258  1.00  3.060          H  
ATOM   1772  HA  ARG A 116      -3.245   0.705  12.106  1.00  3.080          H  
ATOM   1773 1HB  ARG A 116      -1.261  -1.320  13.090  1.00  4.310          H  
ATOM   1774 2HB  ARG A 116      -2.979  -1.674  13.042  1.00  4.310          H  
ATOM   1775 1HG  ARG A 116      -1.162  -0.993  10.693  1.00  4.310          H  
ATOM   1776 2HG  ARG A 116      -1.698  -2.622  11.169  1.00  4.310          H  
ATOM   1777 1HD  ARG A 116      -4.029  -1.918  10.763  1.00  4.310          H  
ATOM   1778 2HD  ARG A 116      -3.401  -0.375  10.129  1.00  4.310          H  
ATOM   1779  HE  ARG A 116      -2.104  -2.553   8.848  1.00  4.310          H  
ATOM   1780 1HH1 ARG A 116      -5.214  -0.865   8.876  1.00  4.310          H  
ATOM   1781 2HH1 ARG A 116      -5.585  -1.282   7.225  1.00  4.310          H  
ATOM   1782 1HH2 ARG A 116      -2.620  -3.076   6.713  1.00  4.310          H  
ATOM   1783 2HH2 ARG A 116      -4.120  -2.534   5.997  1.00  4.310          H  
ATOM   1784  N   VAL A 117      -1.955   0.847  15.160  1.00  2.440          N  
ATOM   1785  CA  VAL A 117      -2.373   1.104  16.543  1.00  2.470          C  
ATOM   1786  C   VAL A 117      -3.130   2.429  16.669  1.00  2.550          C  
ATOM   1787  O   VAL A 117      -4.172   2.473  17.333  1.00  2.670          O  
ATOM   1788  CB  VAL A 117      -1.196   1.144  17.548  1.00  3.450          C  
ATOM   1789  CG1 VAL A 117      -1.751   1.600  18.936  1.00  3.450          C  
ATOM   1790  CG2 VAL A 117      -0.531  -0.219  17.656  1.00  3.450          C  
ATOM   1791  H   VAL A 117      -0.973   0.679  14.916  1.00  2.930          H  
ATOM   1792  HA  VAL A 117      -3.039   0.301  16.849  1.00  2.960          H  
ATOM   1793  HB  VAL A 117      -0.457   1.863  17.220  1.00  4.140          H  
ATOM   1794 1HG1 VAL A 117      -0.980   1.605  19.677  1.00  4.140          H  
ATOM   1795 2HG1 VAL A 117      -2.192   2.591  18.893  1.00  4.140          H  
ATOM   1796 3HG1 VAL A 117      -2.492   0.917  19.241  1.00  4.140          H  
ATOM   1797 1HG2 VAL A 117       0.290  -0.167  18.372  1.00  4.140          H  
ATOM   1798 2HG2 VAL A 117      -1.249  -0.931  17.985  1.00  4.140          H  
ATOM   1799 3HG2 VAL A 117      -0.144  -0.515  16.689  1.00  4.140          H  
ATOM   1800  N   VAL A 118      -2.645   3.496  16.022  1.00  2.570          N  
ATOM   1801  CA  VAL A 118      -3.285   4.820  16.123  1.00  2.730          C  
ATOM   1802  C   VAL A 118      -4.704   4.883  15.556  1.00  2.870          C  
ATOM   1803  O   VAL A 118      -5.336   5.937  15.643  1.00  3.010          O  
ATOM   1804  CB  VAL A 118      -2.476   5.988  15.478  1.00  3.760          C  
ATOM   1805  CG1 VAL A 118      -1.123   6.162  16.152  1.00  3.760          C  
ATOM   1806  CG2 VAL A 118      -2.298   5.748  14.017  1.00  3.760          C  
ATOM   1807  H   VAL A 118      -1.782   3.367  15.484  1.00  3.080          H  
ATOM   1808  HA  VAL A 118      -3.351   5.052  17.187  1.00  3.280          H  
ATOM   1809  HB  VAL A 118      -3.030   6.910  15.625  1.00  4.510          H  
ATOM   1810 1HG1 VAL A 118      -0.591   7.002  15.703  1.00  4.510          H  
ATOM   1811 2HG1 VAL A 118      -1.286   6.356  17.200  1.00  4.510          H  
ATOM   1812 3HG1 VAL A 118      -0.541   5.258  16.023  1.00  4.510          H  
ATOM   1813 1HG2 VAL A 118      -1.751   6.576  13.570  1.00  4.510          H  
ATOM   1814 2HG2 VAL A 118      -1.741   4.847  13.906  1.00  4.510          H  
ATOM   1815 3HG2 VAL A 118      -3.263   5.646  13.521  1.00  4.510          H  
ATOM   1816  N   ARG A 119      -5.205   3.799  14.942  1.00  2.910          N  
ATOM   1817  CA  ARG A 119      -6.576   3.794  14.459  1.00  3.110          C  
ATOM   1818  C   ARG A 119      -7.547   3.668  15.643  1.00  3.160          C  
ATOM   1819  O   ARG A 119      -8.746   3.920  15.501  1.00  3.450          O  
ATOM   1820  CB  ARG A 119      -6.803   2.663  13.476  1.00  4.270          C  
ATOM   1821  CG  ARG A 119      -6.084   2.835  12.150  1.00  4.270          C  
ATOM   1822  CD  ARG A 119      -6.267   1.659  11.253  1.00  4.270          C  
ATOM   1823  NE  ARG A 119      -7.674   1.453  10.876  1.00  4.270          N  
ATOM   1824  CZ  ARG A 119      -8.330   2.082   9.868  1.00  4.270          C  
ATOM   1825  NH1 ARG A 119      -7.721   2.984   9.122  1.00  4.270          N  
ATOM   1826  NH2 ARG A 119      -9.599   1.787   9.635  1.00  4.270          N  
ATOM   1827  H   ARG A 119      -4.650   2.939  14.847  1.00  3.490          H  
ATOM   1828  HA  ARG A 119      -6.767   4.735  13.947  1.00  3.730          H  
ATOM   1829 1HB  ARG A 119      -6.469   1.728  13.920  1.00  5.130          H  
ATOM   1830 2HB  ARG A 119      -7.868   2.571  13.273  1.00  5.130          H  
ATOM   1831 1HG  ARG A 119      -6.454   3.726  11.649  1.00  5.130          H  
ATOM   1832 2HG  ARG A 119      -5.015   2.949  12.344  1.00  5.130          H  
ATOM   1833 1HD  ARG A 119      -5.671   1.782  10.349  1.00  5.130          H  
ATOM   1834 2HD  ARG A 119      -5.923   0.766  11.783  1.00  5.130          H  
ATOM   1835  HE  ARG A 119      -8.195   0.769  11.412  1.00  5.130          H  
ATOM   1836 1HH1 ARG A 119      -6.758   3.220   9.293  1.00  5.130          H  
ATOM   1837 2HH1 ARG A 119      -8.225   3.446   8.375  1.00  5.130          H  
ATOM   1838 1HH2 ARG A 119     -10.072   1.098  10.204  1.00  5.130          H  
ATOM   1839 2HH2 ARG A 119     -10.099   2.249   8.888  1.00  5.130          H  
ATOM   1840  N   ASP A 120      -7.011   3.288  16.810  1.00  2.990          N  
ATOM   1841  CA  ASP A 120      -7.740   3.155  18.060  1.00  3.150          C  
ATOM   1842  C   ASP A 120      -8.371   4.508  18.395  1.00  3.510          C  
ATOM   1843  O   ASP A 120      -7.742   5.537  18.149  1.00  4.040          O  
ATOM   1844  CB  ASP A 120      -6.778   2.756  19.195  1.00  4.350          C  
ATOM   1845  CG  ASP A 120      -7.471   2.450  20.526  1.00  4.350          C  
ATOM   1846  OD1 ASP A 120      -7.750   3.385  21.267  1.00  4.350          O  
ATOM   1847  OD2 ASP A 120      -7.766   1.303  20.779  1.00  4.350          O  
ATOM   1848  H   ASP A 120      -6.007   3.084  16.840  1.00  3.590          H  
ATOM   1849  HA  ASP A 120      -8.488   2.381  17.934  1.00  3.780          H  
ATOM   1850 1HB  ASP A 120      -6.216   1.871  18.886  1.00  5.220          H  
ATOM   1851 2HB  ASP A 120      -6.045   3.551  19.347  1.00  5.220          H  
ATOM   1852  N   PRO A 121      -9.592   4.583  18.960  1.00  3.620          N  
ATOM   1853  CA  PRO A 121     -10.241   5.815  19.399  1.00  3.740          C  
ATOM   1854  C   PRO A 121      -9.332   6.742  20.232  1.00  3.420          C  
ATOM   1855  O   PRO A 121      -9.521   7.958  20.216  1.00  3.660          O  
ATOM   1856  CB  PRO A 121     -11.427   5.285  20.210  1.00  5.610          C  
ATOM   1857  CG  PRO A 121     -11.770   3.961  19.553  1.00  5.610          C  
ATOM   1858  CD  PRO A 121     -10.439   3.365  19.141  1.00  5.610          C  
ATOM   1859  HA  PRO A 121     -10.602   6.351  18.505  1.00  4.490          H  
ATOM   1860 1HB  PRO A 121     -11.131   5.169  21.265  1.00  6.730          H  
ATOM   1861 2HB  PRO A 121     -12.255   6.005  20.185  1.00  6.730          H  
ATOM   1862 1HG  PRO A 121     -12.321   3.317  20.257  1.00  6.730          H  
ATOM   1863 2HG  PRO A 121     -12.436   4.132  18.693  1.00  6.730          H  
ATOM   1864 1HD  PRO A 121     -10.063   2.710  19.936  1.00  6.730          H  
ATOM   1865 2HD  PRO A 121     -10.583   2.837  18.186  1.00  6.730          H  
ATOM   1866  N   GLN A 122      -8.359   6.179  20.974  1.00  3.230          N  
ATOM   1867  CA  GLN A 122      -7.459   6.992  21.778  1.00  3.420          C  
ATOM   1868  C   GLN A 122      -6.373   7.671  20.928  1.00  3.110          C  
ATOM   1869  O   GLN A 122      -5.823   8.715  21.320  1.00  3.320          O  
ATOM   1870  CB  GLN A 122      -6.813   6.126  22.853  1.00  4.710          C  
ATOM   1871  CG  GLN A 122      -7.766   5.618  23.892  1.00  4.710          C  
ATOM   1872  CD  GLN A 122      -8.396   6.741  24.685  1.00  4.710          C  
ATOM   1873  OE1 GLN A 122      -7.709   7.623  25.209  1.00  4.710          O  
ATOM   1874  NE2 GLN A 122      -9.717   6.722  24.777  1.00  4.710          N  
ATOM   1875  H   GLN A 122      -8.212   5.157  21.018  1.00  3.880          H  
ATOM   1876  HA  GLN A 122      -8.042   7.774  22.257  1.00  4.100          H  
ATOM   1877 1HB  GLN A 122      -6.347   5.261  22.381  1.00  5.650          H  
ATOM   1878 2HB  GLN A 122      -6.053   6.664  23.345  1.00  5.650          H  
ATOM   1879 1HG  GLN A 122      -8.556   5.056  23.393  1.00  5.650          H  
ATOM   1880 2HG  GLN A 122      -7.223   4.973  24.580  1.00  5.650          H  
ATOM   1881 1HE2 GLN A 122     -10.196   7.436  25.289  1.00  5.650          H  
ATOM   1882 2HE2 GLN A 122     -10.238   5.989  24.337  1.00  5.650          H  
ATOM   1883  N   GLY A 123      -6.032   7.087  19.777  1.00  2.870          N  
ATOM   1884  CA  GLY A 123      -4.966   7.623  18.959  1.00  2.900          C  
ATOM   1885  C   GLY A 123      -3.680   7.610  19.756  1.00  2.610          C  
ATOM   1886  O   GLY A 123      -3.244   6.584  20.270  1.00  2.440          O  
ATOM   1887  H   GLY A 123      -6.534   6.274  19.419  1.00  3.440          H  
ATOM   1888 1HA  GLY A 123      -4.863   7.021  18.055  1.00  3.480          H  
ATOM   1889 2HA  GLY A 123      -5.211   8.639  18.650  1.00  3.480          H  
ATOM   1890  N   ILE A 124      -3.063   8.762  19.889  1.00  2.650          N  
ATOM   1891  CA  ILE A 124      -1.817   8.858  20.627  1.00  2.490          C  
ATOM   1892  C   ILE A 124      -1.955   8.462  22.103  1.00  2.340          C  
ATOM   1893  O   ILE A 124      -1.000   7.981  22.718  1.00  2.250          O  
ATOM   1894  CB  ILE A 124      -1.226  10.263  20.510  1.00  3.550          C  
ATOM   1895  CG1 ILE A 124       0.208  10.281  21.004  1.00  3.550          C  
ATOM   1896  CG2 ILE A 124      -2.064  11.297  21.261  1.00  3.550          C  
ATOM   1897  CD1 ILE A 124       1.232   9.509  20.181  1.00  3.550          C  
ATOM   1898  H   ILE A 124      -3.479   9.587  19.481  1.00  3.180          H  
ATOM   1899  HA  ILE A 124      -1.131   8.162  20.166  1.00  2.990          H  
ATOM   1900  HB  ILE A 124      -1.201  10.539  19.464  1.00  4.260          H  
ATOM   1901 1HG1 ILE A 124       0.483  11.287  21.057  1.00  4.260          H  
ATOM   1902 2HG1 ILE A 124       0.239   9.887  21.997  1.00  4.260          H  
ATOM   1903 1HG2 ILE A 124      -1.624  12.281  21.132  1.00  4.260          H  
ATOM   1904 2HG2 ILE A 124      -3.078  11.305  20.868  1.00  4.260          H  
ATOM   1905 3HG2 ILE A 124      -2.092  11.068  22.316  1.00  4.260          H  
ATOM   1906 1HD1 ILE A 124       2.214   9.634  20.642  1.00  4.260          H  
ATOM   1907 2HD1 ILE A 124       1.002   8.455  20.142  1.00  4.260          H  
ATOM   1908 3HD1 ILE A 124       1.247   9.908  19.173  1.00  4.260          H  
ATOM   1909  N   ARG A 125      -3.155   8.640  22.668  1.00  2.410          N  
ATOM   1910  CA  ARG A 125      -3.415   8.366  24.069  1.00  2.390          C  
ATOM   1911  C   ARG A 125      -3.439   6.870  24.347  1.00  2.200          C  
ATOM   1912  O   ARG A 125      -3.548   6.445  25.501  1.00  2.210          O  
ATOM   1913  CB  ARG A 125      -4.720   9.022  24.490  1.00  3.350          C  
ATOM   1914  CG  ARG A 125      -4.704  10.542  24.493  1.00  3.350          C  
ATOM   1915  CD  ARG A 125      -6.059  11.096  24.740  1.00  3.350          C  
ATOM   1916  NE  ARG A 125      -6.979  10.838  23.610  1.00  3.350          N  
ATOM   1917  CZ  ARG A 125      -8.324  11.012  23.641  1.00  3.350          C  
ATOM   1918  NH1 ARG A 125      -8.917  11.429  24.745  1.00  3.350          N  
ATOM   1919  NH2 ARG A 125      -9.047  10.768  22.557  1.00  3.350          N  
ATOM   1920  H   ARG A 125      -3.940   8.982  22.108  1.00  2.890          H  
ATOM   1921  HA  ARG A 125      -2.611   8.811  24.655  1.00  2.870          H  
ATOM   1922 1HB  ARG A 125      -5.505   8.736  23.820  1.00  4.020          H  
ATOM   1923 2HB  ARG A 125      -5.006   8.680  25.482  1.00  4.020          H  
ATOM   1924 1HG  ARG A 125      -4.037  10.900  25.275  1.00  4.020          H  
ATOM   1925 2HG  ARG A 125      -4.361  10.908  23.528  1.00  4.020          H  
ATOM   1926 1HD  ARG A 125      -6.471  10.627  25.633  1.00  4.020          H  
ATOM   1927 2HD  ARG A 125      -5.986  12.173  24.887  1.00  4.020          H  
ATOM   1928  HE  ARG A 125      -6.572  10.509  22.732  1.00  4.020          H  
ATOM   1929 1HH1 ARG A 125      -8.375  11.617  25.574  1.00  4.020          H  
ATOM   1930 2HH1 ARG A 125      -9.918  11.558  24.763  1.00  4.020          H  
ATOM   1931 1HH2 ARG A 125      -8.596  10.467  21.696  1.00  4.020          H  
ATOM   1932 2HH2 ARG A 125     -10.046  10.894  22.573  1.00  4.020          H  
ATOM   1933  N   ALA A 126      -3.330   6.067  23.276  1.00  2.120          N  
ATOM   1934  CA  ALA A 126      -3.248   4.626  23.350  1.00  2.040          C  
ATOM   1935  C   ALA A 126      -2.012   4.233  24.159  1.00  2.020          C  
ATOM   1936  O   ALA A 126      -1.982   3.161  24.769  1.00  2.110          O  
ATOM   1937  CB  ALA A 126      -3.192   4.023  21.953  1.00  2.890          C  
ATOM   1938  H   ALA A 126      -3.257   6.479  22.342  1.00  2.540          H  
ATOM   1939  HA  ALA A 126      -4.132   4.255  23.870  1.00  2.450          H  
ATOM   1940 1HB  ALA A 126      -3.137   2.946  22.017  1.00  3.470          H  
ATOM   1941 2HB  ALA A 126      -4.087   4.311  21.395  1.00  3.470          H  
ATOM   1942 3HB  ALA A 126      -2.313   4.394  21.434  1.00  3.470          H  
ATOM   1943  N   TRP A 127      -0.975   5.085  24.158  1.00  2.070          N  
ATOM   1944  CA  TRP A 127       0.227   4.761  24.897  1.00  2.220          C  
ATOM   1945  C   TRP A 127       0.322   5.610  26.153  1.00  2.340          C  
ATOM   1946  O   TRP A 127       0.402   6.848  26.100  1.00  2.200          O  
ATOM   1947  CB  TRP A 127       1.473   4.971  24.048  1.00  3.050          C  
ATOM   1948  CG  TRP A 127       1.538   4.059  22.880  1.00  3.050          C  
ATOM   1949  CD1 TRP A 127       2.126   2.841  22.817  1.00  3.050          C  
ATOM   1950  CD2 TRP A 127       1.039   4.322  21.559  1.00  3.050          C  
ATOM   1951  NE1 TRP A 127       2.007   2.331  21.565  1.00  3.050          N  
ATOM   1952  CE2 TRP A 127       1.364   3.226  20.779  1.00  3.050          C  
ATOM   1953  CE3 TRP A 127       0.377   5.391  20.981  1.00  3.050          C  
ATOM   1954  CZ2 TRP A 127       1.060   3.171  19.443  1.00  3.050          C  
ATOM   1955  CZ3 TRP A 127       0.059   5.332  19.651  1.00  3.050          C  
ATOM   1956  CH2 TRP A 127       0.396   4.249  18.895  1.00  3.050          C  
ATOM   1957  H   TRP A 127      -1.029   5.973  23.646  1.00  2.480          H  
ATOM   1958  HA  TRP A 127       0.184   3.714  25.191  1.00  2.660          H  
ATOM   1959 1HB  TRP A 127       1.500   5.999  23.682  1.00  3.660          H  
ATOM   1960 2HB  TRP A 127       2.362   4.816  24.655  1.00  3.660          H  
ATOM   1961  HD1 TRP A 127       2.623   2.338  23.647  1.00  3.660          H  
ATOM   1962  HE1 TRP A 127       2.360   1.443  21.257  1.00  3.660          H  
ATOM   1963  HE3 TRP A 127       0.120   6.255  21.566  1.00  3.660          H  
ATOM   1964  HZ2 TRP A 127       1.326   2.316  18.824  1.00  3.660          H  
ATOM   1965  HZ3 TRP A 127      -0.459   6.173  19.226  1.00  3.660          H  
ATOM   1966  HH2 TRP A 127       0.142   4.225  17.846  1.00  3.660          H  
ATOM   1967  N   VAL A 128       0.454   4.919  27.275  1.00  2.780          N  
ATOM   1968  CA  VAL A 128       0.529   5.545  28.588  1.00  3.000          C  
ATOM   1969  C   VAL A 128       1.713   6.485  28.648  1.00  2.740          C  
ATOM   1970  O   VAL A 128       1.641   7.569  29.235  1.00  2.660          O  
ATOM   1971  CB  VAL A 128       0.662   4.474  29.688  1.00  4.110          C  
ATOM   1972  CG1 VAL A 128       0.933   5.138  31.039  1.00  4.110          C  
ATOM   1973  CG2 VAL A 128      -0.604   3.632  29.733  1.00  4.110          C  
ATOM   1974  H   VAL A 128       0.420   3.910  27.202  1.00  3.340          H  
ATOM   1975  HA  VAL A 128      -0.383   6.119  28.753  1.00  3.600          H  
ATOM   1976  HB  VAL A 128       1.512   3.831  29.465  1.00  4.930          H  
ATOM   1977 1HG1 VAL A 128       1.034   4.371  31.805  1.00  4.930          H  
ATOM   1978 2HG1 VAL A 128       1.850   5.711  30.997  1.00  4.930          H  
ATOM   1979 3HG1 VAL A 128       0.105   5.800  31.295  1.00  4.930          H  
ATOM   1980 1HG2 VAL A 128      -0.505   2.867  30.505  1.00  4.930          H  
ATOM   1981 2HG2 VAL A 128      -1.440   4.260  29.961  1.00  4.930          H  
ATOM   1982 3HG2 VAL A 128      -0.768   3.152  28.771  1.00  4.930          H  
ATOM   1983  N   ALA A 129       2.827   6.042  28.078  1.00  2.780          N  
ATOM   1984  CA  ALA A 129       4.037   6.830  28.087  1.00  2.810          C  
ATOM   1985  C   ALA A 129       3.837   8.184  27.435  1.00  2.450          C  
ATOM   1986  O   ALA A 129       4.438   9.165  27.867  1.00  2.540          O  
ATOM   1987  CB  ALA A 129       5.141   6.094  27.365  1.00  3.920          C  
ATOM   1988  H   ALA A 129       2.813   5.140  27.627  1.00  3.340          H  
ATOM   1989  HA  ALA A 129       4.327   6.991  29.125  1.00  3.370          H  
ATOM   1990 1HB  ALA A 129       6.047   6.691  27.404  1.00  4.710          H  
ATOM   1991 2HB  ALA A 129       5.320   5.133  27.841  1.00  4.710          H  
ATOM   1992 3HB  ALA A 129       4.856   5.938  26.328  1.00  4.710          H  
ATOM   1993  N   TRP A 130       3.042   8.276  26.370  1.00  2.220          N  
ATOM   1994  CA  TRP A 130       2.904   9.572  25.750  1.00  2.230          C  
ATOM   1995  C   TRP A 130       2.158  10.499  26.668  1.00  2.290          C  
ATOM   1996  O   TRP A 130       2.511  11.682  26.823  1.00  2.540          O  
ATOM   1997  CB  TRP A 130       2.259   9.523  24.378  1.00  3.120          C  
ATOM   1998  CG  TRP A 130       2.276  10.868  23.804  1.00  3.120          C  
ATOM   1999  CD1 TRP A 130       3.317  11.449  23.158  1.00  3.120          C  
ATOM   2000  CD2 TRP A 130       1.226  11.833  23.814  1.00  3.120          C  
ATOM   2001  NE1 TRP A 130       2.998  12.699  22.795  1.00  3.120          N  
ATOM   2002  CE2 TRP A 130       1.717  12.963  23.188  1.00  3.120          C  
ATOM   2003  CE3 TRP A 130      -0.063  11.828  24.296  1.00  3.120          C  
ATOM   2004  CZ2 TRP A 130       0.965  14.094  23.043  1.00  3.120          C  
ATOM   2005  CZ3 TRP A 130      -0.819  12.941  24.131  1.00  3.120          C  
ATOM   2006  CH2 TRP A 130      -0.323  14.059  23.528  1.00  3.120          C  
ATOM   2007  H   TRP A 130       2.484   7.493  26.031  1.00  2.660          H  
ATOM   2008  HA  TRP A 130       3.890  10.001  25.630  1.00  2.680          H  
ATOM   2009 1HB  TRP A 130       2.796   8.856  23.726  1.00  3.740          H  
ATOM   2010 2HB  TRP A 130       1.228   9.164  24.454  1.00  3.740          H  
ATOM   2011  HD1 TRP A 130       4.276  10.990  22.972  1.00  3.740          H  
ATOM   2012  HE1 TRP A 130       3.627  13.342  22.306  1.00  3.740          H  
ATOM   2013  HE3 TRP A 130      -0.472  10.949  24.784  1.00  3.740          H  
ATOM   2014  HZ2 TRP A 130       1.354  14.991  22.559  1.00  3.740          H  
ATOM   2015  HZ3 TRP A 130      -1.831  12.911  24.503  1.00  3.740          H  
ATOM   2016  HH2 TRP A 130      -0.962  14.933  23.425  1.00  3.740          H  
ATOM   2017  N   ARG A 131       1.094   9.981  27.274  1.00  2.300          N  
ATOM   2018  CA  ARG A 131       0.318  10.847  28.136  1.00  2.630          C  
ATOM   2019  C   ARG A 131       1.190  11.392  29.289  1.00  2.690          C  
ATOM   2020  O   ARG A 131       1.178  12.595  29.597  1.00  2.960          O  
ATOM   2021  CB  ARG A 131      -0.874  10.122  28.737  1.00  3.550          C  
ATOM   2022  CG  ARG A 131      -1.944   9.686  27.739  1.00  3.550          C  
ATOM   2023  CD  ARG A 131      -3.236   9.360  28.417  1.00  3.550          C  
ATOM   2024  NE  ARG A 131      -3.119   8.362  29.478  1.00  3.550          N  
ATOM   2025  CZ  ARG A 131      -3.198   7.017  29.360  1.00  3.550          C  
ATOM   2026  NH1 ARG A 131      -3.375   6.408  28.194  1.00  3.550          N  
ATOM   2027  NH2 ARG A 131      -3.104   6.294  30.467  1.00  3.550          N  
ATOM   2028  H   ARG A 131       0.832   9.002  27.087  1.00  2.760          H  
ATOM   2029  HA  ARG A 131      -0.041  11.665  27.537  1.00  3.160          H  
ATOM   2030 1HB  ARG A 131      -0.518   9.222  29.243  1.00  4.260          H  
ATOM   2031 2HB  ARG A 131      -1.347  10.754  29.488  1.00  4.260          H  
ATOM   2032 1HG  ARG A 131      -2.115  10.483  27.016  1.00  4.260          H  
ATOM   2033 2HG  ARG A 131      -1.599   8.787  27.213  1.00  4.260          H  
ATOM   2034 1HD  ARG A 131      -3.639  10.272  28.857  1.00  4.260          H  
ATOM   2035 2HD  ARG A 131      -3.939   8.988  27.675  1.00  4.260          H  
ATOM   2036  HE  ARG A 131      -2.990   8.723  30.416  1.00  4.260          H  
ATOM   2037 1HH1 ARG A 131      -3.458   6.917  27.302  1.00  4.260          H  
ATOM   2038 2HH1 ARG A 131      -3.439   5.403  28.149  1.00  4.260          H  
ATOM   2039 1HH2 ARG A 131      -2.974   6.751  31.361  1.00  4.260          H  
ATOM   2040 2HH2 ARG A 131      -3.170   5.288  30.421  1.00  4.260          H  
ATOM   2041  N   ASN A 132       1.999  10.499  29.881  1.00  2.590          N  
ATOM   2042  CA  ASN A 132       2.875  10.864  30.991  1.00  2.750          C  
ATOM   2043  C   ASN A 132       4.039  11.788  30.600  1.00  2.790          C  
ATOM   2044  O   ASN A 132       4.496  12.585  31.421  1.00  3.000          O  
ATOM   2045  CB  ASN A 132       3.422   9.621  31.659  1.00  3.790          C  
ATOM   2046  CG  ASN A 132       2.407   8.877  32.502  1.00  3.790          C  
ATOM   2047  OD1 ASN A 132       1.378   9.398  32.954  1.00  3.790          O  
ATOM   2048  ND2 ASN A 132       2.703   7.632  32.748  1.00  3.790          N  
ATOM   2049  H   ASN A 132       1.959   9.519  29.579  1.00  3.110          H  
ATOM   2050  HA  ASN A 132       2.275  11.406  31.720  1.00  3.300          H  
ATOM   2051 1HB  ASN A 132       3.788   8.944  30.883  1.00  4.540          H  
ATOM   2052 2HB  ASN A 132       4.272   9.892  32.282  1.00  4.540          H  
ATOM   2053 1HD2 ASN A 132       2.088   7.075  33.306  1.00  4.540          H  
ATOM   2054 2HD2 ASN A 132       3.541   7.233  32.380  1.00  4.540          H  
ATOM   2055  N   ARG A 133       4.534  11.676  29.363  1.00  2.760          N  
ATOM   2056  CA  ARG A 133       5.664  12.481  28.907  1.00  3.080          C  
ATOM   2057  C   ARG A 133       5.281  13.833  28.295  1.00  3.210          C  
ATOM   2058  O   ARG A 133       5.890  14.855  28.622  1.00  3.560          O  
ATOM   2059  CB  ARG A 133       6.453  11.720  27.847  1.00  4.180          C  
ATOM   2060  CG  ARG A 133       7.248  10.478  28.283  1.00  4.180          C  
ATOM   2061  CD  ARG A 133       8.438  10.775  29.139  1.00  4.180          C  
ATOM   2062  NE  ARG A 133       9.263   9.578  29.297  1.00  4.180          N  
ATOM   2063  CZ  ARG A 133      10.373   9.462  30.063  1.00  4.180          C  
ATOM   2064  NH1 ARG A 133      10.808  10.480  30.790  1.00  4.180          N  
ATOM   2065  NH2 ARG A 133      11.029   8.309  30.076  1.00  4.180          N  
ATOM   2066  H   ARG A 133       4.154  10.960  28.738  1.00  3.310          H  
ATOM   2067  HA  ARG A 133       6.307  12.668  29.762  1.00  3.700          H  
ATOM   2068 1HB  ARG A 133       5.746  11.360  27.095  1.00  5.020          H  
ATOM   2069 2HB  ARG A 133       7.118  12.389  27.341  1.00  5.020          H  
ATOM   2070 1HG  ARG A 133       6.603   9.827  28.864  1.00  5.020          H  
ATOM   2071 2HG  ARG A 133       7.593   9.942  27.397  1.00  5.020          H  
ATOM   2072 1HD  ARG A 133       9.045  11.541  28.684  1.00  5.020          H  
ATOM   2073 2HD  ARG A 133       8.107  11.094  30.127  1.00  5.020          H  
ATOM   2074  HE  ARG A 133       8.978   8.752  28.749  1.00  5.020          H  
ATOM   2075 1HH1 ARG A 133      10.315  11.362  30.781  1.00  5.020          H  
ATOM   2076 2HH1 ARG A 133      11.638  10.380  31.353  1.00  5.020          H  
ATOM   2077 1HH2 ARG A 133      10.696   7.526  29.510  1.00  5.020          H  
ATOM   2078 2HH2 ARG A 133      11.859   8.204  30.633  1.00  5.020          H  
ATOM   2079  N   CYS A 134       4.312  13.844  27.382  1.00  3.070          N  
ATOM   2080  CA  CYS A 134       3.951  15.065  26.672  1.00  3.420          C  
ATOM   2081  C   CYS A 134       2.544  15.607  26.935  1.00  3.430          C  
ATOM   2082  O   CYS A 134       2.372  16.822  26.994  1.00  3.940          O  
ATOM   2083  CB  CYS A 134       4.104  14.902  25.181  1.00  4.650          C  
ATOM   2084  SG  CYS A 134       3.778  16.433  24.244  1.00  4.650          S  
ATOM   2085  H   CYS A 134       3.829  12.974  27.160  1.00  3.680          H  
ATOM   2086  HA  CYS A 134       4.656  15.836  26.978  1.00  4.100          H  
ATOM   2087 1HB  CYS A 134       5.100  14.536  24.928  1.00  5.580          H  
ATOM   2088 2HB  CYS A 134       3.405  14.172  24.882  1.00  5.580          H  
ATOM   2089  HG  CYS A 134       5.056  16.801  24.113  1.00  5.580          H  
ATOM   2090  N   GLN A 135       1.516  14.755  27.078  1.00  3.090          N  
ATOM   2091  CA  GLN A 135       0.146  15.314  27.208  1.00  3.300          C  
ATOM   2092  C   GLN A 135       0.033  16.286  28.363  1.00  3.480          C  
ATOM   2093  O   GLN A 135      -0.655  17.304  28.264  1.00  3.500          O  
ATOM   2094  CB  GLN A 135      -0.928  14.253  27.448  1.00  4.540          C  
ATOM   2095  CG  GLN A 135      -2.379  14.798  27.543  1.00  4.540          C  
ATOM   2096  CD  GLN A 135      -2.925  15.429  26.266  1.00  4.540          C  
ATOM   2097  OE1 GLN A 135      -3.122  14.764  25.250  1.00  4.540          O  
ATOM   2098  NE2 GLN A 135      -3.171  16.733  26.322  1.00  4.540          N  
ATOM   2099  H   GLN A 135       1.698  13.746  27.051  1.00  3.710          H  
ATOM   2100  HA  GLN A 135      -0.090  15.846  26.287  1.00  3.960          H  
ATOM   2101 1HB  GLN A 135      -0.893  13.522  26.696  1.00  5.440          H  
ATOM   2102 2HB  GLN A 135      -0.728  13.766  28.398  1.00  5.440          H  
ATOM   2103 1HG  GLN A 135      -3.021  13.959  27.787  1.00  5.440          H  
ATOM   2104 2HG  GLN A 135      -2.443  15.534  28.340  1.00  5.440          H  
ATOM   2105 1HE2 GLN A 135      -3.532  17.213  25.521  1.00  5.440          H  
ATOM   2106 2HE2 GLN A 135      -2.981  17.241  27.173  1.00  5.440          H  
ATOM   2107  N   ASN A 136       0.731  15.986  29.447  1.00  4.070          N  
ATOM   2108  CA  ASN A 136       0.722  16.835  30.634  1.00  4.680          C  
ATOM   2109  C   ASN A 136       1.345  18.231  30.394  1.00  4.600          C  
ATOM   2110  O   ASN A 136       1.138  19.150  31.189  1.00  4.900          O  
ATOM   2111  CB  ASN A 136       1.415  16.118  31.767  1.00  6.310          C  
ATOM   2112  CG  ASN A 136       0.593  14.948  32.251  1.00  6.310          C  
ATOM   2113  OD1 ASN A 136      -0.608  14.839  31.970  1.00  6.310          O  
ATOM   2114  ND2 ASN A 136       1.210  14.067  32.976  1.00  6.310          N  
ATOM   2115  H   ASN A 136       1.207  15.075  29.455  1.00  4.880          H  
ATOM   2116  HA  ASN A 136      -0.317  17.001  30.918  1.00  5.620          H  
ATOM   2117 1HB  ASN A 136       2.388  15.751  31.425  1.00  7.570          H  
ATOM   2118 2HB  ASN A 136       1.596  16.807  32.594  1.00  7.570          H  
ATOM   2119 1HD2 ASN A 136       0.718  13.264  33.304  1.00  7.570          H  
ATOM   2120 2HD2 ASN A 136       2.176  14.192  33.209  1.00  7.570          H  
ATOM   2121  N   ARG A 137       2.142  18.368  29.326  1.00  4.580          N  
ATOM   2122  CA  ARG A 137       2.830  19.593  28.923  1.00  4.790          C  
ATOM   2123  C   ARG A 137       3.665  20.271  30.006  1.00  5.110          C  
ATOM   2124  O   ARG A 137       3.589  21.489  30.170  1.00  5.450          O  
ATOM   2125  CB  ARG A 137       1.855  20.607  28.345  1.00  6.620          C  
ATOM   2126  CG  ARG A 137       1.135  20.148  27.092  1.00  6.620          C  
ATOM   2127  CD  ARG A 137       0.363  21.244  26.464  1.00  6.620          C  
ATOM   2128  NE  ARG A 137      -0.282  20.805  25.229  1.00  6.620          N  
ATOM   2129  CZ  ARG A 137      -1.064  21.568  24.435  1.00  6.620          C  
ATOM   2130  NH1 ARG A 137      -1.306  22.828  24.741  1.00  6.620          N  
ATOM   2131  NH2 ARG A 137      -1.590  21.042  23.339  1.00  6.620          N  
ATOM   2132  H   ARG A 137       2.225  17.579  28.689  1.00  5.500          H  
ATOM   2133  HA  ARG A 137       3.507  19.315  28.112  1.00  5.750          H  
ATOM   2134 1HB  ARG A 137       1.102  20.855  29.090  1.00  7.950          H  
ATOM   2135 2HB  ARG A 137       2.387  21.524  28.097  1.00  7.950          H  
ATOM   2136 1HG  ARG A 137       1.834  19.736  26.379  1.00  7.950          H  
ATOM   2137 2HG  ARG A 137       0.428  19.373  27.369  1.00  7.950          H  
ATOM   2138 1HD  ARG A 137      -0.408  21.579  27.158  1.00  7.950          H  
ATOM   2139 2HD  ARG A 137       1.036  22.068  26.228  1.00  7.950          H  
ATOM   2140  HE  ARG A 137      -0.127  19.844  24.949  1.00  7.950          H  
ATOM   2141 1HH1 ARG A 137      -0.911  23.235  25.574  1.00  7.950          H  
ATOM   2142 2HH1 ARG A 137      -1.893  23.390  24.141  1.00  7.950          H  
ATOM   2143 1HH2 ARG A 137      -1.407  20.076  23.103  1.00  7.950          H  
ATOM   2144 2HH2 ARG A 137      -2.177  21.602  22.737  1.00  7.950          H  
ATOM   2145  N   ASP A 138       4.520  19.513  30.691  1.00  5.290          N  
ATOM   2146  CA  ASP A 138       5.358  20.092  31.738  1.00  5.820          C  
ATOM   2147  C   ASP A 138       6.618  20.728  31.154  1.00  5.510          C  
ATOM   2148  O   ASP A 138       7.168  21.679  31.711  1.00  5.680          O  
ATOM   2149  CB  ASP A 138       5.836  19.013  32.708  1.00  7.940          C  
ATOM   2150  CG  ASP A 138       4.761  18.319  33.508  1.00  7.940          C  
ATOM   2151  OD1 ASP A 138       4.026  18.939  34.238  1.00  7.940          O  
ATOM   2152  OD2 ASP A 138       4.711  17.123  33.370  1.00  7.940          O  
ATOM   2153  H   ASP A 138       4.533  18.517  30.522  1.00  6.350          H  
ATOM   2154  HA  ASP A 138       4.786  20.853  32.270  1.00  6.980          H  
ATOM   2155 1HB  ASP A 138       6.377  18.251  32.147  1.00  9.520          H  
ATOM   2156 2HB  ASP A 138       6.547  19.458  33.405  1.00  9.520          H  
ATOM   2157  N   VAL A 139       7.099  20.179  30.042  1.00  5.190          N  
ATOM   2158  CA  VAL A 139       8.338  20.647  29.454  1.00  4.990          C  
ATOM   2159  C   VAL A 139       8.112  21.185  28.040  1.00  4.850          C  
ATOM   2160  O   VAL A 139       7.617  20.472  27.159  1.00  4.600          O  
ATOM   2161  CB  VAL A 139       9.362  19.493  29.455  1.00  7.070          C  
ATOM   2162  CG1 VAL A 139      10.674  19.933  28.823  1.00  7.070          C  
ATOM   2163  CG2 VAL A 139       9.599  19.019  30.873  1.00  7.070          C  
ATOM   2164  H   VAL A 139       6.604  19.409  29.616  1.00  6.230          H  
ATOM   2165  HA  VAL A 139       8.731  21.456  30.070  1.00  5.990          H  
ATOM   2166  HB  VAL A 139       8.961  18.677  28.878  1.00  8.480          H  
ATOM   2167 1HG1 VAL A 139      11.380  19.102  28.824  1.00  8.480          H  
ATOM   2168 2HG1 VAL A 139      10.501  20.236  27.826  1.00  8.480          H  
ATOM   2169 3HG1 VAL A 139      11.096  20.761  29.392  1.00  8.480          H  
ATOM   2170 1HG2 VAL A 139      10.309  18.193  30.864  1.00  8.480          H  
ATOM   2171 2HG2 VAL A 139      10.000  19.839  31.469  1.00  8.480          H  
ATOM   2172 3HG2 VAL A 139       8.670  18.681  31.312  1.00  8.480          H  
ATOM   2173  N   ARG A 140       8.552  22.430  27.816  1.00  5.230          N  
ATOM   2174  CA  ARG A 140       8.389  23.104  26.522  1.00  5.260          C  
ATOM   2175  C   ARG A 140       9.035  22.327  25.389  1.00  4.850          C  
ATOM   2176  O   ARG A 140       8.488  22.260  24.292  1.00  4.720          O  
ATOM   2177  CB  ARG A 140       8.982  24.504  26.543  1.00  7.350          C  
ATOM   2178  CG  ARG A 140       8.202  25.523  27.363  1.00  7.350          C  
ATOM   2179  CD  ARG A 140       8.651  26.929  27.090  1.00  7.350          C  
ATOM   2180  NE  ARG A 140      10.044  27.169  27.497  1.00  7.350          N  
ATOM   2181  CZ  ARG A 140      10.452  27.547  28.734  1.00  7.350          C  
ATOM   2182  NH1 ARG A 140       9.581  27.726  29.710  1.00  7.350          N  
ATOM   2183  NH2 ARG A 140      11.743  27.737  28.962  1.00  7.350          N  
ATOM   2184  H   ARG A 140       8.961  22.923  28.600  1.00  6.280          H  
ATOM   2185  HA  ARG A 140       7.322  23.190  26.316  1.00  6.310          H  
ATOM   2186 1HB  ARG A 140       9.994  24.461  26.938  1.00  8.820          H  
ATOM   2187 2HB  ARG A 140       9.048  24.880  25.520  1.00  8.820          H  
ATOM   2188 1HG  ARG A 140       7.144  25.450  27.113  1.00  8.820          H  
ATOM   2189 2HG  ARG A 140       8.337  25.314  28.423  1.00  8.820          H  
ATOM   2190 1HD  ARG A 140       8.579  27.117  26.017  1.00  8.820          H  
ATOM   2191 2HD  ARG A 140       8.006  27.631  27.612  1.00  8.820          H  
ATOM   2192  HE  ARG A 140      10.759  27.057  26.788  1.00  8.820          H  
ATOM   2193 1HH1 ARG A 140       8.597  27.586  29.548  1.00  8.820          H  
ATOM   2194 2HH1 ARG A 140       9.900  28.008  30.627  1.00  8.820          H  
ATOM   2195 1HH2 ARG A 140      12.414  27.601  28.218  1.00  8.820          H  
ATOM   2196 2HH2 ARG A 140      12.061  28.018  29.879  1.00  8.820          H  
ATOM   2197  N   GLN A 141      10.167  21.689  25.665  1.00  4.890          N  
ATOM   2198  CA  GLN A 141      10.882  20.928  24.655  1.00  4.850          C  
ATOM   2199  C   GLN A 141      10.026  19.812  24.078  1.00  4.550          C  
ATOM   2200  O   GLN A 141      10.163  19.487  22.896  1.00  4.720          O  
ATOM   2201  CB  GLN A 141      12.130  20.269  25.233  1.00  6.810          C  
ATOM   2202  CG  GLN A 141      13.240  21.189  25.631  1.00  6.810          C  
ATOM   2203  CD  GLN A 141      14.369  20.417  26.282  1.00  6.810          C  
ATOM   2204  OE1 GLN A 141      14.133  19.368  26.890  1.00  6.810          O  
ATOM   2205  NE2 GLN A 141      15.588  20.922  26.165  1.00  6.810          N  
ATOM   2206  H   GLN A 141      10.560  21.780  26.590  1.00  5.870          H  
ATOM   2207  HA  GLN A 141      11.163  21.604  23.845  1.00  5.820          H  
ATOM   2208 1HB  GLN A 141      11.866  19.644  26.076  1.00  8.170          H  
ATOM   2209 2HB  GLN A 141      12.539  19.616  24.477  1.00  8.170          H  
ATOM   2210 1HG  GLN A 141      13.627  21.682  24.740  1.00  8.170          H  
ATOM   2211 2HG  GLN A 141      12.866  21.926  26.337  1.00  8.170          H  
ATOM   2212 1HE2 GLN A 141      16.368  20.449  26.580  1.00  8.170          H  
ATOM   2213 2HE2 GLN A 141      15.736  21.776  25.664  1.00  8.170          H  
ATOM   2214  N   TYR A 142       9.158  19.210  24.899  1.00  4.380          N  
ATOM   2215  CA  TYR A 142       8.332  18.116  24.440  1.00  4.390          C  
ATOM   2216  C   TYR A 142       7.215  18.705  23.626  1.00  4.450          C  
ATOM   2217  O   TYR A 142       6.900  18.233  22.540  1.00  4.640          O  
ATOM   2218  CB  TYR A 142       7.761  17.338  25.624  1.00  6.140          C  
ATOM   2219  CG  TYR A 142       8.749  16.472  26.398  1.00  6.140          C  
ATOM   2220  CD1 TYR A 142       9.909  17.001  26.957  1.00  6.140          C  
ATOM   2221  CD2 TYR A 142       8.460  15.149  26.595  1.00  6.140          C  
ATOM   2222  CE1 TYR A 142      10.750  16.216  27.686  1.00  6.140          C  
ATOM   2223  CE2 TYR A 142       9.312  14.369  27.332  1.00  6.140          C  
ATOM   2224  CZ  TYR A 142      10.446  14.892  27.875  1.00  6.140          C  
ATOM   2225  OH  TYR A 142      11.281  14.098  28.626  1.00  6.140          O  
ATOM   2226  H   TYR A 142       9.025  19.527  25.859  1.00  5.260          H  
ATOM   2227  HA  TYR A 142       8.915  17.457  23.807  1.00  5.270          H  
ATOM   2228 1HB  TYR A 142       7.306  18.038  26.325  1.00  7.370          H  
ATOM   2229 2HB  TYR A 142       6.963  16.689  25.264  1.00  7.370          H  
ATOM   2230  HD1 TYR A 142      10.163  18.026  26.835  1.00  7.370          H  
ATOM   2231  HD2 TYR A 142       7.552  14.720  26.175  1.00  7.370          H  
ATOM   2232  HE1 TYR A 142      11.654  16.642  28.120  1.00  7.370          H  
ATOM   2233  HE2 TYR A 142       9.087  13.341  27.487  1.00  7.370          H  
ATOM   2234  HH  TYR A 142      12.086  14.583  28.828  1.00  7.370          H  
ATOM   2235  N   VAL A 143       6.670  19.811  24.099  1.00  4.590          N  
ATOM   2236  CA  VAL A 143       5.563  20.416  23.387  1.00  4.980          C  
ATOM   2237  C   VAL A 143       6.016  20.817  21.977  1.00  5.230          C  
ATOM   2238  O   VAL A 143       5.280  20.616  21.007  1.00  5.580          O  
ATOM   2239  CB  VAL A 143       5.036  21.638  24.169  1.00  6.820          C  
ATOM   2240  CG1 VAL A 143       3.991  22.401  23.348  1.00  6.820          C  
ATOM   2241  CG2 VAL A 143       4.455  21.153  25.489  1.00  6.820          C  
ATOM   2242  H   VAL A 143       6.990  20.173  25.004  1.00  5.510          H  
ATOM   2243  HA  VAL A 143       4.761  19.684  23.303  1.00  5.980          H  
ATOM   2244  HB  VAL A 143       5.859  22.322  24.362  1.00  8.180          H  
ATOM   2245 1HG1 VAL A 143       3.641  23.259  23.918  1.00  8.180          H  
ATOM   2246 2HG1 VAL A 143       4.427  22.752  22.412  1.00  8.180          H  
ATOM   2247 3HG1 VAL A 143       3.149  21.743  23.127  1.00  8.180          H  
ATOM   2248 1HG2 VAL A 143       4.088  22.000  26.069  1.00  8.180          H  
ATOM   2249 2HG2 VAL A 143       3.644  20.473  25.276  1.00  8.180          H  
ATOM   2250 3HG2 VAL A 143       5.220  20.632  26.065  1.00  8.180          H  
ATOM   2251  N   GLN A 144       7.213  21.401  21.880  1.00  5.280          N  
ATOM   2252  CA  GLN A 144       7.797  21.816  20.613  1.00  5.790          C  
ATOM   2253  C   GLN A 144       8.213  20.628  19.729  1.00  5.970          C  
ATOM   2254  O   GLN A 144       7.923  20.604  18.526  1.00  6.460          O  
ATOM   2255  CB  GLN A 144       9.038  22.659  20.901  1.00  7.900          C  
ATOM   2256  CG  GLN A 144       8.765  24.017  21.538  1.00  7.900          C  
ATOM   2257  CD  GLN A 144      10.050  24.666  22.009  1.00  7.900          C  
ATOM   2258  OE1 GLN A 144      11.097  24.007  22.049  1.00  7.900          O  
ATOM   2259  NE2 GLN A 144       9.985  25.942  22.366  1.00  7.900          N  
ATOM   2260  H   GLN A 144       7.737  21.566  22.743  1.00  6.340          H  
ATOM   2261  HA  GLN A 144       7.060  22.409  20.072  1.00  6.950          H  
ATOM   2262 1HB  GLN A 144       9.686  22.102  21.579  1.00  9.480          H  
ATOM   2263 2HB  GLN A 144       9.592  22.821  19.978  1.00  9.480          H  
ATOM   2264 1HG  GLN A 144       8.300  24.667  20.799  1.00  9.480          H  
ATOM   2265 2HG  GLN A 144       8.103  23.890  22.392  1.00  9.480          H  
ATOM   2266 1HE2 GLN A 144      10.809  26.415  22.681  1.00  9.480          H  
ATOM   2267 2HE2 GLN A 144       9.116  26.435  22.314  1.00  9.480          H  
ATOM   2268  N   GLY A 145       8.877  19.623  20.323  1.00  5.870          N  
ATOM   2269  CA  GLY A 145       9.362  18.458  19.594  1.00  6.300          C  
ATOM   2270  C   GLY A 145       8.241  17.679  18.936  1.00  6.520          C  
ATOM   2271  O   GLY A 145       8.406  17.138  17.843  1.00  7.090          O  
ATOM   2272  H   GLY A 145       9.111  19.671  21.316  1.00  7.040          H  
ATOM   2273 1HA  GLY A 145      10.079  18.778  18.840  1.00  7.560          H  
ATOM   2274 2HA  GLY A 145       9.893  17.809  20.291  1.00  7.560          H  
ATOM   2275  N   CYS A 146       7.090  17.676  19.594  1.00  6.260          N  
ATOM   2276  CA  CYS A 146       5.897  16.975  19.171  1.00  6.630          C  
ATOM   2277  C   CYS A 146       5.006  17.789  18.218  1.00  7.360          C  
ATOM   2278  O   CYS A 146       3.868  17.401  17.962  1.00  7.890          O  
ATOM   2279  CB  CYS A 146       5.100  16.632  20.426  1.00  9.130          C  
ATOM   2280  SG  CYS A 146       5.980  15.528  21.631  1.00  9.130          S  
ATOM   2281  H   CYS A 146       7.062  18.113  20.522  1.00  7.510          H  
ATOM   2282  HA  CYS A 146       6.187  16.067  18.653  1.00  7.960          H  
ATOM   2283 1HB  CYS A 146       4.848  17.562  20.949  1.00 10.960          H  
ATOM   2284 2HB  CYS A 146       4.178  16.159  20.148  1.00 10.960          H  
ATOM   2285  N   GLY A 147       5.487  18.922  17.691  1.00  7.590          N  
ATOM   2286  CA  GLY A 147       4.647  19.722  16.805  1.00  8.420          C  
ATOM   2287  C   GLY A 147       4.535  19.177  15.379  1.00  9.040          C  
ATOM   2288  O   GLY A 147       5.110  18.147  15.023  1.00  9.410          O  
ATOM   2289  H   GLY A 147       6.422  19.267  17.935  1.00  9.110          H  
ATOM   2290 1HA  GLY A 147       3.649  19.801  17.238  1.00 10.100          H  
ATOM   2291 2HA  GLY A 147       5.049  20.734  16.770  1.00 10.100          H  
ATOM   2292  N   VAL A 148       3.828  19.920  14.530  1.00  9.390          N  
ATOM   2293  CA  VAL A 148       3.537  19.471  13.169  1.00 10.220          C  
ATOM   2294  C   VAL A 148       4.049  20.414  12.095  1.00 10.270          C  
ATOM   2295  O   VAL A 148       4.382  21.563  12.375  1.00 10.420          O  
ATOM   2296  CB  VAL A 148       2.002  19.327  12.976  1.00 13.980          C  
ATOM   2297  CG1 VAL A 148       1.422  18.290  13.928  1.00 13.980          C  
ATOM   2298  CG2 VAL A 148       1.327  20.685  13.220  1.00 13.980          C  
ATOM   2299  H   VAL A 148       3.449  20.796  14.859  1.00 11.270          H  
ATOM   2300  HA  VAL A 148       4.003  18.495  13.024  1.00 12.260          H  
ATOM   2301  HB  VAL A 148       1.796  19.001  11.960  1.00 16.770          H  
ATOM   2302 1HG1 VAL A 148       0.345  18.207  13.764  1.00 16.770          H  
ATOM   2303 2HG1 VAL A 148       1.878  17.342  13.734  1.00 16.770          H  
ATOM   2304 3HG1 VAL A 148       1.609  18.581  14.960  1.00 16.770          H  
ATOM   2305 1HG2 VAL A 148       0.249  20.587  13.062  1.00 16.770          H  
ATOM   2306 2HG2 VAL A 148       1.507  21.017  14.233  1.00 16.770          H  
ATOM   2307 3HG2 VAL A 148       1.713  21.432  12.524  1.00 16.770          H  
ATOM   2308  N   LEU A 149       4.081  19.904  10.860  1.00 10.350          N  
ATOM   2309  CA  LEU A 149       4.487  20.665   9.682  1.00 10.600          C  
ATOM   2310  C   LEU A 149       3.464  21.754   9.332  1.00 10.980          C  
ATOM   2311  O   LEU A 149       3.837  22.860   8.933  1.00 11.290          O  
ATOM   2312  CB  LEU A 149       4.658  19.698   8.497  1.00 14.740          C  
ATOM   2313  CG  LEU A 149       5.163  20.263   7.162  1.00 14.740          C  
ATOM   2314  CD1 LEU A 149       6.520  20.902   7.304  1.00 14.740          C  
ATOM   2315  CD2 LEU A 149       5.229  19.110   6.164  1.00 14.740          C  
ATOM   2316  H   LEU A 149       3.808  18.940  10.742  1.00 12.420          H  
ATOM   2317  HA  LEU A 149       5.436  21.142   9.909  1.00 12.720          H  
ATOM   2318 1HB  LEU A 149       5.322  18.911   8.781  1.00 17.690          H  
ATOM   2319 2HB  LEU A 149       3.685  19.251   8.293  1.00 17.690          H  
ATOM   2320  HG  LEU A 149       4.486  21.028   6.817  1.00 17.690          H  
ATOM   2321 1HD1 LEU A 149       6.830  21.283   6.334  1.00 17.690          H  
ATOM   2322 2HD1 LEU A 149       6.477  21.729   8.009  1.00 17.690          H  
ATOM   2323 3HD1 LEU A 149       7.232  20.163   7.648  1.00 17.690          H  
ATOM   2324 1HD2 LEU A 149       5.563  19.487   5.200  1.00 17.690          H  
ATOM   2325 2HD2 LEU A 149       5.928  18.348   6.522  1.00 17.690          H  
ATOM   2326 3HD2 LEU A 149       4.249  18.673   6.063  1.00 17.690          H  
ATOM   2327  N   TYR A 150       2.180  21.411   9.448  1.00 11.190          N  
ATOM   2328  CA  TYR A 150       1.079  22.318   9.137  1.00 11.790          C  
ATOM   2329  C   TYR A 150       0.080  22.368  10.285  1.00 12.530          C  
ATOM   2330  O   TYR A 150      -0.344  23.449  10.695  1.00 13.170          O  
ATOM   2331  OXT TYR A 150      -0.505  21.330  10.595  1.00 17.680          O  
ATOM   2332  CB  TYR A 150       0.338  21.907   7.858  1.00 15.560          C  
ATOM   2333  CG  TYR A 150       1.148  21.960   6.578  1.00 15.560          C  
ATOM   2334  CD1 TYR A 150       1.772  20.832   6.082  1.00 15.560          C  
ATOM   2335  CD2 TYR A 150       1.260  23.159   5.899  1.00 15.560          C  
ATOM   2336  CE1 TYR A 150       2.496  20.913   4.904  1.00 15.560          C  
ATOM   2337  CE2 TYR A 150       1.987  23.234   4.736  1.00 15.560          C  
ATOM   2338  CZ  TYR A 150       2.602  22.116   4.239  1.00 15.560          C  
ATOM   2339  OH  TYR A 150       3.326  22.195   3.073  1.00 15.560          O  
ATOM   2340  H   TYR A 150       1.966  20.487   9.784  1.00 13.430          H  
ATOM   2341  HA  TYR A 150       1.482  23.322   9.005  1.00 14.150          H  
ATOM   2342 1HB  TYR A 150      -0.034  20.890   7.976  1.00 18.670          H  
ATOM   2343 2HB  TYR A 150      -0.531  22.552   7.731  1.00 18.670          H  
ATOM   2344  HD1 TYR A 150       1.691  19.884   6.613  1.00 18.670          H  
ATOM   2345  HD2 TYR A 150       0.769  24.049   6.291  1.00 18.670          H  
ATOM   2346  HE1 TYR A 150       2.986  20.035   4.504  1.00 18.670          H  
ATOM   2347  HE2 TYR A 150       2.072  24.182   4.206  1.00 18.670          H  
ATOM   2348  HH  TYR A 150       3.686  21.333   2.859  1.00 18.670          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 -873.526 102.388 618.129 -52.7761 16.185 33.9434 317.09 -351.624 -1.12819 -8.40782 -260.638 -33.7096 -87.3661 -25.6095 -27.2414 -12.3358 -2.23349 0.85738 12.6397 75.3358 102.185 -27.7703 20.7284 38.5959 -13.2891 94.9895 -344.589
MET:NtermProteinFull_1 -3.22557 0.27522 2.33152 -0.72981 0.18922 0.26561 1.68143 -1.30626 -0.04345 -0.16718 -1.25786 1.14828 0 0 0 0 0 0.1024 0.05855 1.01961 0 0 0 0.60916 0 0.25931 1.21017
LYS_2 -5.20566 0.37887 4.70136 -0.4427 0.12314 0.27908 1.91491 -2.10693 -0 -0 -1.94981 -0.2364 0 0 0 0 0 -0.05576 0.11152 1.87301 0 -0.06545 0 -1.5107 -0.07313 0.39044 -1.87421
ALA_3 -5.03214 0.67103 3.32251 -0.02308 0 0 1.5726 -2.08882 -0.04903 -0.21692 -0.70604 -0.35906 0 0 0 0 0 -0.01833 0 0 0 -0.32784 0 1.8394 -0.34391 0.28937 -1.47026
LEU_4 -6.22183 0.44006 3.39859 -0.48449 0.20944 0.11141 2.19615 -2.40652 -0 -0 -1.74961 0.17551 0 0 0 0 0 0.00036 0.02707 0.36599 0 -0.2797 0 0.18072 -0.35848 0.29633 -4.09899
ILE_5 -5.66159 0.28168 4.61805 -0.48763 0.28905 0.09619 2.26161 -2.52701 -0 -0 -1.71863 0.06558 0 0 0 0 0 -0.06486 0.02712 0.46998 0 -0.47755 0 0.73287 -0.01229 0.33229 -1.77515
VAL_6 -8.91629 1.24709 4.31425 -0.32064 0.30008 0.07378 3.17436 -3.11952 -0.00121 -0.01283 -2.5507 -0.25398 0 0 0 0 0 -0.02902 0.00893 0.10848 0 -0.33015 0 1.9342 0.02477 0.55788 -3.79054
LEU_7 -10.3156 1.49657 3.6666 -0.46636 0.1683 0.11336 3.01829 -3.30544 -0 -0 -1.9058 0.18445 0 0 0 0 0 0.29462 0.74914 0.34708 0 -0.25375 0 0.18072 -0.20083 0.67473 -5.55396
GLY_8 -3.88731 0.25639 4.87161 -5e-05 0 0 2.46816 -2.41594 -0 -0 -2.76802 -0.41996 0 0 0 0 0 -0.05475 0 0 0 0.32127 0 0.83697 0.34769 0.44308 -0.00086
LEU_9 -6.16696 0.46375 4.38321 -0.48157 0.19818 0.11722 2.45615 -2.62934 -0 -0 -2.31792 0.23638 0 0 0 0 0 0.00147 0.01419 0.27009 0 -0.29678 0 0.18072 0.30123 0.32518 -2.9448
VAL_10 -8.66334 1.39585 3.07149 -0.3035 0.27471 0.06825 2.92817 -2.9509 -0 -0 -1.99855 0.00046 0 0 0 0 0 -0.05837 0.00545 0.02177 0 -0.31902 0 1.9342 -0.1371 0.51565 -4.21476
LEU_11 -7.19648 0.57289 3.95442 -0.70288 0.3049 0.2836 2.77942 -2.77964 -0 -0 -2.10039 0.07399 0 0 0 0 0 -0.0099 0.04215 1.19693 0 -0.30107 0 0.18072 -0.09328 0.49584 -3.29877
LEU_12 -5.82229 0.71663 4.95158 -0.64799 0.18746 0.20434 2.88913 -2.82186 -0.01081 -0.07323 -2.66343 0.13295 0 0 0 0 0 0.00139 0.0104 0.85551 0 -0.20503 0 0.18072 -0.16606 0.45937 -1.82121
SER_13 -4.64757 0.22831 5.56278 -0.02748 0 0.0641 2.37129 -2.66094 -0 -0 -2.521 -0.59632 0 0 0 0 0 -0.03256 0.00068 0.83379 0 0.33773 0.60413 -0.77834 0.07348 0.36831 -0.81963
VAL_14 -7.89268 0.90443 4.91735 -0.30241 0.21624 0.06505 2.52428 -3.17325 -0 -0 -1.56492 0.07798 0 0 0 0 0 -0.04481 0.00123 0.03817 0 -0.29015 0 1.9342 0.07437 0.3207 -2.19421
THR_15 -4.31454 0.45613 3.85868 -0.16771 0.0614 0.09761 2.18018 -2.28615 -0 -0 -1.98849 -0.35653 0 0 0 0 0 -0.01775 9e-05 1.60207 0 0.07716 2.33005 -1.0874 0.02011 0.54899 1.01391
VAL_16 -3.85586 0.49702 2.82717 -0.31527 0.20373 0.07265 1.5112 -1.70525 -0 -0 -1.03676 -0.17077 0 0 0 0 0 -0.04912 0.01912 0.17558 0 -0.14797 0 1.9342 -0.07344 0.47289 0.35913
GLN_17 -4.21382 0.19356 4.77879 -0.29645 0.04545 0.26444 1.37778 -2.06569 -0.01081 -0.07323 -1.79397 -0.55182 0 0 0 0 0 -0.05362 0.01448 0 2.91893 -0.12566 0 -0.18838 -0.23922 0.31435 0.29511
GLY_18 -1.58683 0.17911 2.24491 -5e-05 0 0 0.96576 -1.07113 -0 -0 -1.2176 -0.38985 0 0 0 0 0 -0.13856 0 0 0 -1.24511 0 0.83697 -0.48086 0.25871 -1.64453
LYS_19 -5.36471 0.4309 4.59174 -0.39487 0.05799 0.18778 1.44787 -2.09644 -0 -0 -1.70547 0.22988 0 0 0 0 0 -0.00811 0.03525 1.93325 0 0.27234 0 -1.5107 0.15524 0.28498 -1.45309
VAL_20 -2.31318 0.19313 1.03859 -0.32425 0.22347 0.06978 0.21621 -0.79293 -0.01384 -0.08294 0.44327 -0.4369 0 0 0 0 0 0.08483 0.0016 0.12461 0 -0.4492 0 1.9342 0.35224 0.53316 0.80187
PHE_21 -6.59835 0.75985 -0.09974 -1.07645 0.29319 0.77625 0.49732 -1.10913 -0 -0 -0.34541 -0.05291 0 0 0 0 0 1.01356 0.01839 0 2.76163 -0.38733 0 1.0402 -0.25594 0.89311 -1.87177
GLU_22 -6.75566 0.57242 6.99143 -0.20028 0.04342 0.23375 3.48943 -2.91338 -0.00029 -0.00504 -4.46111 -0.55216 0 0 -0.74833 -0.71855 0 0.03632 0.49114 0 3.27854 -0.01132 0 -2.7348 -0.15646 1.32474 -2.7962
ARG_23 -12.7524 2.32799 7.96138 -0.84056 0.18924 0.50032 3.68321 -4.01176 -0.01832 -0.20155 -0.55431 0.43517 0 0 0 0 0 -0.06098 0.87621 2.76027 0 -0.16844 0 -1.2888 -0.28568 1.17986 -0.26918
CYS_24 -5.90634 0.30638 5.13484 -0.0709 0 0.03885 2.00097 -2.38842 -0.00029 -0.00504 -1.13068 -0.04726 0 0 0 0 0 -0.00237 0.0076 0.52895 0 0.30457 0 3.6196 -0.38026 0.53547 2.54565
GLU_25 -6.57514 0.45978 7.88477 -0.21769 0.03646 0.31172 3.72466 -3.38144 -0.01384 -0.08294 -4.0317 -0.58756 0 0 -0.74833 0 0 -0.03451 0.04772 0 3.25662 -0.33727 0 -2.7348 -0.35371 0.27571 -3.1015
LEU_26 -9.47514 1.32847 3.3743 -0.48484 0.12239 0.10495 3.09882 -2.76462 -0 -0 -2.19537 0.2156 0 0 0 0 0 -0.02117 0.26428 0.36565 0 -0.27027 0 0.18072 -0.35883 0.62743 -5.88763
ALA_27 -5.49146 0.56454 3.35053 -0.0222 0 0 1.99043 -2.32106 -0 -0 -1.40894 -0.36831 0 0 0 0 0 -0.04094 0 0 0 -0.18152 0 1.8394 -0.29639 0.89678 -1.48913
ARG_28 -7.98791 0.44356 7.38821 -0.76583 0.12382 0.51997 2.8572 -3.40238 -0.00192 -0.0293 -2.45354 0.31026 0 0 0 0 0 -0.03376 0.066 1.47173 0 -0.04177 0 -1.2888 -0.26512 0.6037 -2.48588
THR_29 -6.48219 0.55149 5.28107 -0.19993 0.1005 0.07272 2.73141 -2.86125 -0.00502 -0.0803 -2.98524 -0.10816 0 0 0 0 0 -0.01364 0.03691 0.15317 0 -0.00025 2.2708 -1.0874 -0.0964 0.35901 -2.36269
LEU_30 -9.65166 1.17026 3.62435 -0.6169 0.08885 0.19052 2.77734 -3.01414 -0 -0 -2.70044 0.07675 0 0 0 0 0 0.21405 0.08241 0.89038 0 -0.19604 0 0.18072 -0.00299 0.9935 -5.89303
LYS_31 -5.64245 0.60275 6.43733 -0.80108 0.28092 0.90004 2.33281 -2.95153 -0 -0 -4.24151 -0.12293 0 0 0 0 0 -0.03049 0.06259 3.64906 0 -0.05523 0 -1.5107 -0.16951 1.10262 -0.15731
ARG_32 -5.09732 0.35509 4.45064 -0.44224 0.0548 0.21983 2.04919 -2.15424 -0.00502 -0.0803 -0.80081 0.36827 0 0 0 0 0 -0.05602 0.1351 2.07539 0 -0.18673 0 -1.2888 -0.41416 0.41484 -0.40251
LEU_33 -5.53858 0.68146 2.03746 -0.52428 0.21276 0.16085 1.25491 -1.72685 -0 -0 -1.41023 0.14176 0 0 0 0 0 -0.00012 0.0176 0.07462 0 -0.08897 0 0.18072 -0.50315 0.46419 -4.56585
GLY_34 -2.73992 0.20465 3.67338 -6e-05 0 0 1.69319 -1.72664 -0.00163 -0.02203 -2.31346 -0.3167 0 0 0 0 0 -0.16786 0 0 0 -1.54007 0 0.83697 -0.1355 0.86308 -1.69261
MET_35 -8.61549 1.22906 4.27797 -0.66539 0.36586 0.0881 0.85998 -2.24261 -0 -0 -0.69742 -0.31621 0 0 0 0 0 0.22027 0.67918 1.54339 0 0.0271 0 0.60916 0.44833 1.46705 -0.72168
ASP_36 -2.2266 0.44963 4.164 -0.11012 0.00092 0.33366 1.94975 -1.74523 -0 -0 -3.87107 -0.64074 0 0 0 0 0 -0.00322 0.00842 0 2.35976 -0.33771 0 -2.3716 0.18353 1.0907 -0.76593
GLY_37 -1.66465 0.0564 1.65497 -7e-05 0 0 0.40848 -0.8948 -0.00163 -0.02203 -0.89576 -0.3764 0 0 0 0 0 0.15386 0 0 0 0.04889 0 0.83697 0.74542 0.52552 0.57516
TYR_38 -7.77657 1.09209 1.64693 -0.48471 0.01271 0.19838 1.9357 -1.69709 -0.00679 -0.06257 -1.60599 -0.24842 0 0 0 0 0 0.22239 0.39191 0 1.9195 -0.3181 0.04427 1.2797 0.7543 0.83348 -1.86888
ARG_39 -4.7233 0.36558 5.11132 -0.61952 0.10162 0.39371 3.0362 -2.28252 -0.00172 -0.01868 -3.25343 -0.05185 0 0 -0.49109 0 0 0.21895 0.11477 2.33047 0 0.10132 0 -1.2888 0.25784 1.16361 0.46447
GLY_40 -3.01628 0.4325 3.19498 -4e-05 0 0 1.9205 -1.70477 -0 -0 -2.00697 -0.40912 0 0 0 0 0 -0.10672 0 0 0 0.42258 0 0.83697 0.95881 0.88087 1.40332
ILE_41 -4.11777 0.38981 3.2494 -0.71176 0.41382 0.25917 1.73432 -2.01869 -0 -0 -0.6041 0.35791 0 0 0 0 0 -0.0583 0.0148 1.01271 0 -0.08718 0 0.73287 0.47025 0.46319 1.50045
SER_42 -6.18189 0.70132 5.63925 -0.0252 0 0.02269 3.17335 -2.81271 -2e-05 -0.00067 -2.1366 -0.24431 0 0 0 0 0 0.07483 0.01398 0.57175 0 0.19236 0.60695 -0.77834 -0.10516 0.47133 -0.81709
LEU_43 -8.00817 0.80102 3.76207 -0.67233 0.16099 0.23721 2.80048 -2.71301 -0 -0 -1.86011 0.08871 0 0 0 0 0 0.07537 0.02281 0.80451 0 -0.19943 0 0.18072 -0.01173 0.38009 -4.1508
ALA_44 -5.87791 0.51663 4.31551 -0.02181 0 0 2.23394 -2.91057 -0.00172 -0.01868 -2.25531 -0.33894 0 0 0 0 0 -0.00953 0 0 0 -0.14169 0 1.8394 -0.08769 0.3673 -2.39108
ASN_45 -9.37635 1.43235 6.87282 -0.17498 0.01348 0.25016 3.48102 -3.83172 -2e-05 -0.00067 -1.57344 -0.34292 0 0 0 0 0 -0.00233 0.0116 0 1.41622 0.31446 0 -0.93687 -0.09473 0.51979 -2.02213
TRP_46 -12.2103 3.14142 4.44079 -1.62319 0.51761 0.63299 3.21407 -3.72368 -0.01669 -0.18241 -2.58771 -0.30764 0 0 0 0 0 0.04023 0.04925 0 2.26861 -0.26155 0 1.6906 0.04201 1.44386 -3.43178
MET_47 -11.4691 1.74817 7.00607 -0.32127 0.03033 0.18971 3.13889 -3.70166 -0 -0 -2.36573 -0.11391 0 0 0 0 0 -0.02985 0.08065 2.53858 0 0.03711 0 0.60916 0.02209 1.71519 -0.88559
CYS:disulfide_48 -7.56639 1.24876 6.33954 -0.06443 0 0.04102 3.10088 -3.26475 -0 -0 -1.77402 -0.51843 0 0 0 0 -0.59239 0.05047 0.03834 0.52076 0 0.30922 0 3.6196 -0.16203 0.95895 2.28509
LEU_49 -8.79056 1.06073 5.03287 -0.6788 0.23038 0.2328 3.22658 -3.15401 -0 -0 -2.64262 0.10622 0 0 0 0 0 0.03205 0.00297 0.80471 0 -0.17204 0 0.18072 -0.06558 0.56716 -4.02642
ALA_50 -6.92922 1.01302 4.9494 -0.02264 0 0 3.27135 -3.25249 -0.00238 -0.022 -2.6728 -0.35247 0 0 0 0 0 0.22855 0 0 0 -0.32911 0 1.8394 -0.18866 0.57471 -1.89536
LYS_51 -7.23382 0.5491 6.64524 -0.41458 0.05148 0.23551 2.81849 -2.98905 -0 -0 -2.5053 -0.19406 0 0 0 -0.71855 0 -0.04566 0.45951 1.97156 0 -0.02317 0 -1.5107 -0.43108 0.53996 -2.79511
TRP_52 -9.88265 0.70041 4.50013 -0.97329 0.1396 0.45563 1.76629 -2.93989 -0.04143 -0.29143 -1.08798 -0.23978 0 0 0 0 0 -0.04435 0.26075 0 1.63135 0.04442 0 1.6906 -0.05922 0.55642 -3.8144
GLU_53 -4.94279 0.3221 5.45852 -0.46379 0.05565 0.90631 2.16828 -2.29032 -0 -0 -2.78157 -0.35918 0 0 0 -0.41879 0 -0.0441 0.10105 0 3.22923 -0.16725 0 -2.7348 0.09324 0.65384 -1.21437
SER_54 -4.24495 0.23704 4.89863 -0.03305 0.00069 0.05181 2.67921 -2.23067 -0.03217 -0.19401 -1.76297 -0.87015 0 0 -1.4367 0 0 -0.05574 0.07845 0.46018 0 0.00472 1.71417 -0.77834 0.19121 0.80696 -0.51568
GLY_55 -2.51014 0.24146 2.48819 -5e-05 0 0 1.1427 -1.38327 -0 -0 -0.27006 -0.39198 0 0 0 0 0 -0.1759 0 0 0 -1.30028 0 0.83697 0.23135 0.60368 -0.48734
TYR_56 -7.18762 0.98208 3.67758 -0.63803 0.08431 0.41688 1.75276 -2.24146 -0.02609 -0.12192 -0.0278 -0.33546 0 0 0 0 0 -0.05047 0.68527 0 2.07172 0.27028 0.02655 1.2797 0.19599 0.68741 1.50169
ASN_57 -5.75102 0.6602 5.41877 -0.32731 0.11448 0.59555 2.45549 -2.87598 -0.00793 -0.10118 -2.09877 -0.70879 0 0 -1.37492 0 0 -0.02914 0.00022 0 1.82629 -0.54107 0 -0.93687 0.05021 0.81894 -2.81283
THR_58 -4.97853 0.50542 4.12197 -0.12347 0.03214 0.06494 1.91787 -2.12162 -0.0103 -0.10898 -0.97588 -1.0659 0 0 0 -0.46845 0 -0.04886 0.04083 0.10018 0 0.12107 2.38155 -1.0874 -0.1206 0.55422 -1.26979
ARG_59 -4.20142 0.3212 4.50262 -0.45274 0.08801 0.27479 2.17852 -2.04651 -0.00879 -0.09971 -3.29527 -0.07216 0 0 -0.77787 -1.57085 0 -0.03304 0.30531 2.03088 0 -0.22378 0 -1.2888 -0.0464 0.55406 -3.86196
ALA_60 -4.56289 0.20461 3.6672 -0.02528 5e-05 0 1.8807 -2.38947 -0.00049 -0.00787 -2.00758 -0.19417 0 0 0 0 0 0.34494 0 0 0 -0.10114 0 1.8394 -0.50282 0.45675 -1.39806
THR_61 -5.46177 0.40115 1.88485 -0.16562 0.08148 0.05996 1.04569 -1.65741 -0.00799 -0.08076 -0.53592 -0.47293 0 0 0 0 0 0.23074 0.0008 0.34741 0 0.18555 2.40724 -1.0874 -0.2624 0.33768 -2.74965
ASN_62 -5.35134 0.63305 5.60229 -0.29347 0.12775 0.51502 3.30124 -2.7898 -0.03645 -0.29458 -2.89539 -0.90189 0 0 -0.70481 0 0 -0.04284 0.00334 0 1.96312 -0.34676 0 -0.93687 0.1609 0.38126 -1.90623
TYR_63 -4.45025 0.34355 1.83353 -0.68218 0.05717 0.36106 0.2593 -1.4334 -0.00799 -0.08076 0.12304 -0.23705 0 0 0 0 0 -0.06405 0.00797 0 2.18002 0.06255 0.00334 1.2797 -0.16959 0.35842 -0.25562
ASN_64 -2.70821 0.21404 3.10357 -0.19613 0.01472 0.33504 1.07054 -1.54919 -0 -0 -0.97486 -0.78027 0 0 -0.70481 0 0 0.15437 4e-05 0 2.25294 -0.62449 0 -0.93687 0.29999 0.17126 -0.85831
ALA_65 -3.78901 0.42409 3.21716 -0.01839 0 0 1.45287 -2.10383 -0 -0 -0.02845 -0.0899 0 0 0 0 0 0.01076 0 0 0 0.21475 0 1.8394 0.57485 0.42794 2.13225
GLY_66 -0.82159 0.07177 1.22405 -4e-05 0 0 0.24127 -0.58341 -0 -0 0.40081 -0.42312 0 0 0 0 0 0.00457 0 0 0 0.41273 0 0.83697 0.32784 0.47607 2.16791
ASP_67 -3.28558 0.5232 4.19527 -0.0913 0.01209 0.2645 1.8918 -1.98425 -0 -0 0.05074 0.09333 0 0 0 -0.41025 0 -0.02704 0.02136 0 1.92289 -0.37744 0 -2.3716 0.07308 0.23537 0.73617
ARG_68 -3.18369 0.15807 3.50192 -0.61025 0.11247 0.38314 0.69515 -1.49754 -0 -0 -0.67153 0.47297 0 0 -0.37689 0 0 -0.05989 0.54456 2.04298 0 -0.07126 0 -1.2888 -0.21684 0.48416 0.41872
SER_69 -5.10064 0.69472 4.65096 -0.02048 0 0.04668 2.20059 -2.29715 -0.01852 -0.12022 -1.1674 -0.70635 0 0 0 -0.44382 0 -0.01029 0.01896 0.1653 0 -0.49319 0.7163 -0.77834 -0.20044 0.66769 -2.19564
THR_70 -6.01167 0.50207 5.2798 -0.10539 0.0645 0.07671 3.08358 -2.78272 -0.03632 -0.19331 -2.46616 -0.64787 0 0 -0.94346 0 0 0.04319 0.00066 0.10528 0 -0.42949 2.27265 -1.0874 -0.25589 0.40607 -3.12516
ASP_71 -7.19803 0.62081 7.36196 -0.10484 0.00372 0.31071 2.97247 -3.57067 -0.05412 -0.42744 -4.01868 0.113 0 0 0 -0.50846 0 -0.01049 0.08214 0 2.92157 0.03174 0 -2.3716 -0.095 0.4108 -3.53042
TYR_72 -10.1818 0.97425 5.19993 -0.5921 0.02936 0.28744 3.13227 -3.16914 -0.02056 -0.10928 -4.5899 -0.07744 0 0 0 -0.67355 0 0.22464 0.00606 0 1.96533 -0.32323 0.03096 1.2797 -0.03616 1.06295 -5.58024
GLY_73 -4.78682 0.47904 4.74093 -0.00027 0 0 2.64783 -2.62269 -0.00783 -0.02922 -3.91489 -0.17849 0 0 0 0 0 0.02576 0 0 0 -1.51824 0 0.83697 -0.07542 1.14826 -3.2551
ILE_74 -8.92441 1.8505 3.26608 -0.53252 0.38261 0.12418 1.56395 -2.68055 -0.00198 -0.02016 -0.60928 0.31543 0 0 -0.83966 0 0 0.02241 0.32347 1.30787 0 0.20275 0 0.73287 -0.02829 1.29073 -2.25398
PHE_75 -9.71208 3.55046 1.17204 -1.05859 0.2844 0.6046 0.58838 -2.18775 -0.00942 -0.07139 0.28301 -0.62921 0 0 0 0 0 0.24127 1.06672 0 3.67088 -0.20059 0 1.0402 -0.30008 1.88177 0.2146
GLN_76 -7.45507 0.53844 6.77131 -0.70552 0.24727 0.73855 2.27981 -3.38975 -0.02992 -0.29917 -2.00365 -0.47194 0 0 0 0 0 -0.04367 0.05854 0 2.39423 -0.32809 0 -0.18838 0.11726 1.86602 0.09627
ILE_77 -9.1078 1.67511 2.93301 -0.63295 0.52282 0.1175 2.55281 -2.57022 -0 -0 -2.26815 0.57755 0 0 0 0 0 -0.07993 0.02856 0.92965 0 -0.48223 0 0.73287 0.06505 1.52709 -3.47926
ASN_78 -7.7606 0.42472 7.68691 -0.28591 0.018 0.43883 4.58444 -3.80451 -0 -0 -5.04699 -0.32235 0 0 -1.62092 -0.95228 0 -0.03662 0.0997 0 2.42681 -0.03016 0 -0.93687 -0.32203 1.30762 -4.13221
SER_79 -7.27934 1.06176 7.39396 -0.038 0.00156 0.05667 3.61394 -3.397 -0.01725 -0.17862 -2.76901 -1.01095 0 0 -0.94346 -0.43203 0 0.04364 0.11444 0.16062 0 -0.33906 1.72252 -0.77834 -0.33687 1.4303 -1.92052
ARG_80 -9.44283 0.71719 7.44887 -0.57053 0.1181 0.33194 3.60834 -3.70638 -0.01914 -0.12444 -3.1648 0.37749 0 0 -1.22439 0 0 0.45532 0.18325 1.90329 0 0.0505 0 -1.2888 0.26446 1.3497 -2.7329
TYR_81 -6.91907 0.32382 4.67791 -0.69903 0.09403 0.39545 2.33885 -2.54984 -0 -0 -2.70431 -0.18145 0 0 -0.98755 -0.41025 0 0.02833 0.30981 0 2.4609 -0.01725 0.01334 1.2797 0.64862 1.02755 -0.87044
TRP_82 -9.76049 1.57662 3.83218 -0.99424 0.23774 0.40486 2.85949 -3.06452 -0.01517 -0.16375 -3.06252 -0.23648 0 0 0 0 0 0.00963 0.0151 0 2.24405 -0.10406 0 1.6906 1.00379 0.75274 -2.77443
CYS:disulfide_83 -8.25599 0.65276 4.4246 -0.0672 0 0.0533 1.58877 -2.68475 -0.00181 -0.00524 -0.95878 -0.28294 0 0 0 0 -0.52436 -0.00848 0.01056 0.99926 0 -0.12512 0 3.6196 1.09253 0.54939 0.07609
ASN_84 -5.8663 0.67067 5.29217 -0.28085 0.08509 0.48384 2.63091 -2.81525 -0.05179 -0.40615 -2.40444 -0.82599 0 0 -0.73667 0 0 -0.03266 0.28366 0 1.92805 -0.21086 0 -0.93687 0.18854 0.55109 -2.4538
ASP_85 -6.60477 1.0244 8.75761 -0.23569 0.09096 0.8263 3.86812 -3.52602 -0.00442 -0.02239 -6.1697 -1.90164 0 0 -1.56608 -1.19672 0 -0.05846 0.02983 0 2.42729 -0.30818 0 -2.3716 -0.35385 0.66486 -6.63015
GLY_86 -1.74324 0.17694 2.37501 -5e-05 0 0 1.07894 -1.09234 -0 -0 -0.66721 -0.40958 0 0 -0.73667 0 0 -0.1642 0 0 0 -1.40883 0 0.83697 -0.89342 0.31428 -2.33341
LYS_87 -2.72321 0.31415 3.66823 -0.30786 0.04279 0.16208 1.14463 -1.42136 -0.01878 -0.14101 -1.5746 -0.20451 0 0 -0.51458 0 0 -0.02769 0.01521 1.73198 0 -0.23469 0 -1.5107 -0.25581 0.16247 -1.69325
THR_88 -5.31789 0.60291 4.80618 -0.18211 0.10573 0.06662 2.79118 -2.31012 -0.02356 -0.14584 -3.97723 -0.08339 0 0 -1.0515 -0.9552 0 0.09075 0.10175 0.0521 0 0.20229 2.33161 -1.0874 0.12966 1.04493 -2.80853
PRO_89 -3.12169 0.61188 2.67316 -0.13608 0.00379 0.0992 1.26329 -1.21815 -0 -0 -0.97847 0.18626 0 0 -0.37689 0 0 -0.06773 0.02434 0.1992 0 -0.90827 0 -2.4119 -0.5446 1.14826 -3.5544
GLY_90 -2.59667 0.22799 2.72686 -5e-05 0 0 1.26029 -1.36634 -0.00042 -0.00144 -0.94842 -0.4 0 0 -0.59102 0 0 -0.16167 0 0 0 -1.33782 0 0.83697 -0.91622 0.44542 -2.82255
ALA_91 -3.74592 0.36869 1.69533 -0.02382 0 0 1.24393 -1.47997 -0 -0 -0.34834 -0.22323 0 0 0 0 0 -0.01679 0 0 0 -0.0483 0 1.8394 -0.89796 0.43114 -1.20584
VAL_92 -4.23999 0.24581 2.56179 -0.29415 0.20966 0.0672 1.69061 -1.7119 -0 -0 -0.62953 -0.33748 0 0 0 0 0 -0.02881 0.01234 0.27681 0 -0.48321 0 1.9342 -0.32713 0.35536 -0.69844
ASN_93 -8.00181 0.9693 7.54989 -0.3775 0.1008 0.78681 3.36483 -4.00933 -0.03717 -0.2181 -1.56675 -0.78795 0 0 -0.75077 0 0 -0.05109 0.00091 0 1.99949 -1.03878 0 -0.93687 -0.14188 0.35257 -2.79341
ALA_94 -3.54199 0.28833 2.53183 -0.02445 1e-05 0 1.54771 -1.73132 -0.0002 -0.00278 -0.22426 -0.38299 0 0 0 0 0 -0.09751 0 0 0 -0.26177 0 1.8394 -0.56052 0.42323 -0.1973
CYS_95 -7.79402 1.24943 3.64868 -0.08951 0.00038 0.05366 1.76992 -2.01689 -0.01124 -0.05463 -2.2859 0.17499 0 0 0 0 0 -0.02821 0.08126 0.57636 0 0.1952 0 3.6196 -0.61824 0.51268 -1.01649
HIS_D_96 -3.90563 0.34311 3.39186 -0.43647 0.04044 0.58244 1.43782 -1.93365 -0 -0 -0.88084 -0.57903 0 0 0 0 0 -0.08639 0 0 1.60866 -0.40003 0 -0.45461 -0.45248 0.77072 -0.95408
LEU_97 -6.7181 0.72214 4.00524 -0.58378 0.26401 0.10759 2.21672 -2.32208 -0.01517 -0.16375 -1.83859 0.27613 0 0 -0.75077 0 0 0.37488 0.11796 1.73571 0 -0.07262 0 0.18072 -0.24601 1.09533 -1.61441
SER_98 -3.24321 0.30001 3.54082 -0.0305 0.00015 0.05179 2.09693 -1.73796 -0 -0 -1.37551 -0.96912 0 0 -0.77563 0 0 0.01752 0.04578 0.94269 0 0.1574 0.6 -0.77834 -0.15428 0.83067 -0.48079
CYS:disulfide_99 -7.75715 1.40983 4.6122 -0.04856 0.01176 0.02162 2.0504 -2.61211 -0 -0 -1.59187 -0.43307 0 0 0 0 -0.52436 -0.04466 0.08565 0.54079 0 0.16877 0 3.6196 -0.28082 0.60246 -0.1695
SER_100 -3.19163 0.51035 4.18453 -0.02813 0 0.04572 2.2585 -1.9289 -0 -0 -1.53944 -1.06428 0 0 -0.77563 0 0 -0.04679 0.0044 0.1733 0 -0.14215 0.6148 -0.77834 -0.54812 0.43778 -1.81405
ALA_101 -4.80111 0.48636 3.28464 -0.02429 0 0 1.97952 -2.17397 -0.02312 -0.16932 -0.86713 -0.38135 0 0 0 0 0 0.31327 0 0 0 -0.27194 0 1.8394 -0.75799 0.37177 -1.19526
LEU_102 -9.56323 1.77026 2.67779 -0.59253 0.46026 0.16507 2.15577 -2.49443 -0 -0 -1.27826 0.22711 0 0 0 0 0 -0.04059 0.23282 0.15098 0 -0.15087 0 0.18072 -0.65328 0.92475 -5.82766
LEU_103 -6.07883 0.39507 3.38664 -0.5163 0.30065 0.15413 1.46224 -2.20383 -0.0048 -0.04147 -1.12826 0.00646 0 0 0 0 0 -0.06327 0.0127 0.29567 0 0.04341 0 0.18072 -0.40072 0.87216 -3.32762
GLN_104 -4.27913 0.23086 4.92349 -0.6361 0.09356 0.64977 1.62893 -2.25422 -0.02859 -0.20893 -0.15191 -0.5982 0 0 0 0 0 0.00829 0.0057 0 2.06927 -0.08784 0 -0.18838 -0.23917 0.37423 1.31163
ASP_105 -3.15345 0.13853 4.26152 -0.1064 0.00342 0.31602 2.48844 -1.87111 -0.00571 -0.0853 -4.11806 -0.36207 0 0 0 -2.0393 0 -0.01311 0.05107 0 2.19828 -0.29094 0 -2.3716 -0.27139 0.43906 -4.7921
ASN_106 -4.42886 0.67474 4.11232 -0.32698 0.14788 0.59939 2.51147 -2.29913 -0.01945 -0.16796 -1.56231 -0.87236 0 0 -0.68356 0 0 -0.04241 0.02922 0 1.82927 -0.62056 0 -0.93687 -0.15019 0.77122 -1.43513
ILE_107 -8.19636 0.88383 2.37545 -0.54463 0.34462 0.12816 2.9031 -2.51867 -0 -0 -1.62195 0.46726 0 0 0 0 0 -0.20367 0.03202 0.64141 0 0.43963 0 0.73287 0.06601 0.73573 -3.33519
ALA_108 -6.10223 1.34545 3.13053 -0.02188 0 0 2.23432 -2.58092 -0 -0 -1.66628 -0.36636 0 0 -0.68356 0 0 -0.04873 0 0 0 -0.35813 0 1.8394 -0.23437 0.46932 -3.04344
ASP_109 -4.65723 0.35852 4.57947 -0.11054 0.00258 0.33623 1.98534 -2.55737 -0.01302 -0.07544 -1.918 -0.44229 0 0 0 0 0 0.02209 0.01007 0 2.05188 -0.2326 0 -2.3716 -0.34437 0.41597 -2.9603
ALA_110 -5.56387 0.60091 3.17338 -0.01952 0 0 2.21781 -2.55135 -0 -0 -1.3115 -0.37541 0 0 0 0 0 0.02321 0 0 0 -0.09664 0 1.8394 -0.14298 0.30167 -1.9049
VAL_111 -7.22735 0.78266 3.43437 -0.32002 0.23597 0.07471 3.11868 -2.81531 -0 -0 -2.77874 -0.36391 0 0 0 0 0 -0.04378 0.00196 0.30431 0 -0.23034 0 1.9342 -0.16965 0.65116 -3.41107
ALA_112 -4.91271 0.28443 4.1364 -0.02295 0 0 2.50451 -2.53952 -0 -0 -1.67314 -0.3701 0 0 0 0 0 0.15606 0 0 0 -0.41138 0 1.8394 -0.32982 0.66721 -0.6716
CYS_113 -7.69489 1.09846 4.34135 -0.07118 0 0.05679 2.6463 -2.34504 -0 -0 -2.16406 -0.46973 0 0 0 0 0 0.03109 0.03027 0.61401 0 0.26254 0 3.6196 0.24302 0.2579 0.45642
ALA_114 -6.14867 0.96086 3.56977 -0.02353 0 0 2.84466 -2.79729 -0 -0 -1.85165 -0.35796 0 0 0 0 0 -0.05778 0 0 0 -0.27603 0 1.8394 0.2061 0.3518 -1.74033
LYS_115 -6.66569 0.55838 5.43305 -0.43757 0.04695 0.29401 2.56526 -2.72674 -0 -0 -2.18262 -0.00901 0 0 0 0 0 0.18539 0.11646 2.43329 0 0.00304 0 -1.5107 -0.43891 0.42116 -1.91424
ARG_116 -5.63825 0.38525 5.24417 -0.6289 0.17664 0.33724 2.43521 -2.39693 -0 -0 -1.84715 0.38297 0 0 0 0 0 -0.03263 0.01475 2.5571 0 -0.09901 0 -1.2888 -0.33272 0.50972 -0.22133
VAL_117 -8.03709 1.52957 2.4672 -0.31801 0.35154 0.07363 2.6481 -2.51179 -0 -0 -2.07664 -0.17364 0 0 0 0 0 -0.05131 0.01579 0.09381 0 -0.26701 0 1.9342 -0.24746 0.6969 -3.87221
VAL_118 -6.3507 0.73513 3.75721 -0.3152 0.15131 0.06521 2.38089 -2.49673 -0 -0 -2.16438 0.06332 0 0 -0.49109 0 0 -0.11704 0.00445 0.25201 0 0.6995 0 1.9342 0.23102 0.87181 -0.78907
ARG_119 -3.81415 0.36066 3.96635 -0.8064 0.12983 0.49149 1.81718 -1.75291 -0 -0 -1.11739 0.12709 0 0 0 0 0 0.08912 0.0135 2.84621 0 -0.09603 0 -1.2888 0.07076 0.63576 1.67227
ASP_120 -5.09514 0.9111 6.93725 -0.16451 0.00528 0.49951 3.45955 -2.93512 -0 -0 -4.26513 -0.89694 0 0 -0.95743 0 0 0.0058 0.00687 0 3.11833 0.02322 0 -2.3716 -0.36134 1.0094 -1.07088
PRO_121 -2.25282 0.44172 2.26406 -0.06754 0 0.04202 0.62926 -0.90279 -0 -0 -0.04776 0.57026 0 0 0 0 0 -0.19699 0.0608 0.21212 0 -0.87474 0 -2.4119 0.15588 1.13854 -1.23988
GLN_122 -6.02411 0.53093 6.0133 -0.66526 0.08725 0.69992 2.65347 -2.74829 -0 -0 -3.75352 -0.37108 0 0 -0.95743 0 0 -0.04223 0.0254 0 2.61416 -0.16498 0 -0.18838 0.1113 0.4785 -1.70107
GLY_123 -3.99887 0.32756 3.81054 -0.00019 0 0 2.34433 -2.11651 -0 -0 -1.97278 -0.31328 0 0 0 0 0 -0.29946 0 0 0 -1.33876 0 0.83697 -0.17754 0.31842 -2.57957
ILE_124 -8.83253 1.41894 2.47837 -0.73844 0.67385 0.27275 2.14398 -2.26607 -0 -0 -0.34709 0.30396 0 0 0 0 0 -0.02505 0.05223 0.84159 0 0.23136 0 0.73287 -0.15846 0.4135 -2.80423
ARG_125 -6.7988 0.75676 5.84256 -0.68523 0.11338 0.47645 2.6499 -2.7567 -0 -0 -2.29175 0.53706 0 0 -0.45944 0 0 0.1049 0.06566 1.56212 0 -0.04415 0 -1.2888 -0.22189 0.44303 -1.99492
ALA_126 -4.41417 0.59826 2.12374 -0.02405 0 0 1.17156 -1.83435 -0.00561 -0.01629 -1.01143 -0.39794 0 0 0 0 0 -0.08775 0 0 0 -0.22102 0 1.8394 -0.46749 0.24304 -2.5041
TRP_127 -10.5156 1.87932 2.78363 -0.97675 0.06925 0.69528 3.0061 -3.05393 -0 -0 -1.35513 -0.11729 0 0 0 0 0 -0.04426 0.06171 0 2.9103 0.10377 0 1.6906 -0.08585 0.44429 -2.50454
VAL_128 -4.11895 0.31586 3.80923 -0.31443 0.2792 0.07234 1.51485 -2.1116 -0.00561 -0.01629 -0.83403 -0.12659 0 0 0 0 0 -0.0539 0.00858 0.17862 0 -0.1397 0 1.9342 0.20594 0.39224 0.98995
ALA_129 -4.30434 0.45032 3.23175 -0.02364 0 0 1.42643 -2.00602 -0.00092 -0.00557 -0.8065 -0.37976 0 0 0 0 0 -0.07196 0 0 0 -0.38649 0 1.8394 -0.39813 0.35774 -1.07768
TRP_130 -13.3103 1.96204 6.23716 -1.51891 0.15637 0.72768 3.17225 -4.00483 -0 -1e-05 -3.63371 -0.26573 0 0 0 0 0 -0.03631 0.04909 0 1.9338 -0.06561 0 1.6906 -0.30775 0.82301 -6.39121
ARG_131 -7.56005 0.53335 7.328 -0.78138 0.06554 0.49354 3.31865 -3.48695 -0 -0 -2.13071 0.33515 0 0 -0.45944 0 0 -0.02288 0.60591 1.45194 0 -0.07916 0 -1.2888 -0.17768 0.90444 -0.95054
ASN_132 -3.64766 0.16439 3.86962 -0.17585 0.01983 0.26968 1.01709 -1.94929 -0.02259 -0.24515 -0.84454 -0.3145 0 0 0 0 0 -0.05152 0.00071 0 1.46023 0.10851 0 -0.93687 -0.18134 0.57485 -0.88441
ARG_133 -5.3112 0.42394 5.50926 -0.58003 0.0742 0.31076 2.36471 -2.3763 -0.01538 -0.10303 -2.91834 0.33943 0 0 0 -0.41879 0 -0.01385 0.22592 2.19661 0 -0.04756 0 -1.2888 0.21734 0.507 -0.9041
CYS_134 -6.2305 0.68203 3.94475 -0.06732 0.03262 0.07951 1.78664 -2.00868 -0.00092 -0.00557 -2.37864 -0.36494 0 0 0 0 0 -0.0031 0.00112 1.72939 0 0.03883 0 3.6196 0.72836 0.87307 2.45627
GLN_135 -4.89865 0.86646 3.86265 -0.90139 0.19443 1.00046 1.69246 -1.9182 -0 -0 -0.56439 -1.14455 0 0 0 0 0 -0.03651 0.04399 0 3.01868 -0.16815 0 -0.18838 0.37346 1.00251 2.23487
ASN_136 -3.20606 0.20799 4.02696 -0.18894 0.04149 0.29701 0.84374 -1.83426 -0.026 -0.23113 -0.57924 -0.35696 0 0 0 0 0 -0.07696 0.05178 0 1.59672 0.0668 0 -0.93687 -0.17513 0.70786 0.22878
ARG_137 -3.44228 0.34875 3.19475 -0.47435 0.08708 0.29357 1.27894 -1.57349 -0 -0 -0.9279 -0.04174 0 0 0 0 0 -0.06961 0.13214 1.68738 0 -0.18768 0 -1.2888 -0.12706 0.54399 -0.56633
ASP_138 -1.80527 0.12311 2.2986 -0.10818 0.00043 0.32268 0.05505 -1.04861 -0.03538 -0.25533 0.1439 -0.67611 0 0 0 0 0 -0.04394 0.02863 0 2.26212 -0.31733 0 -2.3716 -0.23666 0.48382 -1.18009
VAL_139 -4.68857 0.67895 2.56039 -0.27563 0.17344 0.05849 1.90977 -1.7395 -0 -0 -1.1835 -0.32755 0 0 0 0 0 -0.06312 0.00829 0.24911 0 -0.77894 0 1.9342 -0.37987 0.35227 -1.51177
ARG_140 -3.53078 0.25527 3.52368 -0.77313 0.10544 0.50722 1.7177 -1.76244 -0.01529 -0.05733 -1.05297 0.36721 0 0 0 0 0 -0.06801 0.00715 1.50826 0 -0.18707 0 -1.2888 -0.46604 0.2409 -0.96905
GLN_141 -4.89816 0.46312 3.35446 -0.27796 0.05302 0.20502 1.36971 -1.95743 -0.02971 -0.26666 -1.23547 -0.4292 0 0 0 0 0 -0.08246 0.01543 0 2.7725 -0.23779 0 -0.18838 -0.4358 0.29392 -1.51183
TYR_142 -10.7749 1.20107 4.51118 -0.55197 0.40991 0.25252 2.71346 -3.18811 -0.0374 -0.25636 -1.10072 -0.26219 0 0 0 0 0 -0.03226 0.01163 0 4.07499 -0.00494 0.03704 1.2797 -0.13318 0.58659 -1.26394
VAL_143 -5.10937 0.2162 3.7236 -0.30679 0.19845 0.06933 1.64895 -2.14206 -0 -0 -0.43722 -0.1231 0 0 0 0 0 -0.02239 0.01061 0.10709 0 -0.22381 0 1.9342 -0.03309 0.51709 0.02768
GLN_144 -4.19497 0.27635 4.61304 -0.2717 0.06742 0.22392 1.6866 -2.24658 -0.01031 -0.12856 -1.8234 -0.49475 0 0 0 0 0 -0.03144 0.13412 0 2.75923 0.06879 0 -0.18838 -0.06274 0.28407 0.6607
GLY_145 -2.89634 0.09963 3.23141 -4e-05 0 0 1.68127 -1.60946 -0.02469 -0.18066 -0.8131 -0.41779 0 0 0 0 0 -0.09805 0 0 0 0.466 0 0.83697 0.13278 0.35038 0.7583
CYS:disulfide_146 -6.28589 0.67949 4.10944 -0.05028 0.01478 0.02073 2.06638 -2.27532 -0 -0 -1.68469 -0.40482 0 0 0 0 -0.59239 -0.06007 0.14381 0.27366 0 0.32207 0 3.6196 0.01551 0.54949 0.46149
GLY_147 -1.99578 0.31466 2.17803 -0.0002 0 0 0.84868 -1.25928 -0.02277 -0.15136 -1.17614 -0.17406 0 0 0 0 0 0.06798 0 0 0 -0.61657 0 0.83697 -0.07071 0.48007 -0.74049
VAL_148 -3.18896 0.29189 0.92785 -0.30973 0.21068 0.0651 0.1497 -1.03806 -0 -0 0.63673 -0.14818 0 0 0 0 0 -0.03218 0.00427 0.1013 0 -0.45631 0 1.9342 -0.08765 0.30055 -0.6388
LEU_149 -5.27359 0.55036 0.79242 -0.68416 0.20739 0.2543 0.5182 -0.89337 -0 -0 0.80164 0.1174 0 0 0 0 0 -0.02732 0.01184 0.96241 0 -0.25919 0 0.18072 -0.20977 0.29291 -2.65783
TYR:CtermProteinFull_150 -3.30105 0.38176 1.42597 -0.60035 0.02039 0.38579 0.07273 -0.88812 -0 -0 0.14404 -0.0026 0 0 0 0 0 0 0.00909 0 2.21084 0 8e-05 1.2797 -0.09984 0.31796 1.35639
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643043 DOMAINID 636643 MODEL 2 lysozyme
MODEL     2
REMARK    Rerank model02.pdb score: 108.404
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.468466
REMARK    SCORE     hbond_sr_bb:         -79.698
REMARK    SCORE atom_pair_constraint:        -377.287
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.627
REMARK    SCORE          fa_dun:         179.825
REMARK    SCORE     rama_prepro:         -19.882
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.508
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         523.816
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         109.764
REMARK    SCORE     total_score:        -722.407
REMARK    SCORE     lk_ball_wtd:         -27.178
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -17.578
REMARK    SCORE             ref:          97.295
REMARK    SCORE          fa_atr:        -912.522
REMARK    SCORE         fa_elec:        -243.739
REMARK    SCORE     hbond_lr_bb:         -21.550
REMARK    SCORE           score:        -722.407
REMARK    SCORE     hbond_bb_sc:         -31.353
REMARK    SCORE     cart_bonded:          94.806
REMARK    SCORE fa_intra_sol_xover4:          31.496
REMARK    SCORE           omega:           0.588
REMARK    SCORE         p_aa_pp:         -29.089
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   83    CYS A   99                                       2.03  
SSBOND     CYS A   95    CYS A  113                                       2.03  
ATOM      1  N   MET A   1       0.458  -0.237  -0.261  1.00 11.760          N  
ATOM      2  CA  MET A   1       1.917  -0.149  -0.253  1.00 11.320          C  
ATOM      3  C   MET A   1       2.457   1.268  -0.088  1.00 10.980          C  
ATOM      4  O   MET A   1       2.828   1.661   1.029  1.00 10.480          O  
ATOM      5  CB  MET A   1       2.502  -0.767  -1.533  1.00 16.020          C  
ATOM      6  CG  MET A   1       2.417  -2.295  -1.639  1.00 16.020          C  
ATOM      7  SD  MET A   1       3.334  -3.151  -0.326  1.00 16.020          S  
ATOM      8  CE  MET A   1       5.050  -2.817  -0.766  1.00 16.020          C  
ATOM      9 1H   MET A   1       0.177  -1.160   0.041  1.00 14.110          H  
ATOM     10 2H   MET A   1       0.075   0.450   0.373  1.00 14.110          H  
ATOM     11 3H   MET A   1       0.106  -0.067  -1.191  1.00 14.110          H  
ATOM     12  HA  MET A   1       2.280  -0.725   0.598  1.00 13.580          H  
ATOM     13 1HB  MET A   1       1.968  -0.378  -2.398  1.00 19.230          H  
ATOM     14 2HB  MET A   1       3.541  -0.466  -1.644  1.00 19.230          H  
ATOM     15 1HG  MET A   1       1.379  -2.620  -1.602  1.00 19.230          H  
ATOM     16 2HG  MET A   1       2.832  -2.612  -2.599  1.00 19.230          H  
ATOM     17 1HE  MET A   1       5.709  -3.291  -0.040  1.00 19.230          H  
ATOM     18 2HE  MET A   1       5.259  -3.217  -1.752  1.00 19.230          H  
ATOM     19 3HE  MET A   1       5.230  -1.759  -0.765  1.00 19.230          H  
ATOM     20  N   LYS A   2       2.460   2.034  -1.188  1.00 11.340          N  
ATOM     21  CA  LYS A   2       3.080   3.364  -1.257  1.00 11.140          C  
ATOM     22  C   LYS A   2       2.872   4.318  -0.086  1.00 10.790          C  
ATOM     23  O   LYS A   2       3.814   4.988   0.339  1.00 10.350          O  
ATOM     24  CB  LYS A   2       2.623   4.057  -2.548  1.00 15.680          C  
ATOM     25  CG  LYS A   2       1.105   4.313  -2.717  1.00 15.680          C  
ATOM     26  CD  LYS A   2       0.809   5.159  -3.970  1.00 15.680          C  
ATOM     27  CE  LYS A   2       1.101   4.421  -5.280  1.00 15.680          C  
ATOM     28  NZ  LYS A   2       0.610   5.196  -6.453  1.00 15.680          N  
ATOM     29  H   LYS A   2       2.081   1.661  -2.048  1.00 13.610          H  
ATOM     30  HA  LYS A   2       4.157   3.211  -1.344  1.00 13.370          H  
ATOM     31 1HB  LYS A   2       3.068   5.037  -2.581  1.00 18.810          H  
ATOM     32 2HB  LYS A   2       2.985   3.491  -3.398  1.00 18.810          H  
ATOM     33 1HG  LYS A   2       0.574   3.367  -2.789  1.00 18.810          H  
ATOM     34 2HG  LYS A   2       0.713   4.866  -1.878  1.00 18.810          H  
ATOM     35 1HD  LYS A   2      -0.242   5.452  -3.965  1.00 18.810          H  
ATOM     36 2HD  LYS A   2       1.416   6.067  -3.938  1.00 18.810          H  
ATOM     37 1HE  LYS A   2       2.174   4.288  -5.389  1.00 18.810          H  
ATOM     38 2HE  LYS A   2       0.621   3.442  -5.269  1.00 18.810          H  
ATOM     39 1HZ  LYS A   2       0.832   4.703  -7.306  1.00 18.810          H  
ATOM     40 2HZ  LYS A   2      -0.388   5.327  -6.388  1.00 18.810          H  
ATOM     41 3HZ  LYS A   2       1.068   6.098  -6.469  1.00 18.810          H  
ATOM     42  N   ALA A   3       1.678   4.375   0.493  1.00 11.050          N  
ATOM     43  CA  ALA A   3       1.458   5.331   1.570  1.00 10.890          C  
ATOM     44  C   ALA A   3       2.387   5.105   2.758  1.00 10.270          C  
ATOM     45  O   ALA A   3       2.869   6.063   3.374  1.00  9.970          O  
ATOM     46  CB  ALA A   3       0.023   5.247   2.047  1.00 15.310          C  
ATOM     47  H   ALA A   3       0.919   3.799   0.163  1.00 13.260          H  
ATOM     48  HA  ALA A   3       1.653   6.328   1.175  1.00 13.070          H  
ATOM     49 1HB  ALA A   3      -0.142   5.987   2.830  1.00 18.370          H  
ATOM     50 2HB  ALA A   3      -0.648   5.442   1.212  1.00 18.370          H  
ATOM     51 3HB  ALA A   3      -0.167   4.252   2.444  1.00 18.370          H  
ATOM     52  N   LEU A   4       2.656   3.840   3.077  1.00 10.160          N  
ATOM     53  CA  LEU A   4       3.448   3.536   4.250  1.00  9.750          C  
ATOM     54  C   LEU A   4       4.890   3.345   3.882  1.00  9.280          C  
ATOM     55  O   LEU A   4       5.783   3.570   4.706  1.00  8.900          O  
ATOM     56  CB  LEU A   4       2.891   2.305   4.957  1.00 13.810          C  
ATOM     57  CG  LEU A   4       1.415   2.427   5.468  1.00 13.810          C  
ATOM     58  CD1 LEU A   4       1.004   1.098   6.076  1.00 13.810          C  
ATOM     59  CD2 LEU A   4       1.279   3.573   6.496  1.00 13.810          C  
ATOM     60  H   LEU A   4       2.320   3.077   2.490  1.00 12.190          H  
ATOM     61  HA  LEU A   4       3.404   4.380   4.925  1.00 11.700          H  
ATOM     62 1HB  LEU A   4       2.936   1.466   4.261  1.00 16.580          H  
ATOM     63 2HB  LEU A   4       3.526   2.077   5.810  1.00 16.580          H  
ATOM     64  HG  LEU A   4       0.756   2.627   4.624  1.00 16.580          H  
ATOM     65 1HD1 LEU A   4      -0.030   1.157   6.417  1.00 16.580          H  
ATOM     66 2HD1 LEU A   4       1.092   0.311   5.326  1.00 16.580          H  
ATOM     67 3HD1 LEU A   4       1.651   0.867   6.922  1.00 16.580          H  
ATOM     68 1HD2 LEU A   4       0.245   3.627   6.835  1.00 16.580          H  
ATOM     69 2HD2 LEU A   4       1.929   3.380   7.349  1.00 16.580          H  
ATOM     70 3HD2 LEU A   4       1.545   4.527   6.051  1.00 16.580          H  
ATOM     71  N   ILE A   5       5.139   2.937   2.641  1.00  9.410          N  
ATOM     72  CA  ILE A   5       6.518   2.751   2.249  1.00  9.150          C  
ATOM     73  C   ILE A   5       7.177   4.112   2.220  1.00  8.860          C  
ATOM     74  O   ILE A   5       8.256   4.287   2.793  1.00  8.450          O  
ATOM     75  CB  ILE A   5       6.658   2.078   0.873  1.00 12.910          C  
ATOM     76  CG1 ILE A   5       6.052   0.632   0.881  1.00 12.910          C  
ATOM     77  CG2 ILE A   5       8.116   2.078   0.429  1.00 12.910          C  
ATOM     78  CD1 ILE A   5       6.614  -0.346   1.884  1.00 12.910          C  
ATOM     79  H   ILE A   5       4.363   2.723   2.010  1.00 11.290          H  
ATOM     80  HA  ILE A   5       7.030   2.157   2.997  1.00 10.980          H  
ATOM     81  HB  ILE A   5       6.085   2.649   0.145  1.00 15.500          H  
ATOM     82 1HG1 ILE A   5       5.006   0.699   1.067  1.00 15.500          H  
ATOM     83 2HG1 ILE A   5       6.205   0.217  -0.107  1.00 15.500          H  
ATOM     84 1HG2 ILE A   5       8.187   1.634  -0.553  1.00 15.500          H  
ATOM     85 2HG2 ILE A   5       8.492   3.091   0.375  1.00 15.500          H  
ATOM     86 3HG2 ILE A   5       8.726   1.517   1.129  1.00 15.500          H  
ATOM     87 1HD1 ILE A   5       6.111  -1.304   1.765  1.00 15.500          H  
ATOM     88 2HD1 ILE A   5       7.666  -0.480   1.733  1.00 15.500          H  
ATOM     89 3HD1 ILE A   5       6.444   0.013   2.894  1.00 15.500          H  
ATOM     90  N   VAL A   6       6.522   5.096   1.593  1.00  9.160          N  
ATOM     91  CA  VAL A   6       7.106   6.413   1.578  1.00  9.010          C  
ATOM     92  C   VAL A   6       7.106   6.993   2.984  1.00  8.630          C  
ATOM     93  O   VAL A   6       8.145   7.464   3.424  1.00  8.240          O  
ATOM     94  CB  VAL A   6       6.424   7.330   0.552  1.00 12.670          C  
ATOM     95  CG1 VAL A   6       6.925   8.779   0.704  1.00 12.670          C  
ATOM     96  CG2 VAL A   6       6.771   6.792  -0.866  1.00 12.670          C  
ATOM     97  H   VAL A   6       5.628   4.921   1.125  1.00 10.990          H  
ATOM     98  HA  VAL A   6       8.139   6.317   1.258  1.00 10.810          H  
ATOM     99  HB  VAL A   6       5.342   7.319   0.703  1.00 15.210          H  
ATOM    100 1HG1 VAL A   6       6.434   9.397  -0.039  1.00 15.210          H  
ATOM    101 2HG1 VAL A   6       6.682   9.161   1.692  1.00 15.210          H  
ATOM    102 3HG1 VAL A   6       8.000   8.824   0.561  1.00 15.210          H  
ATOM    103 1HG2 VAL A   6       6.297   7.422  -1.629  1.00 15.210          H  
ATOM    104 2HG2 VAL A   6       7.840   6.794  -1.018  1.00 15.210          H  
ATOM    105 3HG2 VAL A   6       6.404   5.770  -0.964  1.00 15.210          H  
ATOM    106  N   LEU A   7       6.008   6.926   3.754  1.00  8.820          N  
ATOM    107  CA  LEU A   7       6.092   7.488   5.100  1.00  8.670          C  
ATOM    108  C   LEU A   7       7.297   6.956   5.870  1.00  8.130          C  
ATOM    109  O   LEU A   7       8.033   7.738   6.483  1.00  7.870          O  
ATOM    110  CB  LEU A   7       4.824   7.168   5.897  1.00 12.200          C  
ATOM    111  CG  LEU A   7       4.782   7.627   7.389  1.00 12.200          C  
ATOM    112  CD1 LEU A   7       4.875   9.156   7.494  1.00 12.200          C  
ATOM    113  CD2 LEU A   7       3.489   7.101   8.013  1.00 12.200          C  
ATOM    114  H   LEU A   7       5.109   6.560   3.423  1.00 10.580          H  
ATOM    115  HA  LEU A   7       6.194   8.566   5.000  1.00 10.400          H  
ATOM    116 1HB  LEU A   7       3.971   7.607   5.381  1.00 14.640          H  
ATOM    117 2HB  LEU A   7       4.695   6.091   5.892  1.00 14.640          H  
ATOM    118  HG  LEU A   7       5.630   7.206   7.925  1.00 14.640          H  
ATOM    119 1HD1 LEU A   7       4.843   9.447   8.543  1.00 14.640          H  
ATOM    120 2HD1 LEU A   7       5.812   9.507   7.061  1.00 14.640          H  
ATOM    121 3HD1 LEU A   7       4.038   9.609   6.966  1.00 14.640          H  
ATOM    122 1HD2 LEU A   7       3.444   7.392   9.063  1.00 14.640          H  
ATOM    123 2HD2 LEU A   7       2.629   7.517   7.484  1.00 14.640          H  
ATOM    124 3HD2 LEU A   7       3.468   6.012   7.936  1.00 14.640          H  
ATOM    125  N   GLY A   8       7.512   5.638   5.828  1.00  8.080          N  
ATOM    126  CA  GLY A   8       8.630   5.018   6.507  1.00  7.770          C  
ATOM    127  C   GLY A   8       9.953   5.610   6.037  1.00  7.330          C  
ATOM    128  O   GLY A   8      10.775   6.041   6.854  1.00  7.060          O  
ATOM    129  H   GLY A   8       6.869   5.028   5.316  1.00  9.700          H  
ATOM    130 1HA  GLY A   8       8.522   5.151   7.581  1.00  9.320          H  
ATOM    131 2HA  GLY A   8       8.614   3.946   6.304  1.00  9.320          H  
ATOM    132  N   LEU A   9      10.162   5.640   4.719  1.00  7.410          N  
ATOM    133  CA  LEU A   9      11.398   6.156   4.153  1.00  7.200          C  
ATOM    134  C   LEU A   9      11.618   7.633   4.481  1.00  6.980          C  
ATOM    135  O   LEU A   9      12.751   8.041   4.753  1.00  6.650          O  
ATOM    136  CB  LEU A   9      11.381   5.943   2.634  1.00 10.160          C  
ATOM    137  CG  LEU A   9      11.449   4.451   2.139  1.00 10.160          C  
ATOM    138  CD1 LEU A   9      11.190   4.415   0.641  1.00 10.160          C  
ATOM    139  CD2 LEU A   9      12.810   3.839   2.441  1.00 10.160          C  
ATOM    140  H   LEU A   9       9.436   5.268   4.092  1.00  8.890          H  
ATOM    141  HA  LEU A   9      12.223   5.606   4.588  1.00  8.640          H  
ATOM    142 1HB  LEU A   9      10.456   6.373   2.248  1.00 12.200          H  
ATOM    143 2HB  LEU A   9      12.219   6.480   2.195  1.00 12.200          H  
ATOM    144  HG  LEU A   9      10.678   3.868   2.633  1.00 12.200          H  
ATOM    145 1HD1 LEU A   9      11.216   3.378   0.291  1.00 12.200          H  
ATOM    146 2HD1 LEU A   9      10.207   4.837   0.443  1.00 12.200          H  
ATOM    147 3HD1 LEU A   9      11.962   4.988   0.129  1.00 12.200          H  
ATOM    148 1HD2 LEU A   9      12.822   2.810   2.078  1.00 12.200          H  
ATOM    149 2HD2 LEU A   9      13.589   4.412   1.936  1.00 12.200          H  
ATOM    150 3HD2 LEU A   9      12.999   3.836   3.506  1.00 12.200          H  
ATOM    151  N   VAL A  10      10.547   8.438   4.489  1.00  7.270          N  
ATOM    152  CA  VAL A  10      10.698   9.858   4.793  1.00  7.290          C  
ATOM    153  C   VAL A  10      11.176  10.022   6.210  1.00  7.030          C  
ATOM    154  O   VAL A  10      12.118  10.777   6.456  1.00  6.780          O  
ATOM    155  CB  VAL A  10       9.370  10.644   4.652  1.00 10.200          C  
ATOM    156  CG1 VAL A  10       9.556  12.108   5.171  1.00 10.200          C  
ATOM    157  CG2 VAL A  10       8.932  10.669   3.216  1.00 10.200          C  
ATOM    158  H   VAL A  10       9.639   8.047   4.236  1.00  8.720          H  
ATOM    159  HA  VAL A  10      11.435  10.291   4.130  1.00  8.750          H  
ATOM    160  HB  VAL A  10       8.604  10.152   5.257  1.00 12.240          H  
ATOM    161 1HG1 VAL A  10       8.614  12.645   5.068  1.00 12.240          H  
ATOM    162 2HG1 VAL A  10       9.854  12.120   6.217  1.00 12.240          H  
ATOM    163 3HG1 VAL A  10      10.322  12.614   4.574  1.00 12.240          H  
ATOM    164 1HG2 VAL A  10       7.994  11.207   3.126  1.00 12.240          H  
ATOM    165 2HG2 VAL A  10       9.664  11.153   2.642  1.00 12.240          H  
ATOM    166 3HG2 VAL A  10       8.805   9.674   2.851  1.00 12.240          H  
ATOM    167  N   LEU A  11      10.538   9.313   7.137  1.00  7.220          N  
ATOM    168  CA  LEU A  11      10.895   9.432   8.534  1.00  7.310          C  
ATOM    169  C   LEU A  11      12.331   8.997   8.764  1.00  6.840          C  
ATOM    170  O   LEU A  11      13.047   9.627   9.544  1.00  6.820          O  
ATOM    171  CB  LEU A  11       9.936   8.578   9.368  1.00 10.200          C  
ATOM    172  CG  LEU A  11       8.455   9.073   9.434  1.00 10.200          C  
ATOM    173  CD1 LEU A  11       7.616   7.995  10.101  1.00 10.200          C  
ATOM    174  CD2 LEU A  11       8.353  10.391  10.205  1.00 10.200          C  
ATOM    175  H   LEU A  11       9.760   8.709   6.854  1.00  8.660          H  
ATOM    176  HA  LEU A  11      10.816  10.470   8.821  1.00  8.770          H  
ATOM    177 1HB  LEU A  11       9.922   7.575   8.937  1.00 12.240          H  
ATOM    178 2HB  LEU A  11      10.320   8.511  10.383  1.00 12.240          H  
ATOM    179  HG  LEU A  11       8.077   9.224   8.429  1.00 12.240          H  
ATOM    180 1HD1 LEU A  11       6.576   8.313  10.137  1.00 12.240          H  
ATOM    181 2HD1 LEU A  11       7.691   7.073   9.521  1.00 12.240          H  
ATOM    182 3HD1 LEU A  11       7.977   7.820  11.111  1.00 12.240          H  
ATOM    183 1HD2 LEU A  11       7.309  10.703  10.235  1.00 12.240          H  
ATOM    184 2HD2 LEU A  11       8.720  10.251  11.222  1.00 12.240          H  
ATOM    185 3HD2 LEU A  11       8.934  11.165   9.717  1.00 12.240          H  
ATOM    186  N   LEU A  12      12.786   7.956   8.070  1.00  6.600          N  
ATOM    187  CA  LEU A  12      14.170   7.551   8.228  1.00  6.370          C  
ATOM    188  C   LEU A  12      15.126   8.630   7.720  1.00  6.000          C  
ATOM    189  O   LEU A  12      16.071   8.993   8.419  1.00  5.960          O  
ATOM    190  CB  LEU A  12      14.427   6.253   7.451  1.00  9.010          C  
ATOM    191  CG  LEU A  12      13.752   4.966   7.985  1.00  9.010          C  
ATOM    192  CD1 LEU A  12      13.910   3.868   6.941  1.00  9.010          C  
ATOM    193  CD2 LEU A  12      14.389   4.536   9.309  1.00  9.010          C  
ATOM    194  H   LEU A  12      12.147   7.422   7.470  1.00  7.920          H  
ATOM    195  HA  LEU A  12      14.367   7.406   9.286  1.00  7.640          H  
ATOM    196 1HB  LEU A  12      14.075   6.402   6.431  1.00 10.810          H  
ATOM    197 2HB  LEU A  12      15.501   6.081   7.417  1.00 10.810          H  
ATOM    198  HG  LEU A  12      12.694   5.146   8.141  1.00 10.810          H  
ATOM    199 1HD1 LEU A  12      13.427   2.958   7.295  1.00 10.810          H  
ATOM    200 2HD1 LEU A  12      13.443   4.182   6.014  1.00 10.810          H  
ATOM    201 3HD1 LEU A  12      14.966   3.674   6.767  1.00 10.810          H  
ATOM    202 1HD2 LEU A  12      13.903   3.627   9.658  1.00 10.810          H  
ATOM    203 2HD2 LEU A  12      15.452   4.345   9.159  1.00 10.810          H  
ATOM    204 3HD2 LEU A  12      14.266   5.311  10.057  1.00 10.810          H  
ATOM    205  N   SER A  13      14.833   9.234   6.553  1.00  5.910          N  
ATOM    206  CA  SER A  13      15.703  10.276   5.994  1.00  5.680          C  
ATOM    207  C   SER A  13      15.817  11.481   6.928  1.00  5.670          C  
ATOM    208  O   SER A  13      16.890  12.064   7.083  1.00  5.330          O  
ATOM    209  CB  SER A  13      15.251  10.708   4.621  1.00  8.040          C  
ATOM    210  OG  SER A  13      15.429   9.690   3.675  1.00  8.040          O  
ATOM    211  H   SER A  13      14.034   8.909   5.997  1.00  7.090          H  
ATOM    212  HA  SER A  13      16.684   9.843   5.857  1.00  6.820          H  
ATOM    213 1HB  SER A  13      14.197  10.989   4.660  1.00  9.650          H  
ATOM    214 2HB  SER A  13      15.816  11.580   4.315  1.00  9.650          H  
ATOM    215  HG  SER A  13      15.148  10.081   2.835  1.00  9.650          H  
ATOM    216  N   VAL A  14      14.730  11.802   7.613  1.00  6.180          N  
ATOM    217  CA  VAL A  14      14.686  12.918   8.550  1.00  6.480          C  
ATOM    218  C   VAL A  14      15.751  12.848   9.653  1.00  6.380          C  
ATOM    219  O   VAL A  14      16.207  13.899  10.112  1.00  6.390          O  
ATOM    220  CB  VAL A  14      13.275  13.064   9.184  1.00  8.950          C  
ATOM    221  CG1 VAL A  14      13.284  14.061  10.360  1.00  8.950          C  
ATOM    222  CG2 VAL A  14      12.302  13.590   8.121  1.00  8.950          C  
ATOM    223  H   VAL A  14      13.872  11.278   7.400  1.00  7.420          H  
ATOM    224  HA  VAL A  14      14.868  13.825   7.976  1.00  7.780          H  
ATOM    225  HB  VAL A  14      12.945  12.097   9.552  1.00 10.740          H  
ATOM    226 1HG1 VAL A  14      12.278  14.141  10.764  1.00 10.740          H  
ATOM    227 2HG1 VAL A  14      13.948  13.721  11.151  1.00 10.740          H  
ATOM    228 3HG1 VAL A  14      13.613  15.039  10.008  1.00 10.740          H  
ATOM    229 1HG2 VAL A  14      11.308  13.685   8.550  1.00 10.740          H  
ATOM    230 2HG2 VAL A  14      12.642  14.564   7.772  1.00 10.740          H  
ATOM    231 3HG2 VAL A  14      12.264  12.924   7.296  1.00 10.740          H  
ATOM    232  N   THR A  15      16.088  11.654  10.156  1.00  6.460          N  
ATOM    233  CA  THR A  15      17.028  11.547  11.270  1.00  6.700          C  
ATOM    234  C   THR A  15      18.439  11.093  10.878  1.00  6.170          C  
ATOM    235  O   THR A  15      19.210  10.667  11.744  1.00  6.420          O  
ATOM    236  CB  THR A  15      16.492  10.589  12.348  1.00  9.280          C  
ATOM    237  OG1 THR A  15      16.323   9.281  11.791  1.00  9.280          O  
ATOM    238  CG2 THR A  15      15.140  11.097  12.836  1.00  9.280          C  
ATOM    239  H   THR A  15      15.733  10.779   9.749  1.00  7.750          H  
ATOM    240  HA  THR A  15      17.121  12.533  11.721  1.00  8.040          H  
ATOM    241  HB  THR A  15      17.189  10.541  13.182  1.00 11.140          H  
ATOM    242  HG1 THR A  15      17.192   8.895  11.630  1.00 11.140          H  
ATOM    243 1HG2 THR A  15      14.754  10.422  13.596  1.00 11.140          H  
ATOM    244 2HG2 THR A  15      15.259  12.093  13.258  1.00 11.140          H  
ATOM    245 3HG2 THR A  15      14.440  11.138  12.001  1.00 11.140          H  
ATOM    246  N   VAL A  16      18.777  11.140   9.590  1.00  5.600          N  
ATOM    247  CA  VAL A  16      20.100  10.704   9.129  1.00  5.280          C  
ATOM    248  C   VAL A  16      20.822  11.818   8.375  1.00  4.690          C  
ATOM    249  O   VAL A  16      20.290  12.909   8.202  1.00  4.450          O  
ATOM    250  CB  VAL A  16      20.014   9.422   8.269  1.00  7.520          C  
ATOM    251  CG1 VAL A  16      19.431   8.280   9.089  1.00  7.520          C  
ATOM    252  CG2 VAL A  16      19.159   9.667   7.088  1.00  7.520          C  
ATOM    253  H   VAL A  16      18.103  11.509   8.906  1.00  6.720          H  
ATOM    254  HA  VAL A  16      20.701  10.458  10.003  1.00  6.340          H  
ATOM    255  HB  VAL A  16      21.006   9.133   7.954  1.00  9.020          H  
ATOM    256 1HG1 VAL A  16      19.385   7.379   8.480  1.00  9.020          H  
ATOM    257 2HG1 VAL A  16      20.064   8.101   9.957  1.00  9.020          H  
ATOM    258 3HG1 VAL A  16      18.426   8.542   9.419  1.00  9.020          H  
ATOM    259 1HG2 VAL A  16      19.093   8.764   6.485  1.00  9.020          H  
ATOM    260 2HG2 VAL A  16      18.196   9.927   7.458  1.00  9.020          H  
ATOM    261 3HG2 VAL A  16      19.535  10.470   6.485  1.00  9.020          H  
ATOM    262  N   GLN A  17      22.064  11.552   7.964  1.00  4.710          N  
ATOM    263  CA  GLN A  17      22.905  12.516   7.239  1.00  4.390          C  
ATOM    264  C   GLN A  17      22.435  12.851   5.811  1.00  3.860          C  
ATOM    265  O   GLN A  17      22.991  13.748   5.171  1.00  3.880          O  
ATOM    266  CB  GLN A  17      24.359  12.017   7.178  1.00  6.270          C  
ATOM    267  CG  GLN A  17      24.608  10.794   6.273  1.00  6.270          C  
ATOM    268  CD  GLN A  17      24.387   9.478   6.983  1.00  6.270          C  
ATOM    269  OE1 GLN A  17      23.545   9.377   7.888  1.00  6.270          O  
ATOM    270  NE2 GLN A  17      25.131   8.461   6.583  1.00  6.270          N  
ATOM    271  H   GLN A  17      22.453  10.632   8.168  1.00  5.650          H  
ATOM    272  HA  GLN A  17      22.896  13.446   7.807  1.00  5.270          H  
ATOM    273 1HB  GLN A  17      24.997  12.824   6.819  1.00  7.530          H  
ATOM    274 2HB  GLN A  17      24.696  11.763   8.182  1.00  7.530          H  
ATOM    275 1HG  GLN A  17      23.961  10.826   5.403  1.00  7.530          H  
ATOM    276 2HG  GLN A  17      25.648  10.825   5.951  1.00  7.530          H  
ATOM    277 1HE2 GLN A  17      25.029   7.564   7.015  1.00  7.530          H  
ATOM    278 2HE2 GLN A  17      25.800   8.584   5.847  1.00  7.530          H  
ATOM    279  N   GLY A  18      21.460  12.107   5.301  1.00  3.570          N  
ATOM    280  CA  GLY A  18      20.930  12.314   3.956  1.00  3.200          C  
ATOM    281  C   GLY A  18      19.935  13.470   3.935  1.00  2.360          C  
ATOM    282  O   GLY A  18      19.859  14.243   4.892  1.00  2.500          O  
ATOM    283  H   GLY A  18      21.065  11.392   5.887  1.00  4.280          H  
ATOM    284 1HA  GLY A  18      21.755  12.526   3.278  1.00  3.840          H  
ATOM    285 2HA  GLY A  18      20.448  11.404   3.600  1.00  3.840          H  
ATOM    286  N   LYS A  19      19.182  13.636   2.839  1.00  1.840          N  
ATOM    287  CA  LYS A  19      18.334  14.830   2.783  1.00  1.220          C  
ATOM    288  C   LYS A  19      16.844  14.726   2.420  1.00  1.280          C  
ATOM    289  O   LYS A  19      16.410  13.980   1.527  1.00  1.730          O  
ATOM    290  CB  LYS A  19      18.970  15.821   1.800  1.00  1.960          C  
ATOM    291  CG  LYS A  19      20.392  16.318   2.135  1.00  1.960          C  
ATOM    292  CD  LYS A  19      20.404  17.291   3.320  1.00  1.960          C  
ATOM    293  CE  LYS A  19      21.806  17.811   3.626  1.00  1.960          C  
ATOM    294  NZ  LYS A  19      22.674  16.748   4.235  1.00  1.960          N  
ATOM    295  H   LYS A  19      19.265  12.968   2.063  1.00  2.210          H  
ATOM    296  HA  LYS A  19      18.345  15.279   3.773  1.00  1.460          H  
ATOM    297 1HB  LYS A  19      19.019  15.358   0.813  1.00  2.350          H  
ATOM    298 2HB  LYS A  19      18.334  16.698   1.733  1.00  2.350          H  
ATOM    299 1HG  LYS A  19      21.039  15.474   2.344  1.00  2.350          H  
ATOM    300 2HG  LYS A  19      20.785  16.834   1.259  1.00  2.350          H  
ATOM    301 1HD  LYS A  19      19.749  18.136   3.102  1.00  2.350          H  
ATOM    302 2HD  LYS A  19      20.036  16.791   4.213  1.00  2.350          H  
ATOM    303 1HE  LYS A  19      22.268  18.160   2.705  1.00  2.350          H  
ATOM    304 2HE  LYS A  19      21.730  18.644   4.322  1.00  2.350          H  
ATOM    305 1HZ  LYS A  19      23.589  17.122   4.429  1.00  2.350          H  
ATOM    306 2HZ  LYS A  19      22.247  16.429   5.105  1.00  2.350          H  
ATOM    307 3HZ  LYS A  19      22.760  15.972   3.589  1.00  2.350          H  
ATOM    308  N   VAL A  20      16.106  15.590   3.126  1.00  1.160          N  
ATOM    309  CA  VAL A  20      14.690  15.888   2.970  1.00  1.170          C  
ATOM    310  C   VAL A  20      14.657  17.402   2.769  1.00  1.170          C  
ATOM    311  O   VAL A  20      15.267  18.138   3.547  1.00  1.210          O  
ATOM    312  CB  VAL A  20      13.867  15.454   4.204  1.00  1.630          C  
ATOM    313  CG1 VAL A  20      12.387  15.793   4.001  1.00  1.630          C  
ATOM    314  CG2 VAL A  20      14.043  13.961   4.430  1.00  1.630          C  
ATOM    315  H   VAL A  20      16.604  16.110   3.838  1.00  1.390          H  
ATOM    316  HA  VAL A  20      14.305  15.394   2.083  1.00  1.400          H  
ATOM    317  HB  VAL A  20      14.212  16.001   5.080  1.00  1.960          H  
ATOM    318 1HG1 VAL A  20      11.819  15.489   4.878  1.00  1.960          H  
ATOM    319 2HG1 VAL A  20      12.260  16.867   3.848  1.00  1.960          H  
ATOM    320 3HG1 VAL A  20      12.006  15.261   3.129  1.00  1.960          H  
ATOM    321 1HG2 VAL A  20      13.473  13.648   5.298  1.00  1.960          H  
ATOM    322 2HG2 VAL A  20      13.698  13.418   3.558  1.00  1.960          H  
ATOM    323 3HG2 VAL A  20      15.093  13.754   4.599  1.00  1.960          H  
ATOM    324  N   PHE A  21      13.988  17.852   1.721  1.00  1.170          N  
ATOM    325  CA  PHE A  21      13.985  19.263   1.325  1.00  1.240          C  
ATOM    326  C   PHE A  21      12.761  20.098   1.705  1.00  1.320          C  
ATOM    327  O   PHE A  21      11.663  19.583   1.871  1.00  1.440          O  
ATOM    328  CB  PHE A  21      14.222  19.285  -0.179  1.00  1.710          C  
ATOM    329  CG  PHE A  21      15.629  18.855  -0.480  1.00  1.710          C  
ATOM    330  CD1 PHE A  21      16.000  17.516  -0.535  1.00  1.710          C  
ATOM    331  CD2 PHE A  21      16.585  19.796  -0.696  1.00  1.710          C  
ATOM    332  CE1 PHE A  21      17.303  17.178  -0.787  1.00  1.710          C  
ATOM    333  CE2 PHE A  21      17.881  19.461  -0.943  1.00  1.710          C  
ATOM    334  CZ  PHE A  21      18.243  18.147  -0.986  1.00  1.710          C  
ATOM    335  H   PHE A  21      13.485  17.165   1.152  1.00  1.400          H  
ATOM    336  HA  PHE A  21      14.848  19.736   1.797  1.00  1.490          H  
ATOM    337 1HB  PHE A  21      13.533  18.611  -0.682  1.00  2.050          H  
ATOM    338 2HB  PHE A  21      14.063  20.293  -0.568  1.00  2.050          H  
ATOM    339  HD1 PHE A  21      15.258  16.730  -0.373  1.00  2.050          H  
ATOM    340  HD2 PHE A  21      16.300  20.825  -0.662  1.00  2.050          H  
ATOM    341  HE1 PHE A  21      17.605  16.131  -0.827  1.00  2.050          H  
ATOM    342  HE2 PHE A  21      18.624  20.243  -1.104  1.00  2.050          H  
ATOM    343  HZ  PHE A  21      19.277  17.868  -1.181  1.00  2.050          H  
ATOM    344  N   GLU A  22      12.952  21.414   1.839  1.00  1.370          N  
ATOM    345  CA  GLU A  22      11.808  22.300   2.085  1.00  1.520          C  
ATOM    346  C   GLU A  22      11.088  22.613   0.775  1.00  1.560          C  
ATOM    347  O   GLU A  22      11.703  22.667  -0.294  1.00  1.490          O  
ATOM    348  CB  GLU A  22      12.223  23.604   2.764  1.00  2.070          C  
ATOM    349  CG  GLU A  22      12.785  23.446   4.160  1.00  2.070          C  
ATOM    350  CD  GLU A  22      13.095  24.772   4.807  1.00  2.070          C  
ATOM    351  OE1 GLU A  22      12.892  25.780   4.164  1.00  2.070          O  
ATOM    352  OE2 GLU A  22      13.525  24.781   5.936  1.00  2.070          O  
ATOM    353  H   GLU A  22      13.901  21.811   1.736  1.00  1.640          H  
ATOM    354  HA  GLU A  22      11.106  21.783   2.740  1.00  1.820          H  
ATOM    355 1HB  GLU A  22      12.970  24.102   2.168  1.00  2.480          H  
ATOM    356 2HB  GLU A  22      11.362  24.269   2.826  1.00  2.480          H  
ATOM    357 1HG  GLU A  22      12.066  22.905   4.775  1.00  2.480          H  
ATOM    358 2HG  GLU A  22      13.698  22.850   4.104  1.00  2.480          H  
ATOM    359  N   ARG A  23       9.804  22.953   0.847  1.00  1.740          N  
ATOM    360  CA  ARG A  23       9.062  23.226  -0.384  1.00  1.840          C  
ATOM    361  C   ARG A  23       9.660  24.348  -1.252  1.00  1.740          C  
ATOM    362  O   ARG A  23       9.641  24.266  -2.485  1.00  1.720          O  
ATOM    363  CB  ARG A  23       7.618  23.590  -0.045  1.00  2.540          C  
ATOM    364  CG  ARG A  23       7.410  24.941   0.604  1.00  2.540          C  
ATOM    365  CD  ARG A  23       6.009  25.179   1.011  1.00  2.540          C  
ATOM    366  NE  ARG A  23       5.848  26.541   1.517  1.00  2.540          N  
ATOM    367  CZ  ARG A  23       6.080  26.953   2.785  1.00  2.540          C  
ATOM    368  NH1 ARG A  23       6.467  26.099   3.715  1.00  2.540          N  
ATOM    369  NH2 ARG A  23       5.920  28.229   3.094  1.00  2.540          N  
ATOM    370  H   ARG A  23       9.334  22.937   1.741  1.00  2.090          H  
ATOM    371  HA  ARG A  23       9.064  22.324  -0.981  1.00  2.210          H  
ATOM    372 1HB  ARG A  23       7.001  23.531  -0.908  1.00  3.040          H  
ATOM    373 2HB  ARG A  23       7.236  22.859   0.661  1.00  3.040          H  
ATOM    374 1HG  ARG A  23       8.064  25.062   1.462  1.00  3.040          H  
ATOM    375 2HG  ARG A  23       7.621  25.700  -0.125  1.00  3.040          H  
ATOM    376 1HD  ARG A  23       5.355  25.059   0.146  1.00  3.040          H  
ATOM    377 2HD  ARG A  23       5.711  24.475   1.783  1.00  3.040          H  
ATOM    378  HE  ARG A  23       5.562  27.246   0.844  1.00  3.040          H  
ATOM    379 1HH1 ARG A  23       6.589  25.125   3.493  1.00  3.040          H  
ATOM    380 2HH1 ARG A  23       6.636  26.421   4.658  1.00  3.040          H  
ATOM    381 1HH2 ARG A  23       5.632  28.897   2.381  1.00  3.040          H  
ATOM    382 2HH2 ARG A  23       6.094  28.549   4.036  1.00  3.040          H  
ATOM    383  N   CYS A  24      10.262  25.363  -0.632  1.00  1.720          N  
ATOM    384  CA  CYS A  24      10.803  26.444  -1.436  1.00  1.690          C  
ATOM    385  C   CYS A  24      12.267  26.212  -1.775  1.00  1.530          C  
ATOM    386  O   CYS A  24      12.867  26.984  -2.522  1.00  1.480          O  
ATOM    387  CB  CYS A  24      10.582  27.801  -0.767  1.00  2.380          C  
ATOM    388  SG  CYS A  24       8.802  28.258  -0.640  1.00  2.380          S  
ATOM    389  H   CYS A  24      10.299  25.401   0.378  1.00  2.060          H  
ATOM    390  HA  CYS A  24      10.240  26.476  -2.364  1.00  2.030          H  
ATOM    391 1HB  CYS A  24      11.004  27.788   0.238  1.00  2.850          H  
ATOM    392 2HB  CYS A  24      11.095  28.575  -1.337  1.00  2.850          H  
ATOM    393  HG  CYS A  24       8.962  29.529  -0.266  1.00  2.850          H  
ATOM    394  N   GLU A  25      12.847  25.157  -1.215  1.00  1.480          N  
ATOM    395  CA  GLU A  25      14.229  24.805  -1.465  1.00  1.410          C  
ATOM    396  C   GLU A  25      14.201  24.120  -2.812  1.00  1.420          C  
ATOM    397  O   GLU A  25      15.057  24.349  -3.678  1.00  1.420          O  
ATOM    398  CB  GLU A  25      14.763  23.920  -0.351  1.00  2.000          C  
ATOM    399  CG  GLU A  25      16.211  23.653  -0.378  1.00  2.000          C  
ATOM    400  CD  GLU A  25      16.630  22.909   0.848  1.00  2.000          C  
ATOM    401  OE1 GLU A  25      15.762  22.454   1.585  1.00  2.000          O  
ATOM    402  OE2 GLU A  25      17.809  22.786   1.062  1.00  2.000          O  
ATOM    403  H   GLU A  25      12.288  24.533  -0.641  1.00  1.780          H  
ATOM    404  HA  GLU A  25      14.835  25.704  -1.541  1.00  1.690          H  
ATOM    405 1HB  GLU A  25      14.548  24.390   0.598  1.00  2.400          H  
ATOM    406 2HB  GLU A  25      14.250  22.962  -0.370  1.00  2.400          H  
ATOM    407 1HG  GLU A  25      16.453  23.069  -1.265  1.00  2.400          H  
ATOM    408 2HG  GLU A  25      16.749  24.596  -0.438  1.00  2.400          H  
ATOM    409  N   LEU A  26      13.176  23.283  -2.992  1.00  1.460          N  
ATOM    410  CA  LEU A  26      12.962  22.642  -4.268  1.00  1.510          C  
ATOM    411  C   LEU A  26      12.652  23.727  -5.288  1.00  1.510          C  
ATOM    412  O   LEU A  26      13.255  23.753  -6.354  1.00  1.550          O  
ATOM    413  CB  LEU A  26      11.867  21.578  -4.188  1.00  2.090          C  
ATOM    414  CG  LEU A  26      11.461  20.889  -5.530  1.00  2.090          C  
ATOM    415  CD1 LEU A  26      12.659  20.227  -6.227  1.00  2.090          C  
ATOM    416  CD2 LEU A  26      10.421  19.842  -5.210  1.00  2.090          C  
ATOM    417  H   LEU A  26      12.551  23.098  -2.201  1.00  1.750          H  
ATOM    418  HA  LEU A  26      13.888  22.148  -4.554  1.00  1.810          H  
ATOM    419 1HB  LEU A  26      12.193  20.802  -3.496  1.00  2.510          H  
ATOM    420 2HB  LEU A  26      10.968  22.047  -3.772  1.00  2.510          H  
ATOM    421  HG  LEU A  26      11.041  21.627  -6.197  1.00  2.510          H  
ATOM    422 1HD1 LEU A  26      12.327  19.757  -7.143  1.00  2.510          H  
ATOM    423 2HD1 LEU A  26      13.415  20.971  -6.472  1.00  2.510          H  
ATOM    424 3HD1 LEU A  26      13.084  19.496  -5.599  1.00  2.510          H  
ATOM    425 1HD2 LEU A  26      10.096  19.362  -6.116  1.00  2.510          H  
ATOM    426 2HD2 LEU A  26      10.842  19.095  -4.534  1.00  2.510          H  
ATOM    427 3HD2 LEU A  26       9.584  20.310  -4.738  1.00  2.510          H  
ATOM    428  N   ALA A  27      11.781  24.691  -4.956  1.00  1.520          N  
ATOM    429  CA  ALA A  27      11.499  25.752  -5.922  1.00  1.530          C  
ATOM    430  C   ALA A  27      12.769  26.473  -6.369  1.00  1.440          C  
ATOM    431  O   ALA A  27      12.970  26.687  -7.575  1.00  1.460          O  
ATOM    432  CB  ALA A  27      10.551  26.749  -5.320  1.00  2.140          C  
ATOM    433  H   ALA A  27      11.256  24.632  -4.078  1.00  1.820          H  
ATOM    434  HA  ALA A  27      11.045  25.314  -6.788  1.00  1.840          H  
ATOM    435 1HB  ALA A  27      10.311  27.517  -6.017  1.00  2.570          H  
ATOM    436 2HB  ALA A  27       9.678  26.240  -5.049  1.00  2.570          H  
ATOM    437 3HB  ALA A  27      11.009  27.200  -4.448  1.00  2.570          H  
ATOM    438  N   ARG A  28      13.676  26.763  -5.428  1.00  1.380          N  
ATOM    439  CA  ARG A  28      14.929  27.399  -5.803  1.00  1.340          C  
ATOM    440  C   ARG A  28      15.744  26.514  -6.744  1.00  1.400          C  
ATOM    441  O   ARG A  28      16.362  27.032  -7.676  1.00  1.410          O  
ATOM    442  CB  ARG A  28      15.755  27.774  -4.576  1.00  1.890          C  
ATOM    443  CG  ARG A  28      15.211  28.974  -3.788  1.00  1.890          C  
ATOM    444  CD  ARG A  28      16.175  29.508  -2.770  1.00  1.890          C  
ATOM    445  NE  ARG A  28      16.488  28.539  -1.697  1.00  1.890          N  
ATOM    446  CZ  ARG A  28      15.768  28.348  -0.556  1.00  1.890          C  
ATOM    447  NH1 ARG A  28      14.659  29.023  -0.331  1.00  1.890          N  
ATOM    448  NH2 ARG A  28      16.191  27.465   0.335  1.00  1.890          N  
ATOM    449  H   ARG A  28      13.464  26.600  -4.439  1.00  1.660          H  
ATOM    450  HA  ARG A  28      14.692  28.320  -6.331  1.00  1.610          H  
ATOM    451 1HB  ARG A  28      15.781  26.925  -3.893  1.00  2.270          H  
ATOM    452 2HB  ARG A  28      16.778  27.992  -4.872  1.00  2.270          H  
ATOM    453 1HG  ARG A  28      14.999  29.779  -4.489  1.00  2.270          H  
ATOM    454 2HG  ARG A  28      14.302  28.707  -3.287  1.00  2.270          H  
ATOM    455 1HD  ARG A  28      17.108  29.761  -3.273  1.00  2.270          H  
ATOM    456 2HD  ARG A  28      15.766  30.408  -2.316  1.00  2.270          H  
ATOM    457  HE  ARG A  28      17.331  27.990  -1.808  1.00  2.270          H  
ATOM    458 1HH1 ARG A  28      14.325  29.691  -1.008  1.00  2.270          H  
ATOM    459 2HH1 ARG A  28      14.137  28.868   0.519  1.00  2.270          H  
ATOM    460 1HH2 ARG A  28      17.046  26.948   0.168  1.00  2.270          H  
ATOM    461 2HH2 ARG A  28      15.670  27.308   1.187  1.00  2.270          H  
ATOM    462  N   THR A  29      15.762  25.195  -6.495  1.00  1.470          N  
ATOM    463  CA  THR A  29      16.497  24.237  -7.325  1.00  1.610          C  
ATOM    464  C   THR A  29      15.876  24.139  -8.731  1.00  1.690          C  
ATOM    465  O   THR A  29      16.582  24.119  -9.742  1.00  1.760          O  
ATOM    466  CB  THR A  29      16.520  22.827  -6.694  1.00  2.200          C  
ATOM    467  OG1 THR A  29      17.114  22.883  -5.382  1.00  2.200          O  
ATOM    468  CG2 THR A  29      17.410  21.916  -7.572  1.00  2.200          C  
ATOM    469  H   THR A  29      15.276  24.857  -5.658  1.00  1.760          H  
ATOM    470  HA  THR A  29      17.522  24.580  -7.421  1.00  1.930          H  
ATOM    471  HB  THR A  29      15.509  22.426  -6.631  1.00  2.640          H  
ATOM    472  HG1 THR A  29      16.504  23.346  -4.766  1.00  2.640          H  
ATOM    473 1HG2 THR A  29      17.450  20.933  -7.152  1.00  2.640          H  
ATOM    474 2HG2 THR A  29      17.024  21.853  -8.577  1.00  2.640          H  
ATOM    475 3HG2 THR A  29      18.405  22.332  -7.606  1.00  2.640          H  
ATOM    476  N   LEU A  30      14.547  24.087  -8.812  1.00  1.730          N  
ATOM    477  CA  LEU A  30      13.847  23.950 -10.089  1.00  1.850          C  
ATOM    478  C   LEU A  30      14.220  25.127 -11.001  1.00  1.790          C  
ATOM    479  O   LEU A  30      14.514  24.953 -12.195  1.00  2.000          O  
ATOM    480  CB  LEU A  30      12.335  23.949  -9.816  1.00  2.540          C  
ATOM    481  CG  LEU A  30      11.694  22.715  -9.065  1.00  2.540          C  
ATOM    482  CD1 LEU A  30      10.278  23.039  -8.663  1.00  2.540          C  
ATOM    483  CD2 LEU A  30      11.614  21.539  -9.921  1.00  2.540          C  
ATOM    484  H   LEU A  30      14.016  24.091  -7.940  1.00  2.080          H  
ATOM    485  HA  LEU A  30      14.138  23.036 -10.566  1.00  2.220          H  
ATOM    486 1HB  LEU A  30      12.182  24.775  -9.168  1.00  3.050          H  
ATOM    487 2HB  LEU A  30      11.804  24.119 -10.741  1.00  3.050          H  
ATOM    488  HG  LEU A  30      12.289  22.494  -8.197  1.00  3.050          H  
ATOM    489 1HD1 LEU A  30       9.865  22.192  -8.142  1.00  3.050          H  
ATOM    490 2HD1 LEU A  30      10.241  23.873  -8.029  1.00  3.050          H  
ATOM    491 3HD1 LEU A  30       9.691  23.248  -9.555  1.00  3.050          H  
ATOM    492 1HD2 LEU A  30      11.175  20.735  -9.372  1.00  3.050          H  
ATOM    493 2HD2 LEU A  30      10.996  21.766 -10.741  1.00  3.050          H  
ATOM    494 3HD2 LEU A  30      12.574  21.261 -10.257  1.00  3.050          H  
ATOM    495  N   LYS A  31      14.288  26.320 -10.404  1.00  1.570          N  
ATOM    496  CA  LYS A  31      14.683  27.519 -11.125  1.00  1.580          C  
ATOM    497  C   LYS A  31      16.196  27.559 -11.392  1.00  1.770          C  
ATOM    498  O   LYS A  31      16.624  27.836 -12.512  1.00  1.970          O  
ATOM    499  CB  LYS A  31      14.231  28.761 -10.361  1.00  2.210          C  
ATOM    500  CG  LYS A  31      14.563  30.086 -11.044  1.00  2.210          C  
ATOM    501  CD  LYS A  31      13.937  31.261 -10.302  1.00  2.210          C  
ATOM    502  CE  LYS A  31      14.271  32.586 -10.978  1.00  2.210          C  
ATOM    503  NZ  LYS A  31      13.686  33.754 -10.249  1.00  2.210          N  
ATOM    504  H   LYS A  31      13.997  26.389  -9.422  1.00  1.880          H  
ATOM    505  HA  LYS A  31      14.189  27.514 -12.091  1.00  1.900          H  
ATOM    506 1HB  LYS A  31      13.153  28.715 -10.216  1.00  2.650          H  
ATOM    507 2HB  LYS A  31      14.691  28.759  -9.369  1.00  2.650          H  
ATOM    508 1HG  LYS A  31      15.646  30.222 -11.051  1.00  2.650          H  
ATOM    509 2HG  LYS A  31      14.222  30.067 -12.068  1.00  2.650          H  
ATOM    510 1HD  LYS A  31      12.851  31.134 -10.280  1.00  2.650          H  
ATOM    511 2HD  LYS A  31      14.305  31.277  -9.275  1.00  2.650          H  
ATOM    512 1HE  LYS A  31      15.353  32.700 -11.019  1.00  2.650          H  
ATOM    513 2HE  LYS A  31      13.879  32.573 -11.995  1.00  2.650          H  
ATOM    514 1HZ  LYS A  31      13.932  34.609 -10.731  1.00  2.650          H  
ATOM    515 2HZ  LYS A  31      12.681  33.667 -10.216  1.00  2.650          H  
ATOM    516 3HZ  LYS A  31      14.052  33.784  -9.308  1.00  2.650          H  
ATOM    517  N   ARG A  32      17.023  27.249 -10.388  1.00  1.760          N  
ATOM    518  CA  ARG A  32      18.480  27.279 -10.525  1.00  1.950          C  
ATOM    519  C   ARG A  32      18.977  26.397 -11.661  1.00  2.170          C  
ATOM    520  O   ARG A  32      19.895  26.770 -12.392  1.00  2.350          O  
ATOM    521  CB  ARG A  32      19.162  26.855  -9.230  1.00  2.650          C  
ATOM    522  CG  ARG A  32      20.691  26.818  -9.288  1.00  2.650          C  
ATOM    523  CD  ARG A  32      21.320  26.554  -7.950  1.00  2.650          C  
ATOM    524  NE  ARG A  32      20.959  25.250  -7.368  1.00  2.650          N  
ATOM    525  CZ  ARG A  32      21.489  24.048  -7.695  1.00  2.650          C  
ATOM    526  NH1 ARG A  32      22.404  23.938  -8.638  1.00  2.650          N  
ATOM    527  NH2 ARG A  32      21.077  22.977  -7.042  1.00  2.650          N  
ATOM    528  H   ARG A  32      16.642  27.027  -9.470  1.00  2.110          H  
ATOM    529  HA  ARG A  32      18.774  28.306 -10.738  1.00  2.340          H  
ATOM    530 1HB  ARG A  32      18.870  27.528  -8.427  1.00  3.180          H  
ATOM    531 2HB  ARG A  32      18.820  25.859  -8.962  1.00  3.180          H  
ATOM    532 1HG  ARG A  32      21.001  26.029  -9.971  1.00  3.180          H  
ATOM    533 2HG  ARG A  32      21.059  27.775  -9.658  1.00  3.180          H  
ATOM    534 1HD  ARG A  32      22.404  26.602  -8.042  1.00  3.180          H  
ATOM    535 2HD  ARG A  32      20.993  27.329  -7.255  1.00  3.180          H  
ATOM    536  HE  ARG A  32      20.272  25.253  -6.625  1.00  3.180          H  
ATOM    537 1HH1 ARG A  32      22.723  24.756  -9.136  1.00  3.180          H  
ATOM    538 2HH1 ARG A  32      22.792  23.033  -8.866  1.00  3.180          H  
ATOM    539 1HH2 ARG A  32      20.387  23.083  -6.308  1.00  3.180          H  
ATOM    540 2HH2 ARG A  32      21.456  22.068  -7.258  1.00  3.180          H  
ATOM    541  N   LEU A  33      18.361  25.231 -11.819  1.00  2.200          N  
ATOM    542  CA  LEU A  33      18.723  24.280 -12.856  1.00  2.440          C  
ATOM    543  C   LEU A  33      18.271  24.708 -14.254  1.00  2.580          C  
ATOM    544  O   LEU A  33      18.669  24.078 -15.245  1.00  2.930          O  
ATOM    545  CB  LEU A  33      18.103  22.912 -12.520  1.00  3.320          C  
ATOM    546  CG  LEU A  33      18.944  21.896 -11.639  1.00  3.320          C  
ATOM    547  CD1 LEU A  33      20.037  21.266 -12.483  1.00  3.320          C  
ATOM    548  CD2 LEU A  33      19.560  22.626 -10.425  1.00  3.320          C  
ATOM    549  H   LEU A  33      17.629  24.967 -11.152  1.00  2.640          H  
ATOM    550  HA  LEU A  33      19.805  24.201 -12.876  1.00  2.930          H  
ATOM    551 1HB  LEU A  33      17.173  23.108 -11.992  1.00  3.980          H  
ATOM    552 2HB  LEU A  33      17.850  22.411 -13.453  1.00  3.980          H  
ATOM    553  HG  LEU A  33      18.293  21.102 -11.285  1.00  3.980          H  
ATOM    554 1HD1 LEU A  33      20.597  20.556 -11.884  1.00  3.980          H  
ATOM    555 2HD1 LEU A  33      19.584  20.744 -13.326  1.00  3.980          H  
ATOM    556 3HD1 LEU A  33      20.713  22.031 -12.855  1.00  3.980          H  
ATOM    557 1HD2 LEU A  33      20.117  21.915  -9.827  1.00  3.980          H  
ATOM    558 2HD2 LEU A  33      20.231  23.412 -10.754  1.00  3.980          H  
ATOM    559 3HD2 LEU A  33      18.782  23.061  -9.828  1.00  3.980          H  
ATOM    560  N   GLY A  34      17.449  25.761 -14.355  1.00  2.660          N  
ATOM    561  CA  GLY A  34      16.927  26.212 -15.630  1.00  2.940          C  
ATOM    562  C   GLY A  34      15.822  25.307 -16.157  1.00  2.890          C  
ATOM    563  O   GLY A  34      15.722  25.094 -17.365  1.00  3.050          O  
ATOM    564  H   GLY A  34      17.197  26.299 -13.525  1.00  3.190          H  
ATOM    565 1HA  GLY A  34      16.536  27.223 -15.506  1.00  3.530          H  
ATOM    566 2HA  GLY A  34      17.737  26.271 -16.354  1.00  3.530          H  
ATOM    567  N   MET A  35      15.028  24.711 -15.269  1.00  2.940          N  
ATOM    568  CA  MET A  35      13.979  23.813 -15.715  1.00  3.290          C  
ATOM    569  C   MET A  35      12.853  24.549 -16.421  1.00  3.120          C  
ATOM    570  O   MET A  35      12.225  25.434 -15.835  1.00  3.750          O  
ATOM    571  CB  MET A  35      13.367  23.137 -14.512  1.00  4.470          C  
ATOM    572  CG  MET A  35      12.290  22.137 -14.833  1.00  4.470          C  
ATOM    573  SD  MET A  35      11.406  21.659 -13.433  1.00  4.470          S  
ATOM    574  CE  MET A  35      10.418  23.159 -13.179  1.00  4.470          C  
ATOM    575  H   MET A  35      15.114  24.899 -14.264  1.00  3.530          H  
ATOM    576  HA  MET A  35      14.401  23.086 -16.399  1.00  3.950          H  
ATOM    577 1HB  MET A  35      14.151  22.615 -13.960  1.00  5.360          H  
ATOM    578 2HB  MET A  35      12.987  23.895 -13.863  1.00  5.360          H  
ATOM    579 1HG  MET A  35      11.587  22.524 -15.550  1.00  5.360          H  
ATOM    580 2HG  MET A  35      12.744  21.258 -15.244  1.00  5.360          H  
ATOM    581 1HE  MET A  35       9.783  23.026 -12.321  1.00  5.360          H  
ATOM    582 2HE  MET A  35      11.042  24.021 -13.013  1.00  5.360          H  
ATOM    583 3HE  MET A  35       9.804  23.336 -14.064  1.00  5.360          H  
ATOM    584  N   ASP A  36      12.495  24.105 -17.620  1.00  2.730          N  
ATOM    585  CA  ASP A  36      11.401  24.747 -18.322  1.00  2.900          C  
ATOM    586  C   ASP A  36      10.167  24.723 -17.448  1.00  2.540          C  
ATOM    587  O   ASP A  36       9.842  23.707 -16.841  1.00  2.460          O  
ATOM    588  CB  ASP A  36      11.082  24.026 -19.634  1.00  3.990          C  
ATOM    589  CG  ASP A  36      12.127  24.222 -20.728  1.00  3.990          C  
ATOM    590  OD1 ASP A  36      12.992  25.047 -20.586  1.00  3.990          O  
ATOM    591  OD2 ASP A  36      12.035  23.536 -21.710  1.00  3.990          O  
ATOM    592  H   ASP A  36      13.033  23.381 -18.076  1.00  3.280          H  
ATOM    593  HA  ASP A  36      11.672  25.782 -18.529  1.00  3.480          H  
ATOM    594 1HB  ASP A  36      10.983  22.956 -19.438  1.00  4.790          H  
ATOM    595 2HB  ASP A  36      10.118  24.372 -20.007  1.00  4.790          H  
ATOM    596  N   GLY A  37       9.446  25.832 -17.409  1.00  2.980          N  
ATOM    597  CA  GLY A  37       8.257  25.888 -16.580  1.00  3.320          C  
ATOM    598  C   GLY A  37       8.538  26.394 -15.163  1.00  3.100          C  
ATOM    599  O   GLY A  37       7.628  26.428 -14.344  1.00  3.470          O  
ATOM    600  H   GLY A  37       9.736  26.641 -17.940  1.00  3.580          H  
ATOM    601 1HA  GLY A  37       7.521  26.535 -17.056  1.00  3.980          H  
ATOM    602 2HA  GLY A  37       7.812  24.895 -16.527  1.00  3.980          H  
ATOM    603  N   TYR A  38       9.754  26.896 -14.903  1.00  2.910          N  
ATOM    604  CA  TYR A  38      10.145  27.414 -13.579  1.00  3.020          C  
ATOM    605  C   TYR A  38       9.434  28.699 -13.093  1.00  2.560          C  
ATOM    606  O   TYR A  38       9.772  29.220 -12.034  1.00  3.100          O  
ATOM    607  CB  TYR A  38      11.661  27.683 -13.496  1.00  4.180          C  
ATOM    608  CG  TYR A  38      12.202  28.836 -14.379  1.00  4.180          C  
ATOM    609  CD1 TYR A  38      12.132  30.152 -13.918  1.00  4.180          C  
ATOM    610  CD2 TYR A  38      12.792  28.589 -15.619  1.00  4.180          C  
ATOM    611  CE1 TYR A  38      12.621  31.185 -14.682  1.00  4.180          C  
ATOM    612  CE2 TYR A  38      13.279  29.625 -16.375  1.00  4.180          C  
ATOM    613  CZ  TYR A  38      13.194  30.918 -15.914  1.00  4.180          C  
ATOM    614  OH  TYR A  38      13.687  31.951 -16.679  1.00  4.180          O  
ATOM    615  H   TYR A  38      10.481  26.783 -15.612  1.00  3.490          H  
ATOM    616  HA  TYR A  38       9.910  26.633 -12.858  1.00  3.620          H  
ATOM    617 1HB  TYR A  38      11.907  27.922 -12.469  1.00  5.020          H  
ATOM    618 2HB  TYR A  38      12.206  26.775 -13.745  1.00  5.020          H  
ATOM    619  HD1 TYR A  38      11.692  30.374 -12.948  1.00  5.020          H  
ATOM    620  HD2 TYR A  38      12.879  27.594 -15.999  1.00  5.020          H  
ATOM    621  HE1 TYR A  38      12.560  32.207 -14.314  1.00  5.020          H  
ATOM    622  HE2 TYR A  38      13.739  29.423 -17.342  1.00  5.020          H  
ATOM    623  HH  TYR A  38      13.544  32.785 -16.225  1.00  5.020          H  
ATOM    624  N   ARG A  39       8.480  29.245 -13.835  1.00  2.200          N  
ATOM    625  CA  ARG A  39       7.739  30.403 -13.334  1.00  2.480          C  
ATOM    626  C   ARG A  39       7.176  30.046 -11.945  1.00  2.060          C  
ATOM    627  O   ARG A  39       6.635  28.952 -11.772  1.00  1.910          O  
ATOM    628  CB  ARG A  39       6.609  30.751 -14.291  1.00  3.360          C  
ATOM    629  CG  ARG A  39       5.820  32.006 -13.961  1.00  3.360          C  
ATOM    630  CD  ARG A  39       4.785  32.270 -14.988  1.00  3.360          C  
ATOM    631  NE  ARG A  39       3.970  33.426 -14.649  1.00  3.360          N  
ATOM    632  CZ  ARG A  39       2.947  33.898 -15.394  1.00  3.360          C  
ATOM    633  NH1 ARG A  39       2.613  33.306 -16.525  1.00  3.360          N  
ATOM    634  NH2 ARG A  39       2.278  34.964 -14.984  1.00  3.360          N  
ATOM    635  H   ARG A  39       8.251  28.843 -14.733  1.00  2.640          H  
ATOM    636  HA  ARG A  39       8.419  31.251 -13.245  1.00  2.980          H  
ATOM    637 1HB  ARG A  39       7.014  30.872 -15.293  1.00  4.030          H  
ATOM    638 2HB  ARG A  39       5.902  29.918 -14.325  1.00  4.030          H  
ATOM    639 1HG  ARG A  39       5.329  31.900 -13.001  1.00  4.030          H  
ATOM    640 2HG  ARG A  39       6.494  32.861 -13.931  1.00  4.030          H  
ATOM    641 1HD  ARG A  39       5.268  32.457 -15.947  1.00  4.030          H  
ATOM    642 2HD  ARG A  39       4.133  31.399 -15.067  1.00  4.030          H  
ATOM    643  HE  ARG A  39       4.188  33.916 -13.791  1.00  4.030          H  
ATOM    644 1HH1 ARG A  39       3.119  32.493 -16.842  1.00  4.030          H  
ATOM    645 2HH1 ARG A  39       1.848  33.665 -17.078  1.00  4.030          H  
ATOM    646 1HH2 ARG A  39       2.533  35.421 -14.119  1.00  4.030          H  
ATOM    647 2HH2 ARG A  39       1.512  35.325 -15.535  1.00  4.030          H  
ATOM    648  N   GLY A  40       7.250  30.977 -10.980  1.00  2.150          N  
ATOM    649  CA  GLY A  40       6.818  30.724  -9.592  1.00  2.100          C  
ATOM    650  C   GLY A  40       5.447  30.079  -9.412  1.00  2.050          C  
ATOM    651  O   GLY A  40       5.285  29.163  -8.594  1.00  2.200          O  
ATOM    652  H   GLY A  40       7.687  31.862 -11.199  1.00  2.580          H  
ATOM    653 1HA  GLY A  40       7.548  30.095  -9.115  1.00  2.520          H  
ATOM    654 2HA  GLY A  40       6.846  31.665  -9.050  1.00  2.520          H  
ATOM    655  N   ILE A  41       4.467  30.496 -10.200  1.00  2.030          N  
ATOM    656  CA  ILE A  41       3.141  29.904 -10.081  1.00  2.130          C  
ATOM    657  C   ILE A  41       3.161  28.402 -10.382  1.00  1.890          C  
ATOM    658  O   ILE A  41       2.301  27.660  -9.910  1.00  2.120          O  
ATOM    659  CB  ILE A  41       2.104  30.650 -10.954  1.00  2.940          C  
ATOM    660  CG1 ILE A  41       0.680  30.233 -10.494  1.00  2.940          C  
ATOM    661  CG2 ILE A  41       2.335  30.354 -12.456  1.00  2.940          C  
ATOM    662  CD1 ILE A  41      -0.443  31.145 -10.951  1.00  2.940          C  
ATOM    663  H   ILE A  41       4.648  31.245 -10.849  1.00  2.440          H  
ATOM    664  HA  ILE A  41       2.824  30.014  -9.046  1.00  2.560          H  
ATOM    665  HB  ILE A  41       2.202  31.718 -10.793  1.00  3.530          H  
ATOM    666 1HG1 ILE A  41       0.473  29.230 -10.872  1.00  3.530          H  
ATOM    667 2HG1 ILE A  41       0.669  30.195  -9.428  1.00  3.530          H  
ATOM    668 1HG2 ILE A  41       1.615  30.899 -13.058  1.00  3.530          H  
ATOM    669 2HG2 ILE A  41       3.328  30.663 -12.734  1.00  3.530          H  
ATOM    670 3HG2 ILE A  41       2.223  29.289 -12.659  1.00  3.530          H  
ATOM    671 1HD1 ILE A  41      -1.391  30.767 -10.575  1.00  3.530          H  
ATOM    672 2HD1 ILE A  41      -0.276  32.153 -10.554  1.00  3.530          H  
ATOM    673 3HD1 ILE A  41      -0.483  31.185 -12.034  1.00  3.530          H  
ATOM    674  N   SER A  42       4.117  27.956 -11.206  1.00  1.640          N  
ATOM    675  CA  SER A  42       4.244  26.558 -11.551  1.00  1.610          C  
ATOM    676  C   SER A  42       5.222  25.856 -10.592  1.00  1.560          C  
ATOM    677  O   SER A  42       5.043  24.674 -10.291  1.00  1.460          O  
ATOM    678  CB  SER A  42       4.667  26.421 -12.995  1.00  2.270          C  
ATOM    679  OG  SER A  42       3.689  26.930 -13.869  1.00  2.270          O  
ATOM    680  H   SER A  42       4.816  28.586 -11.587  1.00  1.970          H  
ATOM    681  HA  SER A  42       3.268  26.091 -11.446  1.00  1.930          H  
ATOM    682 1HB  SER A  42       5.601  26.951 -13.140  1.00  2.720          H  
ATOM    683 2HB  SER A  42       4.828  25.384 -13.220  1.00  2.720          H  
ATOM    684  HG  SER A  42       4.020  26.764 -14.753  1.00  2.720          H  
ATOM    685  N   LEU A  43       6.173  26.603  -9.991  1.00  1.730          N  
ATOM    686  CA  LEU A  43       7.130  26.004  -9.030  1.00  1.820          C  
ATOM    687  C   LEU A  43       6.318  25.443  -7.881  1.00  1.600          C  
ATOM    688  O   LEU A  43       6.656  24.403  -7.307  1.00  1.530          O  
ATOM    689  CB  LEU A  43       8.152  27.017  -8.472  1.00  2.510          C  
ATOM    690  CG  LEU A  43       9.180  27.582  -9.474  1.00  2.510          C  
ATOM    691  CD1 LEU A  43      10.056  28.675  -8.829  1.00  2.510          C  
ATOM    692  CD2 LEU A  43      10.080  26.507  -9.946  1.00  2.510          C  
ATOM    693  H   LEU A  43       6.277  27.568 -10.315  1.00  2.080          H  
ATOM    694  HA  LEU A  43       7.647  25.179  -9.506  1.00  2.180          H  
ATOM    695 1HB  LEU A  43       7.602  27.856  -8.048  1.00  3.010          H  
ATOM    696 2HB  LEU A  43       8.700  26.535  -7.674  1.00  3.010          H  
ATOM    697  HG  LEU A  43       8.641  28.016 -10.299  1.00  3.010          H  
ATOM    698 1HD1 LEU A  43      10.748  29.053  -9.585  1.00  3.010          H  
ATOM    699 2HD1 LEU A  43       9.475  29.487  -8.456  1.00  3.010          H  
ATOM    700 3HD1 LEU A  43      10.623  28.257  -8.024  1.00  3.010          H  
ATOM    701 1HD2 LEU A  43      10.802  26.922 -10.635  1.00  3.010          H  
ATOM    702 2HD2 LEU A  43      10.578  26.133  -9.081  1.00  3.010          H  
ATOM    703 3HD2 LEU A  43       9.535  25.714 -10.442  1.00  3.010          H  
ATOM    704  N   ALA A  44       5.213  26.133  -7.603  1.00  1.570          N  
ATOM    705  CA  ALA A  44       4.229  25.767  -6.610  1.00  1.530          C  
ATOM    706  C   ALA A  44       3.636  24.374  -6.878  1.00  1.290          C  
ATOM    707  O   ALA A  44       3.308  23.632  -5.943  1.00  1.300          O  
ATOM    708  CB  ALA A  44       3.129  26.762  -6.635  1.00  2.160          C  
ATOM    709  H   ALA A  44       5.090  27.028  -8.094  1.00  1.880          H  
ATOM    710  HA  ALA A  44       4.689  25.800  -5.639  1.00  1.840          H  
ATOM    711 1HB  ALA A  44       2.403  26.509  -5.891  1.00  2.590          H  
ATOM    712 2HB  ALA A  44       3.551  27.736  -6.446  1.00  2.590          H  
ATOM    713 3HB  ALA A  44       2.668  26.739  -7.614  1.00  2.590          H  
ATOM    714  N   ASN A  45       3.507  24.007  -8.152  1.00  1.170          N  
ATOM    715  CA  ASN A  45       2.915  22.750  -8.532  1.00  1.160          C  
ATOM    716  C   ASN A  45       3.924  21.640  -8.267  1.00  1.160          C  
ATOM    717  O   ASN A  45       3.577  20.592  -7.713  1.00  1.170          O  
ATOM    718  CB  ASN A  45       2.541  22.777 -10.003  1.00  1.630          C  
ATOM    719  CG  ASN A  45       1.475  23.736 -10.375  1.00  1.630          C  
ATOM    720  OD1 ASN A  45       0.709  24.246  -9.569  1.00  1.630          O  
ATOM    721  ND2 ASN A  45       1.400  23.998 -11.647  1.00  1.630          N  
ATOM    722  H   ASN A  45       3.833  24.604  -8.904  1.00  1.400          H  
ATOM    723  HA  ASN A  45       2.039  22.562  -7.921  1.00  1.390          H  
ATOM    724 1HB  ASN A  45       3.412  22.935 -10.627  1.00  1.950          H  
ATOM    725 2HB  ASN A  45       2.152  21.846 -10.252  1.00  1.950          H  
ATOM    726 1HD2 ASN A  45       0.707  24.634 -11.985  1.00  1.950          H  
ATOM    727 2HD2 ASN A  45       2.037  23.570 -12.284  1.00  1.950          H  
ATOM    728  N   TRP A  46       5.198  21.882  -8.583  1.00  1.330          N  
ATOM    729  CA  TRP A  46       6.172  20.821  -8.339  1.00  1.470          C  
ATOM    730  C   TRP A  46       6.462  20.679  -6.853  1.00  1.280          C  
ATOM    731  O   TRP A  46       6.735  19.568  -6.386  1.00  1.280          O  
ATOM    732  CB  TRP A  46       7.485  21.024  -9.094  1.00  2.000          C  
ATOM    733  CG  TRP A  46       7.459  20.634 -10.543  1.00  2.000          C  
ATOM    734  CD1 TRP A  46       7.649  19.378 -11.052  1.00  2.000          C  
ATOM    735  CD2 TRP A  46       7.265  21.496 -11.679  1.00  2.000          C  
ATOM    736  NE1 TRP A  46       7.554  19.402 -12.413  1.00  2.000          N  
ATOM    737  CE2 TRP A  46       7.316  20.694 -12.815  1.00  2.000          C  
ATOM    738  CE3 TRP A  46       7.056  22.854 -11.822  1.00  2.000          C  
ATOM    739  CZ2 TRP A  46       7.144  21.218 -14.077  1.00  2.000          C  
ATOM    740  CZ3 TRP A  46       6.906  23.372 -13.084  1.00  2.000          C  
ATOM    741  CH2 TRP A  46       6.941  22.574 -14.185  1.00  2.000          C  
ATOM    742  H   TRP A  46       5.430  22.761  -9.059  1.00  1.600          H  
ATOM    743  HA  TRP A  46       5.750  19.883  -8.685  1.00  1.760          H  
ATOM    744 1HB  TRP A  46       7.712  22.077  -9.053  1.00  2.400          H  
ATOM    745 2HB  TRP A  46       8.286  20.490  -8.603  1.00  2.400          H  
ATOM    746  HD1 TRP A  46       7.831  18.484 -10.467  1.00  2.400          H  
ATOM    747  HE1 TRP A  46       7.642  18.589 -13.017  1.00  2.400          H  
ATOM    748  HE3 TRP A  46       7.026  23.493 -10.960  1.00  2.400          H  
ATOM    749  HZ2 TRP A  46       7.171  20.621 -14.956  1.00  2.400          H  
ATOM    750  HZ3 TRP A  46       6.767  24.436 -13.180  1.00  2.400          H  
ATOM    751  HH2 TRP A  46       6.820  23.019 -15.171  1.00  2.400          H  
ATOM    752  N   MET A  47       6.406  21.772  -6.082  1.00  1.240          N  
ATOM    753  CA  MET A  47       6.645  21.572  -4.665  1.00  1.180          C  
ATOM    754  C   MET A  47       5.499  20.815  -4.014  1.00  1.020          C  
ATOM    755  O   MET A  47       5.765  19.984  -3.141  1.00  1.010          O  
ATOM    756  CB  MET A  47       6.914  22.874  -3.920  1.00  1.680          C  
ATOM    757  CG  MET A  47       5.726  23.806  -3.810  1.00  1.680          C  
ATOM    758  SD  MET A  47       6.004  25.338  -2.872  1.00  1.680          S  
ATOM    759  CE  MET A  47       7.191  26.163  -3.851  1.00  1.680          C  
ATOM    760  H   MET A  47       6.241  22.700  -6.486  1.00  1.490          H  
ATOM    761  HA  MET A  47       7.524  20.957  -4.558  1.00  1.420          H  
ATOM    762 1HB  MET A  47       7.288  22.650  -2.940  1.00  2.010          H  
ATOM    763 2HB  MET A  47       7.703  23.396  -4.449  1.00  2.010          H  
ATOM    764 1HG  MET A  47       5.482  24.044  -4.791  1.00  2.010          H  
ATOM    765 2HG  MET A  47       4.887  23.306  -3.367  1.00  2.010          H  
ATOM    766 1HE  MET A  47       7.475  27.092  -3.379  1.00  2.010          H  
ATOM    767 2HE  MET A  47       8.046  25.535  -3.912  1.00  2.010          H  
ATOM    768 3HE  MET A  47       6.803  26.355  -4.848  1.00  2.010          H  
ATOM    769  N   CYS A  48       4.241  20.999  -4.478  1.00  0.980          N  
ATOM    770  CA  CYS A  48       3.182  20.232  -3.844  1.00  0.960          C  
ATOM    771  C   CYS A  48       3.279  18.785  -4.280  1.00  0.970          C  
ATOM    772  O   CYS A  48       2.956  17.886  -3.505  1.00  1.030          O  
ATOM    773  CB  CYS A  48       1.796  20.728  -4.216  1.00  1.350          C  
ATOM    774  SG  CYS A  48       1.247  20.303  -5.819  1.00  1.350          S  
ATOM    775  H   CYS A  48       4.028  21.736  -5.159  1.00  1.180          H  
ATOM    776  HA  CYS A  48       3.300  20.291  -2.763  1.00  1.150          H  
ATOM    777 1HB  CYS A  48       1.074  20.359  -3.506  1.00  1.620          H  
ATOM    778 2HB  CYS A  48       1.804  21.802  -4.174  1.00  1.620          H  
ATOM    779  HG  CYS A  48       2.316  20.776  -6.487  1.00  1.620          H  
ATOM    780  N   LEU A  49       3.800  18.546  -5.491  1.00  1.060          N  
ATOM    781  CA  LEU A  49       3.942  17.193  -5.979  1.00  1.180          C  
ATOM    782  C   LEU A  49       4.921  16.484  -5.078  1.00  1.180          C  
ATOM    783  O   LEU A  49       4.663  15.380  -4.596  1.00  1.210          O  
ATOM    784  CB  LEU A  49       4.405  17.208  -7.455  1.00  1.600          C  
ATOM    785  CG  LEU A  49       4.638  15.844  -8.194  1.00  1.600          C  
ATOM    786  CD1 LEU A  49       3.383  15.046  -8.220  1.00  1.600          C  
ATOM    787  CD2 LEU A  49       5.082  16.123  -9.642  1.00  1.600          C  
ATOM    788  H   LEU A  49       4.005  19.334  -6.112  1.00  1.270          H  
ATOM    789  HA  LEU A  49       2.996  16.703  -5.892  1.00  1.420          H  
ATOM    790 1HB  LEU A  49       3.690  17.788  -8.024  1.00  1.920          H  
ATOM    791 2HB  LEU A  49       5.350  17.737  -7.492  1.00  1.920          H  
ATOM    792  HG  LEU A  49       5.402  15.265  -7.673  1.00  1.920          H  
ATOM    793 1HD1 LEU A  49       3.562  14.125  -8.737  1.00  1.920          H  
ATOM    794 2HD1 LEU A  49       3.072  14.825  -7.215  1.00  1.920          H  
ATOM    795 3HD1 LEU A  49       2.617  15.598  -8.726  1.00  1.920          H  
ATOM    796 1HD2 LEU A  49       5.249  15.180 -10.158  1.00  1.920          H  
ATOM    797 2HD2 LEU A  49       4.307  16.679 -10.159  1.00  1.920          H  
ATOM    798 3HD2 LEU A  49       5.999  16.702  -9.658  1.00  1.920          H  
ATOM    799  N   ALA A  50       6.044  17.132  -4.805  1.00  1.170          N  
ATOM    800  CA  ALA A  50       7.036  16.552  -3.935  1.00  1.200          C  
ATOM    801  C   ALA A  50       6.489  16.283  -2.529  1.00  1.140          C  
ATOM    802  O   ALA A  50       6.764  15.216  -1.947  1.00  1.210          O  
ATOM    803  CB  ALA A  50       8.204  17.476  -3.876  1.00  1.670          C  
ATOM    804  H   ALA A  50       6.226  18.040  -5.244  1.00  1.400          H  
ATOM    805  HA  ALA A  50       7.343  15.603  -4.358  1.00  1.440          H  
ATOM    806 1HB  ALA A  50       8.963  17.060  -3.238  1.00  2.000          H  
ATOM    807 2HB  ALA A  50       8.582  17.625  -4.879  1.00  2.000          H  
ATOM    808 3HB  ALA A  50       7.864  18.403  -3.488  1.00  2.000          H  
ATOM    809  N   LYS A  51       5.672  17.206  -1.991  1.00  1.060          N  
ATOM    810  CA  LYS A  51       5.104  17.007  -0.661  1.00  1.040          C  
ATOM    811  C   LYS A  51       4.182  15.812  -0.597  1.00  1.080          C  
ATOM    812  O   LYS A  51       4.264  15.008   0.338  1.00  1.170          O  
ATOM    813  CB  LYS A  51       4.267  18.197  -0.184  1.00  1.460          C  
ATOM    814  CG  LYS A  51       3.721  18.005   1.250  1.00  1.460          C  
ATOM    815  CD  LYS A  51       2.990  19.223   1.766  1.00  1.460          C  
ATOM    816  CE  LYS A  51       2.461  18.972   3.181  1.00  1.460          C  
ATOM    817  NZ  LYS A  51       1.766  20.165   3.754  1.00  1.460          N  
ATOM    818  H   LYS A  51       5.509  18.088  -2.488  1.00  1.270          H  
ATOM    819  HA  LYS A  51       5.923  16.846   0.037  1.00  1.250          H  
ATOM    820 1HB  LYS A  51       4.816  19.099  -0.235  1.00  1.760          H  
ATOM    821 2HB  LYS A  51       3.407  18.314  -0.847  1.00  1.760          H  
ATOM    822 1HG  LYS A  51       3.017  17.173   1.261  1.00  1.760          H  
ATOM    823 2HG  LYS A  51       4.546  17.767   1.921  1.00  1.760          H  
ATOM    824 1HD  LYS A  51       3.655  20.089   1.765  1.00  1.760          H  
ATOM    825 2HD  LYS A  51       2.154  19.424   1.111  1.00  1.760          H  
ATOM    826 1HE  LYS A  51       1.760  18.137   3.152  1.00  1.760          H  
ATOM    827 2HE  LYS A  51       3.296  18.709   3.828  1.00  1.760          H  
ATOM    828 1HZ  LYS A  51       1.442  19.944   4.684  1.00  1.760          H  
ATOM    829 2HZ  LYS A  51       2.410  20.941   3.799  1.00  1.760          H  
ATOM    830 3HZ  LYS A  51       0.973  20.423   3.184  1.00  1.760          H  
ATOM    831  N   TRP A  52       3.268  15.722  -1.564  1.00  1.050          N  
ATOM    832  CA  TRP A  52       2.264  14.678  -1.547  1.00  1.110          C  
ATOM    833  C   TRP A  52       2.812  13.301  -1.899  1.00  1.250          C  
ATOM    834  O   TRP A  52       2.337  12.295  -1.367  1.00  1.420          O  
ATOM    835  CB  TRP A  52       1.125  15.000  -2.537  1.00  1.530          C  
ATOM    836  CG  TRP A  52       0.244  16.202  -2.173  1.00  1.530          C  
ATOM    837  CD1 TRP A  52       0.098  17.359  -2.891  1.00  1.530          C  
ATOM    838  CD2 TRP A  52      -0.583  16.363  -1.000  1.00  1.530          C  
ATOM    839  NE1 TRP A  52      -0.763  18.215  -2.248  1.00  1.530          N  
ATOM    840  CE2 TRP A  52      -1.183  17.627  -1.090  1.00  1.530          C  
ATOM    841  CE3 TRP A  52      -0.856  15.556   0.104  1.00  1.530          C  
ATOM    842  CZ2 TRP A  52      -2.040  18.098  -0.117  1.00  1.530          C  
ATOM    843  CZ3 TRP A  52      -1.713  16.031   1.078  1.00  1.530          C  
ATOM    844  CH2 TRP A  52      -2.289  17.269   0.972  1.00  1.530          C  
ATOM    845  H   TRP A  52       3.247  16.430  -2.306  1.00  1.260          H  
ATOM    846  HA  TRP A  52       1.853  14.634  -0.543  1.00  1.330          H  
ATOM    847 1HB  TRP A  52       1.573  15.205  -3.511  1.00  1.840          H  
ATOM    848 2HB  TRP A  52       0.490  14.125  -2.658  1.00  1.840          H  
ATOM    849  HD1 TRP A  52       0.583  17.570  -3.839  1.00  1.840          H  
ATOM    850  HE1 TRP A  52      -1.034  19.124  -2.582  1.00  1.840          H  
ATOM    851  HE3 TRP A  52      -0.406  14.571   0.199  1.00  1.840          H  
ATOM    852  HZ2 TRP A  52      -2.509  19.079  -0.179  1.00  1.840          H  
ATOM    853  HZ3 TRP A  52      -1.920  15.393   1.936  1.00  1.840          H  
ATOM    854  HH2 TRP A  52      -2.958  17.610   1.761  1.00  1.840          H  
ATOM    855  N   GLU A  53       3.819  13.246  -2.771  1.00  1.230          N  
ATOM    856  CA  GLU A  53       4.321  11.969  -3.248  1.00  1.400          C  
ATOM    857  C   GLU A  53       5.574  11.429  -2.556  1.00  1.260          C  
ATOM    858  O   GLU A  53       5.668  10.226  -2.321  1.00  1.400          O  
ATOM    859  CB  GLU A  53       4.549  12.106  -4.741  1.00  1.890          C  
ATOM    860  CG  GLU A  53       3.282  12.421  -5.475  1.00  1.890          C  
ATOM    861  CD  GLU A  53       2.317  11.270  -5.471  1.00  1.890          C  
ATOM    862  OE1 GLU A  53       2.702  10.203  -5.882  1.00  1.890          O  
ATOM    863  OE2 GLU A  53       1.215  11.437  -5.025  1.00  1.890          O  
ATOM    864  H   GLU A  53       4.174  14.106  -3.198  1.00  1.480          H  
ATOM    865  HA  GLU A  53       3.530  11.233  -3.100  1.00  1.680          H  
ATOM    866 1HB  GLU A  53       5.285  12.888  -4.943  1.00  2.270          H  
ATOM    867 2HB  GLU A  53       4.924  11.193  -5.144  1.00  2.270          H  
ATOM    868 1HG  GLU A  53       2.799  13.286  -5.027  1.00  2.270          H  
ATOM    869 2HG  GLU A  53       3.556  12.695  -6.467  1.00  2.270          H  
ATOM    870  N   SER A  54       6.549  12.283  -2.227  1.00  1.050          N  
ATOM    871  CA  SER A  54       7.779  11.809  -1.604  1.00  1.020          C  
ATOM    872  C   SER A  54       7.992  12.406  -0.227  1.00  1.010          C  
ATOM    873  O   SER A  54       8.876  11.970   0.499  1.00  1.060          O  
ATOM    874  CB  SER A  54       8.980  12.154  -2.440  1.00  1.440          C  
ATOM    875  OG  SER A  54       9.126  13.538  -2.561  1.00  1.440          O  
ATOM    876  H   SER A  54       6.479  13.280  -2.403  1.00  1.260          H  
ATOM    877  HA  SER A  54       7.730  10.729  -1.511  1.00  1.220          H  
ATOM    878 1HB  SER A  54       9.868  11.753  -1.969  1.00  1.730          H  
ATOM    879 2HB  SER A  54       8.898  11.700  -3.420  1.00  1.730          H  
ATOM    880  HG  SER A  54       8.660  13.766  -3.394  1.00  1.730          H  
ATOM    881  N   GLY A  55       7.255  13.467   0.119  1.00  0.990          N  
ATOM    882  CA  GLY A  55       7.436  14.130   1.406  1.00  1.040          C  
ATOM    883  C   GLY A  55       8.752  14.875   1.379  1.00  1.040          C  
ATOM    884  O   GLY A  55       9.425  15.018   2.399  1.00  1.160          O  
ATOM    885  H   GLY A  55       6.582  13.858  -0.536  1.00  1.190          H  
ATOM    886 1HA  GLY A  55       6.613  14.825   1.578  1.00  1.250          H  
ATOM    887 2HA  GLY A  55       7.430  13.398   2.210  1.00  1.250          H  
ATOM    888  N   TYR A  56       9.149  15.259   0.164  1.00  0.990          N  
ATOM    889  CA  TYR A  56      10.412  15.915  -0.156  1.00  1.080          C  
ATOM    890  C   TYR A  56      11.644  15.072   0.184  1.00  1.090          C  
ATOM    891  O   TYR A  56      12.759  15.606   0.262  1.00  1.210          O  
ATOM    892  CB  TYR A  56      10.540  17.255   0.538  1.00  1.480          C  
ATOM    893  CG  TYR A  56       9.461  18.212   0.229  1.00  1.480          C  
ATOM    894  CD1 TYR A  56       8.459  18.442   1.145  1.00  1.480          C  
ATOM    895  CD2 TYR A  56       9.468  18.867  -0.973  1.00  1.480          C  
ATOM    896  CE1 TYR A  56       7.461  19.323   0.846  1.00  1.480          C  
ATOM    897  CE2 TYR A  56       8.468  19.733  -1.270  1.00  1.480          C  
ATOM    898  CZ  TYR A  56       7.471  19.964  -0.376  1.00  1.480          C  
ATOM    899  OH  TYR A  56       6.446  20.811  -0.714  1.00  1.480          O  
ATOM    900  H   TYR A  56       8.465  15.145  -0.595  1.00  1.190          H  
ATOM    901  HA  TYR A  56      10.424  16.086  -1.229  1.00  1.300          H  
ATOM    902 1HB  TYR A  56      10.592  17.126   1.619  1.00  1.770          H  
ATOM    903 2HB  TYR A  56      11.466  17.706   0.226  1.00  1.770          H  
ATOM    904  HD1 TYR A  56       8.462  17.917   2.101  1.00  1.770          H  
ATOM    905  HD2 TYR A  56      10.266  18.685  -1.693  1.00  1.770          H  
ATOM    906  HE1 TYR A  56       6.660  19.505   1.558  1.00  1.770          H  
ATOM    907  HE2 TYR A  56       8.457  20.246  -2.233  1.00  1.770          H  
ATOM    908  HH  TYR A  56       6.369  20.830  -1.686  1.00  1.770          H  
ATOM    909  N   ASN A  57      11.457  13.760   0.333  1.00  1.010          N  
ATOM    910  CA  ASN A  57      12.519  12.803   0.576  1.00  1.020          C  
ATOM    911  C   ASN A  57      13.125  12.287  -0.695  1.00  0.910          C  
ATOM    912  O   ASN A  57      12.482  11.559  -1.457  1.00  0.870          O  
ATOM    913  CB  ASN A  57      12.041  11.642   1.390  1.00  1.420          C  
ATOM    914  CG  ASN A  57      13.113  10.617   1.628  1.00  1.420          C  
ATOM    915  OD1 ASN A  57      14.326  10.882   1.531  1.00  1.420          O  
ATOM    916  ND2 ASN A  57      12.687   9.425   1.904  1.00  1.420          N  
ATOM    917  H   ASN A  57      10.504  13.383   0.298  1.00  1.210          H  
ATOM    918  HA  ASN A  57      13.315  13.306   1.123  1.00  1.220          H  
ATOM    919 1HB  ASN A  57      11.710  12.022   2.351  1.00  1.710          H  
ATOM    920 2HB  ASN A  57      11.204  11.182   0.908  1.00  1.710          H  
ATOM    921 1HD2 ASN A  57      13.330   8.670   2.084  1.00  1.710          H  
ATOM    922 2HD2 ASN A  57      11.701   9.256   1.943  1.00  1.710          H  
ATOM    923  N   THR A  58      14.371  12.637  -0.952  1.00  0.890          N  
ATOM    924  CA  THR A  58      14.941  12.222  -2.220  1.00  0.840          C  
ATOM    925  C   THR A  58      15.053  10.714  -2.317  1.00  0.750          C  
ATOM    926  O   THR A  58      15.015  10.168  -3.403  1.00  0.770          O  
ATOM    927  CB  THR A  58      16.332  12.814  -2.442  1.00  1.200          C  
ATOM    928  OG1 THR A  58      17.171  12.413  -1.369  1.00  1.200          O  
ATOM    929  CG2 THR A  58      16.306  14.320  -2.523  1.00  1.200          C  
ATOM    930  H   THR A  58      14.922  13.182  -0.275  1.00  1.070          H  
ATOM    931  HA  THR A  58      14.288  12.554  -3.023  1.00  1.010          H  
ATOM    932  HB  THR A  58      16.727  12.415  -3.369  1.00  1.440          H  
ATOM    933  HG1 THR A  58      17.539  11.544  -1.561  1.00  1.440          H  
ATOM    934 1HG2 THR A  58      17.324  14.683  -2.680  1.00  1.440          H  
ATOM    935 2HG2 THR A  58      15.689  14.628  -3.351  1.00  1.440          H  
ATOM    936 3HG2 THR A  58      15.909  14.716  -1.597  1.00  1.440          H  
ATOM    937  N   ARG A  59      15.129  10.014  -1.193  1.00  0.720          N  
ATOM    938  CA  ARG A  59      15.279   8.568  -1.222  1.00  0.700          C  
ATOM    939  C   ARG A  59      13.939   7.812  -1.234  1.00  0.710          C  
ATOM    940  O   ARG A  59      13.916   6.584  -1.124  1.00  0.740          O  
ATOM    941  CB  ARG A  59      16.119   8.155  -0.026  1.00  0.990          C  
ATOM    942  CG  ARG A  59      17.575   8.633  -0.110  1.00  0.990          C  
ATOM    943  CD  ARG A  59      18.335   8.405   1.141  1.00  0.990          C  
ATOM    944  NE  ARG A  59      19.717   8.914   1.037  1.00  0.990          N  
ATOM    945  CZ  ARG A  59      20.804   8.202   0.632  1.00  0.990          C  
ATOM    946  NH1 ARG A  59      20.701   6.921   0.300  1.00  0.990          N  
ATOM    947  NH2 ARG A  59      21.985   8.805   0.579  1.00  0.990          N  
ATOM    948  H   ARG A  59      15.136  10.486  -0.285  1.00  0.860          H  
ATOM    949  HA  ARG A  59      15.831   8.309  -2.125  1.00  0.840          H  
ATOM    950 1HB  ARG A  59      15.683   8.557   0.887  1.00  1.190          H  
ATOM    951 2HB  ARG A  59      16.128   7.069   0.061  1.00  1.190          H  
ATOM    952 1HG  ARG A  59      18.076   8.089  -0.906  1.00  1.190          H  
ATOM    953 2HG  ARG A  59      17.605   9.700  -0.333  1.00  1.190          H  
ATOM    954 1HD  ARG A  59      17.841   8.946   1.952  1.00  1.190          H  
ATOM    955 2HD  ARG A  59      18.361   7.348   1.380  1.00  1.190          H  
ATOM    956  HE  ARG A  59      19.864   9.925   1.234  1.00  1.190          H  
ATOM    957 1HH1 ARG A  59      19.808   6.457   0.335  1.00  1.190          H  
ATOM    958 2HH1 ARG A  59      21.517   6.409   0.001  1.00  1.190          H  
ATOM    959 1HH2 ARG A  59      22.068   9.811   0.837  1.00  1.190          H  
ATOM    960 2HH2 ARG A  59      22.802   8.300   0.287  1.00  1.190          H  
ATOM    961  N   ALA A  60      12.816   8.531  -1.312  1.00  0.760          N  
ATOM    962  CA  ALA A  60      11.508   7.881  -1.302  1.00  0.860          C  
ATOM    963  C   ALA A  60      11.319   6.968  -2.511  1.00  0.790          C  
ATOM    964  O   ALA A  60      11.711   7.318  -3.631  1.00  0.690          O  
ATOM    965  CB  ALA A  60      10.409   8.920  -1.300  1.00  1.160          C  
ATOM    966  H   ALA A  60      12.866   9.549  -1.432  1.00  0.910          H  
ATOM    967  HA  ALA A  60      11.432   7.277  -0.399  1.00  1.030          H  
ATOM    968 1HB  ALA A  60       9.447   8.435  -1.283  1.00  1.400          H  
ATOM    969 2HB  ALA A  60      10.501   9.561  -0.440  1.00  1.400          H  
ATOM    970 3HB  ALA A  60      10.498   9.516  -2.203  1.00  1.400          H  
ATOM    971  N   THR A  61      10.671   5.819  -2.296  1.00  0.870          N  
ATOM    972  CA  THR A  61      10.333   4.902  -3.383  1.00  0.820          C  
ATOM    973  C   THR A  61       8.969   4.235  -3.177  1.00  0.910          C  
ATOM    974  O   THR A  61       8.671   3.751  -2.085  1.00  1.060          O  
ATOM    975  CB  THR A  61      11.409   3.784  -3.534  1.00  1.170          C  
ATOM    976  OG1 THR A  61      12.689   4.368  -3.775  1.00  1.170          O  
ATOM    977  CG2 THR A  61      11.082   2.850  -4.720  1.00  1.170          C  
ATOM    978  H   THR A  61      10.392   5.575  -1.357  1.00  1.040          H  
ATOM    979  HA  THR A  61      10.291   5.473  -4.304  1.00  0.980          H  
ATOM    980  HB  THR A  61      11.452   3.205  -2.618  1.00  1.400          H  
ATOM    981  HG1 THR A  61      12.942   4.906  -3.009  1.00  1.400          H  
ATOM    982 1HG2 THR A  61      11.855   2.091  -4.800  1.00  1.400          H  
ATOM    983 2HG2 THR A  61      10.139   2.366  -4.579  1.00  1.400          H  
ATOM    984 3HG2 THR A  61      11.047   3.432  -5.639  1.00  1.400          H  
ATOM    985  N   ASN A  62       8.176   4.139  -4.240  1.00  0.910          N  
ATOM    986  CA  ASN A  62       6.954   3.341  -4.203  1.00  1.070          C  
ATOM    987  C   ASN A  62       7.329   1.981  -4.754  1.00  1.350          C  
ATOM    988  O   ASN A  62       7.660   1.847  -5.939  1.00  1.640          O  
ATOM    989  CB  ASN A  62       5.796   3.893  -5.003  1.00  1.430          C  
ATOM    990  CG  ASN A  62       5.269   5.184  -4.508  1.00  1.430          C  
ATOM    991  OD1 ASN A  62       5.314   5.488  -3.318  1.00  1.430          O  
ATOM    992  ND2 ASN A  62       4.728   5.964  -5.401  1.00  1.430          N  
ATOM    993  H   ASN A  62       8.478   4.611  -5.096  1.00  1.090          H  
ATOM    994  HA  ASN A  62       6.635   3.210  -3.168  1.00  1.280          H  
ATOM    995 1HB  ASN A  62       6.072   3.974  -6.034  1.00  1.720          H  
ATOM    996 2HB  ASN A  62       4.982   3.170  -4.967  1.00  1.720          H  
ATOM    997 1HD2 ASN A  62       4.359   6.850  -5.126  1.00  1.720          H  
ATOM    998 2HD2 ASN A  62       4.701   5.680  -6.388  1.00  1.720          H  
ATOM    999  N   TYR A  63       7.283   0.965  -3.904  1.00  1.560          N  
ATOM   1000  CA  TYR A  63       7.731  -0.370  -4.289  1.00  1.940          C  
ATOM   1001  C   TYR A  63       6.866  -1.028  -5.361  1.00  1.890          C  
ATOM   1002  O   TYR A  63       7.360  -1.887  -6.089  1.00  2.370          O  
ATOM   1003  CB  TYR A  63       7.813  -1.273  -3.060  1.00  2.560          C  
ATOM   1004  CG  TYR A  63       8.901  -0.883  -2.025  1.00  2.560          C  
ATOM   1005  CD1 TYR A  63       9.913   0.059  -2.309  1.00  2.560          C  
ATOM   1006  CD2 TYR A  63       8.890  -1.495  -0.786  1.00  2.560          C  
ATOM   1007  CE1 TYR A  63      10.856   0.374  -1.359  1.00  2.560          C  
ATOM   1008  CE2 TYR A  63       9.849  -1.176   0.157  1.00  2.560          C  
ATOM   1009  CZ  TYR A  63      10.823  -0.242  -0.126  1.00  2.560          C  
ATOM   1010  OH  TYR A  63      11.769   0.082   0.818  1.00  2.560          O  
ATOM   1011  H   TYR A  63       6.993   1.137  -2.950  1.00  1.870          H  
ATOM   1012  HA  TYR A  63       8.721  -0.288  -4.731  1.00  2.330          H  
ATOM   1013 1HB  TYR A  63       6.851  -1.263  -2.556  1.00  3.080          H  
ATOM   1014 2HB  TYR A  63       7.996  -2.299  -3.380  1.00  3.080          H  
ATOM   1015  HD1 TYR A  63       9.969   0.555  -3.256  1.00  3.080          H  
ATOM   1016  HD2 TYR A  63       8.122  -2.230  -0.550  1.00  3.080          H  
ATOM   1017  HE1 TYR A  63      11.627   1.107  -1.581  1.00  3.080          H  
ATOM   1018  HE2 TYR A  63       9.831  -1.661   1.133  1.00  3.080          H  
ATOM   1019  HH  TYR A  63      11.612  -0.426   1.618  1.00  3.080          H  
ATOM   1020  N   ASN A  64       5.583  -0.663  -5.449  1.00  1.890          N  
ATOM   1021  CA  ASN A  64       4.703  -1.243  -6.458  1.00  1.990          C  
ATOM   1022  C   ASN A  64       3.771  -0.217  -7.114  1.00  1.910          C  
ATOM   1023  O   ASN A  64       2.884   0.332  -6.453  1.00  2.470          O  
ATOM   1024  CB  ASN A  64       3.872  -2.355  -5.843  1.00  2.750          C  
ATOM   1025  CG  ASN A  64       4.695  -3.525  -5.388  1.00  2.750          C  
ATOM   1026  OD1 ASN A  64       5.011  -3.666  -4.202  1.00  2.750          O  
ATOM   1027  ND2 ASN A  64       5.047  -4.377  -6.316  1.00  2.750          N  
ATOM   1028  H   ASN A  64       5.197   0.004  -4.799  1.00  2.270          H  
ATOM   1029  HA  ASN A  64       5.320  -1.661  -7.255  1.00  2.390          H  
ATOM   1030 1HB  ASN A  64       3.321  -1.961  -4.991  1.00  3.300          H  
ATOM   1031 2HB  ASN A  64       3.140  -2.701  -6.574  1.00  3.300          H  
ATOM   1032 1HD2 ASN A  64       5.600  -5.176  -6.079  1.00  3.300          H  
ATOM   1033 2HD2 ASN A  64       4.771  -4.224  -7.265  1.00  3.300          H  
ATOM   1034  N   ALA A  65       3.973   0.065  -8.406  1.00  1.820          N  
ATOM   1035  CA  ALA A  65       3.115   1.000  -9.131  1.00  2.330          C  
ATOM   1036  C   ALA A  65       1.928   0.199  -9.660  1.00  2.460          C  
ATOM   1037  O   ALA A  65       1.922  -1.025  -9.554  1.00  2.580          O  
ATOM   1038  CB  ALA A  65       3.846   1.701 -10.276  1.00  3.060          C  
ATOM   1039  H   ALA A  65       4.720  -0.385  -8.946  1.00  2.180          H  
ATOM   1040  HA  ALA A  65       2.754   1.751  -8.430  1.00  2.800          H  
ATOM   1041 1HB  ALA A  65       3.172   2.385 -10.775  1.00  3.670          H  
ATOM   1042 2HB  ALA A  65       4.701   2.261  -9.886  1.00  3.670          H  
ATOM   1043 3HB  ALA A  65       4.185   0.966 -10.991  1.00  3.670          H  
ATOM   1044  N   GLY A  66       0.895   0.869 -10.188  1.00  2.600          N  
ATOM   1045  CA  GLY A  66      -0.208   0.127 -10.818  1.00  2.870          C  
ATOM   1046  C   GLY A  66       0.288  -0.719 -12.014  1.00  2.820          C  
ATOM   1047  O   GLY A  66      -0.243  -1.791 -12.304  1.00  3.220          O  
ATOM   1048  H   GLY A  66       0.892   1.877 -10.193  1.00  3.120          H  
ATOM   1049 1HA  GLY A  66      -0.670  -0.526 -10.077  1.00  3.440          H  
ATOM   1050 2HA  GLY A  66      -0.973   0.825 -11.154  1.00  3.440          H  
ATOM   1051  N   ASP A  67       1.295  -0.189 -12.720  1.00  2.420          N  
ATOM   1052  CA  ASP A  67       1.959  -0.801 -13.873  1.00  2.370          C  
ATOM   1053  C   ASP A  67       3.078  -1.721 -13.368  1.00  2.200          C  
ATOM   1054  O   ASP A  67       3.253  -1.884 -12.169  1.00  2.410          O  
ATOM   1055  CB  ASP A  67       2.497   0.308 -14.817  1.00  3.340          C  
ATOM   1056  CG  ASP A  67       2.746  -0.127 -16.316  1.00  3.340          C  
ATOM   1057  OD1 ASP A  67       2.991  -1.300 -16.532  1.00  3.340          O  
ATOM   1058  OD2 ASP A  67       2.711   0.723 -17.195  1.00  3.340          O  
ATOM   1059  H   ASP A  67       1.638   0.712 -12.436  1.00  2.900          H  
ATOM   1060  HA  ASP A  67       1.237  -1.406 -14.421  1.00  2.840          H  
ATOM   1061 1HB  ASP A  67       1.793   1.139 -14.820  1.00  4.010          H  
ATOM   1062 2HB  ASP A  67       3.431   0.692 -14.411  1.00  4.010          H  
ATOM   1063  N   ARG A  68       3.815  -2.355 -14.278  1.00  2.200          N  
ATOM   1064  CA  ARG A  68       4.926  -3.262 -13.937  1.00  2.150          C  
ATOM   1065  C   ARG A  68       6.099  -2.545 -13.243  1.00  1.850          C  
ATOM   1066  O   ARG A  68       6.986  -3.182 -12.671  1.00  1.930          O  
ATOM   1067  CB  ARG A  68       5.432  -3.963 -15.188  1.00  3.030          C  
ATOM   1068  CG  ARG A  68       4.465  -4.996 -15.758  1.00  3.030          C  
ATOM   1069  CD  ARG A  68       4.998  -5.665 -16.976  1.00  3.030          C  
ATOM   1070  NE  ARG A  68       4.104  -6.736 -17.439  1.00  3.030          N  
ATOM   1071  CZ  ARG A  68       3.041  -6.596 -18.271  1.00  3.030          C  
ATOM   1072  NH1 ARG A  68       2.702  -5.418 -18.757  1.00  3.030          N  
ATOM   1073  NH2 ARG A  68       2.329  -7.664 -18.596  1.00  3.030          N  
ATOM   1074  H   ARG A  68       3.580  -2.193 -15.255  1.00  2.640          H  
ATOM   1075  HA  ARG A  68       4.542  -4.018 -13.254  1.00  2.580          H  
ATOM   1076 1HB  ARG A  68       5.621  -3.220 -15.967  1.00  3.640          H  
ATOM   1077 2HB  ARG A  68       6.376  -4.462 -14.973  1.00  3.640          H  
ATOM   1078 1HG  ARG A  68       4.271  -5.758 -15.006  1.00  3.640          H  
ATOM   1079 2HG  ARG A  68       3.530  -4.499 -16.016  1.00  3.640          H  
ATOM   1080 1HD  ARG A  68       5.123  -4.937 -17.777  1.00  3.640          H  
ATOM   1081 2HD  ARG A  68       5.967  -6.110 -16.746  1.00  3.640          H  
ATOM   1082  HE  ARG A  68       4.305  -7.671 -17.103  1.00  3.640          H  
ATOM   1083 1HH1 ARG A  68       3.228  -4.591 -18.523  1.00  3.640          H  
ATOM   1084 2HH1 ARG A  68       1.905  -5.334 -19.372  1.00  3.640          H  
ATOM   1085 1HH2 ARG A  68       2.580  -8.572 -18.227  1.00  3.640          H  
ATOM   1086 2HH2 ARG A  68       1.534  -7.577 -19.213  1.00  3.640          H  
ATOM   1087  N   SER A  69       6.105  -1.230 -13.367  1.00  1.660          N  
ATOM   1088  CA  SER A  69       7.073  -0.280 -12.842  1.00  1.430          C  
ATOM   1089  C   SER A  69       6.966   0.044 -11.363  1.00  1.330          C  
ATOM   1090  O   SER A  69       6.064  -0.415 -10.644  1.00  1.370          O  
ATOM   1091  CB  SER A  69       6.946   1.006 -13.602  1.00  2.090          C  
ATOM   1092  OG  SER A  69       5.701   1.595 -13.411  1.00  2.090          O  
ATOM   1093  H   SER A  69       5.326  -0.833 -13.867  1.00  1.990          H  
ATOM   1094  HA  SER A  69       8.068  -0.690 -13.020  1.00  1.720          H  
ATOM   1095 1HB  SER A  69       7.697   1.701 -13.291  1.00  2.510          H  
ATOM   1096 2HB  SER A  69       7.102   0.808 -14.599  1.00  2.510          H  
ATOM   1097  HG  SER A  69       5.736   2.439 -13.896  1.00  2.510          H  
ATOM   1098  N   THR A  70       7.966   0.798 -10.913  1.00  1.240          N  
ATOM   1099  CA  THR A  70       8.069   1.346  -9.568  1.00  1.190          C  
ATOM   1100  C   THR A  70       8.322   2.860  -9.675  1.00  1.060          C  
ATOM   1101  O   THR A  70       8.672   3.359 -10.755  1.00  1.040          O  
ATOM   1102  CB  THR A  70       9.153   0.611  -8.763  1.00  1.690          C  
ATOM   1103  OG1 THR A  70      10.411   0.750  -9.409  1.00  1.690          O  
ATOM   1104  CG2 THR A  70       8.818  -0.837  -8.674  1.00  1.690          C  
ATOM   1105  H   THR A  70       8.697   1.047 -11.578  1.00  1.490          H  
ATOM   1106  HA  THR A  70       7.118   1.207  -9.051  1.00  1.430          H  
ATOM   1107  HB  THR A  70       9.208   1.039  -7.762  1.00  2.020          H  
ATOM   1108  HG1 THR A  70      11.120   0.496  -8.796  1.00  2.020          H  
ATOM   1109 1HG2 THR A  70       9.575  -1.355  -8.088  1.00  2.020          H  
ATOM   1110 2HG2 THR A  70       7.856  -0.939  -8.205  1.00  2.020          H  
ATOM   1111 3HG2 THR A  70       8.775  -1.274  -9.666  1.00  2.020          H  
ATOM   1112  N   ASP A  71       8.125   3.598  -8.570  1.00  1.050          N  
ATOM   1113  CA  ASP A  71       8.274   5.073  -8.602  1.00  0.980          C  
ATOM   1114  C   ASP A  71       9.408   5.615  -7.716  1.00  0.870          C  
ATOM   1115  O   ASP A  71       9.416   5.422  -6.500  1.00  0.860          O  
ATOM   1116  CB  ASP A  71       6.993   5.765  -8.172  1.00  1.400          C  
ATOM   1117  CG  ASP A  71       5.704   5.446  -8.982  1.00  1.400          C  
ATOM   1118  OD1 ASP A  71       5.726   5.435 -10.191  1.00  1.400          O  
ATOM   1119  OD2 ASP A  71       4.689   5.243  -8.334  1.00  1.400          O  
ATOM   1120  H   ASP A  71       7.862   3.113  -7.705  1.00  1.260          H  
ATOM   1121  HA  ASP A  71       8.490   5.367  -9.624  1.00  1.180          H  
ATOM   1122 1HB  ASP A  71       6.847   5.653  -7.129  1.00  1.680          H  
ATOM   1123 2HB  ASP A  71       7.166   6.785  -8.330  1.00  1.680          H  
ATOM   1124  N   TYR A  72      10.372   6.328  -8.294  1.00  0.850          N  
ATOM   1125  CA  TYR A  72      11.523   6.772  -7.486  1.00  0.840          C  
ATOM   1126  C   TYR A  72      11.705   8.278  -7.318  1.00  0.870          C  
ATOM   1127  O   TYR A  72      11.473   9.039  -8.244  1.00  0.940          O  
ATOM   1128  CB  TYR A  72      12.783   6.285  -8.185  1.00  1.180          C  
ATOM   1129  CG  TYR A  72      12.814   4.840  -8.337  1.00  1.180          C  
ATOM   1130  CD1 TYR A  72      12.253   4.286  -9.459  1.00  1.180          C  
ATOM   1131  CD2 TYR A  72      13.376   4.052  -7.383  1.00  1.180          C  
ATOM   1132  CE1 TYR A  72      12.261   2.962  -9.608  1.00  1.180          C  
ATOM   1133  CE2 TYR A  72      13.387   2.706  -7.532  1.00  1.180          C  
ATOM   1134  CZ  TYR A  72      12.822   2.161  -8.641  1.00  1.180          C  
ATOM   1135  OH  TYR A  72      12.781   0.797  -8.812  1.00  1.180          O  
ATOM   1136  H   TYR A  72      10.320   6.503  -9.304  1.00  1.020          H  
ATOM   1137  HA  TYR A  72      11.446   6.336  -6.489  1.00  1.010          H  
ATOM   1138 1HB  TYR A  72      12.847   6.738  -9.181  1.00  1.420          H  
ATOM   1139 2HB  TYR A  72      13.666   6.596  -7.628  1.00  1.420          H  
ATOM   1140  HD1 TYR A  72      11.796   4.920 -10.228  1.00  1.420          H  
ATOM   1141  HD2 TYR A  72      13.796   4.493  -6.511  1.00  1.420          H  
ATOM   1142  HE1 TYR A  72      11.813   2.518 -10.485  1.00  1.420          H  
ATOM   1143  HE2 TYR A  72      13.825   2.070  -6.763  1.00  1.420          H  
ATOM   1144  HH  TYR A  72      12.176   0.591  -9.556  1.00  1.420          H  
ATOM   1145  N   GLY A  73      12.224   8.699  -6.168  1.00  0.930          N  
ATOM   1146  CA  GLY A  73      12.649  10.082  -5.959  1.00  1.040          C  
ATOM   1147  C   GLY A  73      11.549  11.062  -5.579  1.00  0.950          C  
ATOM   1148  O   GLY A  73      10.430  10.676  -5.240  1.00  0.910          O  
ATOM   1149  H   GLY A  73      12.298   8.040  -5.385  1.00  1.120          H  
ATOM   1150 1HA  GLY A  73      13.410  10.090  -5.181  1.00  1.250          H  
ATOM   1151 2HA  GLY A  73      13.149  10.435  -6.859  1.00  1.250          H  
ATOM   1152  N   ILE A  74      11.865  12.347  -5.678  1.00  0.990          N  
ATOM   1153  CA  ILE A  74      11.021  13.451  -5.225  1.00  0.980          C  
ATOM   1154  C   ILE A  74       9.636  13.521  -5.827  1.00  1.050          C  
ATOM   1155  O   ILE A  74       8.655  13.778  -5.129  1.00  1.100          O  
ATOM   1156  CB  ILE A  74      11.754  14.776  -5.479  1.00  1.380          C  
ATOM   1157  CG1 ILE A  74      12.985  14.887  -4.588  1.00  1.380          C  
ATOM   1158  CG2 ILE A  74      10.868  15.955  -5.294  1.00  1.380          C  
ATOM   1159  CD1 ILE A  74      12.714  15.014  -3.057  1.00  1.380          C  
ATOM   1160  H   ILE A  74      12.787  12.568  -6.032  1.00  1.190          H  
ATOM   1161  HA  ILE A  74      10.898  13.323  -4.161  1.00  1.180          H  
ATOM   1162  HB  ILE A  74      12.102  14.787  -6.499  1.00  1.650          H  
ATOM   1163 1HG1 ILE A  74      13.606  14.016  -4.749  1.00  1.650          H  
ATOM   1164 2HG1 ILE A  74      13.509  15.728  -4.908  1.00  1.650          H  
ATOM   1165 1HG2 ILE A  74      11.427  16.863  -5.503  1.00  1.650          H  
ATOM   1166 2HG2 ILE A  74      10.024  15.913  -5.960  1.00  1.650          H  
ATOM   1167 3HG2 ILE A  74      10.519  15.962  -4.292  1.00  1.650          H  
ATOM   1168 1HD1 ILE A  74      13.637  15.102  -2.518  1.00  1.650          H  
ATOM   1169 2HD1 ILE A  74      12.136  15.900  -2.851  1.00  1.650          H  
ATOM   1170 3HD1 ILE A  74      12.188  14.152  -2.680  1.00  1.650          H  
ATOM   1171  N   PHE A  75       9.555  13.295  -7.119  1.00  1.130          N  
ATOM   1172  CA  PHE A  75       8.287  13.366  -7.806  1.00  1.310          C  
ATOM   1173  C   PHE A  75       7.769  11.964  -8.050  1.00  1.280          C  
ATOM   1174  O   PHE A  75       6.845  11.779  -8.838  1.00  1.470          O  
ATOM   1175  CB  PHE A  75       8.466  14.066  -9.146  1.00  1.760          C  
ATOM   1176  CG  PHE A  75       9.082  15.411  -9.004  1.00  1.760          C  
ATOM   1177  CD1 PHE A  75      10.346  15.664  -9.548  1.00  1.760          C  
ATOM   1178  CD2 PHE A  75       8.458  16.411  -8.291  1.00  1.760          C  
ATOM   1179  CE1 PHE A  75      10.940  16.885  -9.389  1.00  1.760          C  
ATOM   1180  CE2 PHE A  75       9.051  17.619  -8.133  1.00  1.760          C  
ATOM   1181  CZ  PHE A  75      10.291  17.859  -8.681  1.00  1.760          C  
ATOM   1182  H   PHE A  75      10.398  13.084  -7.628  1.00  1.360          H  
ATOM   1183  HA  PHE A  75       7.567  13.903  -7.188  1.00  1.570          H  
ATOM   1184 1HB  PHE A  75       9.091  13.467  -9.786  1.00  2.110          H  
ATOM   1185 2HB  PHE A  75       7.503  14.174  -9.640  1.00  2.110          H  
ATOM   1186  HD1 PHE A  75      10.864  14.885 -10.110  1.00  2.110          H  
ATOM   1187  HD2 PHE A  75       7.492  16.230  -7.841  1.00  2.110          H  
ATOM   1188  HE1 PHE A  75      11.926  17.075  -9.821  1.00  2.110          H  
ATOM   1189  HE2 PHE A  75       8.544  18.392  -7.566  1.00  2.110          H  
ATOM   1190  HZ  PHE A  75      10.753  18.813  -8.545  1.00  2.110          H  
ATOM   1191  N   GLN A  76       8.386  10.968  -7.391  1.00  1.110          N  
ATOM   1192  CA  GLN A  76       8.002   9.580  -7.567  1.00  1.110          C  
ATOM   1193  C   GLN A  76       7.959   9.260  -9.043  1.00  1.200          C  
ATOM   1194  O   GLN A  76       6.912   8.959  -9.620  1.00  1.370          O  
ATOM   1195  CB  GLN A  76       6.728   9.264  -6.781  1.00  1.550          C  
ATOM   1196  CG  GLN A  76       6.977   9.327  -5.272  1.00  1.550          C  
ATOM   1197  CD  GLN A  76       7.893   8.201  -4.802  1.00  1.550          C  
ATOM   1198  OE1 GLN A  76       7.511   7.042  -4.771  1.00  1.550          O  
ATOM   1199  NE2 GLN A  76       9.111   8.547  -4.470  1.00  1.550          N  
ATOM   1200  H   GLN A  76       9.128  11.163  -6.720  1.00  1.330          H  
ATOM   1201  HA  GLN A  76       8.797   8.963  -7.150  1.00  1.330          H  
ATOM   1202 1HB  GLN A  76       5.955   9.992  -7.026  1.00  1.860          H  
ATOM   1203 2HB  GLN A  76       6.340   8.296  -7.015  1.00  1.860          H  
ATOM   1204 1HG  GLN A  76       7.438  10.281  -5.013  1.00  1.860          H  
ATOM   1205 2HG  GLN A  76       6.030   9.209  -4.754  1.00  1.860          H  
ATOM   1206 1HE2 GLN A  76       9.790   7.857  -4.189  1.00  1.860          H  
ATOM   1207 2HE2 GLN A  76       9.405   9.521  -4.522  1.00  1.860          H  
ATOM   1208  N   ILE A  77       9.123   9.382  -9.652  1.00  1.140          N  
ATOM   1209  CA  ILE A  77       9.330   9.250 -11.058  1.00  1.260          C  
ATOM   1210  C   ILE A  77       9.106   7.800 -11.484  1.00  1.190          C  
ATOM   1211  O   ILE A  77       9.802   6.891 -11.030  1.00  1.080          O  
ATOM   1212  CB  ILE A  77      10.785   9.689 -11.349  1.00  1.720          C  
ATOM   1213  CG1 ILE A  77      11.045  11.238 -10.951  1.00  1.720          C  
ATOM   1214  CG2 ILE A  77      11.062   9.526 -12.771  1.00  1.720          C  
ATOM   1215  CD1 ILE A  77      11.572  11.598  -9.562  1.00  1.720          C  
ATOM   1216  H   ILE A  77       9.941   9.566  -9.079  1.00  1.370          H  
ATOM   1217  HA  ILE A  77       8.622   9.885 -11.581  1.00  1.510          H  
ATOM   1218  HB  ILE A  77      11.461   9.065 -10.773  1.00  2.060          H  
ATOM   1219 1HG1 ILE A  77      11.731  11.658 -11.684  1.00  2.060          H  
ATOM   1220 2HG1 ILE A  77      10.137  11.732 -10.984  1.00  2.060          H  
ATOM   1221 1HG2 ILE A  77      12.068   9.809 -13.002  1.00  2.060          H  
ATOM   1222 2HG2 ILE A  77      10.910   8.500 -13.077  1.00  2.060          H  
ATOM   1223 3HG2 ILE A  77      10.390  10.164 -13.271  1.00  2.060          H  
ATOM   1224 1HD1 ILE A  77      11.667  12.674  -9.492  1.00  2.060          H  
ATOM   1225 2HD1 ILE A  77      10.892  11.262  -8.804  1.00  2.060          H  
ATOM   1226 3HD1 ILE A  77      12.535  11.149  -9.403  1.00  2.060          H  
ATOM   1227  N   ASN A  78       8.146   7.584 -12.388  1.00  1.310          N  
ATOM   1228  CA  ASN A  78       7.764   6.232 -12.808  1.00  1.280          C  
ATOM   1229  C   ASN A  78       8.740   5.583 -13.803  1.00  1.220          C  
ATOM   1230  O   ASN A  78       8.991   6.104 -14.913  1.00  1.330          O  
ATOM   1231  CB  ASN A  78       6.342   6.224 -13.330  1.00  1.800          C  
ATOM   1232  CG  ASN A  78       5.792   4.817 -13.511  1.00  1.800          C  
ATOM   1233  OD1 ASN A  78       6.114   4.048 -14.438  1.00  1.800          O  
ATOM   1234  ND2 ASN A  78       4.963   4.430 -12.568  1.00  1.800          N  
ATOM   1235  H   ASN A  78       7.621   8.377 -12.730  1.00  1.570          H  
ATOM   1236  HA  ASN A  78       7.766   5.597 -11.917  1.00  1.540          H  
ATOM   1237 1HB  ASN A  78       5.701   6.752 -12.616  1.00  2.160          H  
ATOM   1238 2HB  ASN A  78       6.293   6.757 -14.277  1.00  2.160          H  
ATOM   1239 1HD2 ASN A  78       4.563   3.515 -12.579  1.00  2.160          H  
ATOM   1240 2HD2 ASN A  78       4.788   5.039 -11.768  1.00  2.160          H  
ATOM   1241  N   SER A  79       9.223   4.394 -13.437  1.00  1.110          N  
ATOM   1242  CA  SER A  79      10.209   3.672 -14.228  1.00  1.060          C  
ATOM   1243  C   SER A  79       9.740   3.132 -15.578  1.00  1.180          C  
ATOM   1244  O   SER A  79      10.545   2.553 -16.295  1.00  1.280          O  
ATOM   1245  CB  SER A  79      10.889   2.565 -13.441  1.00  1.500          C  
ATOM   1246  OG  SER A  79      10.069   1.475 -13.118  1.00  1.500          O  
ATOM   1247  H   SER A  79       8.964   4.008 -12.520  1.00  1.330          H  
ATOM   1248  HA  SER A  79      11.003   4.381 -14.453  1.00  1.270          H  
ATOM   1249 1HB  SER A  79      11.730   2.218 -14.026  1.00  1.800          H  
ATOM   1250 2HB  SER A  79      11.282   2.986 -12.539  1.00  1.800          H  
ATOM   1251  HG  SER A  79      10.719   0.758 -12.875  1.00  1.800          H  
ATOM   1252  N   ARG A  80       8.447   3.210 -15.950  1.00  1.240          N  
ATOM   1253  CA  ARG A  80       8.167   2.710 -17.295  1.00  1.350          C  
ATOM   1254  C   ARG A  80       8.045   3.865 -18.290  1.00  1.450          C  
ATOM   1255  O   ARG A  80       7.799   3.650 -19.475  1.00  1.510          O  
ATOM   1256  CB  ARG A  80       6.929   1.827 -17.350  1.00  1.850          C  
ATOM   1257  CG  ARG A  80       6.730   1.109 -18.662  1.00  1.850          C  
ATOM   1258  CD  ARG A  80       5.896  -0.101 -18.488  1.00  1.850          C  
ATOM   1259  NE  ARG A  80       5.743  -0.788 -19.742  1.00  1.850          N  
ATOM   1260  CZ  ARG A  80       4.671  -0.685 -20.573  1.00  1.850          C  
ATOM   1261  NH1 ARG A  80       3.586   0.016 -20.224  1.00  1.850          N  
ATOM   1262  NH2 ARG A  80       4.695  -1.304 -21.746  1.00  1.850          N  
ATOM   1263  H   ARG A  80       7.726   3.635 -15.364  1.00  1.490          H  
ATOM   1264  HA  ARG A  80       8.987   2.077 -17.605  1.00  1.620          H  
ATOM   1265 1HB  ARG A  80       6.933   1.093 -16.629  1.00  2.220          H  
ATOM   1266 2HB  ARG A  80       6.043   2.441 -17.176  1.00  2.220          H  
ATOM   1267 1HG  ARG A  80       6.220   1.753 -19.375  1.00  2.220          H  
ATOM   1268 2HG  ARG A  80       7.691   0.797 -19.073  1.00  2.220          H  
ATOM   1269 1HD  ARG A  80       6.379  -0.784 -17.791  1.00  2.220          H  
ATOM   1270 2HD  ARG A  80       4.933   0.165 -18.104  1.00  2.220          H  
ATOM   1271  HE  ARG A  80       6.567  -1.340 -20.049  1.00  2.220          H  
ATOM   1272 1HH1 ARG A  80       3.506   0.465 -19.289  1.00  2.220          H  
ATOM   1273 2HH1 ARG A  80       2.800   0.072 -20.850  1.00  2.220          H  
ATOM   1274 1HH2 ARG A  80       5.505  -1.843 -22.019  1.00  2.220          H  
ATOM   1275 2HH2 ARG A  80       3.905  -1.240 -22.370  1.00  2.220          H  
ATOM   1276  N   TYR A  81       8.273   5.096 -17.844  1.00  1.610          N  
ATOM   1277  CA  TYR A  81       8.191   6.203 -18.781  1.00  1.840          C  
ATOM   1278  C   TYR A  81       9.273   7.238 -18.577  1.00  1.860          C  
ATOM   1279  O   TYR A  81       9.925   7.667 -19.530  1.00  2.050          O  
ATOM   1280  CB  TYR A  81       6.856   6.937 -18.755  1.00  2.480          C  
ATOM   1281  CG  TYR A  81       6.826   8.004 -19.869  1.00  2.480          C  
ATOM   1282  CD1 TYR A  81       6.509   7.622 -21.149  1.00  2.480          C  
ATOM   1283  CD2 TYR A  81       7.165   9.333 -19.621  1.00  2.480          C  
ATOM   1284  CE1 TYR A  81       6.520   8.545 -22.170  1.00  2.480          C  
ATOM   1285  CE2 TYR A  81       7.176  10.254 -20.631  1.00  2.480          C  
ATOM   1286  CZ  TYR A  81       6.854   9.863 -21.910  1.00  2.480          C  
ATOM   1287  OH  TYR A  81       6.868  10.775 -22.939  1.00  2.480          O  
ATOM   1288  H   TYR A  81       8.521   5.254 -16.866  1.00  1.930          H  
ATOM   1289  HA  TYR A  81       8.299   5.792 -19.770  1.00  2.210          H  
ATOM   1290 1HB  TYR A  81       6.039   6.234 -18.917  1.00  2.980          H  
ATOM   1291 2HB  TYR A  81       6.706   7.420 -17.797  1.00  2.980          H  
ATOM   1292  HD1 TYR A  81       6.255   6.583 -21.355  1.00  2.980          H  
ATOM   1293  HD2 TYR A  81       7.431   9.643 -18.647  1.00  2.980          H  
ATOM   1294  HE1 TYR A  81       6.271   8.235 -23.185  1.00  2.980          H  
ATOM   1295  HE2 TYR A  81       7.448  11.291 -20.420  1.00  2.980          H  
ATOM   1296  HH  TYR A  81       7.113  11.638 -22.601  1.00  2.980          H  
ATOM   1297  N   TRP A  82       9.390   7.702 -17.341  1.00  1.770          N  
ATOM   1298  CA  TRP A  82      10.251   8.809 -16.998  1.00  1.880          C  
ATOM   1299  C   TRP A  82      11.712   8.414 -16.782  1.00  1.750          C  
ATOM   1300  O   TRP A  82      12.626   9.142 -17.159  1.00  1.930          O  
ATOM   1301  CB  TRP A  82       9.666   9.468 -15.764  1.00  2.590          C  
ATOM   1302  CG  TRP A  82       8.467  10.381 -16.011  1.00  2.590          C  
ATOM   1303  CD1 TRP A  82       7.133  10.083 -16.150  1.00  2.590          C  
ATOM   1304  CD2 TRP A  82       8.555  11.799 -16.073  1.00  2.590          C  
ATOM   1305  NE1 TRP A  82       6.425  11.252 -16.369  1.00  2.590          N  
ATOM   1306  CE2 TRP A  82       7.300  12.298 -16.300  1.00  2.590          C  
ATOM   1307  CE3 TRP A  82       9.572  12.650 -15.949  1.00  2.590          C  
ATOM   1308  CZ2 TRP A  82       7.088  13.646 -16.412  1.00  2.590          C  
ATOM   1309  CZ3 TRP A  82       9.378  13.978 -16.046  1.00  2.590          C  
ATOM   1310  CH2 TRP A  82       8.159  14.476 -16.276  1.00  2.590          C  
ATOM   1311  H   TRP A  82       8.871   7.259 -16.584  1.00  2.120          H  
ATOM   1312  HA  TRP A  82      10.209   9.529 -17.809  1.00  2.260          H  
ATOM   1313 1HB  TRP A  82       9.402   8.710 -15.030  1.00  3.110          H  
ATOM   1314 2HB  TRP A  82      10.451  10.076 -15.374  1.00  3.110          H  
ATOM   1315  HD1 TRP A  82       6.704   9.084 -16.138  1.00  3.110          H  
ATOM   1316  HE1 TRP A  82       5.409  11.369 -16.570  1.00  3.110          H  
ATOM   1317  HE3 TRP A  82      10.500  12.270 -15.753  1.00  3.110          H  
ATOM   1318  HZ2 TRP A  82       6.147  14.057 -16.579  1.00  3.110          H  
ATOM   1319  HZ3 TRP A  82      10.239  14.616 -15.930  1.00  3.110          H  
ATOM   1320  HH2 TRP A  82       8.017  15.547 -16.350  1.00  3.110          H  
ATOM   1321  N   CYS A  83      11.973   7.216 -16.276  1.00  1.520          N  
ATOM   1322  CA  CYS A  83      13.359   6.829 -16.008  1.00  1.480          C  
ATOM   1323  C   CYS A  83      13.607   5.348 -16.269  1.00  1.290          C  
ATOM   1324  O   CYS A  83      12.686   4.616 -16.634  1.00  1.190          O  
ATOM   1325  CB  CYS A  83      13.754   7.193 -14.568  1.00  2.090          C  
ATOM   1326  SG  CYS A  83      12.821   6.326 -13.244  1.00  2.090          S  
ATOM   1327  H   CYS A  83      11.199   6.624 -15.971  1.00  1.820          H  
ATOM   1328  HA  CYS A  83      14.008   7.402 -16.674  1.00  1.780          H  
ATOM   1329 1HB  CYS A  83      14.813   6.989 -14.423  1.00  2.510          H  
ATOM   1330 2HB  CYS A  83      13.614   8.262 -14.426  1.00  2.510          H  
ATOM   1331  N   ASN A  84      14.877   4.920 -16.218  1.00  1.450          N  
ATOM   1332  CA  ASN A  84      15.214   3.506 -16.458  1.00  1.440          C  
ATOM   1333  C   ASN A  84      15.769   2.815 -15.208  1.00  1.340          C  
ATOM   1334  O   ASN A  84      16.864   3.142 -14.741  1.00  1.450          O  
ATOM   1335  CB  ASN A  84      16.185   3.369 -17.616  1.00  2.020          C  
ATOM   1336  CG  ASN A  84      16.441   1.933 -18.064  1.00  2.020          C  
ATOM   1337  OD1 ASN A  84      16.182   0.932 -17.369  1.00  2.020          O  
ATOM   1338  ND2 ASN A  84      16.961   1.815 -19.272  1.00  2.020          N  
ATOM   1339  H   ASN A  84      15.613   5.604 -15.991  1.00  1.740          H  
ATOM   1340  HA  ASN A  84      14.297   2.981 -16.726  1.00  1.730          H  
ATOM   1341 1HB  ASN A  84      15.802   3.896 -18.451  1.00  2.420          H  
ATOM   1342 2HB  ASN A  84      17.136   3.831 -17.346  1.00  2.420          H  
ATOM   1343 1HD2 ASN A  84      17.159   0.906 -19.647  1.00  2.420          H  
ATOM   1344 2HD2 ASN A  84      17.158   2.628 -19.822  1.00  2.420          H  
ATOM   1345  N   ASP A  85      15.007   1.890 -14.628  1.00  1.400          N  
ATOM   1346  CA  ASP A  85      15.429   1.211 -13.403  1.00  1.440          C  
ATOM   1347  C   ASP A  85      16.246  -0.056 -13.651  1.00  1.770          C  
ATOM   1348  O   ASP A  85      16.650  -0.737 -12.707  1.00  2.410          O  
ATOM   1349  CB  ASP A  85      14.193   0.863 -12.574  1.00  2.000          C  
ATOM   1350  CG  ASP A  85      13.248  -0.035 -13.362  1.00  2.000          C  
ATOM   1351  OD1 ASP A  85      13.582  -0.360 -14.507  1.00  2.000          O  
ATOM   1352  OD2 ASP A  85      12.178  -0.357 -12.885  1.00  2.000          O  
ATOM   1353  H   ASP A  85      14.129   1.625 -15.069  1.00  1.680          H  
ATOM   1354  HA  ASP A  85      16.050   1.895 -12.831  1.00  1.730          H  
ATOM   1355 1HB  ASP A  85      14.497   0.345 -11.661  1.00  2.400          H  
ATOM   1356 2HB  ASP A  85      13.673   1.760 -12.275  1.00  2.400          H  
ATOM   1357  N   GLY A  86      16.482  -0.382 -14.920  1.00  1.910          N  
ATOM   1358  CA  GLY A  86      17.234  -1.570 -15.305  1.00  2.390          C  
ATOM   1359  C   GLY A  86      16.388  -2.848 -15.240  1.00  2.430          C  
ATOM   1360  O   GLY A  86      16.899  -3.947 -15.473  1.00  2.850          O  
ATOM   1361  H   GLY A  86      16.138   0.229 -15.657  1.00  2.290          H  
ATOM   1362 1HA  GLY A  86      17.612  -1.434 -16.319  1.00  2.870          H  
ATOM   1363 2HA  GLY A  86      18.100  -1.671 -14.654  1.00  2.870          H  
ATOM   1364  N   LYS A  87      15.105  -2.705 -14.891  1.00  2.140          N  
ATOM   1365  CA  LYS A  87      14.205  -3.838 -14.713  1.00  2.400          C  
ATOM   1366  C   LYS A  87      12.898  -3.796 -15.514  1.00  2.460          C  
ATOM   1367  O   LYS A  87      12.378  -4.853 -15.883  1.00  2.770          O  
ATOM   1368  CB  LYS A  87      13.847  -3.956 -13.233  1.00  3.260          C  
ATOM   1369  CG  LYS A  87      15.021  -4.267 -12.320  1.00  3.260          C  
ATOM   1370  CD  LYS A  87      14.582  -4.363 -10.867  1.00  3.260          C  
ATOM   1371  CE  LYS A  87      15.761  -4.643  -9.947  1.00  3.260          C  
ATOM   1372  NZ  LYS A  87      15.349  -4.690  -8.512  1.00  3.260          N  
ATOM   1373  H   LYS A  87      14.755  -1.755 -14.738  1.00  2.570          H  
ATOM   1374  HA  LYS A  87      14.740  -4.738 -15.016  1.00  2.880          H  
ATOM   1375 1HB  LYS A  87      13.403  -3.017 -12.898  1.00  3.910          H  
ATOM   1376 2HB  LYS A  87      13.097  -4.734 -13.103  1.00  3.910          H  
ATOM   1377 1HG  LYS A  87      15.487  -5.202 -12.631  1.00  3.910          H  
ATOM   1378 2HG  LYS A  87      15.759  -3.467 -12.409  1.00  3.910          H  
ATOM   1379 1HD  LYS A  87      14.116  -3.420 -10.569  1.00  3.910          H  
ATOM   1380 2HD  LYS A  87      13.849  -5.161 -10.760  1.00  3.910          H  
ATOM   1381 1HE  LYS A  87      16.205  -5.599 -10.218  1.00  3.910          H  
ATOM   1382 2HE  LYS A  87      16.507  -3.858 -10.076  1.00  3.910          H  
ATOM   1383 1HZ  LYS A  87      16.158  -4.877  -7.935  1.00  3.910          H  
ATOM   1384 2HZ  LYS A  87      14.946  -3.801  -8.246  1.00  3.910          H  
ATOM   1385 3HZ  LYS A  87      14.666  -5.422  -8.379  1.00  3.910          H  
ATOM   1386  N   THR A  88      12.337  -2.604 -15.745  1.00  2.280          N  
ATOM   1387  CA  THR A  88      11.006  -2.512 -16.339  1.00  2.530          C  
ATOM   1388  C   THR A  88      10.965  -2.566 -17.879  1.00  2.240          C  
ATOM   1389  O   THR A  88      11.519  -1.689 -18.557  1.00  2.030          O  
ATOM   1390  CB  THR A  88      10.331  -1.218 -15.845  1.00  3.440          C  
ATOM   1391  OG1 THR A  88      10.164  -1.287 -14.424  1.00  3.440          O  
ATOM   1392  CG2 THR A  88       9.011  -0.996 -16.476  1.00  3.440          C  
ATOM   1393  H   THR A  88      12.807  -1.743 -15.438  1.00  2.740          H  
ATOM   1394  HA  THR A  88      10.446  -3.330 -15.911  1.00  3.040          H  
ATOM   1395  HB  THR A  88      10.979  -0.367 -16.077  1.00  4.130          H  
ATOM   1396  HG1 THR A  88      11.017  -1.106 -13.970  1.00  4.130          H  
ATOM   1397 1HG2 THR A  88       8.643  -0.090 -16.068  1.00  4.130          H  
ATOM   1398 2HG2 THR A  88       9.103  -0.903 -17.559  1.00  4.130          H  
ATOM   1399 3HG2 THR A  88       8.336  -1.811 -16.234  1.00  4.130          H  
ATOM   1400  N   PRO A  89      10.270  -3.560 -18.477  1.00  2.530          N  
ATOM   1401  CA  PRO A  89      10.199  -3.739 -19.905  1.00  2.650          C  
ATOM   1402  C   PRO A  89       9.443  -2.589 -20.515  1.00  2.610          C  
ATOM   1403  O   PRO A  89       8.377  -2.214 -20.012  1.00  3.270          O  
ATOM   1404  CB  PRO A  89       9.440  -5.063 -20.052  1.00  3.970          C  
ATOM   1405  CG  PRO A  89       8.620  -5.183 -18.784  1.00  3.970          C  
ATOM   1406  CD  PRO A  89       9.452  -4.522 -17.703  1.00  3.970          C  
ATOM   1407  HA  PRO A  89      11.218  -3.811 -20.315  1.00  3.180          H  
ATOM   1408 1HB  PRO A  89       8.818  -5.038 -20.960  1.00  4.770          H  
ATOM   1409 2HB  PRO A  89      10.153  -5.891 -20.175  1.00  4.770          H  
ATOM   1410 1HG  PRO A  89       7.647  -4.684 -18.922  1.00  4.770          H  
ATOM   1411 2HG  PRO A  89       8.407  -6.241 -18.566  1.00  4.770          H  
ATOM   1412 1HD  PRO A  89       8.751  -4.014 -17.030  1.00  4.770          H  
ATOM   1413 2HD  PRO A  89      10.094  -5.258 -17.183  1.00  4.770          H  
ATOM   1414  N   GLY A  90       9.922  -2.116 -21.652  1.00  2.060          N  
ATOM   1415  CA  GLY A  90       9.252  -1.048 -22.366  1.00  2.060          C  
ATOM   1416  C   GLY A  90       9.536   0.340 -21.797  1.00  1.690          C  
ATOM   1417  O   GLY A  90       9.026   1.326 -22.325  1.00  1.960          O  
ATOM   1418  H   GLY A  90      10.790  -2.482 -22.019  1.00  2.470          H  
ATOM   1419 1HA  GLY A  90       9.557  -1.075 -23.412  1.00  2.470          H  
ATOM   1420 2HA  GLY A  90       8.179  -1.229 -22.351  1.00  2.470          H  
ATOM   1421  N   ALA A  91      10.346   0.445 -20.733  1.00  1.380          N  
ATOM   1422  CA  ALA A  91      10.573   1.763 -20.162  1.00  1.270          C  
ATOM   1423  C   ALA A  91      11.069   2.747 -21.204  1.00  1.500          C  
ATOM   1424  O   ALA A  91      12.052   2.486 -21.901  1.00  1.740          O  
ATOM   1425  CB  ALA A  91      11.584   1.678 -19.027  1.00  1.820          C  
ATOM   1426  H   ALA A  91      10.758  -0.378 -20.284  1.00  1.660          H  
ATOM   1427  HA  ALA A  91       9.633   2.124 -19.790  1.00  1.520          H  
ATOM   1428 1HB  ALA A  91      11.728   2.668 -18.585  1.00  2.190          H  
ATOM   1429 2HB  ALA A  91      11.217   0.990 -18.263  1.00  2.190          H  
ATOM   1430 3HB  ALA A  91      12.533   1.314 -19.409  1.00  2.190          H  
ATOM   1431  N   VAL A  92      10.424   3.911 -21.243  1.00  1.630          N  
ATOM   1432  CA  VAL A  92      10.791   4.979 -22.175  1.00  1.970          C  
ATOM   1433  C   VAL A  92      12.070   5.711 -21.775  1.00  2.000          C  
ATOM   1434  O   VAL A  92      12.852   6.097 -22.643  1.00  2.270          O  
ATOM   1435  CB  VAL A  92       9.632   5.975 -22.395  1.00  2.620          C  
ATOM   1436  CG1 VAL A  92      10.067   7.162 -23.257  1.00  2.620          C  
ATOM   1437  CG2 VAL A  92       8.478   5.221 -23.029  1.00  2.620          C  
ATOM   1438  H   VAL A  92       9.599   3.992 -20.641  1.00  1.960          H  
ATOM   1439  HA  VAL A  92      10.975   4.510 -23.141  1.00  2.360          H  
ATOM   1440  HB  VAL A  92       9.339   6.381 -21.487  1.00  3.150          H  
ATOM   1441 1HG1 VAL A  92       9.226   7.841 -23.384  1.00  3.150          H  
ATOM   1442 2HG1 VAL A  92      10.879   7.701 -22.784  1.00  3.150          H  
ATOM   1443 3HG1 VAL A  92      10.395   6.804 -24.231  1.00  3.150          H  
ATOM   1444 1HG2 VAL A  92       7.642   5.888 -23.189  1.00  3.150          H  
ATOM   1445 2HG2 VAL A  92       8.796   4.809 -23.985  1.00  3.150          H  
ATOM   1446 3HG2 VAL A  92       8.169   4.402 -22.371  1.00  3.150          H  
ATOM   1447  N   ASN A  93      12.248   5.972 -20.477  1.00  1.950          N  
ATOM   1448  CA  ASN A  93      13.385   6.748 -19.988  1.00  2.010          C  
ATOM   1449  C   ASN A  93      13.446   8.126 -20.621  1.00  2.230          C  
ATOM   1450  O   ASN A  93      14.491   8.583 -21.086  1.00  2.420          O  
ATOM   1451  CB  ASN A  93      14.683   5.993 -20.185  1.00  2.790          C  
ATOM   1452  CG  ASN A  93      15.859   6.610 -19.410  1.00  2.790          C  
ATOM   1453  OD1 ASN A  93      15.669   7.459 -18.510  1.00  2.790          O  
ATOM   1454  ND2 ASN A  93      17.052   6.153 -19.745  1.00  2.790          N  
ATOM   1455  H   ASN A  93      11.580   5.609 -19.813  1.00  2.340          H  
ATOM   1456  HA  ASN A  93      13.247   6.903 -18.922  1.00  2.410          H  
ATOM   1457 1HB  ASN A  93      14.531   4.965 -19.885  1.00  3.350          H  
ATOM   1458 2HB  ASN A  93      14.945   5.983 -21.241  1.00  3.350          H  
ATOM   1459 1HD2 ASN A  93      17.890   6.460 -19.292  1.00  3.350          H  
ATOM   1460 2HD2 ASN A  93      17.125   5.464 -20.464  1.00  3.350          H  
ATOM   1461  N   ALA A  94      12.320   8.825 -20.570  1.00  2.260          N  
ATOM   1462  CA  ALA A  94      12.180  10.159 -21.123  1.00  2.510          C  
ATOM   1463  C   ALA A  94      13.188  11.148 -20.518  1.00  2.640          C  
ATOM   1464  O   ALA A  94      13.620  12.082 -21.192  1.00  2.900          O  
ATOM   1465  CB  ALA A  94      10.752  10.635 -20.904  1.00  3.410          C  
ATOM   1466  H   ALA A  94      11.498   8.378 -20.158  1.00  2.710          H  
ATOM   1467  HA  ALA A  94      12.373  10.097 -22.194  1.00  3.010          H  
ATOM   1468 1HB  ALA A  94      10.618  11.607 -21.357  1.00  4.100          H  
ATOM   1469 2HB  ALA A  94      10.068   9.923 -21.365  1.00  4.100          H  
ATOM   1470 3HB  ALA A  94      10.546  10.694 -19.840  1.00  4.100          H  
ATOM   1471  N   CYS A  95      13.573  10.958 -19.248  1.00  2.490          N  
ATOM   1472  CA  CYS A  95      14.537  11.839 -18.603  1.00  2.630          C  
ATOM   1473  C   CYS A  95      15.977  11.550 -18.970  1.00  2.720          C  
ATOM   1474  O   CYS A  95      16.873  12.306 -18.572  1.00  3.130          O  
ATOM   1475  CB  CYS A  95      14.443  11.715 -17.092  1.00  3.630          C  
ATOM   1476  SG  CYS A  95      12.957  12.357 -16.416  1.00  3.630          S  
ATOM   1477  H   CYS A  95      13.167  10.214 -18.685  1.00  2.990          H  
ATOM   1478  HA  CYS A  95      14.297  12.861 -18.887  1.00  3.160          H  
ATOM   1479 1HB  CYS A  95      14.523  10.665 -16.809  1.00  4.350          H  
ATOM   1480 2HB  CYS A  95      15.279  12.231 -16.645  1.00  4.350          H  
ATOM   1481  N   HIS A  96      16.238  10.424 -19.635  1.00  2.570          N  
ATOM   1482  CA  HIS A  96      17.595   9.987 -19.932  1.00  2.650          C  
ATOM   1483  C   HIS A  96      18.431   9.868 -18.642  1.00  2.540          C  
ATOM   1484  O   HIS A  96      19.567  10.351 -18.581  1.00  2.690          O  
ATOM   1485  CB  HIS A  96      18.252  10.942 -20.934  1.00  3.680          C  
ATOM   1486  CG  HIS A  96      17.476  11.062 -22.213  1.00  3.680          C  
ATOM   1487  ND1 HIS A  96      17.424  10.055 -23.158  1.00  3.680          N  
ATOM   1488  CD2 HIS A  96      16.702  12.062 -22.687  1.00  3.680          C  
ATOM   1489  CE1 HIS A  96      16.656  10.442 -24.163  1.00  3.680          C  
ATOM   1490  NE2 HIS A  96      16.210  11.656 -23.903  1.00  3.680          N  
ATOM   1491  H   HIS A  96      15.455   9.870 -19.999  1.00  3.080          H  
ATOM   1492  HA  HIS A  96      17.555   9.004 -20.395  1.00  3.180          H  
ATOM   1493 1HB  HIS A  96      18.358  11.932 -20.506  1.00  4.410          H  
ATOM   1494 2HB  HIS A  96      19.250  10.583 -21.174  1.00  4.410          H  
ATOM   1495  HD1 HIS A  96      18.038   9.268 -23.211  1.00  4.410          H  
ATOM   1496  HD2 HIS A  96      16.435  13.041 -22.286  1.00  4.410          H  
ATOM   1497  HE1 HIS A  96      16.486   9.787 -25.016  1.00  4.410          H  
ATOM   1498  N   LEU A  97      17.838   9.260 -17.600  1.00  2.520          N  
ATOM   1499  CA  LEU A  97      18.471   9.065 -16.291  1.00  2.450          C  
ATOM   1500  C   LEU A  97      18.172   7.699 -15.698  1.00  2.100          C  
ATOM   1501  O   LEU A  97      17.029   7.230 -15.759  1.00  1.990          O  
ATOM   1502  CB  LEU A  97      17.977  10.112 -15.264  1.00  3.460          C  
ATOM   1503  CG  LEU A  97      18.357  11.597 -15.492  1.00  3.460          C  
ATOM   1504  CD1 LEU A  97      17.565  12.464 -14.539  1.00  3.460          C  
ATOM   1505  CD2 LEU A  97      19.841  11.811 -15.258  1.00  3.460          C  
ATOM   1506  H   LEU A  97      16.914   8.859 -17.765  1.00  3.020          H  
ATOM   1507  HA  LEU A  97      19.547   9.143 -16.415  1.00  2.940          H  
ATOM   1508 1HB  LEU A  97      16.887  10.058 -15.232  1.00  4.150          H  
ATOM   1509 2HB  LEU A  97      18.350   9.818 -14.279  1.00  4.150          H  
ATOM   1510  HG  LEU A  97      18.102  11.879 -16.498  1.00  4.150          H  
ATOM   1511 1HD1 LEU A  97      17.810  13.513 -14.707  1.00  4.150          H  
ATOM   1512 2HD1 LEU A  97      16.518  12.305 -14.716  1.00  4.150          H  
ATOM   1513 3HD1 LEU A  97      17.804  12.200 -13.510  1.00  4.150          H  
ATOM   1514 1HD2 LEU A  97      20.079  12.862 -15.420  1.00  4.150          H  
ATOM   1515 2HD2 LEU A  97      20.096  11.534 -14.233  1.00  4.150          H  
ATOM   1516 3HD2 LEU A  97      20.417  11.205 -15.954  1.00  4.150          H  
ATOM   1517  N   SER A  98      19.174   7.100 -15.061  1.00  2.020          N  
ATOM   1518  CA  SER A  98      18.948   5.868 -14.326  1.00  1.790          C  
ATOM   1519  C   SER A  98      17.950   6.221 -13.235  1.00  1.580          C  
ATOM   1520  O   SER A  98      18.083   7.266 -12.601  1.00  1.460          O  
ATOM   1521  CB  SER A  98      20.252   5.381 -13.714  1.00  2.600          C  
ATOM   1522  OG  SER A  98      21.205   5.089 -14.705  1.00  2.600          O  
ATOM   1523  H   SER A  98      20.102   7.502 -15.069  1.00  2.420          H  
ATOM   1524  HA  SER A  98      18.520   5.107 -14.984  1.00  2.150          H  
ATOM   1525 1HB  SER A  98      20.643   6.143 -13.040  1.00  3.120          H  
ATOM   1526 2HB  SER A  98      20.059   4.490 -13.117  1.00  3.120          H  
ATOM   1527  HG  SER A  98      21.984   4.767 -14.242  1.00  3.120          H  
ATOM   1528  N   CYS A  99      17.003   5.349 -12.917  1.00  1.660          N  
ATOM   1529  CA  CYS A  99      16.060   5.718 -11.859  1.00  1.640          C  
ATOM   1530  C   CYS A  99      16.749   5.917 -10.522  1.00  1.630          C  
ATOM   1531  O   CYS A  99      16.359   6.780  -9.741  1.00  1.710          O  
ATOM   1532  CB  CYS A  99      14.963   4.698 -11.656  1.00  2.300          C  
ATOM   1533  SG  CYS A  99      13.761   4.542 -12.987  1.00  2.300          S  
ATOM   1534  H   CYS A  99      16.921   4.482 -13.451  1.00  1.990          H  
ATOM   1535  HA  CYS A  99      15.602   6.663 -12.137  1.00  1.970          H  
ATOM   1536 1HB  CYS A  99      15.398   3.724 -11.471  1.00  2.760          H  
ATOM   1537 2HB  CYS A  99      14.440   4.976 -10.775  1.00  2.760          H  
ATOM   1538  N   SER A 100      17.813   5.160 -10.262  1.00  1.640          N  
ATOM   1539  CA  SER A 100      18.549   5.261  -9.006  1.00  1.690          C  
ATOM   1540  C   SER A 100      19.200   6.637  -8.822  1.00  1.630          C  
ATOM   1541  O   SER A 100      19.536   7.038  -7.707  1.00  1.720          O  
ATOM   1542  CB  SER A 100      19.604   4.172  -8.933  1.00  2.350          C  
ATOM   1543  OG  SER A 100      20.607   4.369  -9.892  1.00  2.350          O  
ATOM   1544  H   SER A 100      18.100   4.463 -10.933  1.00  1.970          H  
ATOM   1545  HA  SER A 100      17.843   5.107  -8.189  1.00  2.030          H  
ATOM   1546 1HB  SER A 100      20.044   4.162  -7.937  1.00  2.820          H  
ATOM   1547 2HB  SER A 100      19.133   3.204  -9.091  1.00  2.820          H  
ATOM   1548  HG  SER A 100      21.242   3.655  -9.759  1.00  2.820          H  
ATOM   1549  N   ALA A 101      19.354   7.401  -9.910  1.00  1.550          N  
ATOM   1550  CA  ALA A 101      19.963   8.725  -9.869  1.00  1.600          C  
ATOM   1551  C   ALA A 101      19.023   9.707  -9.203  1.00  1.750          C  
ATOM   1552  O   ALA A 101      19.422  10.785  -8.762  1.00  1.890          O  
ATOM   1553  CB  ALA A 101      20.286   9.217 -11.277  1.00  2.220          C  
ATOM   1554  H   ALA A 101      19.009   7.069 -10.809  1.00  1.860          H  
ATOM   1555  HA  ALA A 101      20.880   8.664  -9.283  1.00  1.920          H  
ATOM   1556 1HB  ALA A 101      20.749  10.206 -11.223  1.00  2.660          H  
ATOM   1557 2HB  ALA A 101      20.967   8.520 -11.757  1.00  2.660          H  
ATOM   1558 3HB  ALA A 101      19.364   9.281 -11.855  1.00  2.660          H  
ATOM   1559  N   LEU A 102      17.767   9.326  -9.104  1.00  1.810          N  
ATOM   1560  CA  LEU A 102      16.754  10.188  -8.573  1.00  2.060          C  
ATOM   1561  C   LEU A 102      16.622   9.984  -7.074  1.00  2.250          C  
ATOM   1562  O   LEU A 102      15.863  10.700  -6.420  1.00  2.470          O  
ATOM   1563  CB  LEU A 102      15.471   9.816  -9.286  1.00  2.780          C  
ATOM   1564  CG  LEU A 102      15.579   9.891 -10.837  1.00  2.780          C  
ATOM   1565  CD1 LEU A 102      14.356   9.353 -11.418  1.00  2.780          C  
ATOM   1566  CD2 LEU A 102      15.783  11.303 -11.302  1.00  2.780          C  
ATOM   1567  H   LEU A 102      17.476   8.398  -9.427  1.00  2.170          H  
ATOM   1568  HA  LEU A 102      17.026  11.225  -8.758  1.00  2.470          H  
ATOM   1569 1HB  LEU A 102      15.178   8.807  -8.999  1.00  3.340          H  
ATOM   1570 2HB  LEU A 102      14.700  10.500  -8.971  1.00  3.340          H  
ATOM   1571  HG  LEU A 102      16.414   9.271 -11.177  1.00  3.340          H  
ATOM   1572 1HD1 LEU A 102      14.424   9.385 -12.499  1.00  3.340          H  
ATOM   1573 2HD1 LEU A 102      14.205   8.323 -11.088  1.00  3.340          H  
ATOM   1574 3HD1 LEU A 102      13.553   9.952 -11.092  1.00  3.340          H  
ATOM   1575 1HD2 LEU A 102      15.842  11.294 -12.382  1.00  3.340          H  
ATOM   1576 2HD2 LEU A 102      14.938  11.900 -10.989  1.00  3.340          H  
ATOM   1577 3HD2 LEU A 102      16.700  11.722 -10.903  1.00  3.340          H  
ATOM   1578  N   LEU A 103      17.382   9.016  -6.526  1.00  2.250          N  
ATOM   1579  CA  LEU A 103      17.348   8.685  -5.108  1.00  2.520          C  
ATOM   1580  C   LEU A 103      18.483   9.323  -4.327  1.00  2.450          C  
ATOM   1581  O   LEU A 103      18.695   9.007  -3.156  1.00  2.600          O  
ATOM   1582  CB  LEU A 103      17.395   7.166  -4.910  1.00  3.420          C  
ATOM   1583  CG  LEU A 103      16.215   6.342  -5.484  1.00  3.420          C  
ATOM   1584  CD1 LEU A 103      16.532   4.864  -5.273  1.00  3.420          C  
ATOM   1585  CD2 LEU A 103      14.887   6.732  -4.765  1.00  3.420          C  
ATOM   1586  H   LEU A 103      18.023   8.473  -7.109  1.00  2.700          H  
ATOM   1587  HA  LEU A 103      16.431   9.055  -4.713  1.00  3.020          H  
ATOM   1588 1HB  LEU A 103      18.308   6.799  -5.381  1.00  4.100          H  
ATOM   1589 2HB  LEU A 103      17.457   6.962  -3.842  1.00  4.100          H  
ATOM   1590  HG  LEU A 103      16.120   6.531  -6.557  1.00  4.100          H  
ATOM   1591 1HD1 LEU A 103      15.750   4.244  -5.664  1.00  4.100          H  
ATOM   1592 2HD1 LEU A 103      17.464   4.619  -5.779  1.00  4.100          H  
ATOM   1593 3HD1 LEU A 103      16.638   4.670  -4.206  1.00  4.100          H  
ATOM   1594 1HD2 LEU A 103      14.061   6.155  -5.148  1.00  4.100          H  
ATOM   1595 2HD2 LEU A 103      14.982   6.535  -3.702  1.00  4.100          H  
ATOM   1596 3HD2 LEU A 103      14.665   7.781  -4.913  1.00  4.100          H  
ATOM   1597  N   GLN A 104      19.237  10.185  -4.991  1.00  2.250          N  
ATOM   1598  CA  GLN A 104      20.389  10.844  -4.398  1.00  2.180          C  
ATOM   1599  C   GLN A 104      19.979  11.996  -3.508  1.00  2.380          C  
ATOM   1600  O   GLN A 104      19.030  12.710  -3.804  1.00  2.480          O  
ATOM   1601  CB  GLN A 104      21.297  11.419  -5.483  1.00  3.080          C  
ATOM   1602  CG  GLN A 104      21.974  10.427  -6.399  1.00  3.080          C  
ATOM   1603  CD  GLN A 104      22.776  11.182  -7.446  1.00  3.080          C  
ATOM   1604  OE1 GLN A 104      23.976  11.441  -7.286  1.00  3.080          O  
ATOM   1605  NE2 GLN A 104      22.076  11.571  -8.497  1.00  3.080          N  
ATOM   1606  H   GLN A 104      18.975  10.394  -5.946  1.00  2.700          H  
ATOM   1607  HA  GLN A 104      20.937  10.119  -3.796  1.00  2.620          H  
ATOM   1608 1HB  GLN A 104      20.710  12.095  -6.114  1.00  3.700          H  
ATOM   1609 2HB  GLN A 104      22.075  12.017  -5.019  1.00  3.700          H  
ATOM   1610 1HG  GLN A 104      22.645   9.793  -5.824  1.00  3.700          H  
ATOM   1611 2HG  GLN A 104      21.217   9.824  -6.901  1.00  3.700          H  
ATOM   1612 1HE2 GLN A 104      22.462  12.132  -9.258  1.00  3.700          H  
ATOM   1613 2HE2 GLN A 104      21.093  11.347  -8.553  1.00  3.700          H  
ATOM   1614  N   ASP A 105      20.783  12.273  -2.487  1.00  2.470          N  
ATOM   1615  CA  ASP A 105      20.540  13.433  -1.631  1.00  2.670          C  
ATOM   1616  C   ASP A 105      20.619  14.720  -2.460  1.00  2.690          C  
ATOM   1617  O   ASP A 105      19.930  15.707  -2.189  1.00  2.820          O  
ATOM   1618  CB  ASP A 105      21.553  13.438  -0.496  1.00  3.660          C  
ATOM   1619  CG  ASP A 105      21.287  12.313   0.533  1.00  3.660          C  
ATOM   1620  OD1 ASP A 105      20.142  11.975   0.825  1.00  3.660          O  
ATOM   1621  OD2 ASP A 105      22.249  11.744   0.965  1.00  3.660          O  
ATOM   1622  H   ASP A 105      21.550  11.649  -2.276  1.00  2.960          H  
ATOM   1623  HA  ASP A 105      19.538  13.357  -1.210  1.00  3.200          H  
ATOM   1624 1HB  ASP A 105      22.557  13.323  -0.897  1.00  4.390          H  
ATOM   1625 2HB  ASP A 105      21.513  14.398   0.015  1.00  4.390          H  
ATOM   1626  N   ASN A 106      21.438  14.724  -3.512  1.00  2.590          N  
ATOM   1627  CA  ASN A 106      21.499  15.905  -4.346  1.00  2.610          C  
ATOM   1628  C   ASN A 106      20.305  15.923  -5.280  1.00  2.470          C  
ATOM   1629  O   ASN A 106      20.364  15.421  -6.415  1.00  2.330          O  
ATOM   1630  CB  ASN A 106      22.765  15.977  -5.169  1.00  3.650          C  
ATOM   1631  CG  ASN A 106      22.862  17.297  -5.948  1.00  3.650          C  
ATOM   1632  OD1 ASN A 106      21.878  18.064  -6.091  1.00  3.650          O  
ATOM   1633  ND2 ASN A 106      24.035  17.561  -6.476  1.00  3.650          N  
ATOM   1634  H   ASN A 106      22.025  13.930  -3.718  1.00  3.110          H  
ATOM   1635  HA  ASN A 106      21.437  16.792  -3.712  1.00  3.130          H  
ATOM   1636 1HB  ASN A 106      23.633  15.883  -4.518  1.00  4.380          H  
ATOM   1637 2HB  ASN A 106      22.788  15.144  -5.874  1.00  4.380          H  
ATOM   1638 1HD2 ASN A 106      24.170  18.396  -7.012  1.00  4.380          H  
ATOM   1639 2HD2 ASN A 106      24.794  16.922  -6.353  1.00  4.380          H  
ATOM   1640  N   ILE A 107      19.277  16.610  -4.804  1.00  2.610          N  
ATOM   1641  CA  ILE A 107      17.966  16.783  -5.409  1.00  2.620          C  
ATOM   1642  C   ILE A 107      17.994  17.333  -6.826  1.00  2.600          C  
ATOM   1643  O   ILE A 107      17.007  17.204  -7.561  1.00  2.620          O  
ATOM   1644  CB  ILE A 107      17.094  17.668  -4.498  1.00  3.660          C  
ATOM   1645  CG1 ILE A 107      15.646  17.558  -4.908  1.00  3.660          C  
ATOM   1646  CG2 ILE A 107      17.581  19.117  -4.523  1.00  3.660          C  
ATOM   1647  CD1 ILE A 107      14.658  18.050  -3.853  1.00  3.660          C  
ATOM   1648  H   ILE A 107      19.409  16.937  -3.844  1.00  3.130          H  
ATOM   1649  HA  ILE A 107      17.500  15.797  -5.444  1.00  3.140          H  
ATOM   1650  HB  ILE A 107      17.164  17.286  -3.503  1.00  4.400          H  
ATOM   1651 1HG1 ILE A 107      15.482  18.145  -5.809  1.00  4.400          H  
ATOM   1652 2HG1 ILE A 107      15.463  16.530  -5.141  1.00  4.400          H  
ATOM   1653 1HG2 ILE A 107      16.985  19.733  -3.856  1.00  4.400          H  
ATOM   1654 2HG2 ILE A 107      18.619  19.153  -4.201  1.00  4.400          H  
ATOM   1655 3HG2 ILE A 107      17.504  19.507  -5.511  1.00  4.400          H  
ATOM   1656 1HD1 ILE A 107      13.646  17.925  -4.204  1.00  4.400          H  
ATOM   1657 2HD1 ILE A 107      14.782  17.463  -2.963  1.00  4.400          H  
ATOM   1658 3HD1 ILE A 107      14.823  19.097  -3.625  1.00  4.400          H  
ATOM   1659  N   ALA A 108      19.118  17.924  -7.231  1.00  2.610          N  
ATOM   1660  CA  ALA A 108      19.239  18.488  -8.559  1.00  2.620          C  
ATOM   1661  C   ALA A 108      18.937  17.445  -9.630  1.00  2.640          C  
ATOM   1662  O   ALA A 108      18.423  17.811 -10.682  1.00  2.620          O  
ATOM   1663  CB  ALA A 108      20.627  19.048  -8.769  1.00  3.660          C  
ATOM   1664  H   ALA A 108      19.923  17.963  -6.597  1.00  3.130          H  
ATOM   1665  HA  ALA A 108      18.515  19.293  -8.652  1.00  3.140          H  
ATOM   1666 1HB  ALA A 108      20.696  19.486  -9.756  1.00  4.400          H  
ATOM   1667 2HB  ALA A 108      20.826  19.806  -8.016  1.00  4.400          H  
ATOM   1668 3HB  ALA A 108      21.354  18.243  -8.679  1.00  4.400          H  
ATOM   1669  N   ASP A 109      19.254  16.155  -9.415  1.00  2.720          N  
ATOM   1670  CA  ASP A 109      18.921  15.186 -10.464  1.00  2.760          C  
ATOM   1671  C   ASP A 109      17.409  14.934 -10.589  1.00  2.810          C  
ATOM   1672  O   ASP A 109      16.938  14.603 -11.680  1.00  2.860          O  
ATOM   1673  CB  ASP A 109      19.740  13.895 -10.366  1.00  3.850          C  
ATOM   1674  CG  ASP A 109      21.213  14.096 -10.912  1.00  3.850          C  
ATOM   1675  OD1 ASP A 109      21.424  15.027 -11.655  1.00  3.850          O  
ATOM   1676  OD2 ASP A 109      22.098  13.325 -10.580  1.00  3.850          O  
ATOM   1677  H   ASP A 109      19.702  15.851  -8.539  1.00  3.260          H  
ATOM   1678  HA  ASP A 109      19.235  15.626 -11.406  1.00  3.310          H  
ATOM   1679 1HB  ASP A 109      19.788  13.569  -9.324  1.00  4.620          H  
ATOM   1680 2HB  ASP A 109      19.252  13.100 -10.934  1.00  4.620          H  
ATOM   1681  N   ALA A 110      16.630  15.053  -9.492  1.00  2.810          N  
ATOM   1682  CA  ALA A 110      15.179  14.869  -9.603  1.00  2.880          C  
ATOM   1683  C   ALA A 110      14.646  15.989 -10.479  1.00  2.720          C  
ATOM   1684  O   ALA A 110      13.739  15.816 -11.308  1.00  2.670          O  
ATOM   1685  CB  ALA A 110      14.503  14.880  -8.243  1.00  4.000          C  
ATOM   1686  H   ALA A 110      17.016  15.364  -8.604  1.00  3.370          H  
ATOM   1687  HA  ALA A 110      14.982  13.926 -10.095  1.00  3.460          H  
ATOM   1688 1HB  ALA A 110      13.438  14.747  -8.385  1.00  4.800          H  
ATOM   1689 2HB  ALA A 110      14.900  14.069  -7.634  1.00  4.800          H  
ATOM   1690 3HB  ALA A 110      14.693  15.834  -7.747  1.00  4.800          H  
ATOM   1691  N   VAL A 111      15.250  17.152 -10.277  1.00  2.690          N  
ATOM   1692  CA  VAL A 111      14.942  18.340 -11.027  1.00  2.630          C  
ATOM   1693  C   VAL A 111      15.366  18.190 -12.476  1.00  2.560          C  
ATOM   1694  O   VAL A 111      14.605  18.551 -13.370  1.00  2.440          O  
ATOM   1695  CB  VAL A 111      15.561  19.555 -10.357  1.00  3.710          C  
ATOM   1696  CG1 VAL A 111      15.411  20.773 -11.242  1.00  3.710          C  
ATOM   1697  CG2 VAL A 111      14.861  19.709  -8.993  1.00  3.710          C  
ATOM   1698  H   VAL A 111      15.959  17.186  -9.536  1.00  3.230          H  
ATOM   1699  HA  VAL A 111      13.858  18.479 -11.009  1.00  3.160          H  
ATOM   1700  HB  VAL A 111      16.615  19.407 -10.203  1.00  4.450          H  
ATOM   1701 1HG1 VAL A 111      15.852  21.622 -10.735  1.00  4.450          H  
ATOM   1702 2HG1 VAL A 111      15.928  20.622 -12.189  1.00  4.450          H  
ATOM   1703 3HG1 VAL A 111      14.374  20.958 -11.449  1.00  4.450          H  
ATOM   1704 1HG2 VAL A 111      15.237  20.549  -8.463  1.00  4.450          H  
ATOM   1705 2HG2 VAL A 111      13.810  19.839  -9.140  1.00  4.450          H  
ATOM   1706 3HG2 VAL A 111      15.022  18.812  -8.396  1.00  4.450          H  
ATOM   1707  N   ALA A 112      16.578  17.677 -12.720  1.00  2.670          N  
ATOM   1708  CA  ALA A 112      17.039  17.470 -14.080  1.00  2.640          C  
ATOM   1709  C   ALA A 112      16.082  16.546 -14.809  1.00  2.430          C  
ATOM   1710  O   ALA A 112      15.742  16.792 -15.965  1.00  2.350          O  
ATOM   1711  CB  ALA A 112      18.431  16.876 -14.104  1.00  3.710          C  
ATOM   1712  H   ALA A 112      17.198  17.458 -11.942  1.00  3.200          H  
ATOM   1713  HA  ALA A 112      17.054  18.435 -14.582  1.00  3.170          H  
ATOM   1714 1HB  ALA A 112      18.757  16.745 -15.133  1.00  4.450          H  
ATOM   1715 2HB  ALA A 112      19.120  17.542 -13.581  1.00  4.450          H  
ATOM   1716 3HB  ALA A 112      18.418  15.909 -13.606  1.00  4.450          H  
ATOM   1717  N   CYS A 113      15.572  15.530 -14.115  1.00  2.370          N  
ATOM   1718  CA  CYS A 113      14.639  14.638 -14.761  1.00  2.180          C  
ATOM   1719  C   CYS A 113      13.487  15.486 -15.282  1.00  2.080          C  
ATOM   1720  O   CYS A 113      13.205  15.506 -16.479  1.00  2.050          O  
ATOM   1721  CB  CYS A 113      14.116  13.595 -13.757  1.00  3.130          C  
ATOM   1722  SG  CYS A 113      13.123  12.155 -14.400  1.00  3.130          S  
ATOM   1723  H   CYS A 113      15.901  15.336 -13.165  1.00  2.840          H  
ATOM   1724  HA  CYS A 113      15.143  14.160 -15.588  1.00  2.620          H  
ATOM   1725 1HB  CYS A 113      14.948  13.221 -13.196  1.00  3.750          H  
ATOM   1726 2HB  CYS A 113      13.484  14.103 -13.041  1.00  3.750          H  
ATOM   1727  N   ALA A 114      12.909  16.340 -14.423  1.00  2.080          N  
ATOM   1728  CA  ALA A 114      11.822  17.180 -14.907  1.00  2.040          C  
ATOM   1729  C   ALA A 114      12.291  18.014 -16.104  1.00  2.000          C  
ATOM   1730  O   ALA A 114      11.634  18.054 -17.146  1.00  1.980          O  
ATOM   1731  CB  ALA A 114      11.337  18.121 -13.805  1.00  2.870          C  
ATOM   1732  H   ALA A 114      13.197  16.339 -13.438  1.00  2.500          H  
ATOM   1733  HA  ALA A 114      11.007  16.537 -15.219  1.00  2.450          H  
ATOM   1734 1HB  ALA A 114      10.520  18.733 -14.180  1.00  3.450          H  
ATOM   1735 2HB  ALA A 114      11.010  17.572 -12.946  1.00  3.450          H  
ATOM   1736 3HB  ALA A 114      12.158  18.762 -13.509  1.00  3.450          H  
ATOM   1737  N   LYS A 115      13.501  18.563 -16.025  1.00  2.050          N  
ATOM   1738  CA  LYS A 115      14.065  19.403 -17.082  1.00  2.100          C  
ATOM   1739  C   LYS A 115      14.115  18.748 -18.459  1.00  2.080          C  
ATOM   1740  O   LYS A 115      14.027  19.448 -19.470  1.00  2.130          O  
ATOM   1741  CB  LYS A 115      15.457  19.908 -16.703  1.00  2.920          C  
ATOM   1742  CG  LYS A 115      16.082  20.871 -17.706  1.00  2.920          C  
ATOM   1743  CD  LYS A 115      17.388  21.423 -17.188  1.00  2.920          C  
ATOM   1744  CE  LYS A 115      18.010  22.387 -18.190  1.00  2.920          C  
ATOM   1745  NZ  LYS A 115      19.292  22.937 -17.696  1.00  2.920          N  
ATOM   1746  H   LYS A 115      14.017  18.458 -15.145  1.00  2.460          H  
ATOM   1747  HA  LYS A 115      13.422  20.275 -17.183  1.00  2.520          H  
ATOM   1748 1HB  LYS A 115      15.423  20.379 -15.718  1.00  3.500          H  
ATOM   1749 2HB  LYS A 115      16.130  19.073 -16.644  1.00  3.500          H  
ATOM   1750 1HG  LYS A 115      16.290  20.338 -18.634  1.00  3.500          H  
ATOM   1751 2HG  LYS A 115      15.400  21.686 -17.932  1.00  3.500          H  
ATOM   1752 1HD  LYS A 115      17.215  21.961 -16.251  1.00  3.500          H  
ATOM   1753 2HD  LYS A 115      18.082  20.606 -16.996  1.00  3.500          H  
ATOM   1754 1HE  LYS A 115      18.183  21.870 -19.131  1.00  3.500          H  
ATOM   1755 2HE  LYS A 115      17.318  23.211 -18.360  1.00  3.500          H  
ATOM   1756 1HZ  LYS A 115      19.672  23.582 -18.368  1.00  3.500          H  
ATOM   1757 2HZ  LYS A 115      19.110  23.431 -16.808  1.00  3.500          H  
ATOM   1758 3HZ  LYS A 115      19.947  22.194 -17.534  1.00  3.500          H  
ATOM   1759  N   ARG A 116      14.282  17.428 -18.539  1.00  2.090          N  
ATOM   1760  CA  ARG A 116      14.380  16.795 -19.849  1.00  2.120          C  
ATOM   1761  C   ARG A 116      13.011  16.387 -20.410  1.00  2.000          C  
ATOM   1762  O   ARG A 116      12.933  15.869 -21.530  1.00  2.060          O  
ATOM   1763  CB  ARG A 116      15.237  15.523 -19.792  1.00  2.960          C  
ATOM   1764  CG  ARG A 116      16.783  15.674 -19.825  1.00  2.960          C  
ATOM   1765  CD  ARG A 116      17.360  15.857 -18.458  1.00  2.960          C  
ATOM   1766  NE  ARG A 116      18.818  15.957 -18.464  1.00  2.960          N  
ATOM   1767  CZ  ARG A 116      19.706  14.923 -18.424  1.00  2.960          C  
ATOM   1768  NH1 ARG A 116      19.323  13.656 -18.400  1.00  2.960          N  
ATOM   1769  NH2 ARG A 116      21.002  15.200 -18.417  1.00  2.960          N  
ATOM   1770  H   ARG A 116      14.358  16.857 -17.677  1.00  2.510          H  
ATOM   1771  HA  ARG A 116      14.844  17.501 -20.535  1.00  2.540          H  
ATOM   1772 1HB  ARG A 116      15.012  15.029 -18.847  1.00  3.550          H  
ATOM   1773 2HB  ARG A 116      14.947  14.837 -20.590  1.00  3.550          H  
ATOM   1774 1HG  ARG A 116      17.220  14.773 -20.261  1.00  3.550          H  
ATOM   1775 2HG  ARG A 116      17.053  16.540 -20.427  1.00  3.550          H  
ATOM   1776 1HD  ARG A 116      16.980  16.789 -18.061  1.00  3.550          H  
ATOM   1777 2HD  ARG A 116      17.062  15.034 -17.802  1.00  3.550          H  
ATOM   1778  HE  ARG A 116      19.204  16.891 -18.486  1.00  3.550          H  
ATOM   1779 1HH1 ARG A 116      18.334  13.379 -18.417  1.00  3.550          H  
ATOM   1780 2HH1 ARG A 116      20.013  12.910 -18.380  1.00  3.550          H  
ATOM   1781 1HH2 ARG A 116      21.316  16.162 -18.439  1.00  3.550          H  
ATOM   1782 2HH2 ARG A 116      21.677  14.449 -18.393  1.00  3.550          H  
ATOM   1783  N   VAL A 117      11.939  16.585 -19.635  1.00  1.910          N  
ATOM   1784  CA  VAL A 117      10.612  16.154 -20.056  1.00  1.890          C  
ATOM   1785  C   VAL A 117       9.554  17.269 -20.049  1.00  1.830          C  
ATOM   1786  O   VAL A 117       8.772  17.377 -20.997  1.00  1.900          O  
ATOM   1787  CB  VAL A 117      10.129  14.991 -19.192  1.00  2.650          C  
ATOM   1788  CG1 VAL A 117       8.705  14.541 -19.638  1.00  2.650          C  
ATOM   1789  CG2 VAL A 117      11.131  13.839 -19.263  1.00  2.650          C  
ATOM   1790  H   VAL A 117      12.055  17.063 -18.737  1.00  2.290          H  
ATOM   1791  HA  VAL A 117      10.691  15.785 -21.078  1.00  2.270          H  
ATOM   1792  HB  VAL A 117      10.065  15.334 -18.187  1.00  3.180          H  
ATOM   1793 1HG1 VAL A 117       8.368  13.721 -19.014  1.00  3.180          H  
ATOM   1794 2HG1 VAL A 117       7.994  15.363 -19.552  1.00  3.180          H  
ATOM   1795 3HG1 VAL A 117       8.743  14.204 -20.672  1.00  3.180          H  
ATOM   1796 1HG2 VAL A 117      10.797  13.016 -18.638  1.00  3.180          H  
ATOM   1797 2HG2 VAL A 117      11.218  13.511 -20.284  1.00  3.180          H  
ATOM   1798 3HG2 VAL A 117      12.104  14.171 -18.912  1.00  3.180          H  
ATOM   1799  N   VAL A 118       9.496  18.077 -18.969  1.00  1.770          N  
ATOM   1800  CA  VAL A 118       8.418  19.069 -18.751  1.00  1.820          C  
ATOM   1801  C   VAL A 118       8.457  20.228 -19.752  1.00  1.850          C  
ATOM   1802  O   VAL A 118       7.617  21.119 -19.721  1.00  2.010          O  
ATOM   1803  CB  VAL A 118       8.403  19.614 -17.306  1.00  2.530          C  
ATOM   1804  CG1 VAL A 118       8.240  18.398 -16.347  1.00  2.530          C  
ATOM   1805  CG2 VAL A 118       9.624  20.527 -17.012  1.00  2.530          C  
ATOM   1806  H   VAL A 118      10.208  17.959 -18.254  1.00  2.120          H  
ATOM   1807  HA  VAL A 118       7.467  18.552 -18.888  1.00  2.180          H  
ATOM   1808  HB  VAL A 118       7.517  20.218 -17.178  1.00  3.030          H  
ATOM   1809 1HG1 VAL A 118       8.173  18.722 -15.323  1.00  3.030          H  
ATOM   1810 2HG1 VAL A 118       7.327  17.856 -16.614  1.00  3.030          H  
ATOM   1811 3HG1 VAL A 118       9.094  17.739 -16.447  1.00  3.030          H  
ATOM   1812 1HG2 VAL A 118       9.556  20.913 -15.996  1.00  3.030          H  
ATOM   1813 2HG2 VAL A 118      10.530  20.021 -17.121  1.00  3.030          H  
ATOM   1814 3HG2 VAL A 118       9.620  21.367 -17.702  1.00  3.030          H  
ATOM   1815  N   ARG A 119       9.443  20.195 -20.641  1.00  1.830          N  
ATOM   1816  CA  ARG A 119       9.559  21.080 -21.789  1.00  1.920          C  
ATOM   1817  C   ARG A 119       8.360  20.843 -22.732  1.00  2.050          C  
ATOM   1818  O   ARG A 119       7.991  21.701 -23.538  1.00  2.260          O  
ATOM   1819  CB  ARG A 119      10.895  20.795 -22.458  1.00  2.650          C  
ATOM   1820  CG  ARG A 119      11.015  19.394 -23.076  1.00  2.650          C  
ATOM   1821  CD  ARG A 119      12.425  19.042 -23.377  1.00  2.650          C  
ATOM   1822  NE  ARG A 119      12.556  17.634 -23.768  1.00  2.650          N  
ATOM   1823  CZ  ARG A 119      12.437  17.131 -25.015  1.00  2.650          C  
ATOM   1824  NH1 ARG A 119      12.185  17.912 -26.053  1.00  2.650          N  
ATOM   1825  NH2 ARG A 119      12.578  15.828 -25.185  1.00  2.650          N  
ATOM   1826  H   ARG A 119      10.150  19.490 -20.507  1.00  2.200          H  
ATOM   1827  HA  ARG A 119       9.547  22.115 -21.447  1.00  2.300          H  
ATOM   1828 1HB  ARG A 119      11.074  21.530 -23.240  1.00  3.180          H  
ATOM   1829 2HB  ARG A 119      11.694  20.905 -21.722  1.00  3.180          H  
ATOM   1830 1HG  ARG A 119      10.633  18.647 -22.394  1.00  3.180          H  
ATOM   1831 2HG  ARG A 119      10.446  19.358 -24.004  1.00  3.180          H  
ATOM   1832 1HD  ARG A 119      12.814  19.673 -24.171  1.00  3.180          H  
ATOM   1833 2HD  ARG A 119      13.024  19.193 -22.472  1.00  3.180          H  
ATOM   1834  HE  ARG A 119      12.746  16.957 -23.004  1.00  3.180          H  
ATOM   1835 1HH1 ARG A 119      12.077  18.905 -25.929  1.00  3.180          H  
ATOM   1836 2HH1 ARG A 119      12.099  17.513 -26.978  1.00  3.180          H  
ATOM   1837 1HH2 ARG A 119      12.774  15.235 -24.378  1.00  3.180          H  
ATOM   1838 2HH2 ARG A 119      12.495  15.421 -26.102  1.00  3.180          H  
ATOM   1839  N   ASP A 120       7.762  19.648 -22.619  1.00  2.050          N  
ATOM   1840  CA  ASP A 120       6.567  19.224 -23.328  1.00  2.310          C  
ATOM   1841  C   ASP A 120       5.422  20.157 -22.916  1.00  2.480          C  
ATOM   1842  O   ASP A 120       5.338  20.484 -21.732  1.00  3.120          O  
ATOM   1843  CB  ASP A 120       6.197  17.780 -22.939  1.00  3.130          C  
ATOM   1844  CG  ASP A 120       5.034  17.207 -23.746  1.00  3.130          C  
ATOM   1845  OD1 ASP A 120       3.891  17.499 -23.404  1.00  3.130          O  
ATOM   1846  OD2 ASP A 120       5.277  16.506 -24.703  1.00  3.130          O  
ATOM   1847  H   ASP A 120       8.157  18.978 -21.953  1.00  2.460          H  
ATOM   1848  HA  ASP A 120       6.765  19.277 -24.394  1.00  2.770          H  
ATOM   1849 1HB  ASP A 120       7.071  17.138 -23.082  1.00  3.760          H  
ATOM   1850 2HB  ASP A 120       5.950  17.742 -21.875  1.00  3.760          H  
ATOM   1851  N   PRO A 121       4.484  20.554 -23.803  1.00  2.390          N  
ATOM   1852  CA  PRO A 121       3.315  21.378 -23.493  1.00  2.460          C  
ATOM   1853  C   PRO A 121       2.552  20.942 -22.223  1.00  2.410          C  
ATOM   1854  O   PRO A 121       1.907  21.777 -21.579  1.00  3.030          O  
ATOM   1855  CB  PRO A 121       2.470  21.236 -24.761  1.00  3.690          C  
ATOM   1856  CG  PRO A 121       3.490  21.034 -25.870  1.00  3.690          C  
ATOM   1857  CD  PRO A 121       4.593  20.202 -25.252  1.00  3.690          C  
ATOM   1858  HA  PRO A 121       3.655  22.423 -23.380  1.00  2.950          H  
ATOM   1859 1HB  PRO A 121       1.784  20.379 -24.653  1.00  4.430          H  
ATOM   1860 2HB  PRO A 121       1.848  22.129 -24.904  1.00  4.430          H  
ATOM   1861 1HG  PRO A 121       3.017  20.535 -26.732  1.00  4.430          H  
ATOM   1862 2HG  PRO A 121       3.852  22.010 -26.229  1.00  4.430          H  
ATOM   1863 1HD  PRO A 121       4.398  19.142 -25.440  1.00  4.430          H  
ATOM   1864 2HD  PRO A 121       5.553  20.538 -25.669  1.00  4.430          H  
ATOM   1865  N   GLN A 122       2.587  19.644 -21.873  1.00  2.090          N  
ATOM   1866  CA  GLN A 122       1.900  19.198 -20.668  1.00  2.440          C  
ATOM   1867  C   GLN A 122       2.524  19.804 -19.394  1.00  2.150          C  
ATOM   1868  O   GLN A 122       1.822  20.031 -18.395  1.00  2.400          O  
ATOM   1869  CB  GLN A 122       1.928  17.675 -20.570  1.00  3.280          C  
ATOM   1870  CG  GLN A 122       1.088  16.974 -21.597  1.00  3.280          C  
ATOM   1871  CD  GLN A 122      -0.376  17.344 -21.506  1.00  3.280          C  
ATOM   1872  OE1 GLN A 122      -0.975  17.390 -20.429  1.00  3.280          O  
ATOM   1873  NE2 GLN A 122      -0.965  17.611 -22.659  1.00  3.280          N  
ATOM   1874  H   GLN A 122       3.090  18.933 -22.428  1.00  2.510          H  
ATOM   1875  HA  GLN A 122       0.868  19.520 -20.725  1.00  2.930          H  
ATOM   1876 1HB  GLN A 122       2.953  17.336 -20.718  1.00  3.930          H  
ATOM   1877 2HB  GLN A 122       1.624  17.353 -19.593  1.00  3.930          H  
ATOM   1878 1HG  GLN A 122       1.453  17.246 -22.589  1.00  3.930          H  
ATOM   1879 2HG  GLN A 122       1.181  15.899 -21.447  1.00  3.930          H  
ATOM   1880 1HE2 GLN A 122      -1.935  17.860 -22.688  1.00  3.930          H  
ATOM   1881 2HE2 GLN A 122      -0.432  17.551 -23.506  1.00  3.930          H  
ATOM   1882  N   GLY A 123       3.829  20.068 -19.405  1.00  1.890          N  
ATOM   1883  CA  GLY A 123       4.521  20.560 -18.232  1.00  1.940          C  
ATOM   1884  C   GLY A 123       4.408  19.537 -17.120  1.00  1.650          C  
ATOM   1885  O   GLY A 123       4.633  18.345 -17.331  1.00  1.520          O  
ATOM   1886  H   GLY A 123       4.388  19.943 -20.252  1.00  2.270          H  
ATOM   1887 1HA  GLY A 123       5.563  20.743 -18.478  1.00  2.330          H  
ATOM   1888 2HA  GLY A 123       4.087  21.508 -17.922  1.00  2.330          H  
ATOM   1889  N   ILE A 124       3.991  19.985 -15.942  1.00  1.660          N  
ATOM   1890  CA  ILE A 124       3.857  19.109 -14.783  1.00  1.530          C  
ATOM   1891  C   ILE A 124       2.787  18.022 -14.993  1.00  1.490          C  
ATOM   1892  O   ILE A 124       2.770  17.001 -14.302  1.00  1.590          O  
ATOM   1893  CB  ILE A 124       3.550  19.910 -13.496  1.00  2.190          C  
ATOM   1894  CG1 ILE A 124       3.923  19.033 -12.293  1.00  2.190          C  
ATOM   1895  CG2 ILE A 124       2.061  20.339 -13.438  1.00  2.190          C  
ATOM   1896  CD1 ILE A 124       3.962  19.700 -11.033  1.00  2.190          C  
ATOM   1897  H   ILE A 124       3.800  20.971 -15.847  1.00  1.990          H  
ATOM   1898  HA  ILE A 124       4.814  18.613 -14.637  1.00  1.840          H  
ATOM   1899  HB  ILE A 124       4.179  20.800 -13.468  1.00  2.630          H  
ATOM   1900 1HG1 ILE A 124       3.230  18.201 -12.209  1.00  2.630          H  
ATOM   1901 2HG1 ILE A 124       4.909  18.668 -12.450  1.00  2.630          H  
ATOM   1902 1HG2 ILE A 124       1.865  20.905 -12.539  1.00  2.630          H  
ATOM   1903 2HG2 ILE A 124       1.828  20.959 -14.299  1.00  2.630          H  
ATOM   1904 3HG2 ILE A 124       1.413  19.465 -13.444  1.00  2.630          H  
ATOM   1905 1HD1 ILE A 124       4.263  19.007 -10.263  1.00  2.630          H  
ATOM   1906 2HD1 ILE A 124       4.659  20.520 -11.081  1.00  2.630          H  
ATOM   1907 3HD1 ILE A 124       3.023  20.049 -10.823  1.00  2.630          H  
ATOM   1908  N   ARG A 125       1.884  18.227 -15.957  1.00  1.500          N  
ATOM   1909  CA  ARG A 125       0.809  17.282 -16.221  1.00  1.580          C  
ATOM   1910  C   ARG A 125       1.357  15.993 -16.813  1.00  1.710          C  
ATOM   1911  O   ARG A 125       0.639  14.994 -16.920  1.00  1.850          O  
ATOM   1912  CB  ARG A 125      -0.224  17.886 -17.158  1.00  2.180          C  
ATOM   1913  CG  ARG A 125      -0.993  19.059 -16.579  1.00  2.180          C  
ATOM   1914  CD  ARG A 125      -1.890  19.704 -17.589  1.00  2.180          C  
ATOM   1915  NE  ARG A 125      -1.140  20.394 -18.676  1.00  2.180          N  
ATOM   1916  CZ  ARG A 125      -1.721  20.992 -19.756  1.00  2.180          C  
ATOM   1917  NH1 ARG A 125      -3.038  20.982 -19.876  1.00  2.180          N  
ATOM   1918  NH2 ARG A 125      -0.991  21.596 -20.704  1.00  2.180          N  
ATOM   1919  H   ARG A 125       1.955  19.057 -16.551  1.00  1.800          H  
ATOM   1920  HA  ARG A 125       0.320  17.050 -15.284  1.00  1.900          H  
ATOM   1921 1HB  ARG A 125       0.235  18.210 -18.063  1.00  2.620          H  
ATOM   1922 2HB  ARG A 125      -0.954  17.123 -17.427  1.00  2.620          H  
ATOM   1923 1HG  ARG A 125      -1.603  18.714 -15.743  1.00  2.620          H  
ATOM   1924 2HG  ARG A 125      -0.284  19.806 -16.225  1.00  2.620          H  
ATOM   1925 1HD  ARG A 125      -2.512  18.932 -18.043  1.00  2.620          H  
ATOM   1926 2HD  ARG A 125      -2.520  20.436 -17.087  1.00  2.620          H  
ATOM   1927  HE  ARG A 125      -0.112  20.420 -18.608  1.00  2.620          H  
ATOM   1928 1HH1 ARG A 125      -3.610  20.535 -19.177  1.00  2.620          H  
ATOM   1929 2HH1 ARG A 125      -3.476  21.421 -20.673  1.00  2.620          H  
ATOM   1930 1HH2 ARG A 125       0.048  21.629 -20.676  1.00  2.620          H  
ATOM   1931 2HH2 ARG A 125      -1.451  22.029 -21.486  1.00  2.620          H  
ATOM   1932  N   ALA A 126       2.625  16.040 -17.234  1.00  1.720          N  
ATOM   1933  CA  ALA A 126       3.342  14.927 -17.800  1.00  1.890          C  
ATOM   1934  C   ALA A 126       3.623  13.840 -16.750  1.00  1.910          C  
ATOM   1935  O   ALA A 126       3.832  12.671 -17.112  1.00  2.030          O  
ATOM   1936  CB  ALA A 126       4.649  15.431 -18.408  1.00  2.580          C  
ATOM   1937  H   ALA A 126       3.153  16.909 -17.120  1.00  2.060          H  
ATOM   1938  HA  ALA A 126       2.726  14.491 -18.585  1.00  2.270          H  
ATOM   1939 1HB  ALA A 126       5.188  14.603 -18.865  1.00  3.090          H  
ATOM   1940 2HB  ALA A 126       4.434  16.187 -19.162  1.00  3.090          H  
ATOM   1941 3HB  ALA A 126       5.263  15.880 -17.626  1.00  3.090          H  
ATOM   1942  N   TRP A 127       3.632  14.210 -15.458  1.00  1.850          N  
ATOM   1943  CA  TRP A 127       3.957  13.266 -14.394  1.00  1.920          C  
ATOM   1944  C   TRP A 127       2.818  12.313 -14.081  1.00  1.990          C  
ATOM   1945  O   TRP A 127       1.669  12.726 -13.903  1.00  1.850          O  
ATOM   1946  CB  TRP A 127       4.292  13.991 -13.099  1.00  2.660          C  
ATOM   1947  CG  TRP A 127       5.549  14.730 -13.069  1.00  2.660          C  
ATOM   1948  CD1 TRP A 127       5.691  16.051 -13.137  1.00  2.660          C  
ATOM   1949  CD2 TRP A 127       6.845  14.197 -12.953  1.00  2.660          C  
ATOM   1950  NE1 TRP A 127       7.004  16.400 -13.042  1.00  2.660          N  
ATOM   1951  CE2 TRP A 127       7.729  15.274 -12.934  1.00  2.660          C  
ATOM   1952  CE3 TRP A 127       7.326  12.932 -12.868  1.00  2.660          C  
ATOM   1953  CZ2 TRP A 127       9.070  15.098 -12.824  1.00  2.660          C  
ATOM   1954  CZ3 TRP A 127       8.642  12.761 -12.788  1.00  2.660          C  
ATOM   1955  CH2 TRP A 127       9.519  13.814 -12.758  1.00  2.660          C  
ATOM   1956  H   TRP A 127       3.406  15.176 -15.200  1.00  2.220          H  
ATOM   1957  HA  TRP A 127       4.818  12.685 -14.700  1.00  2.300          H  
ATOM   1958 1HB  TRP A 127       3.532  14.715 -12.919  1.00  3.190          H  
ATOM   1959 2HB  TRP A 127       4.289  13.290 -12.268  1.00  3.190          H  
ATOM   1960  HD1 TRP A 127       4.877  16.709 -13.231  1.00  3.190          H  
ATOM   1961  HE1 TRP A 127       7.365  17.352 -13.045  1.00  3.190          H  
ATOM   1962  HE3 TRP A 127       6.661  12.075 -12.889  1.00  3.190          H  
ATOM   1963  HZ2 TRP A 127       9.752  15.907 -12.805  1.00  3.190          H  
ATOM   1964  HZ3 TRP A 127       8.981  11.759 -12.763  1.00  3.190          H  
ATOM   1965  HH2 TRP A 127      10.591  13.624 -12.695  1.00  3.190          H  
ATOM   1966  N   VAL A 128       3.160  11.044 -13.878  1.00  2.280          N  
ATOM   1967  CA  VAL A 128       2.162  10.049 -13.511  1.00  2.430          C  
ATOM   1968  C   VAL A 128       1.573  10.392 -12.157  1.00  2.340          C  
ATOM   1969  O   VAL A 128       0.356  10.383 -11.960  1.00  2.330          O  
ATOM   1970  CB  VAL A 128       2.819   8.646 -13.440  1.00  3.340          C  
ATOM   1971  CG1 VAL A 128       1.838   7.618 -12.871  1.00  3.340          C  
ATOM   1972  CG2 VAL A 128       3.284   8.226 -14.828  1.00  3.340          C  
ATOM   1973  H   VAL A 128       4.121  10.766 -14.023  1.00  2.740          H  
ATOM   1974  HA  VAL A 128       1.365  10.051 -14.254  1.00  2.920          H  
ATOM   1975  HB  VAL A 128       3.678   8.684 -12.767  1.00  4.010          H  
ATOM   1976 1HG1 VAL A 128       2.328   6.643 -12.822  1.00  4.010          H  
ATOM   1977 2HG1 VAL A 128       1.525   7.901 -11.870  1.00  4.010          H  
ATOM   1978 3HG1 VAL A 128       0.963   7.553 -13.517  1.00  4.010          H  
ATOM   1979 1HG2 VAL A 128       3.757   7.246 -14.772  1.00  4.010          H  
ATOM   1980 2HG2 VAL A 128       2.429   8.175 -15.489  1.00  4.010          H  
ATOM   1981 3HG2 VAL A 128       3.998   8.949 -15.217  1.00  4.010          H  
ATOM   1982  N   ALA A 129       2.465  10.695 -11.228  1.00  2.360          N  
ATOM   1983  CA  ALA A 129       2.118  11.016  -9.862  1.00  2.350          C  
ATOM   1984  C   ALA A 129       1.202  12.240  -9.770  1.00  2.080          C  
ATOM   1985  O   ALA A 129       0.281  12.282  -8.949  1.00  2.100          O  
ATOM   1986  CB  ALA A 129       3.402  11.213  -9.101  1.00  3.290          C  
ATOM   1987  H   ALA A 129       3.440  10.685 -11.489  1.00  2.830          H  
ATOM   1988  HA  ALA A 129       1.580  10.167  -9.435  1.00  2.820          H  
ATOM   1989 1HB  ALA A 129       3.169  11.398  -8.103  1.00  3.950          H  
ATOM   1990 2HB  ALA A 129       4.017  10.310  -9.161  1.00  3.950          H  
ATOM   1991 3HB  ALA A 129       3.962  12.044  -9.513  1.00  3.950          H  
ATOM   1992  N   TRP A 130       1.455  13.238 -10.621  1.00  1.890          N  
ATOM   1993  CA  TRP A 130       0.647  14.447 -10.643  1.00  1.720          C  
ATOM   1994  C   TRP A 130      -0.777  14.111 -11.034  1.00  1.710          C  
ATOM   1995  O   TRP A 130      -1.759  14.466 -10.354  1.00  1.750          O  
ATOM   1996  CB  TRP A 130       1.206  15.473 -11.629  1.00  2.480          C  
ATOM   1997  CG  TRP A 130       0.373  16.680 -11.745  1.00  2.480          C  
ATOM   1998  CD1 TRP A 130      -0.574  16.884 -12.677  1.00  2.480          C  
ATOM   1999  CD2 TRP A 130       0.384  17.857 -10.937  1.00  2.480          C  
ATOM   2000  NE1 TRP A 130      -1.154  18.079 -12.497  1.00  2.480          N  
ATOM   2001  CE2 TRP A 130      -0.594  18.692 -11.439  1.00  2.480          C  
ATOM   2002  CE3 TRP A 130       1.116  18.259  -9.857  1.00  2.480          C  
ATOM   2003  CZ2 TRP A 130      -0.868  19.918 -10.878  1.00  2.480          C  
ATOM   2004  CZ3 TRP A 130       0.845  19.473  -9.299  1.00  2.480          C  
ATOM   2005  CH2 TRP A 130      -0.122  20.288  -9.788  1.00  2.480          C  
ATOM   2006  H   TRP A 130       2.224  13.142 -11.267  1.00  2.270          H  
ATOM   2007  HA  TRP A 130       0.640  14.871  -9.651  1.00  2.060          H  
ATOM   2008 1HB  TRP A 130       2.204  15.776 -11.328  1.00  2.970          H  
ATOM   2009 2HB  TRP A 130       1.275  15.030 -12.623  1.00  2.970          H  
ATOM   2010  HD1 TRP A 130      -0.841  16.174 -13.455  1.00  2.970          H  
ATOM   2011  HE1 TRP A 130      -1.917  18.464 -13.058  1.00  2.970          H  
ATOM   2012  HE3 TRP A 130       1.891  17.630  -9.454  1.00  2.970          H  
ATOM   2013  HZ2 TRP A 130      -1.644  20.577 -11.276  1.00  2.970          H  
ATOM   2014  HZ3 TRP A 130       1.433  19.766  -8.464  1.00  2.970          H  
ATOM   2015  HH2 TRP A 130      -0.301  21.252  -9.312  1.00  2.970          H  
ATOM   2016  N   ARG A 131      -0.905  13.388 -12.147  1.00  1.740          N  
ATOM   2017  CA  ARG A 131      -2.218  13.054 -12.659  1.00  1.810          C  
ATOM   2018  C   ARG A 131      -3.034  12.262 -11.643  1.00  1.990          C  
ATOM   2019  O   ARG A 131      -4.242  12.476 -11.514  1.00  2.120          O  
ATOM   2020  CB  ARG A 131      -2.092  12.265 -13.951  1.00  2.510          C  
ATOM   2021  CG  ARG A 131      -1.581  13.095 -15.128  1.00  2.510          C  
ATOM   2022  CD  ARG A 131      -1.740  12.425 -16.457  1.00  2.510          C  
ATOM   2023  NE  ARG A 131      -0.979  11.164 -16.581  1.00  2.510          N  
ATOM   2024  CZ  ARG A 131       0.327  11.055 -16.947  1.00  2.510          C  
ATOM   2025  NH1 ARG A 131       1.062  12.111 -17.182  1.00  2.510          N  
ATOM   2026  NH2 ARG A 131       0.879   9.861 -17.068  1.00  2.510          N  
ATOM   2027  H   ARG A 131      -0.066  13.094 -12.665  1.00  2.090          H  
ATOM   2028  HA  ARG A 131      -2.744  13.984 -12.876  1.00  2.170          H  
ATOM   2029 1HB  ARG A 131      -1.388  11.443 -13.799  1.00  3.010          H  
ATOM   2030 2HB  ARG A 131      -3.053  11.835 -14.219  1.00  3.010          H  
ATOM   2031 1HG  ARG A 131      -2.127  14.036 -15.160  1.00  3.010          H  
ATOM   2032 2HG  ARG A 131      -0.524  13.311 -14.985  1.00  3.010          H  
ATOM   2033 1HD  ARG A 131      -2.794  12.198 -16.613  1.00  3.010          H  
ATOM   2034 2HD  ARG A 131      -1.406  13.107 -17.239  1.00  3.010          H  
ATOM   2035  HE  ARG A 131      -1.487  10.306 -16.417  1.00  3.010          H  
ATOM   2036 1HH1 ARG A 131       0.689  13.069 -17.087  1.00  3.010          H  
ATOM   2037 2HH1 ARG A 131       2.057  12.003 -17.417  1.00  3.010          H  
ATOM   2038 1HH2 ARG A 131       0.334   9.030 -16.895  1.00  3.010          H  
ATOM   2039 2HH2 ARG A 131       1.847   9.787 -17.355  1.00  3.010          H  
ATOM   2040  N   ASN A 132      -2.370  11.363 -10.916  1.00  2.080          N  
ATOM   2041  CA  ASN A 132      -3.050  10.540  -9.934  1.00  2.290          C  
ATOM   2042  C   ASN A 132      -3.423  11.234  -8.611  1.00  2.260          C  
ATOM   2043  O   ASN A 132      -4.492  10.943  -8.059  1.00  2.420          O  
ATOM   2044  CB  ASN A 132      -2.199   9.325  -9.641  1.00  3.120          C  
ATOM   2045  CG  ASN A 132      -2.177   8.348 -10.777  1.00  3.120          C  
ATOM   2046  OD1 ASN A 132      -3.084   8.306 -11.617  1.00  3.120          O  
ATOM   2047  ND2 ASN A 132      -1.149   7.552 -10.824  1.00  3.120          N  
ATOM   2048  H   ASN A 132      -1.375  11.207 -11.112  1.00  2.500          H  
ATOM   2049  HA  ASN A 132      -3.983  10.204 -10.382  1.00  2.750          H  
ATOM   2050 1HB  ASN A 132      -1.174   9.650  -9.436  1.00  3.750          H  
ATOM   2051 2HB  ASN A 132      -2.570   8.825  -8.749  1.00  3.750          H  
ATOM   2052 1HD2 ASN A 132      -1.075   6.880 -11.560  1.00  3.750          H  
ATOM   2053 2HD2 ASN A 132      -0.433   7.618 -10.134  1.00  3.750          H  
ATOM   2054  N   ARG A 133      -2.557  12.100  -8.049  1.00  2.120          N  
ATOM   2055  CA  ARG A 133      -2.892  12.686  -6.740  1.00  2.160          C  
ATOM   2056  C   ARG A 133      -2.664  14.193  -6.492  1.00  2.140          C  
ATOM   2057  O   ARG A 133      -2.880  14.641  -5.358  1.00  2.300          O  
ATOM   2058  CB  ARG A 133      -2.155  11.926  -5.638  1.00  3.010          C  
ATOM   2059  CG  ARG A 133      -2.553  10.433  -5.435  1.00  3.010          C  
ATOM   2060  CD  ARG A 133      -3.950  10.253  -4.907  1.00  3.010          C  
ATOM   2061  NE  ARG A 133      -4.280   8.846  -4.706  1.00  3.010          N  
ATOM   2062  CZ  ARG A 133      -4.812   8.006  -5.636  1.00  3.010          C  
ATOM   2063  NH1 ARG A 133      -5.079   8.402  -6.875  1.00  3.010          N  
ATOM   2064  NH2 ARG A 133      -5.068   6.751  -5.288  1.00  3.010          N  
ATOM   2065  H   ARG A 133      -1.647  12.294  -8.485  1.00  2.540          H  
ATOM   2066  HA  ARG A 133      -3.957  12.533  -6.595  1.00  2.590          H  
ATOM   2067 1HB  ARG A 133      -1.088  11.944  -5.864  1.00  3.610          H  
ATOM   2068 2HB  ARG A 133      -2.288  12.436  -4.688  1.00  3.610          H  
ATOM   2069 1HG  ARG A 133      -2.457   9.890  -6.365  1.00  3.610          H  
ATOM   2070 2HG  ARG A 133      -1.869  10.000  -4.707  1.00  3.610          H  
ATOM   2071 1HD  ARG A 133      -4.026  10.756  -3.943  1.00  3.610          H  
ATOM   2072 2HD  ARG A 133      -4.683  10.676  -5.576  1.00  3.610          H  
ATOM   2073  HE  ARG A 133      -4.107   8.466  -3.785  1.00  3.610          H  
ATOM   2074 1HH1 ARG A 133      -4.888   9.368  -7.192  1.00  3.610          H  
ATOM   2075 2HH1 ARG A 133      -5.475   7.751  -7.535  1.00  3.610          H  
ATOM   2076 1HH2 ARG A 133      -4.872   6.437  -4.347  1.00  3.610          H  
ATOM   2077 2HH2 ARG A 133      -5.464   6.110  -5.959  1.00  3.610          H  
ATOM   2078  N   CYS A 134      -2.206  14.980  -7.478  1.00  2.020          N  
ATOM   2079  CA  CYS A 134      -1.945  16.407  -7.225  1.00  2.090          C  
ATOM   2080  C   CYS A 134      -2.813  17.339  -8.071  1.00  2.060          C  
ATOM   2081  O   CYS A 134      -3.197  18.423  -7.629  1.00  2.180          O  
ATOM   2082  CB  CYS A 134      -0.493  16.701  -7.408  1.00  2.900          C  
ATOM   2083  SG  CYS A 134       0.508  15.736  -6.332  1.00  2.900          S  
ATOM   2084  H   CYS A 134      -2.040  14.609  -8.414  1.00  2.420          H  
ATOM   2085  HA  CYS A 134      -2.163  16.607  -6.186  1.00  2.510          H  
ATOM   2086 1HB  CYS A 134      -0.231  16.472  -8.407  1.00  3.480          H  
ATOM   2087 2HB  CYS A 134      -0.293  17.753  -7.219  1.00  3.480          H  
ATOM   2088  HG  CYS A 134       1.671  16.135  -6.833  1.00  3.480          H  
ATOM   2089  N   GLN A 135      -3.179  16.893  -9.270  1.00  1.990          N  
ATOM   2090  CA  GLN A 135      -4.005  17.702 -10.170  1.00  2.070          C  
ATOM   2091  C   GLN A 135      -5.326  18.098  -9.518  1.00  1.990          C  
ATOM   2092  O   GLN A 135      -5.886  19.150  -9.825  1.00  2.240          O  
ATOM   2093  CB  GLN A 135      -4.290  16.948 -11.478  1.00  2.870          C  
ATOM   2094  CG  GLN A 135      -5.167  17.713 -12.517  1.00  2.870          C  
ATOM   2095  CD  GLN A 135      -4.591  19.037 -13.063  1.00  2.870          C  
ATOM   2096  OE1 GLN A 135      -3.439  19.161 -13.506  1.00  2.870          O  
ATOM   2097  NE2 GLN A 135      -5.432  20.063 -13.029  1.00  2.870          N  
ATOM   2098  H   GLN A 135      -2.811  15.999  -9.595  1.00  2.390          H  
ATOM   2099  HA  GLN A 135      -3.462  18.613 -10.408  1.00  2.480          H  
ATOM   2100 1HB  GLN A 135      -3.363  16.663 -11.944  1.00  3.440          H  
ATOM   2101 2HB  GLN A 135      -4.808  16.019 -11.239  1.00  3.440          H  
ATOM   2102 1HG  GLN A 135      -5.314  17.050 -13.368  1.00  3.440          H  
ATOM   2103 2HG  GLN A 135      -6.133  17.934 -12.068  1.00  3.440          H  
ATOM   2104 1HE2 GLN A 135      -5.146  20.964 -13.361  1.00  3.440          H  
ATOM   2105 2HE2 GLN A 135      -6.358  19.941 -12.655  1.00  3.440          H  
ATOM   2106  N   ASN A 136      -5.843  17.239  -8.646  1.00  2.340          N  
ATOM   2107  CA  ASN A 136      -7.100  17.456  -7.956  1.00  2.700          C  
ATOM   2108  C   ASN A 136      -6.973  18.112  -6.567  1.00  2.760          C  
ATOM   2109  O   ASN A 136      -7.937  18.119  -5.798  1.00  3.180          O  
ATOM   2110  CB  ASN A 136      -7.793  16.122  -7.838  1.00  3.640          C  
ATOM   2111  CG  ASN A 136      -6.955  15.181  -7.025  1.00  3.640          C  
ATOM   2112  OD1 ASN A 136      -5.721  15.344  -6.992  1.00  3.640          O  
ATOM   2113  ND2 ASN A 136      -7.568  14.219  -6.396  1.00  3.640          N  
ATOM   2114  H   ASN A 136      -5.349  16.371  -8.441  1.00  2.810          H  
ATOM   2115  HA  ASN A 136      -7.709  18.121  -8.569  1.00  3.240          H  
ATOM   2116 1HB  ASN A 136      -8.767  16.244  -7.362  1.00  4.360          H  
ATOM   2117 2HB  ASN A 136      -7.953  15.698  -8.828  1.00  4.360          H  
ATOM   2118 1HD2 ASN A 136      -7.042  13.561  -5.858  1.00  4.360          H  
ATOM   2119 2HD2 ASN A 136      -8.562  14.133  -6.459  1.00  4.360          H  
ATOM   2120  N   ARG A 137      -5.803  18.659  -6.239  1.00  2.510          N  
ATOM   2121  CA  ARG A 137      -5.582  19.314  -4.954  1.00  2.710          C  
ATOM   2122  C   ARG A 137      -5.711  20.831  -5.076  1.00  2.660          C  
ATOM   2123  O   ARG A 137      -5.511  21.412  -6.146  1.00  2.470          O  
ATOM   2124  CB  ARG A 137      -4.197  18.986  -4.413  1.00  3.710          C  
ATOM   2125  CG  ARG A 137      -3.893  17.513  -4.188  1.00  3.710          C  
ATOM   2126  CD  ARG A 137      -4.504  16.946  -2.991  1.00  3.710          C  
ATOM   2127  NE  ARG A 137      -4.024  15.585  -2.783  1.00  3.710          N  
ATOM   2128  CZ  ARG A 137      -4.196  14.862  -1.652  1.00  3.710          C  
ATOM   2129  NH1 ARG A 137      -4.840  15.377  -0.619  1.00  3.710          N  
ATOM   2130  NH2 ARG A 137      -3.716  13.632  -1.571  1.00  3.710          N  
ATOM   2131  H   ARG A 137      -5.023  18.615  -6.902  1.00  3.010          H  
ATOM   2132  HA  ARG A 137      -6.332  18.959  -4.248  1.00  3.250          H  
ATOM   2133 1HB  ARG A 137      -3.449  19.339  -5.113  1.00  4.460          H  
ATOM   2134 2HB  ARG A 137      -4.033  19.511  -3.472  1.00  4.460          H  
ATOM   2135 1HG  ARG A 137      -4.259  16.940  -5.039  1.00  4.460          H  
ATOM   2136 2HG  ARG A 137      -2.819  17.375  -4.097  1.00  4.460          H  
ATOM   2137 1HD  ARG A 137      -4.239  17.547  -2.127  1.00  4.460          H  
ATOM   2138 2HD  ARG A 137      -5.585  16.913  -3.113  1.00  4.460          H  
ATOM   2139  HE  ARG A 137      -3.543  15.138  -3.591  1.00  4.460          H  
ATOM   2140 1HH1 ARG A 137      -5.206  16.313  -0.665  1.00  4.460          H  
ATOM   2141 2HH1 ARG A 137      -4.963  14.833   0.223  1.00  4.460          H  
ATOM   2142 1HH2 ARG A 137      -3.207  13.231  -2.345  1.00  4.460          H  
ATOM   2143 2HH2 ARG A 137      -3.843  13.096  -0.728  1.00  4.460          H  
ATOM   2144  N   ASP A 138      -5.982  21.515  -3.962  1.00  2.990          N  
ATOM   2145  CA  ASP A 138      -6.064  22.977  -4.015  1.00  3.090          C  
ATOM   2146  C   ASP A 138      -4.652  23.563  -3.985  1.00  2.990          C  
ATOM   2147  O   ASP A 138      -4.196  24.111  -2.978  1.00  3.050          O  
ATOM   2148  CB  ASP A 138      -6.875  23.534  -2.839  1.00  4.290          C  
ATOM   2149  CG  ASP A 138      -7.231  25.024  -3.027  1.00  4.290          C  
ATOM   2150  OD1 ASP A 138      -7.162  25.475  -4.167  1.00  4.290          O  
ATOM   2151  OD2 ASP A 138      -7.561  25.701  -2.052  1.00  4.290          O  
ATOM   2152  H   ASP A 138      -6.147  21.032  -3.092  1.00  3.590          H  
ATOM   2153  HA  ASP A 138      -6.547  23.270  -4.948  1.00  3.710          H  
ATOM   2154 1HB  ASP A 138      -7.798  22.964  -2.728  1.00  5.140          H  
ATOM   2155 2HB  ASP A 138      -6.306  23.422  -1.915  1.00  5.140          H  
ATOM   2156  N   VAL A 139      -3.967  23.443  -5.112  1.00  3.130          N  
ATOM   2157  CA  VAL A 139      -2.558  23.794  -5.217  1.00  3.260          C  
ATOM   2158  C   VAL A 139      -2.297  25.301  -5.090  1.00  3.130          C  
ATOM   2159  O   VAL A 139      -1.161  25.720  -4.836  1.00  3.090          O  
ATOM   2160  CB  VAL A 139      -1.942  23.194  -6.502  1.00  4.510          C  
ATOM   2161  CG1 VAL A 139      -0.477  23.659  -6.704  1.00  4.510          C  
ATOM   2162  CG2 VAL A 139      -1.996  21.670  -6.384  1.00  4.510          C  
ATOM   2163  H   VAL A 139      -4.461  22.980  -5.882  1.00  3.760          H  
ATOM   2164  HA  VAL A 139      -2.058  23.294  -4.396  1.00  3.910          H  
ATOM   2165  HB  VAL A 139      -2.514  23.510  -7.373  1.00  5.410          H  
ATOM   2166 1HG1 VAL A 139      -0.116  23.184  -7.586  1.00  5.410          H  
ATOM   2167 2HG1 VAL A 139      -0.404  24.732  -6.834  1.00  5.410          H  
ATOM   2168 3HG1 VAL A 139       0.138  23.356  -5.854  1.00  5.410          H  
ATOM   2169 1HG2 VAL A 139      -1.580  21.208  -7.275  1.00  5.410          H  
ATOM   2170 2HG2 VAL A 139      -1.436  21.357  -5.514  1.00  5.410          H  
ATOM   2171 3HG2 VAL A 139      -3.018  21.354  -6.277  1.00  5.410          H  
ATOM   2172  N   ARG A 140      -3.340  26.127  -5.182  1.00  3.290          N  
ATOM   2173  CA  ARG A 140      -3.165  27.576  -5.044  1.00  3.500          C  
ATOM   2174  C   ARG A 140      -2.549  27.928  -3.688  1.00  3.500          C  
ATOM   2175  O   ARG A 140      -2.022  29.030  -3.514  1.00  3.850          O  
ATOM   2176  CB  ARG A 140      -4.461  28.350  -5.119  1.00  4.820          C  
ATOM   2177  CG  ARG A 140      -5.341  28.314  -3.879  1.00  4.820          C  
ATOM   2178  CD  ARG A 140      -6.610  29.027  -4.105  1.00  4.820          C  
ATOM   2179  NE  ARG A 140      -7.524  28.248  -4.908  1.00  4.820          N  
ATOM   2180  CZ  ARG A 140      -8.530  28.738  -5.672  1.00  4.820          C  
ATOM   2181  NH1 ARG A 140      -8.740  30.045  -5.771  1.00  4.820          N  
ATOM   2182  NH2 ARG A 140      -9.314  27.896  -6.327  1.00  4.820          N  
ATOM   2183  H   ARG A 140      -4.252  25.729  -5.380  1.00  3.950          H  
ATOM   2184  HA  ARG A 140      -2.510  27.920  -5.842  1.00  4.200          H  
ATOM   2185 1HB  ARG A 140      -4.229  29.386  -5.284  1.00  5.780          H  
ATOM   2186 2HB  ARG A 140      -5.050  27.997  -5.961  1.00  5.780          H  
ATOM   2187 1HG  ARG A 140      -5.556  27.287  -3.608  1.00  5.780          H  
ATOM   2188 2HG  ARG A 140      -4.849  28.812  -3.045  1.00  5.780          H  
ATOM   2189 1HD  ARG A 140      -7.082  29.224  -3.142  1.00  5.780          H  
ATOM   2190 2HD  ARG A 140      -6.398  29.963  -4.614  1.00  5.780          H  
ATOM   2191  HE  ARG A 140      -7.427  27.216  -4.833  1.00  5.780          H  
ATOM   2192 1HH1 ARG A 140      -8.150  30.697  -5.276  1.00  5.780          H  
ATOM   2193 2HH1 ARG A 140      -9.497  30.394  -6.344  1.00  5.780          H  
ATOM   2194 1HH2 ARG A 140      -9.156  26.895  -6.252  1.00  5.780          H  
ATOM   2195 2HH2 ARG A 140     -10.066  28.242  -6.899  1.00  5.780          H  
ATOM   2196  N   GLN A 141      -2.651  27.010  -2.713  1.00  3.370          N  
ATOM   2197  CA  GLN A 141      -2.108  27.229  -1.388  1.00  3.710          C  
ATOM   2198  C   GLN A 141      -0.576  27.289  -1.438  1.00  3.670          C  
ATOM   2199  O   GLN A 141       0.052  28.003  -0.650  1.00  4.110          O  
ATOM   2200  CB  GLN A 141      -2.550  26.107  -0.448  1.00  5.060          C  
ATOM   2201  CG  GLN A 141      -4.079  26.012  -0.223  1.00  5.060          C  
ATOM   2202  CD  GLN A 141      -4.703  27.265   0.314  1.00  5.060          C  
ATOM   2203  OE1 GLN A 141      -4.101  27.972   1.129  1.00  5.060          O  
ATOM   2204  NE2 GLN A 141      -5.932  27.552  -0.124  1.00  5.060          N  
ATOM   2205  H   GLN A 141      -3.115  26.116  -2.914  1.00  4.040          H  
ATOM   2206  HA  GLN A 141      -2.472  28.185  -1.012  1.00  4.450          H  
ATOM   2207 1HB  GLN A 141      -2.222  25.149  -0.860  1.00  6.070          H  
ATOM   2208 2HB  GLN A 141      -2.068  26.229   0.519  1.00  6.070          H  
ATOM   2209 1HG  GLN A 141      -4.561  25.800  -1.176  1.00  6.070          H  
ATOM   2210 2HG  GLN A 141      -4.281  25.204   0.477  1.00  6.070          H  
ATOM   2211 1HE2 GLN A 141      -6.404  28.369   0.203  1.00  6.070          H  
ATOM   2212 2HE2 GLN A 141      -6.421  26.921  -0.799  1.00  6.070          H  
ATOM   2213  N   TYR A 142       0.029  26.548  -2.374  1.00  3.320          N  
ATOM   2214  CA  TYR A 142       1.472  26.487  -2.533  1.00  3.410          C  
ATOM   2215  C   TYR A 142       1.886  27.711  -3.313  1.00  3.530          C  
ATOM   2216  O   TYR A 142       2.946  28.296  -3.074  1.00  3.710          O  
ATOM   2217  CB  TYR A 142       1.850  25.199  -3.249  1.00  4.740          C  
ATOM   2218  CG  TYR A 142       1.536  23.993  -2.423  1.00  4.740          C  
ATOM   2219  CD1 TYR A 142       0.275  23.454  -2.526  1.00  4.740          C  
ATOM   2220  CD2 TYR A 142       2.478  23.413  -1.583  1.00  4.740          C  
ATOM   2221  CE1 TYR A 142      -0.078  22.353  -1.811  1.00  4.740          C  
ATOM   2222  CE2 TYR A 142       2.131  22.290  -0.851  1.00  4.740          C  
ATOM   2223  CZ  TYR A 142       0.851  21.760  -0.971  1.00  4.740          C  
ATOM   2224  OH  TYR A 142       0.491  20.654  -0.259  1.00  4.740          O  
ATOM   2225  H   TYR A 142      -0.530  25.999  -3.026  1.00  3.980          H  
ATOM   2226  HA  TYR A 142       1.949  26.515  -1.555  1.00  4.090          H  
ATOM   2227 1HB  TYR A 142       1.307  25.119  -4.191  1.00  5.690          H  
ATOM   2228 2HB  TYR A 142       2.911  25.195  -3.482  1.00  5.690          H  
ATOM   2229  HD1 TYR A 142      -0.431  23.916  -3.177  1.00  5.690          H  
ATOM   2230  HD2 TYR A 142       3.479  23.836  -1.499  1.00  5.690          H  
ATOM   2231  HE1 TYR A 142      -1.084  21.942  -1.906  1.00  5.690          H  
ATOM   2232  HE2 TYR A 142       2.860  21.822  -0.188  1.00  5.690          H  
ATOM   2233  HH  TYR A 142      -0.369  20.347  -0.552  1.00  5.690          H  
ATOM   2234  N   VAL A 143       1.000  28.144  -4.210  1.00  3.660          N  
ATOM   2235  CA  VAL A 143       1.269  29.330  -4.999  1.00  4.090          C  
ATOM   2236  C   VAL A 143       1.403  30.496  -4.019  1.00  4.340          C  
ATOM   2237  O   VAL A 143       2.408  31.211  -4.034  1.00  4.720          O  
ATOM   2238  CB  VAL A 143       0.152  29.560  -6.050  1.00  5.550          C  
ATOM   2239  CG1 VAL A 143       0.330  30.871  -6.738  1.00  5.550          C  
ATOM   2240  CG2 VAL A 143       0.170  28.432  -7.066  1.00  5.550          C  
ATOM   2241  H   VAL A 143       0.161  27.574  -4.356  1.00  4.390          H  
ATOM   2242  HA  VAL A 143       2.211  29.217  -5.523  1.00  4.910          H  
ATOM   2243  HB  VAL A 143      -0.799  29.586  -5.552  1.00  6.660          H  
ATOM   2244 1HG1 VAL A 143      -0.454  31.031  -7.463  1.00  6.660          H  
ATOM   2245 2HG1 VAL A 143       0.289  31.642  -6.025  1.00  6.660          H  
ATOM   2246 3HG1 VAL A 143       1.283  30.883  -7.239  1.00  6.660          H  
ATOM   2247 1HG2 VAL A 143      -0.615  28.568  -7.795  1.00  6.660          H  
ATOM   2248 2HG2 VAL A 143       1.122  28.433  -7.577  1.00  6.660          H  
ATOM   2249 3HG2 VAL A 143       0.023  27.475  -6.564  1.00  6.660          H  
ATOM   2250  N   GLN A 144       0.446  30.622  -3.089  1.00  4.300          N  
ATOM   2251  CA  GLN A 144       0.561  31.687  -2.101  1.00  4.790          C  
ATOM   2252  C   GLN A 144       1.755  31.471  -1.160  1.00  5.030          C  
ATOM   2253  O   GLN A 144       2.481  32.419  -0.840  1.00  5.600          O  
ATOM   2254  CB  GLN A 144      -0.730  31.795  -1.277  1.00  6.510          C  
ATOM   2255  CG  GLN A 144      -0.743  32.945  -0.245  1.00  6.510          C  
ATOM   2256  CD  GLN A 144      -0.643  34.343  -0.861  1.00  6.510          C  
ATOM   2257  OE1 GLN A 144      -1.441  34.728  -1.722  1.00  6.510          O  
ATOM   2258  NE2 GLN A 144       0.349  35.105  -0.402  1.00  6.510          N  
ATOM   2259  H   GLN A 144      -0.375  30.012  -3.119  1.00  5.160          H  
ATOM   2260  HA  GLN A 144       0.709  32.625  -2.631  1.00  5.750          H  
ATOM   2261 1HB  GLN A 144      -1.573  31.931  -1.954  1.00  7.810          H  
ATOM   2262 2HB  GLN A 144      -0.893  30.856  -0.744  1.00  7.810          H  
ATOM   2263 1HG  GLN A 144      -1.678  32.893   0.310  1.00  7.810          H  
ATOM   2264 2HG  GLN A 144       0.094  32.816   0.441  1.00  7.810          H  
ATOM   2265 1HE2 GLN A 144       0.479  36.037  -0.745  1.00  7.810          H  
ATOM   2266 2HE2 GLN A 144       0.976  34.742   0.293  1.00  7.810          H  
ATOM   2267  N   GLY A 145       2.004  30.223  -0.743  1.00  4.870          N  
ATOM   2268  CA  GLY A 145       3.108  29.903   0.154  1.00  5.300          C  
ATOM   2269  C   GLY A 145       4.478  30.286  -0.412  1.00  5.440          C  
ATOM   2270  O   GLY A 145       5.367  30.720   0.328  1.00  5.810          O  
ATOM   2271  H   GLY A 145       1.366  29.461  -0.987  1.00  5.840          H  
ATOM   2272 1HA  GLY A 145       2.951  30.405   1.107  1.00  6.360          H  
ATOM   2273 2HA  GLY A 145       3.088  28.832   0.353  1.00  6.360          H  
ATOM   2274  N   CYS A 146       4.628  30.187  -1.734  1.00  5.280          N  
ATOM   2275  CA  CYS A 146       5.873  30.524  -2.414  1.00  5.550          C  
ATOM   2276  C   CYS A 146       5.997  32.024  -2.730  1.00  6.100          C  
ATOM   2277  O   CYS A 146       6.976  32.440  -3.354  1.00  6.530          O  
ATOM   2278  CB  CYS A 146       6.065  29.692  -3.693  1.00  7.660          C  
ATOM   2279  SG  CYS A 146       5.010  30.073  -5.091  1.00  7.660          S  
ATOM   2280  H   CYS A 146       3.863  29.769  -2.270  1.00  6.340          H  
ATOM   2281  HA  CYS A 146       6.691  30.259  -1.748  1.00  6.660          H  
ATOM   2282 1HB  CYS A 146       7.100  29.741  -4.020  1.00  9.190          H  
ATOM   2283 2HB  CYS A 146       5.849  28.666  -3.436  1.00  9.190          H  
ATOM   2284  HG  CYS A 146       3.885  30.300  -4.375  1.00  9.190          H  
ATOM   2285  N   GLY A 147       5.007  32.842  -2.328  1.00  6.380          N  
ATOM   2286  CA  GLY A 147       5.046  34.279  -2.585  1.00  7.050          C  
ATOM   2287  C   GLY A 147       4.481  34.725  -3.934  1.00  7.350          C  
ATOM   2288  O   GLY A 147       4.850  35.787  -4.440  1.00  7.500          O  
ATOM   2289  H   GLY A 147       4.211  32.469  -1.804  1.00  7.660          H  
ATOM   2290 1HA  GLY A 147       4.493  34.779  -1.790  1.00  8.460          H  
ATOM   2291 2HA  GLY A 147       6.076  34.620  -2.500  1.00  8.460          H  
ATOM   2292  N   VAL A 148       3.604  33.924  -4.525  1.00  7.720          N  
ATOM   2293  CA  VAL A 148       3.009  34.222  -5.814  1.00  8.320          C  
ATOM   2294  C   VAL A 148       1.499  34.356  -5.679  1.00  8.680          C  
ATOM   2295  O   VAL A 148       0.866  33.578  -4.983  1.00  8.750          O  
ATOM   2296  CB  VAL A 148       3.397  33.106  -6.801  1.00 11.410          C  
ATOM   2297  CG1 VAL A 148       2.759  33.301  -8.159  1.00 11.410          C  
ATOM   2298  CG2 VAL A 148       4.902  33.089  -6.933  1.00 11.410          C  
ATOM   2299  H   VAL A 148       3.300  33.055  -4.075  1.00  9.260          H  
ATOM   2300  HA  VAL A 148       3.409  35.166  -6.178  1.00  9.980          H  
ATOM   2301  HB  VAL A 148       3.063  32.153  -6.405  1.00 13.690          H  
ATOM   2302 1HG1 VAL A 148       3.069  32.502  -8.793  1.00 13.690          H  
ATOM   2303 2HG1 VAL A 148       1.677  33.290  -8.078  1.00 13.690          H  
ATOM   2304 3HG1 VAL A 148       3.079  34.249  -8.586  1.00 13.690          H  
ATOM   2305 1HG2 VAL A 148       5.179  32.298  -7.593  1.00 13.690          H  
ATOM   2306 2HG2 VAL A 148       5.244  34.041  -7.330  1.00 13.690          H  
ATOM   2307 3HG2 VAL A 148       5.365  32.921  -5.964  1.00 13.690          H  
ATOM   2308  N   LEU A 149       0.913  35.369  -6.293  1.00  9.170          N  
ATOM   2309  CA  LEU A 149      -0.533  35.487  -6.206  1.00  9.780          C  
ATOM   2310  C   LEU A 149      -1.163  34.523  -7.199  1.00 10.040          C  
ATOM   2311  O   LEU A 149      -0.602  34.279  -8.267  1.00 10.520          O  
ATOM   2312  CB  LEU A 149      -0.976  36.921  -6.506  1.00 13.450          C  
ATOM   2313  CG  LEU A 149      -0.455  38.024  -5.542  1.00 13.450          C  
ATOM   2314  CD1 LEU A 149      -0.904  39.383  -6.065  1.00 13.450          C  
ATOM   2315  CD2 LEU A 149      -0.989  37.790  -4.118  1.00 13.450          C  
ATOM   2316  H   LEU A 149       1.460  36.018  -6.840  1.00 11.000          H  
ATOM   2317  HA  LEU A 149      -0.860  35.192  -5.211  1.00 11.740          H  
ATOM   2318 1HB  LEU A 149      -0.648  37.175  -7.513  1.00 16.140          H  
ATOM   2319 2HB  LEU A 149      -2.067  36.950  -6.491  1.00 16.140          H  
ATOM   2320  HG  LEU A 149       0.635  38.008  -5.524  1.00 16.140          H  
ATOM   2321 1HD1 LEU A 149      -0.532  40.167  -5.405  1.00 16.140          H  
ATOM   2322 2HD1 LEU A 149      -0.508  39.538  -7.068  1.00 16.140          H  
ATOM   2323 3HD1 LEU A 149      -1.993  39.424  -6.095  1.00 16.140          H  
ATOM   2324 1HD2 LEU A 149      -0.617  38.577  -3.462  1.00 16.140          H  
ATOM   2325 2HD2 LEU A 149      -2.079  37.813  -4.124  1.00 16.140          H  
ATOM   2326 3HD2 LEU A 149      -0.653  36.828  -3.733  1.00 16.140          H  
ATOM   2327  N   TYR A 150      -2.326  33.990  -6.845  1.00  9.950          N  
ATOM   2328  CA  TYR A 150      -3.044  33.063  -7.705  1.00 10.460          C  
ATOM   2329  C   TYR A 150      -4.288  33.736  -8.272  1.00 10.750          C  
ATOM   2330  O   TYR A 150      -4.226  34.353  -9.335  1.00 11.290          O  
ATOM   2331  OXT TYR A 150      -5.222  33.958  -7.500  1.00 15.690          O  
ATOM   2332  CB  TYR A 150      -3.434  31.821  -6.902  1.00 13.820          C  
ATOM   2333  CG  TYR A 150      -4.109  30.731  -7.687  1.00 13.820          C  
ATOM   2334  CD1 TYR A 150      -3.335  29.852  -8.416  1.00 13.820          C  
ATOM   2335  CD2 TYR A 150      -5.485  30.591  -7.664  1.00 13.820          C  
ATOM   2336  CE1 TYR A 150      -3.921  28.834  -9.119  1.00 13.820          C  
ATOM   2337  CE2 TYR A 150      -6.080  29.570  -8.370  1.00 13.820          C  
ATOM   2338  CZ  TYR A 150      -5.304  28.692  -9.094  1.00 13.820          C  
ATOM   2339  OH  TYR A 150      -5.900  27.670  -9.795  1.00 13.820          O  
ATOM   2340  H   TYR A 150      -2.720  34.233  -5.947  1.00 11.940          H  
ATOM   2341  HA  TYR A 150      -2.400  32.774  -8.536  1.00 12.550          H  
ATOM   2342 1HB  TYR A 150      -2.555  31.401  -6.427  1.00 16.580          H  
ATOM   2343 2HB  TYR A 150      -4.109  32.117  -6.100  1.00 16.580          H  
ATOM   2344  HD1 TYR A 150      -2.263  29.968  -8.429  1.00 16.580          H  
ATOM   2345  HD2 TYR A 150      -6.094  31.288  -7.086  1.00 16.580          H  
ATOM   2346  HE1 TYR A 150      -3.305  28.141  -9.691  1.00 16.580          H  
ATOM   2347  HE2 TYR A 150      -7.162  29.454  -8.356  1.00 16.580          H  
ATOM   2348  HH  TYR A 150      -5.229  27.166 -10.262  1.00 16.580          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 -912.588 109.804 629.535 -53.4603 16.7587 35.7496 334.636 -364.333 -1.42779 -9.54659 -275.413 -36.9461 -90.3097 -24.4223 -32.2491 -17.0167 -1.62467 0.71505 12.5635 82.6839 108.007 -29.5698 19.8984 38.5959 -22.0612 94.8309 -387.191
MET:NtermProteinFull_1 -3.89495 0.42626 2.47529 -0.56381 0.1533 0.13569 1.74886 -1.32511 -0 -0 -1.64 1.11537 0 0 0 0 0 0.27728 0.09483 1.41299 0 0 0 0.60916 0 0.21278 1.23791
LYS_2 -4.53492 0.54282 4.31491 -0.51317 0.15549 0.27521 1.5126 -1.93463 -0.0576 -0.26765 -1.24388 0.2687 0 0 0 0 0 -0.09662 0.16275 3.07248 0 -0.05018 0 -1.5107 0.20776 0.7642 1.06757
ALA_3 -2.60205 0.27948 2.67244 -0.02268 0 0 1.24237 -1.38876 -0 -0 -0.43683 -0.35842 0 0 0 0 0 -0.00185 0 0 0 -0.33959 0 1.8394 -0.0853 0.69202 1.4902
LEU_4 -3.85321 0.22755 3.53147 -0.49893 0.27337 0.12645 1.65965 -1.93816 -0 -0 -1.5397 0.12776 0 0 0 0 0 0.07136 0.0141 0.23966 0 -0.26909 0 0.18072 -0.32341 0.32457 -1.64583
ILE_5 -7.66661 0.74725 4.09532 -0.65948 0.4555 0.14598 2.47765 -2.64834 -0 -0 -1.61699 0.2941 0 0 0 0 0 -0.00923 0.04447 0.60442 0 -0.48911 0 0.73287 0.00077 0.55696 -2.93446
VAL_6 -7.57093 0.71782 4.30415 -0.30622 0.15241 0.06833 2.85892 -3.2042 -0.01576 -0.11071 -2.41007 -0.17738 0 0 0 0 0 -0.03805 0.01807 0.07583 0 -0.3709 0 1.9342 0.02075 0.96186 -3.0919
LEU_7 -5.38522 0.35466 4.47507 -0.69118 0.19388 0.26309 2.25755 -2.47 -0.02337 -0.11433 -1.53748 0.10474 0 0 0 0 0 0.0135 0.04659 0.79285 0 -0.15597 0 0.18072 0.08134 0.69264 -0.92092
GLY_8 -3.89984 0.27454 4.70869 -5e-05 0 0 2.13676 -2.32692 -0 -0 -2.29703 -0.40801 0 0 0 0 0 -0.08466 0 0 0 0.26923 0 0.83697 0.61732 0.13728 -0.03573
LEU_9 -7.63075 0.44942 5.52144 -0.48063 0.20946 0.11476 3.30255 -3.27323 -0 -0 -2.02 0.24257 0 0 0 0 0 -0.03088 0.04173 0.29229 0 -0.2874 0 0.18072 0.34248 0.19857 -2.82689
VAL_10 -7.65256 1.0413 4.89179 -0.3093 0.22692 0.07149 3.43518 -3.26794 -0 -0 -2.64025 -0.12113 0 0 0 0 0 -0.06027 0.00177 0.03922 0 -0.34316 0 1.9342 -0.18839 0.38092 -2.5602
LEU_11 -5.2457 0.30189 4.34723 -0.48561 0.23159 0.11435 2.14223 -2.36774 -0.01822 -0.11975 -1.12373 0.22807 0 0 0 0 0 0.10905 0.02939 0.29848 0 -0.28429 0 0.18072 -0.18549 0.40193 -1.44559
LEU_12 -4.62395 0.39575 4.90746 -0.47181 0.1876 0.10487 2.53587 -2.5143 -0 -0 -1.71078 0.23296 0 0 0 0 0 -0.01006 0.05772 0.50099 0 -0.24407 0 0.18072 -0.27071 0.4006 -0.34113
SER_13 -5.44023 0.60099 5.46908 -0.02368 0 0.02288 2.60771 -2.8051 -0.01222 -0.12645 -1.80368 -0.36952 0 0 0 -0.61161 0 -0.01852 0.03903 0.6843 0 0.22158 0.60348 -0.77834 -0.25413 0.40836 -1.58606
VAL_14 -4.13867 0.44673 2.53603 -0.32591 0.32454 0.07654 1.64805 -1.76909 -0 -0 -1.00064 -0.35071 0 0 0 0 0 0.0239 0.05203 0.57359 0 0.1409 0 1.9342 -0.24147 0.53355 0.46358
THR_15 -2.60255 0.17679 2.4995 -0.13823 0.09849 0.08833 1.24219 -1.41287 -0.003 -0.01796 -0.97577 -1.02455 0 0 0 0 0 -0.05855 0.03398 0.03097 0 -0.23406 2.26833 -1.0874 -0.16421 0.51355 -0.76703
VAL_16 -4.2927 0.64469 3.06789 -0.28857 0.18535 0.04978 2.22268 -2.02049 -0 -0 0.20535 -0.09394 0 0 0 0 0 -0.02048 0.0036 0.01142 0 -0.39216 0 1.9342 0.07031 0.3687 1.65562
GLN_17 -1.7486 0.11099 1.91127 -0.7403 0.27753 1.0772 0.44542 -0.90397 -0 -0 -1.02934 -2.26872 0 0 0 0 0 -0.06812 0.00342 0 2.89945 -0.06931 0 -0.18838 0.06006 0.37353 0.14211
GLY_18 -2.86537 0.54693 3.20665 -0.00026 0 0 0.90821 -1.55724 -0.02856 -0.12302 -0.93291 -0.15085 0 0 0 0 0 0.0855 0 0 0 -0.91026 0 0.83697 -0.04396 0.32999 -0.69819
LYS_19 -4.82935 0.49175 5.08336 -0.57137 0.146 0.55299 1.75868 -2.21787 -0.02276 -0.16918 -3.32527 0.06253 0 0 -0.47353 0 0 0.1376 0.08963 2.18202 0 0.04792 0 -1.5107 0.00311 1.21905 -1.34538
VAL_20 -5.27336 0.38179 0.7426 -0.25392 0.11302 0.05088 0.57666 -1.43723 -0.04373 -0.27563 -0.19741 -0.36085 0 0 0 0 0 0.31096 0.0215 0.28018 0 -0.78079 0 1.9342 -0.2642 1.44393 -3.0314
PHE_21 -8.55162 1.38097 2.72143 -0.64338 0.19468 0.32162 2.19558 -2.15455 -0 -0 -2.03264 0.30478 0 0 0 0 0 0.03055 0.01866 0 2.18993 -0.36967 0 1.0402 -0.29342 0.88286 -2.76399
GLU_22 -3.82875 0.2754 4.64528 -0.20897 0.02937 0.28398 2.5431 -2.03311 -0.00119 -0.01255 -3.24407 -0.44483 0 0 -0.86783 0 0 0.16434 0.01732 0 3.07338 -0.03807 0 -2.7348 -0.23172 0.75464 -1.85907
ARG_23 -6.59063 0.89601 4.15547 -0.72002 0.13806 0.45986 1.75441 -1.94834 -0 -0 -1.22569 0.40143 0 0 0 0 0 -0.09174 0.19989 2.36028 0 -0.19406 0 -1.2888 -0.39829 0.57115 -1.52101
CYS_24 -5.64202 0.59211 3.93254 -0.0446 0.00501 0.02011 1.32763 -2.10651 -0.0111 -0.0806 -0.94036 -0.38112 0 0 0 0 0 0.01579 0.01714 0.47144 0 0.1453 0 3.6196 -0.47631 0.50096 0.96502
GLU_25 -6.78389 0.52817 7.91544 -0.3016 0.03535 0.34116 3.48342 -3.45695 -0.0154 -0.1531 -3.68605 -0.55584 0 0 -0.86783 0 0 0.46678 0.10198 0 3.68099 -0.19759 0 -2.7348 -0.27424 0.60515 -1.86887
LEU_26 -8.69625 0.96458 3.55551 -0.68483 0.18412 0.2559 2.5671 -2.79537 -0.00548 -0.043 -1.75899 0.08878 0 0 0 0 0 0.04982 0.22896 0.86735 0 -0.22835 0 0.18072 -0.10256 0.88327 -4.48874
ALA_27 -6.10256 0.91892 3.61484 -0.02109 0 0 2.3919 -2.65008 -0.00119 -0.01255 -1.32233 -0.35136 0 0 0 0 0 0.10166 0 0 0 -0.25718 0 1.8394 -0.20247 0.69964 -1.35444
ARG_28 -5.58181 0.36185 6.73114 -0.75106 0.08603 0.49879 2.64659 -3.10541 -0 -0 -3.03019 0.28896 0 0 0 0 0 -0.0066 0.04293 1.44082 0 -0.11416 0 -1.2888 -0.37845 0.46495 -1.69441
THR_29 -7.4774 0.83781 5.24619 -0.20359 0.15466 0.07472 3.39918 -3.1356 -0.01625 -0.18081 -2.97532 -0.12947 0 0 0 0 0 -0.03705 0.08539 0.15067 0 -0.00304 2.25795 -1.0874 -0.20129 0.41691 -2.82374
LEU_30 -10.5528 2.08948 2.98484 -0.43894 0.10488 0.08927 2.46879 -2.84623 -0 -0 -2.44762 0.22419 0 0 0 0 0 0.10754 0.09076 0.41943 0 -0.24198 0 0.18072 -0.09458 0.80417 -7.05804
LYS_31 -5.23655 0.38989 4.58188 -0.41359 0.04796 0.21363 1.80963 -2.24899 -0.00548 -0.043 -1.8093 -0.07837 0 0 0 0 0 -0.02146 0.02525 2.17261 0 -0.07616 0 -1.5107 -0.11356 0.73615 -1.58016
ARG_32 -4.47863 0.27348 3.94115 -0.98192 0.16931 0.6579 1.9179 -2.11397 -0.01987 -0.24879 -0.91582 0.01368 0 0 0 0 0 -0.03819 0.14264 2.62002 0 -0.17094 0 -1.2888 -0.18281 0.28296 -0.42069
LEU_33 -6.25058 0.51957 3.60894 -0.72086 0.3188 0.21761 2.23638 -2.28886 -0 -0 -2.92599 0.26595 0 0 -0.51865 0 0 -0.04268 0.28862 2.99342 0 -0.07474 0 0.18072 -0.36134 0.40658 -2.14712
GLY_34 -2.50313 0.15571 3.26519 -5e-05 0 0 1.38672 -1.5453 -0 -0 -1.16004 -0.39517 0 0 0 0 0 -0.17881 0 0 0 -1.19376 0 0.83697 -0.3627 0.35979 -1.33457
MET_35 -9.66585 1.35877 3.97747 -0.79134 0.42343 0.20254 2.07508 -2.48048 -0 -0 -1.86305 0.08175 0 0 0 0 0 -0.01585 0.48863 1.57585 0 0.22115 0 0.60916 -0.33877 0.56017 -3.58134
ASP_36 -3.53466 0.3757 3.5399 -0.1119 0.0076 0.31663 1.52628 -1.67316 -0.00084 -0.01222 -0.1616 -0.51063 0 0 0 0 0 -0.06504 0.00721 0 2.07675 -0.03334 0 -2.3716 -0.38685 0.55619 -0.45557
GLY_37 -2.40744 0.31518 2.27834 -6e-05 0 0 1.10822 -1.27135 -0 -0 -0.09816 -0.38512 0 0 0 0 0 -0.18231 0 0 0 -1.50042 0 0.83697 -0.63139 0.40826 -1.52927
TYR_38 -6.0038 0.80495 3.39653 -0.9162 0.32985 0.50227 1.82972 -1.98792 -0 -0 -0.88864 -0.54311 0 0 0 0 0 -0.00997 0.043 0 2.44949 0.30036 0.00024 1.2797 -0.0076 0.8378 1.41667
ARG_39 -4.26632 0.43134 4.59668 -0.48782 0.05239 0.25144 2.45142 -2.22525 -0.00082 -0.01155 -1.71293 0.64929 0 0 0 0 0 0.10698 0.0348 1.96723 0 0.04648 0 -1.2888 0.18149 0.72894 1.50498
GLY_40 -3.87245 0.55684 3.06923 -4e-05 0 0 1.80104 -1.7855 -0 -0 -0.47041 -0.38637 0 0 0 0 0 -0.12077 0 0 0 0.45428 0 0.83697 0.24279 0.41839 0.744
ILE_41 -5.79077 0.55455 2.13473 -0.59188 0.26602 0.18299 1.23428 -1.85611 -0 -0 0.19275 0.03171 0 0 0 0 0 -0.09269 0.14127 1.33303 0 0.24621 0 0.73287 0.29074 0.44175 -0.54855
SER_42 -5.61201 1.17544 5.62397 -0.02414 0 0.0221 3.29819 -2.93299 -0 -0 -2.91183 0.04354 0 0 0 0 0 0.13855 0.00053 0.55013 0 0.02189 0.60426 -0.77834 -0.12269 0.54968 -0.35373
LEU_43 -9.54752 1.21298 4.54541 -0.47868 0.27528 0.11073 3.72113 -3.37818 -0 -0 -2.14399 0.20591 0 0 0 0 0 0.22077 0.02008 0.27656 0 -0.28361 0 0.18072 -0.16466 0.93332 -4.29375
ALA_44 -7.22312 1.28175 3.53742 -0.02407 0 0 2.28361 -2.8726 -0.00082 -0.01155 -1.91881 -0.36805 0 0 0 0 0 -0.08464 0 0 0 -0.39541 0 1.8394 -0.52343 0.86046 -3.61986
ASN_45 -8.05244 1.31309 5.18062 -0.16701 0.00398 0.23849 3.2673 -3.23417 -0 -0 -2.70794 -0.23929 0 0 0 0 0 0.00434 0.24139 0 1.59389 0.33398 0 -0.93687 -0.16924 0.66805 -2.66184
TRP_46 -13.6017 1.82091 4.23335 -0.84863 0.02748 0.47591 3.33507 -3.77851 -0 -0 -2.15155 -0.33774 0 0 0 0 0 0.13505 0.1841 0 4.05182 0.01022 0 1.6906 0.04962 0.89135 -3.81265
MET_47 -11.4267 1.5698 6.23579 -0.44407 0.22654 0.14835 3.37169 -3.42422 -0 -0 -2.88808 0.26722 0 0 0 0 0 0.0604 0.10988 2.6111 0 -0.08547 0 0.60916 -0.20817 1.19811 -2.06866
CYS_48 -9.02954 1.34618 5.11361 -0.08201 0 0.04678 2.85271 -2.86174 -0.00695 -0.11076 -2.37422 -0.04214 0 0 0 0 0 0.03361 0.26748 0.61555 0 0.36111 0 3.6196 -0.18875 1.02131 0.58183
LEU_49 -10.8556 1.36061 4.15301 -0.6319 0.14559 0.20097 2.8577 -3.09316 -0.00816 -0.03436 -1.68639 0.05793 0 0 0 0 0 0.04703 0.00799 0.81358 0 -0.21032 0 0.18072 -0.10452 0.62984 -6.16944
ALA_50 -7.39679 0.93063 4.52804 -0.02203 0 0 3.67096 -3.40075 -0.00287 -0.01232 -3.76145 -0.35189 0 0 0 0 0 0.00095 0 0 0 -0.28285 0 1.8394 -0.24484 0.59663 -3.90918
LYS_51 -6.10905 0.48332 5.28771 -0.46172 0.1325 0.27691 2.32981 -2.64809 -0.02433 -0.09806 -1.24156 -0.14674 0 0 0 0 0 0.04369 0.03032 2.02184 0 0.06203 0 -1.5107 -0.27799 0.55182 -1.29826
TRP_52 -7.7304 0.33632 5.43329 -0.90052 0.09656 0.34114 1.69418 -2.67745 -0 -0 -1.14992 -0.36853 0 0 0 0 0 0.01011 0.02887 0 1.66662 0.02491 0 1.6906 -0.14813 0.51329 -1.13907
GLU_53 -6.13665 0.73104 5.83061 -0.47238 0.15703 0.96367 2.15163 -2.5366 -0.00752 -0.11527 -1.4734 -0.34891 0 0 0 0 0 -0.02982 0.04112 0 3.0799 -0.0831 0 -2.7348 0.03483 0.63829 -0.31031
SER_54 -6.95022 0.81725 6.29525 -0.03674 0.00467 0.0542 4.03404 -3.30886 -0.04028 -0.15939 -2.40664 -0.67352 0 0 -0.70443 0 0 -0.05764 0.00248 0.4441 0 -0.0099 1.71941 -0.77834 0.29083 0.7794 -0.68433
GLY_55 -3.57187 0.3222 2.96724 -5e-05 0 0 2.06977 -1.81908 -0 -0 -0.64189 -0.43027 0 0 0 0 0 -0.04067 0 0 0 -1.11214 0 0.83697 -0.23985 0.64317 -1.01647
TYR_56 -11.2724 1.64768 5.224 -0.6765 0.0593 0.39539 3.59439 -3.82395 -0.03316 -0.13834 -2.84061 -0.41029 0 0 0 0 0 0.01839 3e-05 0 1.83969 0.20074 0.35367 1.2797 -0.28033 0.60168 -4.26092
ASN_57 -9.62782 1.05403 7.91768 -0.31424 0.07959 0.59712 3.55607 -4.4093 -0.02384 -0.27545 -2.66463 -0.7915 0 0 -0.41509 -0.61161 0 -0.08616 0.14185 0 2.44684 -0.43583 0 -0.93687 0.02404 0.62247 -4.15265
THR_58 -7.46657 1.21507 5.25893 -0.1229 0.03326 0.05975 2.56219 -3.08482 -0.00972 -0.12389 -0.32224 -0.8213 0 0 0 0 0 -0.07389 0.01656 0.2671 0 0.1969 2.40557 -1.0874 -0.16609 0.59716 -0.66634
ARG_59 -5.70754 0.34839 5.91873 -0.60026 0.11952 0.36796 2.47698 -2.7077 -0.01569 -0.17794 -2.87043 0.01572 0 0 -0.41509 -1.26861 0 -0.07756 0.30552 2.17365 0 -0.04826 0 -1.2888 -0.33034 0.61128 -3.17044
ALA_60 -6.05683 0.46225 3.22955 -0.02533 0.00016 0 2.34327 -2.6873 -0.01312 -0.13167 -2.25384 -0.22174 0 0 0 0 0 0.0189 0 0 0 -0.05693 0 1.8394 -0.71268 0.3861 -3.87981
THR_61 -6.61166 0.67334 3.07333 -0.16209 0.07116 0.05857 2.00652 -2.35055 -0 -0 -1.1085 -0.42726 0 0 0 0 0 0.45154 0 0.46827 0 0.11219 2.38865 -1.0874 -0.32731 0.22627 -2.54494
ASN_62 -7.3461 0.9369 6.46052 -0.17556 0.01282 0.28598 3.29427 -3.15572 -0.01112 -0.13821 -2.42701 -0.48133 0 0 0 -1.03596 0 -0.0459 0.00152 0 2.80799 -0.30992 0 -0.93687 0.0852 0.55102 -1.62747
TYR_63 -5.42472 0.57547 0.94453 -0.58012 0.36478 0.29192 0.50978 -1.27279 -0 -0 0.09651 -0.35889 0 0 0 0 0 -0.01035 0.09007 0 3.27427 0.05672 1e-05 1.2797 -0.20051 0.6412 0.2776
ASN_64 -2.92607 0.20904 2.46578 -0.19096 0.00761 0.28669 0.65203 -1.23399 -0 -0 -0.84703 -0.52189 0 0 0 0 0 0.10655 0.00096 0 3.93862 -0.47951 0 -0.93687 0.08972 0.32378 0.94445
ALA_65 -3.4555 0.3679 2.66861 -0.01832 0 0 1.55607 -1.81619 -0 -0 -0.04736 -0.11003 0 0 0 0 0 0.08095 0 0 0 0.17664 0 1.8394 0.38398 0.37391 2.00005
GLY_66 -0.67164 0.03428 0.97718 -4e-05 0 0 0.21381 -0.46896 -0 -0 0.73049 -0.40703 0 0 0 0 0 -0.02218 0 0 0 0.46309 0 0.83697 0.2652 0.42504 2.3762
ASP_67 -3.70784 0.52829 5.63748 -0.10219 0.00399 0.29663 2.5941 -2.38988 -0.01917 -0.14737 -1.89439 -1.07798 0 0 -0.87379 -0.72397 0 -0.02283 0.00111 0 2.47364 -0.42633 0 -2.3716 -0.01478 0.39869 -1.83824
ARG_68 -2.06175 0.10325 2.46142 -0.60577 0.08382 0.37718 0.85804 -0.97599 -0.01917 -0.14737 -1.60939 0.11568 0 0 -0.87379 0 0 -0.0868 0.08241 2.31854 0 -0.09237 0 -1.2888 -0.34356 0.58075 -1.12367
SER_69 -5.66356 1.06251 5.28645 -0.02497 0 0.05457 2.30477 -2.58096 -0.0118 -0.05367 -1.8075 -0.70749 0 0 0 -0.70581 0 0.07358 0.09199 0.13916 0 -0.52044 0.60617 -0.77834 -0.35535 0.82427 -2.76642
THR_70 -5.66715 0.81432 5.20669 -0.10125 0.06827 0.06903 2.83523 -2.71006 -0.01347 -0.05196 -3.00756 -0.65004 0 0 -0.74787 0 0 0.23414 0.08768 0.09303 0 -0.51407 2.26845 -1.0874 -0.37782 0.72466 -2.52715
ASP_71 -7.96719 0.93851 8.22324 -0.10592 0.00554 0.31953 3.85195 -3.93354 -0.04456 -0.26534 -4.6587 -0.21672 0 0 0 -1.5059 0 0.02419 0.34688 0 3.11141 0.38484 0 -2.3716 -0.05521 0.75421 -3.16437
TYR_72 -10.4682 1.50446 5.21375 -0.73201 0.17271 0.42158 3.21752 -3.31462 -0.04788 -0.30425 -4.40002 -0.04552 0 0 0 0 0 0.37261 0.15632 0 1.90652 -0.34177 0.08796 1.2797 0.02022 1.26391 -4.03706
GLY_73 -5.00893 0.28145 4.84207 -0.00026 0 0 2.5127 -2.69167 -0.00787 -0.03307 -3.70267 -0.1976 0 0 0 0 0 0.03302 0 0 0 -1.51877 0 0.83697 -0.14205 0.98212 -3.81456
ILE_74 -8.95305 1.63177 1.66619 -0.70675 0.89114 0.16446 1.8227 -2.39538 -0.03431 -0.15144 -0.56636 0.49312 0 0 -0.70443 0 0 -0.03494 0.18495 0.5952 0 -0.2717 0 0.73287 0.0188 0.66737 -4.94976
PHE_75 -10.406 0.9364 0.42815 -0.68719 0.07007 0.43062 0.96989 -2.02793 -0.02085 -0.14189 -0.07112 0.04083 0 0 0 0 0 -0.05232 0.35743 0 2.17444 -0.2119 0 1.0402 -0.27821 0.61079 -6.83855
GLN_76 -10.678 0.99304 9.08758 -0.6733 0.20384 0.65109 2.98668 -4.63596 -0.00606 -0.10189 -1.95965 -0.44628 0 0 0 0 0 0.11539 0.09455 0 2.40752 -0.316 0 -0.18838 -0.0399 0.72407 -1.7817
ILE_77 -10.6769 2.35116 3.3836 -0.54564 0.31688 0.15262 3.10262 -3.08658 -0 -0 -2.056 0.16135 0 0 0 0 0 -0.03107 0.22106 3.32778 0 -0.31228 0 0.73287 0.18029 1.39977 -1.37847
ASN_78 -7.10206 0.25674 7.24286 -0.27875 0.01652 0.4304 4.61514 -3.55125 -0.02129 -0.12743 -5.31813 -0.41462 0 0 -0.95065 -1.17574 0 -0.02129 0.1916 0 2.40021 -0.0683 0 -0.93687 -0.0479 1.25001 -3.61082
SER_79 -7.09179 0.81082 7.00472 -0.03273 0.01006 0.05709 3.27837 -3.24797 -0.01875 -0.12861 -2.233 -0.79004 0 0 -0.74787 -0.38211 0 -0.00538 0.04293 0.1631 0 -0.38865 0.75932 -0.77834 0.0074 1.47995 -2.23148
ARG_80 -6.94431 1.1526 6.20501 -0.74788 0.34569 0.55977 2.60563 -2.9078 -0.0118 -0.05367 -2.99036 -0.21454 0 0 -1.51591 -0.72397 0 -0.00055 1.55516 3.72947 0 -0.09999 0 -1.2888 -0.22857 1.64944 0.07463
TYR_81 -6.79462 0.84792 3.55723 -1.04327 0.16199 0.48965 2.75032 -2.54157 -0.04336 -0.15691 -1.51555 -0.16629 0 0 0 0 0 0.11107 0.0276 0 2.3914 -0.30529 0.00017 1.2797 0.75158 0.98548 0.78726
TRP_82 -14.2232 3.20173 2.80205 -0.84766 0.12911 0.30311 2.87666 -3.49559 -0.00556 -0.07299 -2.57721 -0.29551 0 0 -0.49312 0 0 -0.04852 0.17091 0 2.69942 0.02701 0 1.6906 1.02081 1.52649 -5.6115
CYS:disulfide_83 -7.89802 0.64019 4.22518 -0.05918 0 0.04504 1.52448 -2.61577 -0.07255 -0.31145 -0.96071 -0.3066 0 0 0 0 -0.64292 -0.00252 0.0087 0.32957 0 -0.37452 0 3.6196 0.05086 1.36569 -1.43494
ASN_84 -5.24425 0.45137 5.03336 -0.27574 0.07011 0.47217 2.53023 -2.57237 -0.05153 -0.34476 -2.49551 -0.81082 0 0 -0.75734 0 0 -0.07401 0.10517 0 1.99927 -0.16921 0 -0.93687 0.06887 0.39449 -2.60735
ASP_85 -5.93204 0.51757 8.24375 -0.23036 0.08483 0.79857 3.2809 -3.25886 -0.037 -0.26187 -5.87828 -2.56485 0 0 -1.63903 -1.10244 0 -0.07363 0.17615 0 2.47375 -0.31216 0 -2.3716 -0.3435 0.33249 -8.09762
GLY_86 -1.64076 0.13701 2.24226 -5e-05 0 0 1.04278 -1.02492 -0 -0 -0.6506 -0.40787 0 0 -0.75734 0 0 -0.13235 0 0 0 -1.40524 0 0.83697 -0.93619 0.19359 -2.5027
LYS_87 -2.60043 0.24341 3.44705 -0.30955 0.04325 0.16504 1.06722 -1.34324 -0.01741 -0.12714 -1.48 -0.19911 0 0 -0.52896 0 0 0.04705 0.02253 1.69728 0 -0.22442 0 -1.5107 -0.19545 0.31151 -1.49205
THR_88 -5.66716 0.68931 4.56459 -0.18783 0.13644 0.07348 2.49857 -2.29193 -0 -0 -3.41344 -0.08935 0 0 -1.11007 -0.72033 0 -0.07709 0.08167 0.06146 0 0.1984 2.32812 -1.0874 0.24807 1.26534 -2.49916
PRO_89 -2.76078 0.48869 1.96109 -0.20042 0.01288 0.14883 1.04067 -0.86926 -0 -0 -0.67322 -0.1035 0 0 -0.56525 0 0 -0.04527 0.00665 0.71385 0 -0.60244 0 -2.4119 -0.24889 1.22511 -2.88317
GLY_90 -1.71011 0.08849 1.80833 -6e-05 0 0 0.72707 -0.92847 -0 -0 0.08772 -0.4008 0 0 0 0 0 -0.17771 0 0 0 -1.41443 0 0.83697 -0.68228 0.40479 -1.36048
ALA_91 -4.09589 0.59404 1.90427 -0.02653 0.00105 0 1.28252 -1.72112 -0 -0 -0.71689 -0.27838 0 0 0 0 0 -0.09816 0 0 0 0.09488 0 1.8394 -0.77326 0.33735 -1.65671
VAL_92 -4.6161 0.5525 2.28997 -0.3208 0.27588 0.07452 1.56367 -1.7191 -0 -0 0.09146 -0.36684 0 0 0 0 0 0.03161 0.00502 0.46572 0 -0.27131 0 1.9342 -0.29648 0.4328 0.12673
ASN_93 -7.46334 0.54919 7.0985 -0.37199 0.08697 0.78228 2.46126 -3.79037 -0.04232 -0.21261 -1.19339 -0.75661 0 0 -0.96854 0 0 -0.07728 0.04028 0 1.97204 -1.03604 0 -0.93687 -0.28762 0.43991 -3.70655
ALA_94 -4.80895 0.32678 2.53513 -0.02328 0 0 1.59318 -2.11017 -0 -0 -0.4947 -0.37917 0 0 0 0 0 -0.04027 0 0 0 -0.3693 0 1.8394 -0.5858 0.31518 -2.20198
CYS:disulfide_95 -7.75026 1.57027 4.55787 -0.05088 0.01891 0.02429 2.09061 -2.58317 -0.01351 -0.06996 -2.38868 -0.38216 0 0 -0.42472 0 -0.16941 0.06284 0.03127 0.52126 0 0.17219 0 3.6196 -0.60729 0.52603 -1.24492
HIS_D_96 -4.28257 0.24315 4.31537 -0.42375 0.01731 0.55839 1.65588 -2.13215 -0 -0 -1.33083 -0.59344 0 0 0 0 0 -0.08121 0.01246 0 1.70461 -0.43643 0 -0.45461 -0.46423 0.40457 -1.28749
LEU_97 -6.89964 0.46039 3.98175 -0.43596 0.1449 0.08111 2.08856 -2.46995 -0.00556 -0.07299 -1.7312 0.02805 0 0 -0.96854 0 0 0.16472 0.01484 0.80408 0 0.06739 0 0.18072 -0.04935 0.361 -4.25569
SER_98 -3.46148 0.29686 3.36964 -0.02711 0.00061 0.02406 1.77888 -1.7692 -0 -0 -1.58913 -0.24377 0 0 0 0 0 -0.04085 0.01868 0.42596 0 0.00708 0.60146 -0.77834 -0.14978 0.58665 -0.94977
CYS:disulfide_99 -7.90843 1.27342 5.01331 -0.04151 0.00061 0.01865 2.36966 -2.76231 -0 -0 -1.79385 -0.38183 0 0 0 0 -0.64292 -0.04828 0.00132 0.38238 0 0.29849 0 3.6196 -0.34143 0.67371 -0.26943
SER_100 -3.06591 0.38457 3.26883 -0.02881 3e-05 0.04677 1.22605 -1.60731 -0.00907 -0.08293 -0.6523 -0.98706 0 0 0 0 0 -0.09196 0.00029 0.15915 0 -0.2757 0.60161 -0.77834 -0.37077 0.32288 -1.94
ALA_101 -4.59929 0.42211 3.65971 -0.02526 0.00037 0 2.41143 -2.21452 -0.01087 -0.05665 -1.73692 -0.4072 0 0 -1.05803 0 0 -0.00713 0 0 0 -0.0904 0 1.8394 -0.57478 0.19494 -2.25308
LEU_102 -8.77447 1.10986 2.88975 -0.54026 0.31528 0.14508 2.43862 -2.43245 -0.03143 -0.13912 -1.15727 0.15297 0 0 0 0 0 -0.05868 0.42452 0.11453 0 -0.18248 0 0.18072 -0.54575 0.52783 -5.56274
LEU_103 -7.03224 0.8225 3.98299 -0.52075 0.27157 0.15781 2.16329 -2.51763 -0 -0 -1.56631 0.07741 0 0 0 0 0 -0.04663 0.02373 0.17915 0 -0.10039 0 0.18072 -0.56145 0.60588 -3.88035
GLN_104 -4.83072 0.4997 5.85132 -0.32282 0.0264 0.27241 2.54054 -2.66058 -0 -0 -1.67442 -0.04603 0 0 -1.05803 -0.64337 0 0.01858 0.02978 0 3.65524 -0.01882 0 -0.18838 -0.44908 0.54262 1.54436
ASP_105 -4.96157 0.40738 6.44884 -0.10823 0.00889 0.32597 2.83635 -2.72565 -0.01906 -0.1172 -5.41041 -0.52941 0 0 -0.47353 -1.26861 0 0.07466 0.00307 0 2.73938 0.00126 0 -2.3716 -0.41425 0.60289 -4.95082
ASN_106 -3.45876 0.51944 3.63062 -0.34281 0.16821 0.67277 1.7994 -1.91646 -0.00362 -0.06797 -1.16299 -0.78644 0 0 -0.71944 0 0 -0.01875 0.00044 0 1.75657 -0.60937 0 -0.93687 -0.18612 0.8207 -0.84143
ILE_107 -7.80474 1.26941 1.61966 -0.62237 0.41861 0.19475 2.65101 -2.09495 -0 -0 -1.96804 -0.06647 0 0 0 0 0 -0.22768 0.14314 1.35552 0 0.44249 0 0.73287 0.16592 0.83693 -2.95394
ALA_108 -5.05068 0.61664 3.04503 -0.02399 0 0 2.64041 -2.33073 -0 -0 -1.97664 -0.39075 0 0 -0.71944 0 0 -0.01829 0 0 0 -0.41772 0 1.8394 -0.15325 0.50246 -2.43756
ASP_109 -5.14908 0.42594 5.30623 -0.11453 0.057 0.36483 2.85226 -2.80974 -0.01087 -0.05665 -2.87163 -0.09687 0 0 0 -0.64337 0 0.13882 0.22729 0 1.91263 -0.1266 0 -2.3716 -0.41841 0.82705 -2.55731
ALA_110 -5.31535 0.34805 2.87337 -0.02148 0 0 2.18907 -2.274 -0 -0 -1.55173 -0.38032 0 0 0 0 0 0.11201 0 0 0 -0.19531 0 1.8394 -0.36765 0.7811 -1.96282
VAL_111 -8.80243 1.36181 3.54572 -0.31717 0.24151 0.07114 2.84046 -2.96905 -0 -0 -1.64552 -0.1902 0 0 0 0 0 -0.00941 0.00967 0.10065 0 -0.35357 0 1.9342 -0.25468 0.54447 -3.8924
ALA_112 -5.6845 0.60651 4.86619 -0.02183 0 0 2.99184 -2.95227 -0 -0 -1.79123 -0.37343 0 0 0 0 0 0.0115 0 0 0 -0.35205 0 1.8394 -0.30028 0.50067 -0.65949
CYS:disulfide_113 -8.26399 1.28196 4.87814 -0.05022 0 0.03948 2.59527 -2.92615 -0.00137 -0.01656 -1.89865 -0.39462 0 0 0 0 -0.16941 0.04463 0.31843 0.60988 0 0.23621 0 3.6196 0.2271 0.8186 0.9483
ALA_114 -6.63645 1.04507 3.83484 -0.01984 0 0 3.05103 -2.89656 -0.01349 -0.07651 -3.15781 -0.35791 0 0 0 0 0 -0.0417 0 0 0 -0.24595 0 1.8394 0.3445 0.7976 -2.53379
LYS_115 -6.57882 0.5716 7.08455 -0.47451 0.13469 0.31198 3.09317 -3.10325 -0.00084 -0.01222 -3.21087 -0.29268 0 0 -0.51865 0 0 -0.11275 0.02336 2.4127 0 -0.08146 0 -1.5107 -0.36427 0.52993 -2.09904
ARG_116 -7.14148 0.45599 6.56868 -0.74735 0.14859 0.47299 2.72199 -3.02512 -0 -0 -4.19948 -0.00411 0 0 -0.90016 0 0 -0.03046 0.31024 4.01532 0 -0.03813 0 -1.2888 -0.50831 0.6253 -2.56429
VAL_117 -7.2245 1.22665 2.76484 -0.29918 0.26261 0.07109 2.50096 -2.42775 -0 -0 -1.95178 -0.5651 0 0 0 0 0 0.12886 0.09214 0.26185 0 -0.43067 0 1.9342 -0.03437 0.63518 -3.05497
VAL_118 -7.61968 1.09761 2.37923 -0.30736 0.14346 0.06391 2.05428 -2.45333 -0.00137 -0.01656 -1.02385 0.02189 0 0 0 0 0 0.39652 0.10213 0.21863 0 0.7806 0 1.9342 0.5859 0.86893 -0.77487
ARG_119 -4.302 0.49729 4.59936 -0.69242 0.12632 0.4176 1.45061 -1.94735 -0.01349 -0.07651 -1.53805 0.47648 0 0 -0.47544 0 0 0.21684 0.42475 2.68973 0 -0.14074 0 -1.2888 0.04938 0.93218 1.40575
ASP_120 -4.54248 0.99093 6.38385 -0.1713 0.00813 0.52169 3.46085 -2.66312 -0.00849 -0.09174 -3.63462 -0.90639 0 0 -1.01918 0 0 -0.02602 0.00961 0 3.18859 0.04919 0 -2.3716 -0.41775 1.26335 0.02351
PRO_121 -2.32933 0.51654 2.49804 -0.06747 0 0.04181 0.93553 -1.01128 -0 -0 -0.44556 0.56375 0 0 -0.5823 0 0 -0.14753 0.07231 0.21689 0 -0.96358 0 -2.4119 0.23204 1.23227 -1.64976
GLN_122 -6.04459 0.53019 6.14246 -0.66136 0.0915 0.68841 3.01284 -2.7749 -0.00849 -0.09174 -3.75862 -0.27128 0 0 -1.01918 0 0 -0.03544 0.03352 0 2.77264 -0.26182 0 -0.18838 0.15838 0.47147 -1.21439
GLY_123 -3.8227 0.50713 3.78834 -0.00022 0 0 2.29885 -2.09365 -0 -0 -2.52949 -0.28113 0 0 0 0 0 -0.2289 0 0 0 -1.36395 0 0.83697 -0.28172 0.2651 -2.90538
ILE_124 -9.6464 1.74341 2.20113 -0.63679 0.49382 0.20236 1.74087 -2.40673 -0.02191 -0.14292 -0.60254 -0.0058 0 0 0 0 0 -0.07135 0.06827 1.5246 0 0.41021 0 0.73287 -0.17926 0.4824 -4.11376
ARG_125 -7.01946 0.69559 6.57823 -0.62597 0.08793 0.41841 3.34416 -3.10542 -0 -0 -3.15766 0.50286 0 0 -1.28757 0 0 -0.02508 0.04148 1.63371 0 -0.08388 0 -1.2888 -0.28695 0.60109 -2.97733
ALA_126 -4.56726 0.93108 3.20891 -0.02446 1e-05 0 1.94556 -2.17817 -0 -0 -1.87115 -0.37906 0 0 -0.67605 0 0 -0.04037 0 0 0 -0.0279 0 1.8394 -0.47834 0.35228 -1.96551
TRP_127 -14.1165 2.68419 4.63883 -0.9168 0.03322 0.27891 3.32946 -3.88262 -0.02191 -0.14292 -1.51538 -0.11105 0 0 0 0 0 -0.01875 0.00277 0 1.47342 -0.24164 0 1.6906 -0.54436 0.73356 -6.64696
VAL_128 -5.05835 0.22001 4.21842 -0.30003 0.19272 0.06679 1.60573 -2.34073 -0 -0 -0.36531 -0.01718 0 0 0 0 0 -0.06178 0.0002 0.03903 0 -0.33699 0 1.9342 -0.24884 0.69721 0.2451
ALA_129 -4.84312 0.48682 3.3748 -0.02185 0 0 1.48873 -2.17885 -0 -0 -0.94542 -0.356 0 0 0 0 0 -0.00105 0 0 0 -0.33141 0 1.8394 -0.28866 0.26195 -1.51466
TRP_130 -14.7479 1.9692 5.65482 -1.16469 0.06648 0.56816 3.42075 -4.17561 -0 -0 -3.27748 -0.37753 0 0 0 -0.64973 0 0.00053 0.03188 0 2.06404 -0.32932 0 1.6906 -0.15036 0.41191 -8.99427
ARG_131 -6.23519 0.37692 7.15596 -0.77337 0.09039 0.52471 2.38615 -3.36935 -0 -0 -2.75849 0.33063 0 0 -0.8882 0 0 -0.05667 0.04408 1.46514 0 -0.1599 0 -1.2888 -0.11921 0.51645 -2.75874
ASN_132 -4.07626 0.3326 4.50659 -0.18627 0.03628 0.2831 1.65503 -2.14101 -0.01547 -0.13422 -1.56942 -0.24596 0 0 -0.5092 0 0 -0.03336 0.00138 0 1.57125 0.30221 0 -0.93687 -0.10349 0.66038 -0.60273
ARG_133 -4.60589 0.32137 5.49316 -0.94114 0.26158 0.74422 2.77338 -2.34812 -0 -0 -2.96577 -0.21421 0 0 -0.98208 0 0 -0.07904 0.00495 2.42118 0 -0.16003 0 -1.2888 0.52765 1.18503 0.14745
CYS_134 -8.2631 1.23928 4.11429 -0.03976 0 0.01786 2.22197 -2.26861 -0.01108 -0.05146 -1.32032 -0.22675 0 0 0 0 0 0.10757 0.00197 0.17075 0 -0.04158 0 3.6196 0.8495 1.07041 1.19053
GLN_135 -4.3471 0.27638 3.95286 -0.8576 0.12958 0.94459 1.75077 -1.92476 -0 -0 -1.379 -1.00796 0 0 0 -0.64973 0 -0.09943 0.19898 0 2.9291 -0.20922 0 -0.18838 0.30586 0.47207 0.29702
ASN_136 -2.88636 0.22503 3.13046 -0.36025 0.10377 0.69941 0.6584 -1.51198 -0.02336 -0.2597 -0.0938 -1.79706 0 0 0 0 0 -0.07176 0.10759 0 2.49898 -0.59959 0 -0.93687 -0.49273 0.41987 -1.18994
ARG_137 -6.89918 0.52884 5.97066 -0.57862 0.11737 0.28503 2.4332 -2.77331 -0.03205 -0.31505 -2.4659 0.4152 0 0 -0.47288 0 0 -0.01116 0.22976 2.32898 0 -0.05661 0 -1.2888 -0.32667 0.4661 -2.44509
ASP_138 -3.41432 0.30292 5.1846 -0.24058 0.05887 0.79099 2.25638 -2.06112 -0.02024 -0.16162 -3.65946 -0.66843 0 0 0 -1.29694 0 0.09825 0.119 0 2.07854 -0.6848 0 -2.3716 -0.06268 0.44242 -3.30983
VAL_139 -6.72648 1.23839 2.61298 -0.32868 0.47849 0.07619 2.84927 -2.29785 -0 -0 -2.76423 -0.63115 0 0 0 0 0 -0.08719 0.04804 1.58491 0 0.56897 0 1.9342 -0.09512 0.57573 -0.96352
ARG_140 -7.06156 0.73578 6.08159 -0.82197 0.19987 0.59972 2.56434 -2.81024 -0.0073 -0.02577 -3.19818 0.50941 0 0 0 -0.80198 0 -0.12755 0.59033 2.04747 0 -0.07814 0 -1.2888 -0.20186 0.65072 -2.4441
GLN_141 -4.87649 0.55821 5.33299 -0.60364 0.07759 0.66573 2.2013 -2.40493 -0 -0 -2.72672 -0.31127 0 0 0 -0.49495 0 -0.04523 0.14866 0 2.84087 -0.25499 0 -0.18838 -0.37489 0.43433 -0.02181
TYR_142 -10.0435 0.89121 5.41051 -0.65085 0.12522 0.34339 3.28162 -3.23345 -0.03069 -0.20648 -2.21611 -0.14175 0 0 0 0 0 0.11615 0.0512 0 2.46819 -0.00059 0.04221 1.2797 -0.20397 0.44557 -2.27241
VAL_143 -9.76163 1.50769 4.28041 -0.29074 0.14312 0.05872 3.19835 -3.45299 -0 -0 -2.01856 0.00847 0 0 0 0 0 0.03893 0.00996 0.02826 0 -0.30188 0 1.9342 0.01995 0.66315 -3.93461
GLN_144 -4.24753 0.23477 4.88283 -0.85921 0.08579 0.90938 2.08777 -2.47022 -0 -6e-05 -1.99694 -0.78352 0 0 0 0 0 -0.01148 0.02074 0 2.82653 -0.11506 0 -0.18838 -0.09926 0.53946 0.8156
GLY_145 -2.69482 0.14018 3.18806 -4e-05 0 0 1.62737 -1.61619 -0.0111 -0.0806 -0.92352 -0.40896 0 0 0 0 0 -0.09322 0 0 0 0.43722 0 0.83697 -0.00567 0.32825 0.72391
CYS_146 -5.74655 0.57164 3.00248 -0.09109 0.00127 0.05726 1.59593 -1.72788 -0.017 -0.06732 -1.94564 0.04521 0 0 0 0 0 -0.07575 0.10269 0.75053 0 0.2826 0 3.6196 -0.10559 0.44272 0.69512
GLY_147 -1.82809 0.1605 2.09178 -5e-05 0 0 0.92229 -1.11976 -0 -0 -1.1622 -0.36331 0 0 0 0 0 -0.16296 0 0 0 -1.46169 0 0.83697 -0.36209 0.43063 -2.01797
VAL_148 -6.14077 0.89784 2.97675 -0.26179 0.16904 0.05086 1.6699 -2.26077 -0.017 -0.06732 -0.83773 -0.23175 0 0 0 0 0 -0.05751 0.00064 0.46205 0 -0.78274 0 1.9342 -0.31388 0.41879 -2.39116
LEU_149 -1.99009 0.13582 1.067 -0.46355 0.21852 0.08231 0.38458 -0.77547 -0 -0 -0.26082 0.2837 0 0 0 0 0 0.03113 0.00487 0.41972 0 -0.22775 0 0.18072 -0.42508 0.36301 -0.97137
TYR:CtermProteinFull_150 -4.17332 0.37904 0.7148 -0.85925 0.04138 0.70537 0.13067 -0.75044 -0 -6e-05 -0.15748 0.00678 0 0 0 0 0 0 0.12849 0 2.44762 0 0.00138 1.2797 -0.25074 0.25255 -0.10353
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643043 DOMAINID 636643 MODEL 3 lysozyme
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 107.153
REMARK    S_0000_0018
REMARK    SCORE     hbond_sr_bb:         -80.042
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -358.494
REMARK    SCORE     rama_prepro:         -14.055
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         177.096
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         533.197
REMARK    SCORE    fa_intra_rep:           1.521
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         102.715
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -685.483
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.986
REMARK    SCORE          fa_atr:        -895.549
REMARK    SCORE        hbond_sc:         -16.933
REMARK    SCORE             ref:          97.295
REMARK    SCORE           score:        -685.483
REMARK    SCORE     hbond_lr_bb:         -14.463
REMARK    SCORE         fa_elec:        -252.287
REMARK    SCORE     cart_bonded:          95.838
REMARK    SCORE     hbond_bb_sc:         -38.746
REMARK    SCORE fa_intra_sol_xover4:          29.531
REMARK    SCORE         p_aa_pp:         -25.503
REMARK    SCORE           omega:           0.383
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.252  -0.166   0.220  1.00  8.23           N  
ATOM      2  CA  MET A   1       1.196  -0.083   0.117  1.00  7.71           C  
ATOM      3  C   MET A   1       1.677   1.359   0.090  1.00  7.33           C  
ATOM      4  O   MET A   1       2.883   1.607   0.031  1.00  7.00           O  
ATOM      5  CB  MET A   1       1.715  -0.829  -1.114  1.00 11.01           C  
ATOM      6  CG  MET A   1       1.502  -2.350  -1.080  1.00 11.01           C  
ATOM      7  SD  MET A   1       2.044  -3.185  -2.596  1.00 11.01           S  
ATOM      8  CE  MET A   1       3.837  -3.098  -2.489  1.00 11.01           C  
ATOM      9 1H   MET A   1      -0.545  -1.124   0.381  1.00  9.88           H  
ATOM     10 2H   MET A   1      -0.519   0.414   1.016  1.00  9.88           H  
ATOM     11 3H   MET A   1      -0.684   0.181  -0.623  1.00  9.88           H  
ATOM     12  HA  MET A   1       1.626  -0.552   1.001  1.00  9.25           H  
ATOM     13 1HB  MET A   1       1.221  -0.444  -2.006  1.00 13.21           H  
ATOM     14 2HB  MET A   1       2.778  -0.633  -1.219  1.00 13.21           H  
ATOM     15 1HG  MET A   1       2.059  -2.771  -0.239  1.00 13.21           H  
ATOM     16 2HG  MET A   1       0.448  -2.576  -0.926  1.00 13.21           H  
ATOM     17 1HE  MET A   1       4.275  -3.584  -3.361  1.00 13.21           H  
ATOM     18 2HE  MET A   1       4.159  -2.060  -2.462  1.00 13.21           H  
ATOM     19 3HE  MET A   1       4.173  -3.608  -1.585  1.00 13.21           H  
ATOM     20  N   LYS A   2       0.765   2.327   0.190  1.00  7.47           N  
ATOM     21  CA  LYS A   2       1.196   3.718   0.142  1.00  7.28           C  
ATOM     22  C   LYS A   2       2.166   4.026   1.267  1.00  7.01           C  
ATOM     23  O   LYS A   2       3.107   4.804   1.091  1.00  6.69           O  
ATOM     24  CB  LYS A   2      -0.000   4.666   0.218  1.00 10.28           C  
ATOM     25  CG  LYS A   2       0.351   6.146   0.080  1.00 10.28           C  
ATOM     26  CD  LYS A   2       0.844   6.488  -1.315  1.00 10.28           C  
ATOM     27  CE  LYS A   2       1.130   7.958  -1.431  1.00 10.28           C  
ATOM     28  NZ  LYS A   2       1.611   8.321  -2.785  1.00 10.28           N  
ATOM     29  H   LYS A   2      -0.220   2.127   0.288  1.00  8.96           H  
ATOM     30  HA  LYS A   2       1.717   3.872  -0.798  1.00  8.74           H  
ATOM     31 1HB  LYS A   2      -0.715   4.415  -0.563  1.00 12.34           H  
ATOM     32 2HB  LYS A   2      -0.504   4.533   1.177  1.00 12.34           H  
ATOM     33 1HG  LYS A   2      -0.536   6.740   0.289  1.00 12.34           H  
ATOM     34 2HG  LYS A   2       1.124   6.419   0.794  1.00 12.34           H  
ATOM     35 1HD  LYS A   2       1.777   5.970  -1.524  1.00 12.34           H  
ATOM     36 2HD  LYS A   2       0.104   6.199  -2.061  1.00 12.34           H  
ATOM     37 1HE  LYS A   2       0.234   8.532  -1.205  1.00 12.34           H  
ATOM     38 2HE  LYS A   2       1.908   8.216  -0.707  1.00 12.34           H  
ATOM     39 1HZ  LYS A   2       1.831   9.311  -2.787  1.00 12.34           H  
ATOM     40 2HZ  LYS A   2       2.457   7.821  -2.992  1.00 12.34           H  
ATOM     41 3HZ  LYS A   2       0.916   8.119  -3.481  1.00 12.34           H  
ATOM     42  N   ALA A   3       1.931   3.418   2.430  1.00  7.25           N  
ATOM     43  CA  ALA A   3       2.777   3.628   3.587  1.00  7.20           C  
ATOM     44  C   ALA A   3       4.154   3.020   3.405  1.00  6.77           C  
ATOM     45  O   ALA A   3       5.074   3.371   4.140  1.00  6.58           O  
ATOM     46  CB  ALA A   3       2.155   3.054   4.817  1.00 10.10           C  
ATOM     47  H   ALA A   3       1.127   2.792   2.513  1.00  8.70           H  
ATOM     48  HA  ALA A   3       2.890   4.696   3.722  1.00  8.64           H  
ATOM     49 1HB  ALA A   3       2.793   3.253   5.670  1.00 12.12           H  
ATOM     50 2HB  ALA A   3       1.198   3.487   4.982  1.00 12.12           H  
ATOM     51 3HB  ALA A   3       2.056   2.012   4.673  1.00 12.12           H  
ATOM     52  N   LEU A   4       4.298   2.069   2.475  1.00  6.76           N  
ATOM     53  CA  LEU A   4       5.567   1.415   2.227  1.00  6.61           C  
ATOM     54  C   LEU A   4       6.397   2.370   1.398  1.00  6.22           C  
ATOM     55  O   LEU A   4       7.605   2.521   1.616  1.00  6.04           O  
ATOM     56  CB  LEU A   4       5.364   0.074   1.508  1.00  9.32           C  
ATOM     57  CG  LEU A   4       6.620  -0.801   1.260  1.00  9.32           C  
ATOM     58  CD1 LEU A   4       7.299  -1.167   2.604  1.00  9.32           C  
ATOM     59  CD2 LEU A   4       6.181  -2.059   0.506  1.00  9.32           C  
ATOM     60  H   LEU A   4       3.518   1.830   1.874  1.00  8.11           H  
ATOM     61  HA  LEU A   4       6.062   1.254   3.175  1.00  7.93           H  
ATOM     62 1HB  LEU A   4       4.646  -0.515   2.066  1.00 11.18           H  
ATOM     63 2HB  LEU A   4       4.932   0.281   0.531  1.00 11.18           H  
ATOM     64  HG  LEU A   4       7.342  -0.250   0.655  1.00 11.18           H  
ATOM     65 1HD1 LEU A   4       8.172  -1.789   2.405  1.00 11.18           H  
ATOM     66 2HD1 LEU A   4       7.624  -0.274   3.123  1.00 11.18           H  
ATOM     67 3HD1 LEU A   4       6.599  -1.718   3.231  1.00 11.18           H  
ATOM     68 1HD2 LEU A   4       7.049  -2.690   0.308  1.00 11.18           H  
ATOM     69 2HD2 LEU A   4       5.458  -2.615   1.105  1.00 11.18           H  
ATOM     70 3HD2 LEU A   4       5.722  -1.768  -0.436  1.00 11.18           H  
ATOM     71  N   ILE A   5       5.728   3.031   0.449  1.00  6.24           N  
ATOM     72  CA  ILE A   5       6.379   4.014  -0.402  1.00  6.14           C  
ATOM     73  C   ILE A   5       6.878   5.133   0.501  1.00  5.85           C  
ATOM     74  O   ILE A   5       8.032   5.566   0.378  1.00  5.69           O  
ATOM     75  CB  ILE A   5       5.413   4.571  -1.462  1.00  8.64           C  
ATOM     76  CG1 ILE A   5       5.061   3.430  -2.458  1.00  8.64           C  
ATOM     77  CG2 ILE A   5       6.066   5.796  -2.170  1.00  8.64           C  
ATOM     78  CD1 ILE A   5       3.890   3.719  -3.372  1.00  8.64           C  
ATOM     79  H   ILE A   5       4.743   2.783   0.309  1.00  7.49           H  
ATOM     80  HA  ILE A   5       7.230   3.554  -0.899  1.00  7.37           H  
ATOM     81  HB  ILE A   5       4.487   4.884  -0.988  1.00 10.37           H  
ATOM     82 1HG1 ILE A   5       5.935   3.224  -3.070  1.00 10.37           H  
ATOM     83 2HG1 ILE A   5       4.821   2.533  -1.884  1.00 10.37           H  
ATOM     84 1HG2 ILE A   5       5.392   6.197  -2.916  1.00 10.37           H  
ATOM     85 2HG2 ILE A   5       6.286   6.583  -1.447  1.00 10.37           H  
ATOM     86 3HG2 ILE A   5       6.995   5.485  -2.652  1.00 10.37           H  
ATOM     87 1HD1 ILE A   5       3.722   2.858  -4.019  1.00 10.37           H  
ATOM     88 2HD1 ILE A   5       3.000   3.898  -2.778  1.00 10.37           H  
ATOM     89 3HD1 ILE A   5       4.094   4.588  -3.984  1.00 10.37           H  
ATOM     90  N   VAL A   6       6.004   5.576   1.413  1.00  5.95           N  
ATOM     91  CA  VAL A   6       6.346   6.596   2.381  1.00  5.90           C  
ATOM     92  C   VAL A   6       7.471   6.108   3.285  1.00  5.63           C  
ATOM     93  O   VAL A   6       8.448   6.817   3.477  1.00  5.44           O  
ATOM     94  CB  VAL A   6       5.105   7.004   3.181  1.00  8.28           C  
ATOM     95  CG1 VAL A   6       5.460   7.885   4.330  1.00  8.28           C  
ATOM     96  CG2 VAL A   6       4.161   7.758   2.249  1.00  8.28           C  
ATOM     97  H   VAL A   6       5.055   5.185   1.405  1.00  7.14           H  
ATOM     98  HA  VAL A   6       6.696   7.475   1.842  1.00  7.08           H  
ATOM     99  HB  VAL A   6       4.630   6.122   3.572  1.00  9.94           H  
ATOM    100 1HG1 VAL A   6       4.552   8.154   4.858  1.00  9.94           H  
ATOM    101 2HG1 VAL A   6       6.134   7.378   5.018  1.00  9.94           H  
ATOM    102 3HG1 VAL A   6       5.941   8.776   3.949  1.00  9.94           H  
ATOM    103 1HG2 VAL A   6       3.285   8.047   2.795  1.00  9.94           H  
ATOM    104 2HG2 VAL A   6       4.661   8.655   1.867  1.00  9.94           H  
ATOM    105 3HG2 VAL A   6       3.877   7.130   1.412  1.00  9.94           H  
ATOM    106  N   LEU A   7       7.403   4.880   3.811  1.00  5.77           N  
ATOM    107  CA  LEU A   7       8.490   4.411   4.660  1.00  5.77           C  
ATOM    108  C   LEU A   7       9.818   4.555   3.938  1.00  5.45           C  
ATOM    109  O   LEU A   7      10.795   5.014   4.535  1.00  5.32           O  
ATOM    110  CB  LEU A   7       8.273   2.947   5.063  1.00  8.08           C  
ATOM    111  CG  LEU A   7       9.372   2.279   5.946  1.00  8.08           C  
ATOM    112  CD1 LEU A   7       9.509   3.009   7.292  1.00  8.08           C  
ATOM    113  CD2 LEU A   7       9.004   0.807   6.155  1.00  8.08           C  
ATOM    114  H   LEU A   7       6.584   4.291   3.684  1.00  6.92           H  
ATOM    115  HA  LEU A   7       8.506   5.032   5.551  1.00  6.92           H  
ATOM    116 1HB  LEU A   7       7.325   2.882   5.581  1.00  9.70           H  
ATOM    117 2HB  LEU A   7       8.191   2.360   4.151  1.00  9.70           H  
ATOM    118  HG  LEU A   7      10.328   2.337   5.435  1.00  9.70           H  
ATOM    119 1HD1 LEU A   7      10.284   2.523   7.886  1.00  9.70           H  
ATOM    120 2HD1 LEU A   7       9.792   4.048   7.133  1.00  9.70           H  
ATOM    121 3HD1 LEU A   7       8.562   2.969   7.828  1.00  9.70           H  
ATOM    122 1HD2 LEU A   7       9.775   0.321   6.755  1.00  9.70           H  
ATOM    123 2HD2 LEU A   7       8.049   0.732   6.669  1.00  9.70           H  
ATOM    124 3HD2 LEU A   7       8.934   0.312   5.188  1.00  9.70           H  
ATOM    125  N   GLY A   8       9.851   4.177   2.658  1.00  5.49           N  
ATOM    126  CA  GLY A   8      11.041   4.316   1.842  1.00  5.51           C  
ATOM    127  C   GLY A   8      11.525   5.768   1.846  1.00  5.22           C  
ATOM    128  O   GLY A   8      12.693   6.033   2.143  1.00  5.18           O  
ATOM    129  H   GLY A   8       9.015   3.746   2.248  1.00  6.59           H  
ATOM    130 1HA  GLY A   8      11.823   3.659   2.219  1.00  6.61           H  
ATOM    131 2HA  GLY A   8      10.809   4.007   0.823  1.00  6.61           H  
ATOM    132  N   LEU A   9      10.627   6.707   1.529  1.00  5.20           N  
ATOM    133  CA  LEU A   9      10.986   8.125   1.472  1.00  5.22           C  
ATOM    134  C   LEU A   9      11.484   8.653   2.823  1.00  5.01           C  
ATOM    135  O   LEU A   9      12.461   9.420   2.878  1.00  5.02           O  
ATOM    136  CB  LEU A   9       9.757   8.944   1.043  1.00  7.30           C  
ATOM    137  CG  LEU A   9       9.243   8.749  -0.415  1.00  7.30           C  
ATOM    138  CD1 LEU A   9       7.905   9.488  -0.561  1.00  7.30           C  
ATOM    139  CD2 LEU A   9      10.267   9.277  -1.422  1.00  7.30           C  
ATOM    140  H   LEU A   9       9.677   6.399   1.278  1.00  6.24           H  
ATOM    141  HA  LEU A   9      11.788   8.246   0.758  1.00  6.26           H  
ATOM    142 1HB  LEU A   9       8.937   8.695   1.717  1.00  8.76           H  
ATOM    143 2HB  LEU A   9       9.983  10.004   1.179  1.00  8.76           H  
ATOM    144  HG  LEU A   9       9.067   7.690  -0.602  1.00  8.76           H  
ATOM    145 1HD1 LEU A   9       7.515   9.353  -1.570  1.00  8.76           H  
ATOM    146 2HD1 LEU A   9       7.181   9.098   0.153  1.00  8.76           H  
ATOM    147 3HD1 LEU A   9       8.056  10.551  -0.371  1.00  8.76           H  
ATOM    148 1HD2 LEU A   9       9.881   9.135  -2.431  1.00  8.76           H  
ATOM    149 2HD2 LEU A   9      10.439  10.341  -1.244  1.00  8.76           H  
ATOM    150 3HD2 LEU A   9      11.204   8.741  -1.328  1.00  8.76           H  
ATOM    151  N   VAL A  10      10.857   8.209   3.911  1.00  5.00           N  
ATOM    152  CA  VAL A  10      11.263   8.632   5.241  1.00  5.07           C  
ATOM    153  C   VAL A  10      12.666   8.145   5.549  1.00  4.90           C  
ATOM    154  O   VAL A  10      13.501   8.930   6.007  1.00  4.87           O  
ATOM    155  CB  VAL A  10      10.288   8.117   6.327  1.00  7.07           C  
ATOM    156  CG1 VAL A  10      10.852   8.389   7.743  1.00  7.07           C  
ATOM    157  CG2 VAL A  10       8.937   8.825   6.169  1.00  7.07           C  
ATOM    158  H   VAL A  10      10.047   7.598   3.784  1.00  6.00           H  
ATOM    159  HA  VAL A  10      11.256   9.722   5.266  1.00  6.08           H  
ATOM    160  HB  VAL A  10      10.155   7.040   6.208  1.00  8.48           H  
ATOM    161 1HG1 VAL A  10      10.147   8.018   8.486  1.00  8.48           H  
ATOM    162 2HG1 VAL A  10      11.807   7.883   7.883  1.00  8.48           H  
ATOM    163 3HG1 VAL A  10      10.991   9.463   7.878  1.00  8.48           H  
ATOM    164 1HG2 VAL A  10       8.240   8.459   6.918  1.00  8.48           H  
ATOM    165 2HG2 VAL A  10       9.068   9.901   6.287  1.00  8.48           H  
ATOM    166 3HG2 VAL A  10       8.535   8.630   5.180  1.00  8.48           H  
ATOM    167  N   LEU A  11      12.926   6.862   5.292  1.00  4.98           N  
ATOM    168  CA  LEU A  11      14.229   6.284   5.568  1.00  5.18           C  
ATOM    169  C   LEU A  11      15.311   6.953   4.738  1.00  5.03           C  
ATOM    170  O   LEU A  11      16.444   7.102   5.190  1.00  5.12           O  
ATOM    171  CB  LEU A  11      14.193   4.777   5.307  1.00  7.18           C  
ATOM    172  CG  LEU A  11      13.324   3.926   6.295  1.00  7.18           C  
ATOM    173  CD1 LEU A  11      13.242   2.505   5.765  1.00  7.18           C  
ATOM    174  CD2 LEU A  11      13.921   3.945   7.707  1.00  7.18           C  
ATOM    175  H   LEU A  11      12.175   6.273   4.921  1.00  5.98           H  
ATOM    176  HA  LEU A  11      14.468   6.464   6.607  1.00  6.22           H  
ATOM    177 1HB  LEU A  11      13.789   4.624   4.302  1.00  8.62           H  
ATOM    178 2HB  LEU A  11      15.211   4.394   5.330  1.00  8.62           H  
ATOM    179  HG  LEU A  11      12.319   4.330   6.335  1.00  8.62           H  
ATOM    180 1HD1 LEU A  11      12.623   1.904   6.430  1.00  8.62           H  
ATOM    181 2HD1 LEU A  11      12.795   2.518   4.769  1.00  8.62           H  
ATOM    182 3HD1 LEU A  11      14.239   2.075   5.712  1.00  8.62           H  
ATOM    183 1HD2 LEU A  11      13.296   3.340   8.363  1.00  8.62           H  
ATOM    184 2HD2 LEU A  11      14.930   3.531   7.682  1.00  8.62           H  
ATOM    185 3HD2 LEU A  11      13.958   4.955   8.096  1.00  8.62           H  
ATOM    186  N   LEU A  12      15.010   7.346   3.506  1.00  4.99           N  
ATOM    187  CA  LEU A  12      16.025   8.040   2.732  1.00  5.20           C  
ATOM    188  C   LEU A  12      16.380   9.387   3.372  1.00  5.03           C  
ATOM    189  O   LEU A  12      17.556   9.720   3.530  1.00  5.21           O  
ATOM    190  CB  LEU A  12      15.529   8.285   1.299  1.00  7.20           C  
ATOM    191  CG  LEU A  12      15.368   7.048   0.381  1.00  7.20           C  
ATOM    192  CD1 LEU A  12      14.627   7.474  -0.882  1.00  7.20           C  
ATOM    193  CD2 LEU A  12      16.738   6.468   0.021  1.00  7.20           C  
ATOM    194  H   LEU A  12      14.089   7.130   3.108  1.00  5.99           H  
ATOM    195  HA  LEU A  12      16.926   7.431   2.721  1.00  6.24           H  
ATOM    196 1HB  LEU A  12      14.551   8.764   1.364  1.00  8.64           H  
ATOM    197 2HB  LEU A  12      16.212   8.976   0.812  1.00  8.64           H  
ATOM    198  HG  LEU A  12      14.782   6.290   0.887  1.00  8.64           H  
ATOM    199 1HD1 LEU A  12      14.493   6.612  -1.534  1.00  8.64           H  
ATOM    200 2HD1 LEU A  12      13.655   7.873  -0.614  1.00  8.64           H  
ATOM    201 3HD1 LEU A  12      15.199   8.237  -1.404  1.00  8.64           H  
ATOM    202 1HD2 LEU A  12      16.600   5.606  -0.631  1.00  8.64           H  
ATOM    203 2HD2 LEU A  12      17.330   7.223  -0.497  1.00  8.64           H  
ATOM    204 3HD2 LEU A  12      17.263   6.152   0.916  1.00  8.64           H  
ATOM    205  N   SER A  13      15.361  10.139   3.846  1.00  4.88           N  
ATOM    206  CA  SER A  13      15.627  11.458   4.443  1.00  5.04           C  
ATOM    207  C   SER A  13      16.509  11.347   5.696  1.00  4.96           C  
ATOM    208  O   SER A  13      17.364  12.207   5.957  1.00  5.12           O  
ATOM    209  CB  SER A  13      14.332  12.128   4.855  1.00  6.99           C  
ATOM    210  OG  SER A  13      13.821  11.558   6.028  1.00  6.99           O  
ATOM    211  H   SER A  13      14.393   9.834   3.683  1.00  5.86           H  
ATOM    212  HA  SER A  13      16.128  12.075   3.703  1.00  6.05           H  
ATOM    213 1HB  SER A  13      14.496  13.182   4.999  1.00  8.39           H  
ATOM    214 2HB  SER A  13      13.601  12.018   4.052  1.00  8.39           H  
ATOM    215  HG  SER A  13      13.594  10.634   5.817  1.00  8.39           H  
ATOM    216  N   VAL A  14      16.431  10.203   6.374  1.00  4.90           N  
ATOM    217  CA  VAL A  14      17.211   9.931   7.578  1.00  5.10           C  
ATOM    218  C   VAL A  14      18.725  10.066   7.387  1.00  5.12           C  
ATOM    219  O   VAL A  14      19.410  10.457   8.336  1.00  5.28           O  
ATOM    220  CB  VAL A  14      16.884   8.528   8.167  1.00  7.06           C  
ATOM    221  CG1 VAL A  14      17.867   8.144   9.288  1.00  7.06           C  
ATOM    222  CG2 VAL A  14      15.462   8.541   8.740  1.00  7.06           C  
ATOM    223  H   VAL A  14      15.679   9.559   6.104  1.00  5.88           H  
ATOM    224  HA  VAL A  14      16.908  10.660   8.326  1.00  6.12           H  
ATOM    225  HB  VAL A  14      16.966   7.788   7.392  1.00  8.47           H  
ATOM    226 1HG1 VAL A  14      17.600   7.164   9.674  1.00  8.47           H  
ATOM    227 2HG1 VAL A  14      18.886   8.101   8.913  1.00  8.47           H  
ATOM    228 3HG1 VAL A  14      17.808   8.880  10.091  1.00  8.47           H  
ATOM    229 1HG2 VAL A  14      15.220   7.559   9.142  1.00  8.47           H  
ATOM    230 2HG2 VAL A  14      15.399   9.285   9.531  1.00  8.47           H  
ATOM    231 3HG2 VAL A  14      14.766   8.789   7.972  1.00  8.47           H  
ATOM    232  N   THR A  15      19.276   9.671   6.234  1.00  5.18           N  
ATOM    233  CA  THR A  15      20.728   9.704   6.070  1.00  5.57           C  
ATOM    234  C   THR A  15      21.252  10.842   5.189  1.00  5.61           C  
ATOM    235  O   THR A  15      22.403  10.786   4.743  1.00  5.94           O  
ATOM    236  CB  THR A  15      21.261   8.370   5.513  1.00  7.65           C  
ATOM    237  OG1 THR A  15      20.690   8.114   4.224  1.00  7.65           O  
ATOM    238  CG2 THR A  15      20.874   7.242   6.465  1.00  7.65           C  
ATOM    239  H   THR A  15      18.703   9.385   5.429  1.00  6.22           H  
ATOM    240  HA  THR A  15      21.170   9.839   7.056  1.00  6.68           H  
ATOM    241  HB  THR A  15      22.346   8.413   5.423  1.00  9.18           H  
ATOM    242  HG1 THR A  15      21.078   8.723   3.583  1.00  9.18           H  
ATOM    243 1HG2 THR A  15      21.248   6.298   6.078  1.00  9.18           H  
ATOM    244 2HG2 THR A  15      21.307   7.433   7.446  1.00  9.18           H  
ATOM    245 3HG2 THR A  15      19.789   7.193   6.551  1.00  9.18           H  
ATOM    246  N   VAL A  16      20.426  11.848   4.889  1.00  5.46           N  
ATOM    247  CA  VAL A  16      20.895  12.958   4.053  1.00  5.77           C  
ATOM    248  C   VAL A  16      20.645  14.319   4.708  1.00  5.65           C  
ATOM    249  O   VAL A  16      19.856  14.440   5.643  1.00  5.94           O  
ATOM    250  CB  VAL A  16      20.241  12.913   2.653  1.00  7.96           C  
ATOM    251  CG1 VAL A  16      20.601  11.615   1.935  1.00  7.96           C  
ATOM    252  CG2 VAL A  16      18.754  13.011   2.794  1.00  7.96           C  
ATOM    253  H   VAL A  16      19.475  11.860   5.277  1.00  6.55           H  
ATOM    254  HA  VAL A  16      21.972  12.856   3.914  1.00  6.92           H  
ATOM    255  HB  VAL A  16      20.615  13.742   2.061  1.00  9.55           H  
ATOM    256 1HG1 VAL A  16      20.144  11.602   0.947  1.00  9.55           H  
ATOM    257 2HG1 VAL A  16      21.684  11.545   1.838  1.00  9.55           H  
ATOM    258 3HG1 VAL A  16      20.231  10.766   2.511  1.00  9.55           H  
ATOM    259 1HG2 VAL A  16      18.284  12.990   1.815  1.00  9.55           H  
ATOM    260 2HG2 VAL A  16      18.410  12.171   3.379  1.00  9.55           H  
ATOM    261 3HG2 VAL A  16      18.489  13.929   3.299  1.00  9.55           H  
ATOM    262  N   GLN A  17      21.301  15.352   4.185  1.00  5.43           N  
ATOM    263  CA  GLN A  17      21.139  16.712   4.682  1.00  5.54           C  
ATOM    264  C   GLN A  17      19.856  17.379   4.199  1.00  5.28           C  
ATOM    265  O   GLN A  17      19.264  18.194   4.915  1.00  5.51           O  
ATOM    266  CB  GLN A  17      22.338  17.555   4.242  1.00  7.71           C  
ATOM    267  CG  GLN A  17      23.660  17.163   4.899  1.00  7.71           C  
ATOM    268  CD  GLN A  17      24.209  15.836   4.377  1.00  7.71           C  
ATOM    269  OE1 GLN A  17      23.730  15.288   3.365  1.00  7.71           O  
ATOM    270  NE2 GLN A  17      25.211  15.308   5.063  1.00  7.71           N  
ATOM    271  H   GLN A  17      21.971  15.176   3.437  1.00  6.52           H  
ATOM    272  HA  GLN A  17      21.109  16.674   5.770  1.00  6.65           H  
ATOM    273 1HB  GLN A  17      22.459  17.482   3.163  1.00  9.25           H  
ATOM    274 2HB  GLN A  17      22.146  18.602   4.476  1.00  9.25           H  
ATOM    275 1HG  GLN A  17      24.398  17.940   4.699  1.00  9.25           H  
ATOM    276 2HG  GLN A  17      23.502  17.066   5.973  1.00  9.25           H  
ATOM    277 1HE2 GLN A  17      25.616  14.436   4.774  1.00  9.25           H  
ATOM    278 2HE2 GLN A  17      25.570  15.777   5.872  1.00  9.25           H  
ATOM    279  N   GLY A  18      19.452  17.091   2.967  1.00  5.05           N  
ATOM    280  CA  GLY A  18      18.257  17.717   2.421  1.00  4.98           C  
ATOM    281  C   GLY A  18      17.023  16.975   2.875  1.00  4.29           C  
ATOM    282  O   GLY A  18      17.105  15.879   3.419  1.00  4.43           O  
ATOM    283  H   GLY A  18      19.978  16.427   2.420  1.00  6.06           H  
ATOM    284 1HA  GLY A  18      18.189  18.748   2.746  1.00  5.98           H  
ATOM    285 2HA  GLY A  18      18.308  17.722   1.334  1.00  5.98           H  
ATOM    286  N   LYS A  19      15.861  17.559   2.647  1.00  3.81           N  
ATOM    287  CA  LYS A  19      14.626  16.894   3.019  1.00  3.33           C  
ATOM    288  C   LYS A  19      13.589  17.184   1.962  1.00  3.17           C  
ATOM    289  O   LYS A  19      13.229  18.347   1.731  1.00  3.43           O  
ATOM    290  CB  LYS A  19      14.107  17.385   4.387  1.00  4.86           C  
ATOM    291  CG  LYS A  19      15.086  17.256   5.585  1.00  4.86           C  
ATOM    292  CD  LYS A  19      15.308  15.811   6.038  1.00  4.86           C  
ATOM    293  CE  LYS A  19      16.335  15.743   7.164  1.00  4.86           C  
ATOM    294  NZ  LYS A  19      16.620  14.337   7.572  1.00  4.86           N  
ATOM    295  H   LYS A  19      15.843  18.448   2.173  1.00  4.57           H  
ATOM    296  HA  LYS A  19      14.785  15.816   3.046  1.00  4.00           H  
ATOM    297 1HB  LYS A  19      13.796  18.412   4.315  1.00  5.83           H  
ATOM    298 2HB  LYS A  19      13.222  16.805   4.643  1.00  5.83           H  
ATOM    299 1HG  LYS A  19      16.048  17.704   5.342  1.00  5.83           H  
ATOM    300 2HG  LYS A  19      14.670  17.812   6.421  1.00  5.83           H  
ATOM    301 1HD  LYS A  19      14.367  15.396   6.396  1.00  5.83           H  
ATOM    302 2HD  LYS A  19      15.664  15.201   5.223  1.00  5.83           H  
ATOM    303 1HE  LYS A  19      17.266  16.199   6.813  1.00  5.83           H  
ATOM    304 2HE  LYS A  19      15.971  16.296   8.025  1.00  5.83           H  
ATOM    305 1HZ  LYS A  19      17.311  14.322   8.301  1.00  5.83           H  
ATOM    306 2HZ  LYS A  19      15.777  13.905   7.902  1.00  5.83           H  
ATOM    307 3HZ  LYS A  19      16.984  13.794   6.753  1.00  5.83           H  
ATOM    308  N   VAL A  20      13.101  16.129   1.333  1.00  2.99           N  
ATOM    309  CA  VAL A  20      12.098  16.256   0.300  1.00  2.97           C  
ATOM    310  C   VAL A  20      10.926  15.449   0.775  1.00  2.70           C  
ATOM    311  O   VAL A  20      11.073  14.267   1.087  1.00  2.72           O  
ATOM    312  CB  VAL A  20      12.606  15.769  -1.063  1.00  4.17           C  
ATOM    313  CG1 VAL A  20      11.487  15.928  -2.116  1.00  4.17           C  
ATOM    314  CG2 VAL A  20      13.846  16.571  -1.448  1.00  4.17           C  
ATOM    315  H   VAL A  20      13.436  15.209   1.583  1.00  3.59           H  
ATOM    316  HA  VAL A  20      11.799  17.292   0.212  1.00  3.56           H  
ATOM    317  HB  VAL A  20      12.855  14.711  -1.003  1.00  5.00           H  
ATOM    318 1HG1 VAL A  20      11.844  15.577  -3.080  1.00  5.00           H  
ATOM    319 2HG1 VAL A  20      10.611  15.345  -1.829  1.00  5.00           H  
ATOM    320 3HG1 VAL A  20      11.203  16.983  -2.200  1.00  5.00           H  
ATOM    321 1HG2 VAL A  20      14.214  16.236  -2.414  1.00  5.00           H  
ATOM    322 2HG2 VAL A  20      13.585  17.605  -1.506  1.00  5.00           H  
ATOM    323 3HG2 VAL A  20      14.624  16.437  -0.701  1.00  5.00           H  
ATOM    324  N   PHE A  21       9.784  16.090   0.841  1.00  2.55           N  
ATOM    325  CA  PHE A  21       8.602  15.460   1.398  1.00  2.40           C  
ATOM    326  C   PHE A  21       7.530  15.142   0.384  1.00  2.37           C  
ATOM    327  O   PHE A  21       7.362  15.844  -0.601  1.00  2.45           O  
ATOM    328  CB  PHE A  21       7.974  16.429   2.387  1.00  3.42           C  
ATOM    329  CG  PHE A  21       8.838  16.794   3.545  1.00  3.42           C  
ATOM    330  CD1 PHE A  21       9.765  17.833   3.422  1.00  3.42           C  
ATOM    331  CD2 PHE A  21       8.724  16.148   4.759  1.00  3.42           C  
ATOM    332  CE1 PHE A  21      10.556  18.202   4.477  1.00  3.42           C  
ATOM    333  CE2 PHE A  21       9.521  16.521   5.825  1.00  3.42           C  
ATOM    334  CZ  PHE A  21      10.439  17.549   5.678  1.00  3.42           C  
ATOM    335  H   PHE A  21       9.767  17.067   0.528  1.00  3.06           H  
ATOM    336  HA  PHE A  21       8.895  14.535   1.901  1.00  2.88           H  
ATOM    337 1HB  PHE A  21       7.700  17.338   1.867  1.00  4.10           H  
ATOM    338 2HB  PHE A  21       7.053  15.992   2.770  1.00  4.10           H  
ATOM    339  HD1 PHE A  21       9.859  18.357   2.467  1.00  4.10           H  
ATOM    340  HD2 PHE A  21       7.995  15.341   4.873  1.00  4.10           H  
ATOM    341  HE1 PHE A  21      11.273  19.012   4.359  1.00  4.10           H  
ATOM    342  HE2 PHE A  21       9.425  16.007   6.784  1.00  4.10           H  
ATOM    343  HZ  PHE A  21      11.066  17.842   6.520  1.00  4.10           H  
ATOM    344  N   GLU A  22       6.762  14.104   0.634  1.00  2.43           N  
ATOM    345  CA  GLU A  22       5.566  13.918  -0.172  1.00  2.56           C  
ATOM    346  C   GLU A  22       4.520  14.847   0.446  1.00  2.39           C  
ATOM    347  O   GLU A  22       4.598  15.157   1.639  1.00  2.18           O  
ATOM    348  CB  GLU A  22       5.079  12.471  -0.246  1.00  3.53           C  
ATOM    349  CG  GLU A  22       3.974  12.286  -1.289  1.00  3.53           C  
ATOM    350  CD  GLU A  22       3.540  10.920  -1.494  1.00  3.53           C  
ATOM    351  OE1 GLU A  22       3.894  10.062  -0.727  1.00  3.53           O  
ATOM    352  OE2 GLU A  22       2.810  10.719  -2.445  1.00  3.53           O  
ATOM    353  H   GLU A  22       6.987  13.469   1.418  1.00  2.92           H  
ATOM    354  HA  GLU A  22       5.760  14.256  -1.190  1.00  3.07           H  
ATOM    355 1HB  GLU A  22       5.908  11.812  -0.493  1.00  4.24           H  
ATOM    356 2HB  GLU A  22       4.694  12.168   0.707  1.00  4.24           H  
ATOM    357 1HG  GLU A  22       3.095  12.822  -0.975  1.00  4.24           H  
ATOM    358 2HG  GLU A  22       4.305  12.706  -2.238  1.00  4.24           H  
ATOM    359  N   ARG A  23       3.519  15.282  -0.317  1.00  2.56           N  
ATOM    360  CA  ARG A  23       2.504  16.166   0.264  1.00  2.50           C  
ATOM    361  C   ARG A  23       1.865  15.580   1.522  1.00  2.34           C  
ATOM    362  O   ARG A  23       1.520  16.322   2.450  1.00  2.13           O  
ATOM    363  CB  ARG A  23       1.356  16.412  -0.714  1.00  3.52           C  
ATOM    364  CG  ARG A  23       0.412  15.218  -1.011  1.00  3.52           C  
ATOM    365  CD  ARG A  23      -0.608  15.573  -2.009  1.00  3.52           C  
ATOM    366  NE  ARG A  23      -1.576  14.503  -2.210  1.00  3.52           N  
ATOM    367  CZ  ARG A  23      -2.682  14.606  -2.985  1.00  3.52           C  
ATOM    368  NH1 ARG A  23      -2.924  15.719  -3.631  1.00  3.52           N  
ATOM    369  NH2 ARG A  23      -3.515  13.583  -3.093  1.00  3.52           N  
ATOM    370  H   ARG A  23       3.482  15.021  -1.293  1.00  3.07           H  
ATOM    371  HA  ARG A  23       2.975  17.113   0.525  1.00  3.00           H  
ATOM    372 1HB  ARG A  23       0.749  17.218  -0.336  1.00  4.22           H  
ATOM    373 2HB  ARG A  23       1.755  16.717  -1.673  1.00  4.22           H  
ATOM    374 1HG  ARG A  23       0.977  14.360  -1.376  1.00  4.22           H  
ATOM    375 2HG  ARG A  23      -0.150  14.945  -0.120  1.00  4.22           H  
ATOM    376 1HD  ARG A  23      -1.143  16.434  -1.650  1.00  4.22           H  
ATOM    377 2HD  ARG A  23      -0.133  15.802  -2.963  1.00  4.22           H  
ATOM    378  HE  ARG A  23      -1.420  13.625  -1.727  1.00  4.22           H  
ATOM    379 1HH1 ARG A  23      -2.282  16.489  -3.556  1.00  4.22           H  
ATOM    380 2HH1 ARG A  23      -3.766  15.815  -4.217  1.00  4.22           H  
ATOM    381 1HH2 ARG A  23      -3.328  12.725  -2.596  1.00  4.22           H  
ATOM    382 2HH2 ARG A  23      -4.338  13.656  -3.675  1.00  4.22           H  
ATOM    383  N   CYS A  24       1.737  14.246   1.564  1.00  2.52           N  
ATOM    384  CA  CYS A  24       1.119  13.582   2.685  1.00  2.53           C  
ATOM    385  C   CYS A  24       2.005  13.628   3.915  1.00  2.31           C  
ATOM    386  O   CYS A  24       1.512  13.591   5.044  1.00  2.29           O  
ATOM    387  CB  CYS A  24       0.849  12.107   2.329  1.00  3.54           C  
ATOM    388  SG  CYS A  24       2.327  11.094   2.165  1.00  3.54           S  
ATOM    389  H   CYS A  24       2.033  13.684   0.776  1.00  3.02           H  
ATOM    390  HA  CYS A  24       0.177  14.085   2.898  1.00  3.04           H  
ATOM    391 1HB  CYS A  24       0.231  11.631   3.074  1.00  4.25           H  
ATOM    392 2HB  CYS A  24       0.304  12.061   1.388  1.00  4.25           H  
ATOM    393  HG  CYS A  24       1.706  10.017   1.698  1.00  4.25           H  
ATOM    394  N   GLU A  25       3.312  13.758   3.715  1.00  2.26           N  
ATOM    395  CA  GLU A  25       4.235  13.731   4.814  1.00  2.24           C  
ATOM    396  C   GLU A  25       4.258  15.046   5.512  1.00  2.01           C  
ATOM    397  O   GLU A  25       4.271  15.086   6.743  1.00  2.07           O  
ATOM    398  CB  GLU A  25       5.619  13.367   4.340  1.00  3.14           C  
ATOM    399  CG  GLU A  25       5.677  11.998   3.814  1.00  3.14           C  
ATOM    400  CD  GLU A  25       6.982  11.572   3.556  1.00  3.14           C  
ATOM    401  OE1 GLU A  25       7.672  12.168   2.746  1.00  3.14           O  
ATOM    402  OE2 GLU A  25       7.352  10.657   4.232  1.00  3.14           O  
ATOM    403  H   GLU A  25       3.690  13.881   2.779  1.00  2.71           H  
ATOM    404  HA  GLU A  25       3.901  12.981   5.527  1.00  2.69           H  
ATOM    405 1HB  GLU A  25       5.929  14.049   3.556  1.00  3.77           H  
ATOM    406 2HB  GLU A  25       6.327  13.454   5.160  1.00  3.77           H  
ATOM    407 1HG  GLU A  25       5.202  11.327   4.491  1.00  3.77           H  
ATOM    408 2HG  GLU A  25       5.121  11.971   2.897  1.00  3.77           H  
ATOM    409  N   LEU A  26       4.268  16.140   4.752  1.00  1.85           N  
ATOM    410  CA  LEU A  26       4.260  17.395   5.468  1.00  1.72           C  
ATOM    411  C   LEU A  26       2.928  17.531   6.172  1.00  1.63           C  
ATOM    412  O   LEU A  26       2.875  17.858   7.353  1.00  1.69           O  
ATOM    413  CB  LEU A  26       4.407  18.605   4.564  1.00  2.46           C  
ATOM    414  CG  LEU A  26       5.682  18.930   3.892  1.00  2.46           C  
ATOM    415  CD1 LEU A  26       5.435  20.109   2.973  1.00  2.46           C  
ATOM    416  CD2 LEU A  26       6.709  19.271   4.882  1.00  2.46           C  
ATOM    417  H   LEU A  26       4.285  16.056   3.730  1.00  2.22           H  
ATOM    418  HA  LEU A  26       5.045  17.386   6.215  1.00  2.06           H  
ATOM    419 1HB  LEU A  26       3.741  18.412   3.749  1.00  2.95           H  
ATOM    420 2HB  LEU A  26       4.078  19.474   5.109  1.00  2.95           H  
ATOM    421  HG  LEU A  26       5.993  18.098   3.297  1.00  2.95           H  
ATOM    422 1HD1 LEU A  26       6.337  20.361   2.457  1.00  2.95           H  
ATOM    423 2HD1 LEU A  26       4.669  19.843   2.261  1.00  2.95           H  
ATOM    424 3HD1 LEU A  26       5.107  20.965   3.550  1.00  2.95           H  
ATOM    425 1HD2 LEU A  26       7.629  19.522   4.375  1.00  2.95           H  
ATOM    426 2HD2 LEU A  26       6.373  20.121   5.471  1.00  2.95           H  
ATOM    427 3HD2 LEU A  26       6.887  18.426   5.529  1.00  2.95           H  
ATOM    428  N   ALA A  27       1.823  17.203   5.502  1.00  1.64           N  
ATOM    429  CA  ALA A  27       0.553  17.376   6.180  1.00  1.65           C  
ATOM    430  C   ALA A  27       0.468  16.529   7.446  1.00  1.74           C  
ATOM    431  O   ALA A  27      -0.009  16.994   8.477  1.00  1.77           O  
ATOM    432  CB  ALA A  27      -0.579  17.041   5.256  1.00  2.31           C  
ATOM    433  H   ALA A  27       1.847  16.913   4.514  1.00  1.97           H  
ATOM    434  HA  ALA A  27       0.473  18.423   6.469  1.00  1.98           H  
ATOM    435 1HB  ALA A  27      -1.516  17.202   5.770  1.00  2.77           H  
ATOM    436 2HB  ALA A  27      -0.524  17.674   4.379  1.00  2.77           H  
ATOM    437 3HB  ALA A  27      -0.495  16.008   4.950  1.00  2.77           H  
ATOM    438  N   ARG A  28       0.961  15.290   7.409  1.00  1.88           N  
ATOM    439  CA  ARG A  28       0.902  14.432   8.585  1.00  2.08           C  
ATOM    440  C   ARG A  28       1.769  14.995   9.712  1.00  2.13           C  
ATOM    441  O   ARG A  28       1.327  15.097  10.870  1.00  2.29           O  
ATOM    442  CB  ARG A  28       1.354  13.025   8.210  1.00  2.83           C  
ATOM    443  CG  ARG A  28       1.230  11.957   9.271  1.00  2.83           C  
ATOM    444  CD  ARG A  28       1.526  10.585   8.702  1.00  2.83           C  
ATOM    445  NE  ARG A  28       2.940  10.418   8.290  1.00  2.83           N  
ATOM    446  CZ  ARG A  28       3.435  10.372   7.009  1.00  2.83           C  
ATOM    447  NH1 ARG A  28       2.629  10.504   5.939  1.00  2.83           N  
ATOM    448  NH2 ARG A  28       4.779  10.201   6.878  1.00  2.83           N  
ATOM    449  H   ARG A  28       1.337  14.896   6.543  1.00  2.26           H  
ATOM    450  HA  ARG A  28      -0.131  14.387   8.927  1.00  2.50           H  
ATOM    451 1HB  ARG A  28       0.794  12.676   7.353  1.00  3.40           H  
ATOM    452 2HB  ARG A  28       2.399  13.068   7.905  1.00  3.40           H  
ATOM    453 1HG  ARG A  28       1.933  12.159  10.080  1.00  3.40           H  
ATOM    454 2HG  ARG A  28       0.212  11.955   9.660  1.00  3.40           H  
ATOM    455 1HD  ARG A  28       1.311   9.841   9.468  1.00  3.40           H  
ATOM    456 2HD  ARG A  28       0.884  10.401   7.848  1.00  3.40           H  
ATOM    457  HE  ARG A  28       3.612  10.311   9.041  1.00  3.40           H  
ATOM    458 1HH1 ARG A  28       1.598  10.644   6.036  1.00  3.40           H  
ATOM    459 2HH1 ARG A  28       3.014  10.498   5.004  1.00  3.40           H  
ATOM    460 1HH2 ARG A  28       5.345  10.114   7.710  1.00  3.40           H  
ATOM    461 2HH2 ARG A  28       5.274  10.163   5.952  1.00  3.40           H  
ATOM    462  N   THR A  29       2.993  15.395   9.341  1.00  2.08           N  
ATOM    463  CA  THR A  29       4.027  15.927  10.216  1.00  2.28           C  
ATOM    464  C   THR A  29       3.579  17.180  10.928  1.00  2.27           C  
ATOM    465  O   THR A  29       3.941  17.409  12.086  1.00  2.51           O  
ATOM    466  CB  THR A  29       5.322  16.241   9.431  1.00  3.12           C  
ATOM    467  OG1 THR A  29       5.838  15.038   8.853  1.00  3.12           O  
ATOM    468  CG2 THR A  29       6.374  16.837  10.350  1.00  3.12           C  
ATOM    469  H   THR A  29       3.259  15.299   8.358  1.00  2.50           H  
ATOM    470  HA  THR A  29       4.256  15.168  10.961  1.00  2.74           H  
ATOM    471  HB  THR A  29       5.102  16.948   8.632  1.00  3.74           H  
ATOM    472  HG1 THR A  29       5.270  14.783   8.099  1.00  3.74           H  
ATOM    473 1HG2 THR A  29       7.265  17.027   9.779  1.00  3.74           H  
ATOM    474 2HG2 THR A  29       6.028  17.771  10.786  1.00  3.74           H  
ATOM    475 3HG2 THR A  29       6.596  16.131  11.134  1.00  3.74           H  
ATOM    476  N   LEU A  30       2.877  18.035  10.199  1.00  2.06           N  
ATOM    477  CA  LEU A  30       2.420  19.305  10.702  1.00  2.12           C  
ATOM    478  C   LEU A  30       1.039  19.261  11.369  1.00  2.19           C  
ATOM    479  O   LEU A  30       0.820  19.896  12.395  1.00  2.43           O  
ATOM    480  CB  LEU A  30       2.449  20.249   9.517  1.00  2.95           C  
ATOM    481  CG  LEU A  30       3.859  20.424   8.859  1.00  2.95           C  
ATOM    482  CD1 LEU A  30       3.729  21.275   7.615  1.00  2.95           C  
ATOM    483  CD2 LEU A  30       4.826  21.010   9.826  1.00  2.95           C  
ATOM    484  H   LEU A  30       2.691  17.792   9.221  1.00  2.47           H  
ATOM    485  HA  LEU A  30       3.113  19.634  11.461  1.00  2.54           H  
ATOM    486 1HB  LEU A  30       1.785  19.839   8.763  1.00  3.54           H  
ATOM    487 2HB  LEU A  30       2.086  21.202   9.815  1.00  3.54           H  
ATOM    488  HG  LEU A  30       4.236  19.457   8.551  1.00  3.54           H  
ATOM    489 1HD1 LEU A  30       4.691  21.368   7.136  1.00  3.54           H  
ATOM    490 2HD1 LEU A  30       3.040  20.782   6.942  1.00  3.54           H  
ATOM    491 3HD1 LEU A  30       3.357  22.255   7.857  1.00  3.54           H  
ATOM    492 1HD2 LEU A  30       5.743  21.102   9.343  1.00  3.54           H  
ATOM    493 2HD2 LEU A  30       4.492  21.972  10.135  1.00  3.54           H  
ATOM    494 3HD2 LEU A  30       4.956  20.380  10.688  1.00  3.54           H  
ATOM    495  N   LYS A  31       0.093  18.464  10.865  1.00  2.09           N  
ATOM    496  CA  LYS A  31      -1.244  18.407  11.467  1.00  2.27           C  
ATOM    497  C   LYS A  31      -1.126  17.934  12.930  1.00  2.58           C  
ATOM    498  O   LYS A  31      -1.706  18.523  13.862  1.00  2.83           O  
ATOM    499  CB  LYS A  31      -2.139  17.449  10.651  1.00  3.10           C  
ATOM    500  CG  LYS A  31      -3.610  17.282  11.112  1.00  3.10           C  
ATOM    501  CD  LYS A  31      -4.453  18.557  10.890  1.00  3.10           C  
ATOM    502  CE  LYS A  31      -5.963  18.297  11.048  1.00  3.10           C  
ATOM    503  NZ  LYS A  31      -6.320  17.856  12.442  1.00  3.10           N  
ATOM    504  H   LYS A  31       0.257  17.928  10.017  1.00  2.51           H  
ATOM    505  HA  LYS A  31      -1.671  19.405  11.452  1.00  2.72           H  
ATOM    506 1HB  LYS A  31      -2.170  17.786   9.620  1.00  3.72           H  
ATOM    507 2HB  LYS A  31      -1.681  16.456  10.641  1.00  3.72           H  
ATOM    508 1HG  LYS A  31      -4.060  16.459  10.556  1.00  3.72           H  
ATOM    509 2HG  LYS A  31      -3.622  17.031  12.171  1.00  3.72           H  
ATOM    510 1HD  LYS A  31      -4.182  19.280  11.636  1.00  3.72           H  
ATOM    511 2HD  LYS A  31      -4.255  18.980   9.905  1.00  3.72           H  
ATOM    512 1HE  LYS A  31      -6.501  19.218  10.823  1.00  3.72           H  
ATOM    513 2HE  LYS A  31      -6.270  17.526  10.343  1.00  3.72           H  
ATOM    514 1HZ  LYS A  31      -7.310  17.703  12.519  1.00  3.72           H  
ATOM    515 2HZ  LYS A  31      -5.840  17.006  12.671  1.00  3.72           H  
ATOM    516 3HZ  LYS A  31      -6.033  18.599  13.112  1.00  3.72           H  
ATOM    517  N   ARG A  32      -0.258  16.938  13.154  1.00  2.65           N  
ATOM    518  CA  ARG A  32      -0.027  16.362  14.481  1.00  3.01           C  
ATOM    519  C   ARG A  32       0.564  17.349  15.495  1.00  3.24           C  
ATOM    520  O   ARG A  32       0.682  17.019  16.673  1.00  3.53           O  
ATOM    521  CB  ARG A  32       0.931  15.185  14.429  1.00  4.07           C  
ATOM    522  CG  ARG A  32       2.321  15.592  14.100  1.00  4.07           C  
ATOM    523  CD  ARG A  32       3.279  14.496  14.061  1.00  4.07           C  
ATOM    524  NE  ARG A  32       4.606  15.022  13.761  1.00  4.07           N  
ATOM    525  CZ  ARG A  32       5.783  14.387  13.972  1.00  4.07           C  
ATOM    526  NH1 ARG A  32       5.813  13.180  14.509  1.00  4.07           N  
ATOM    527  NH2 ARG A  32       6.912  14.986  13.643  1.00  4.07           N  
ATOM    528  H   ARG A  32       0.189  16.491  12.345  1.00  3.18           H  
ATOM    529  HA  ARG A  32      -0.984  16.007  14.862  1.00  3.61           H  
ATOM    530 1HB  ARG A  32       0.942  14.668  15.384  1.00  4.88           H  
ATOM    531 2HB  ARG A  32       0.603  14.480  13.664  1.00  4.88           H  
ATOM    532 1HG  ARG A  32       2.287  16.034  13.129  1.00  4.88           H  
ATOM    533 2HG  ARG A  32       2.706  16.316  14.810  1.00  4.88           H  
ATOM    534 1HD  ARG A  32       3.302  13.998  15.026  1.00  4.88           H  
ATOM    535 2HD  ARG A  32       2.997  13.795  13.274  1.00  4.88           H  
ATOM    536  HE  ARG A  32       4.625  15.957  13.314  1.00  4.88           H  
ATOM    537 1HH1 ARG A  32       4.957  12.714  14.768  1.00  4.88           H  
ATOM    538 2HH1 ARG A  32       6.699  12.718  14.666  1.00  4.88           H  
ATOM    539 1HH2 ARG A  32       6.891  15.912  13.234  1.00  4.88           H  
ATOM    540 2HH2 ARG A  32       7.797  14.525  13.796  1.00  4.88           H  
ATOM    541  N   LEU A  33       0.955  18.551  15.060  1.00  3.18           N  
ATOM    542  CA  LEU A  33       1.541  19.536  15.953  1.00  3.47           C  
ATOM    543  C   LEU A  33       0.467  20.402  16.618  1.00  3.59           C  
ATOM    544  O   LEU A  33       0.780  21.424  17.246  1.00  3.98           O  
ATOM    545  CB  LEU A  33       2.549  20.419  15.199  1.00  4.74           C  
ATOM    546  CG  LEU A  33       3.767  19.677  14.556  1.00  4.74           C  
ATOM    547  CD1 LEU A  33       4.612  20.680  13.784  1.00  4.74           C  
ATOM    548  CD2 LEU A  33       4.613  18.960  15.608  1.00  4.74           C  
ATOM    549  H   LEU A  33       0.842  18.811  14.076  1.00  3.82           H  
ATOM    550  HA  LEU A  33       2.056  19.011  16.751  1.00  4.16           H  
ATOM    551 1HB  LEU A  33       2.018  20.929  14.396  1.00  5.69           H  
ATOM    552 2HB  LEU A  33       2.938  21.168  15.886  1.00  5.69           H  
ATOM    553  HG  LEU A  33       3.390  18.948  13.856  1.00  5.69           H  
ATOM    554 1HD1 LEU A  33       5.440  20.159  13.303  1.00  5.69           H  
ATOM    555 2HD1 LEU A  33       4.004  21.159  13.030  1.00  5.69           H  
ATOM    556 3HD1 LEU A  33       4.998  21.431  14.465  1.00  5.69           H  
ATOM    557 1HD2 LEU A  33       5.441  18.453  15.112  1.00  5.69           H  
ATOM    558 2HD2 LEU A  33       5.005  19.685  16.320  1.00  5.69           H  
ATOM    559 3HD2 LEU A  33       4.019  18.221  16.135  1.00  5.69           H  
ATOM    560  N   GLY A  34      -0.804  20.007  16.476  1.00  3.51           N  
ATOM    561  CA  GLY A  34      -1.895  20.689  17.161  1.00  3.79           C  
ATOM    562  C   GLY A  34      -2.852  21.477  16.289  1.00  3.61           C  
ATOM    563  O   GLY A  34      -3.461  22.439  16.763  1.00  3.86           O  
ATOM    564  H   GLY A  34      -1.010  19.210  15.868  1.00  4.21           H  
ATOM    565 1HA  GLY A  34      -2.468  19.939  17.704  1.00  4.55           H  
ATOM    566 2HA  GLY A  34      -1.480  21.348  17.920  1.00  4.55           H  
ATOM    567  N   MET A  35      -2.962  21.131  15.015  1.00  3.39           N  
ATOM    568  CA  MET A  35      -3.908  21.828  14.171  1.00  3.51           C  
ATOM    569  C   MET A  35      -5.266  21.119  14.193  1.00  3.48           C  
ATOM    570  O   MET A  35      -5.346  19.885  14.133  1.00  3.84           O  
ATOM    571  CB  MET A  35      -3.342  21.978  12.768  1.00  4.87           C  
ATOM    572  CG  MET A  35      -4.264  22.658  11.834  1.00  4.87           C  
ATOM    573  SD  MET A  35      -3.617  22.913  10.232  1.00  4.87           S  
ATOM    574  CE  MET A  35      -2.714  24.462  10.317  1.00  4.87           C  
ATOM    575  H   MET A  35      -2.435  20.343  14.627  1.00  4.07           H  
ATOM    576  HA  MET A  35      -4.063  22.830  14.571  1.00  4.21           H  
ATOM    577 1HB  MET A  35      -2.431  22.562  12.812  1.00  5.84           H  
ATOM    578 2HB  MET A  35      -3.076  21.018  12.381  1.00  5.84           H  
ATOM    579 1HG  MET A  35      -5.186  22.090  11.728  1.00  5.84           H  
ATOM    580 2HG  MET A  35      -4.494  23.615  12.262  1.00  5.84           H  
ATOM    581 1HE  MET A  35      -2.282  24.691   9.341  1.00  5.84           H  
ATOM    582 2HE  MET A  35      -3.384  25.263  10.595  1.00  5.84           H  
ATOM    583 3HE  MET A  35      -1.934  24.378  11.042  1.00  5.84           H  
ATOM    584  N   ASP A  36      -6.330  21.912  14.303  1.00  3.46           N  
ATOM    585  CA  ASP A  36      -7.707  21.433  14.354  1.00  3.69           C  
ATOM    586  C   ASP A  36      -8.255  21.162  12.952  1.00  3.55           C  
ATOM    587  O   ASP A  36      -7.558  21.348  11.959  1.00  3.61           O  
ATOM    588  CB  ASP A  36      -8.559  22.484  15.096  1.00  5.07           C  
ATOM    589  CG  ASP A  36      -9.868  21.968  15.742  1.00  5.07           C  
ATOM    590  OD1 ASP A  36     -10.371  20.950  15.312  1.00  5.07           O  
ATOM    591  OD2 ASP A  36     -10.354  22.618  16.628  1.00  5.07           O  
ATOM    592  H   ASP A  36      -6.166  22.902  14.382  1.00  4.15           H  
ATOM    593  HA  ASP A  36      -7.727  20.501  14.923  1.00  4.43           H  
ATOM    594 1HB  ASP A  36      -7.951  22.931  15.885  1.00  6.08           H  
ATOM    595 2HB  ASP A  36      -8.816  23.283  14.402  1.00  6.08           H  
ATOM    596  N   GLY A  37      -9.499  20.708  12.873  1.00  3.85           N  
ATOM    597  CA  GLY A  37     -10.154  20.394  11.607  1.00  4.18           C  
ATOM    598  C   GLY A  37     -10.325  21.585  10.666  1.00  4.00           C  
ATOM    599  O   GLY A  37      -9.862  21.564   9.528  1.00  4.51           O  
ATOM    600  H   GLY A  37     -10.005  20.570  13.746  1.00  4.62           H  
ATOM    601 1HA  GLY A  37      -9.574  19.623  11.099  1.00  5.02           H  
ATOM    602 2HA  GLY A  37     -11.130  19.957  11.817  1.00  5.02           H  
ATOM    603  N   TYR A  38     -10.963  22.659  11.135  1.00  3.64           N  
ATOM    604  CA  TYR A  38     -11.215  23.818  10.268  1.00  3.87           C  
ATOM    605  C   TYR A  38      -9.921  24.332   9.645  1.00  3.31           C  
ATOM    606  O   TYR A  38      -9.833  24.540   8.428  1.00  3.62           O  
ATOM    607  CB  TYR A  38     -11.934  24.928  11.030  1.00  5.33           C  
ATOM    608  CG  TYR A  38     -12.223  26.119  10.171  1.00  5.33           C  
ATOM    609  CD1 TYR A  38     -13.259  26.051   9.262  1.00  5.33           C  
ATOM    610  CD2 TYR A  38     -11.485  27.269  10.288  1.00  5.33           C  
ATOM    611  CE1 TYR A  38     -13.546  27.126   8.462  1.00  5.33           C  
ATOM    612  CE2 TYR A  38     -11.779  28.355   9.486  1.00  5.33           C  
ATOM    613  CZ  TYR A  38     -12.801  28.282   8.578  1.00  5.33           C  
ATOM    614  OH  TYR A  38     -13.087  29.360   7.775  1.00  5.33           O  
ATOM    615  H   TYR A  38     -11.314  22.649  12.081  1.00  4.37           H  
ATOM    616  HA  TYR A  38     -11.860  23.499   9.451  1.00  4.64           H  
ATOM    617 1HB  TYR A  38     -12.877  24.552  11.426  1.00  6.40           H  
ATOM    618 2HB  TYR A  38     -11.325  25.253  11.872  1.00  6.40           H  
ATOM    619  HD1 TYR A  38     -13.846  25.138   9.173  1.00  6.40           H  
ATOM    620  HD2 TYR A  38     -10.678  27.320  11.011  1.00  6.40           H  
ATOM    621  HE1 TYR A  38     -14.361  27.067   7.740  1.00  6.40           H  
ATOM    622  HE2 TYR A  38     -11.206  29.274   9.570  1.00  6.40           H  
ATOM    623  HH  TYR A  38     -12.446  30.057   7.934  1.00  6.40           H  
ATOM    624  N   ARG A  39      -8.904  24.483  10.487  1.00  3.02           N  
ATOM    625  CA  ARG A  39      -7.582  24.954  10.106  1.00  3.08           C  
ATOM    626  C   ARG A  39      -6.854  24.114   9.066  1.00  2.77           C  
ATOM    627  O   ARG A  39      -5.856  24.574   8.491  1.00  2.82           O  
ATOM    628  CB  ARG A  39      -6.676  25.099  11.309  1.00  4.30           C  
ATOM    629  CG  ARG A  39      -6.877  26.294  12.188  1.00  4.30           C  
ATOM    630  CD  ARG A  39      -6.008  26.259  13.381  1.00  4.30           C  
ATOM    631  NE  ARG A  39      -5.893  27.591  13.979  1.00  4.30           N  
ATOM    632  CZ  ARG A  39      -5.654  27.894  15.275  1.00  4.30           C  
ATOM    633  NH1 ARG A  39      -5.560  26.960  16.192  1.00  4.30           N  
ATOM    634  NH2 ARG A  39      -5.506  29.165  15.611  1.00  4.30           N  
ATOM    635  H   ARG A  39      -9.081  24.267  11.455  1.00  3.62           H  
ATOM    636  HA  ARG A  39      -7.722  25.938   9.678  1.00  3.70           H  
ATOM    637 1HB  ARG A  39      -6.771  24.208  11.928  1.00  5.16           H  
ATOM    638 2HB  ARG A  39      -5.663  25.159  10.956  1.00  5.16           H  
ATOM    639 1HG  ARG A  39      -6.586  27.161  11.651  1.00  5.16           H  
ATOM    640 2HG  ARG A  39      -7.918  26.375  12.494  1.00  5.16           H  
ATOM    641 1HD  ARG A  39      -6.431  25.576  14.111  1.00  5.16           H  
ATOM    642 2HD  ARG A  39      -5.014  25.926  13.094  1.00  5.16           H  
ATOM    643  HE  ARG A  39      -5.866  28.386  13.325  1.00  5.16           H  
ATOM    644 1HH1 ARG A  39      -5.665  25.992  15.947  1.00  5.16           H  
ATOM    645 2HH1 ARG A  39      -5.375  27.213  17.151  1.00  5.16           H  
ATOM    646 1HH2 ARG A  39      -5.579  29.889  14.896  1.00  5.16           H  
ATOM    647 2HH2 ARG A  39      -5.323  29.420  16.568  1.00  5.16           H  
ATOM    648  N   GLY A  40      -7.342  22.900   8.798  1.00  2.69           N  
ATOM    649  CA  GLY A  40      -6.743  22.024   7.814  1.00  2.65           C  
ATOM    650  C   GLY A  40      -6.687  22.731   6.465  1.00  2.59           C  
ATOM    651  O   GLY A  40      -5.830  22.417   5.639  1.00  2.66           O  
ATOM    652  H   GLY A  40      -8.190  22.568   9.263  1.00  3.23           H  
ATOM    653 1HA  GLY A  40      -5.744  21.737   8.137  1.00  3.18           H  
ATOM    654 2HA  GLY A  40      -7.340  21.113   7.738  1.00  3.18           H  
ATOM    655  N   ILE A  41      -7.591  23.696   6.227  1.00  2.66           N  
ATOM    656  CA  ILE A  41      -7.570  24.429   4.976  1.00  2.78           C  
ATOM    657  C   ILE A  41      -6.291  25.245   4.778  1.00  2.57           C  
ATOM    658  O   ILE A  41      -5.856  25.415   3.632  1.00  2.85           O  
ATOM    659  CB  ILE A  41      -8.813  25.348   4.838  1.00  3.84           C  
ATOM    660  CG1 ILE A  41      -8.936  25.914   3.365  1.00  3.84           C  
ATOM    661  CG2 ILE A  41      -8.773  26.541   5.868  1.00  3.84           C  
ATOM    662  CD1 ILE A  41      -9.159  24.864   2.253  1.00  3.84           C  
ATOM    663  H   ILE A  41      -8.314  23.898   6.928  1.00  3.19           H  
ATOM    664  HA  ILE A  41      -7.612  23.692   4.186  1.00  3.34           H  
ATOM    665  HB  ILE A  41      -9.702  24.752   5.039  1.00  4.61           H  
ATOM    666 1HG1 ILE A  41      -9.782  26.597   3.344  1.00  4.61           H  
ATOM    667 2HG1 ILE A  41      -8.040  26.478   3.123  1.00  4.61           H  
ATOM    668 1HG2 ILE A  41      -9.678  27.135   5.761  1.00  4.61           H  
ATOM    669 2HG2 ILE A  41      -8.719  26.154   6.882  1.00  4.61           H  
ATOM    670 3HG2 ILE A  41      -7.922  27.176   5.686  1.00  4.61           H  
ATOM    671 1HD1 ILE A  41      -9.248  25.374   1.292  1.00  4.61           H  
ATOM    672 2HD1 ILE A  41      -8.323  24.175   2.197  1.00  4.61           H  
ATOM    673 3HD1 ILE A  41     -10.073  24.308   2.453  1.00  4.61           H  
ATOM    674  N   SER A  42      -5.689  25.792   5.850  1.00  2.34           N  
ATOM    675  CA  SER A  42      -4.496  26.575   5.608  1.00  2.37           C  
ATOM    676  C   SER A  42      -3.353  25.651   5.426  1.00  2.30           C  
ATOM    677  O   SER A  42      -2.471  25.917   4.617  1.00  2.29           O  
ATOM    678  CB  SER A  42      -4.183  27.499   6.744  1.00  3.31           C  
ATOM    679  OG  SER A  42      -3.819  26.788   7.891  1.00  3.31           O  
ATOM    680  H   SER A  42      -6.012  25.617   6.804  1.00  2.81           H  
ATOM    681  HA  SER A  42      -4.617  27.147   4.693  1.00  2.84           H  
ATOM    682 1HB  SER A  42      -3.393  28.135   6.468  1.00  3.97           H  
ATOM    683 2HB  SER A  42      -5.016  28.111   6.918  1.00  3.97           H  
ATOM    684  HG  SER A  42      -3.565  27.459   8.554  1.00  3.97           H  
ATOM    685  N   LEU A  43      -3.411  24.503   6.081  1.00  2.32           N  
ATOM    686  CA  LEU A  43      -2.328  23.566   5.918  1.00  2.31           C  
ATOM    687  C   LEU A  43      -2.352  23.110   4.477  1.00  2.18           C  
ATOM    688  O   LEU A  43      -1.332  23.145   3.798  1.00  2.09           O  
ATOM    689  CB  LEU A  43      -2.487  22.381   6.879  1.00  3.23           C  
ATOM    690  CG  LEU A  43      -1.426  21.258   6.878  1.00  3.23           C  
ATOM    691  CD1 LEU A  43      -0.106  21.823   7.265  1.00  3.23           C  
ATOM    692  CD2 LEU A  43      -1.824  20.171   7.900  1.00  3.23           C  
ATOM    693  H   LEU A  43      -4.181  24.359   6.744  1.00  2.78           H  
ATOM    694  HA  LEU A  43      -1.394  24.084   6.115  1.00  2.77           H  
ATOM    695 1HB  LEU A  43      -2.440  22.795   7.828  1.00  3.88           H  
ATOM    696 2HB  LEU A  43      -3.467  21.946   6.747  1.00  3.88           H  
ATOM    697  HG  LEU A  43      -1.343  20.830   5.875  1.00  3.88           H  
ATOM    698 1HD1 LEU A  43       0.629  21.034   7.254  1.00  3.88           H  
ATOM    699 2HD1 LEU A  43       0.191  22.599   6.587  1.00  3.88           H  
ATOM    700 3HD1 LEU A  43      -0.189  22.228   8.251  1.00  3.88           H  
ATOM    701 1HD2 LEU A  43      -1.079  19.383   7.918  1.00  3.88           H  
ATOM    702 2HD2 LEU A  43      -1.891  20.615   8.894  1.00  3.88           H  
ATOM    703 3HD2 LEU A  43      -2.786  19.748   7.636  1.00  3.88           H  
ATOM    704  N   ALA A  44      -3.541  22.763   3.985  1.00  2.22           N  
ATOM    705  CA  ALA A  44      -3.714  22.280   2.630  1.00  2.19           C  
ATOM    706  C   ALA A  44      -3.269  23.281   1.568  1.00  2.03           C  
ATOM    707  O   ALA A  44      -2.599  22.891   0.601  1.00  1.99           O  
ATOM    708  CB  ALA A  44      -5.165  21.965   2.423  1.00  3.08           C  
ATOM    709  H   ALA A  44      -4.351  22.768   4.605  1.00  2.66           H  
ATOM    710  HA  ALA A  44      -3.122  21.378   2.516  1.00  2.63           H  
ATOM    711 1HB  ALA A  44      -5.268  21.590   1.454  1.00  3.70           H  
ATOM    712 2HB  ALA A  44      -5.508  21.233   3.139  1.00  3.70           H  
ATOM    713 3HB  ALA A  44      -5.745  22.874   2.538  1.00  3.70           H  
ATOM    714  N   ASN A  45      -3.562  24.571   1.756  1.00  1.99           N  
ATOM    715  CA  ASN A  45      -3.117  25.565   0.790  1.00  1.96           C  
ATOM    716  C   ASN A  45      -1.588  25.691   0.810  1.00  1.78           C  
ATOM    717  O   ASN A  45      -0.956  25.951  -0.222  1.00  1.66           O  
ATOM    718  CB  ASN A  45      -3.785  26.902   1.080  1.00  2.76           C  
ATOM    719  CG  ASN A  45      -5.226  26.990   0.644  1.00  2.76           C  
ATOM    720  OD1 ASN A  45      -5.631  26.450  -0.374  1.00  2.76           O  
ATOM    721  ND2 ASN A  45      -6.014  27.659   1.398  1.00  2.76           N  
ATOM    722  H   ASN A  45      -4.162  24.855   2.542  1.00  2.39           H  
ATOM    723  HA  ASN A  45      -3.407  25.233  -0.207  1.00  2.35           H  
ATOM    724 1HB  ASN A  45      -3.731  27.106   2.153  1.00  3.31           H  
ATOM    725 2HB  ASN A  45      -3.250  27.681   0.580  1.00  3.31           H  
ATOM    726 1HD2 ASN A  45      -6.978  27.750   1.151  1.00  3.31           H  
ATOM    727 2HD2 ASN A  45      -5.668  28.081   2.230  1.00  3.31           H  
ATOM    728  N   TRP A  46      -1.002  25.516   1.997  1.00  1.86           N  
ATOM    729  CA  TRP A  46       0.432  25.623   2.228  1.00  1.80           C  
ATOM    730  C   TRP A  46       1.134  24.429   1.571  1.00  1.62           C  
ATOM    731  O   TRP A  46       2.181  24.573   0.923  1.00  1.51           O  
ATOM    732  CB  TRP A  46       0.566  25.683   3.758  1.00  2.54           C  
ATOM    733  CG  TRP A  46       1.709  26.265   4.399  1.00  2.54           C  
ATOM    734  CD1 TRP A  46       2.361  25.735   5.440  1.00  2.54           C  
ATOM    735  CD2 TRP A  46       2.364  27.527   4.112  1.00  2.54           C  
ATOM    736  NE1 TRP A  46       3.340  26.559   5.834  1.00  2.54           N  
ATOM    737  CE2 TRP A  46       3.361  27.664   5.025  1.00  2.54           C  
ATOM    738  CE3 TRP A  46       2.172  28.534   3.166  1.00  2.54           C  
ATOM    739  CZ2 TRP A  46       4.193  28.771   5.034  1.00  2.54           C  
ATOM    740  CZ3 TRP A  46       2.999  29.620   3.164  1.00  2.54           C  
ATOM    741  CH2 TRP A  46       3.982  29.734   4.075  1.00  2.54           C  
ATOM    742  H   TRP A  46      -1.599  25.353   2.817  1.00  2.23           H  
ATOM    743  HA  TRP A  46       0.803  26.524   1.770  1.00  2.16           H  
ATOM    744 1HB  TRP A  46      -0.265  26.131   4.163  1.00  3.05           H  
ATOM    745 2HB  TRP A  46       0.544  24.663   4.116  1.00  3.05           H  
ATOM    746  HD1 TRP A  46       2.119  24.784   5.906  1.00  3.05           H  
ATOM    747  HE1 TRP A  46       3.972  26.378   6.588  1.00  3.05           H  
ATOM    748  HE3 TRP A  46       1.397  28.472   2.448  1.00  3.05           H  
ATOM    749  HZ2 TRP A  46       4.989  28.901   5.750  1.00  3.05           H  
ATOM    750  HZ3 TRP A  46       2.840  30.392   2.415  1.00  3.05           H  
ATOM    751  HH2 TRP A  46       4.618  30.612   4.055  1.00  3.05           H  
ATOM    752  N   MET A  47       0.503  23.254   1.652  1.00  1.66           N  
ATOM    753  CA  MET A  47       1.052  22.048   1.045  1.00  1.59           C  
ATOM    754  C   MET A  47       1.051  22.168  -0.453  1.00  1.43           C  
ATOM    755  O   MET A  47       2.013  21.758  -1.113  1.00  1.35           O  
ATOM    756  CB  MET A  47       0.205  20.836   1.387  1.00  2.25           C  
ATOM    757  CG  MET A  47       0.149  20.453   2.820  1.00  2.25           C  
ATOM    758  SD  MET A  47       1.686  20.135   3.459  1.00  2.25           S  
ATOM    759  CE  MET A  47       2.146  21.666   4.270  1.00  2.25           C  
ATOM    760  H   MET A  47      -0.337  23.200   2.236  1.00  1.99           H  
ATOM    761  HA  MET A  47       2.082  21.913   1.363  1.00  1.91           H  
ATOM    762 1HB  MET A  47      -0.802  21.061   1.085  1.00  2.70           H  
ATOM    763 2HB  MET A  47       0.542  19.974   0.815  1.00  2.70           H  
ATOM    764 1HG  MET A  47      -0.295  21.191   3.402  1.00  2.70           H  
ATOM    765 2HG  MET A  47      -0.456  19.552   2.916  1.00  2.70           H  
ATOM    766 1HE  MET A  47       3.111  21.564   4.727  1.00  2.70           H  
ATOM    767 2HE  MET A  47       2.187  22.470   3.578  1.00  2.70           H  
ATOM    768 3HE  MET A  47       1.434  21.894   5.002  1.00  2.70           H  
ATOM    769  N   CYS A  48      -0.019  22.758  -0.977  1.00  1.46           N  
ATOM    770  CA  CYS A  48      -0.194  22.946  -2.394  1.00  1.44           C  
ATOM    771  C   CYS A  48       0.910  23.867  -2.923  1.00  1.31           C  
ATOM    772  O   CYS A  48       1.507  23.575  -3.966  1.00  1.30           O  
ATOM    773  CB  CYS A  48      -1.596  23.475  -2.655  1.00  2.02           C  
ATOM    774  SG  CYS A  48      -2.090  23.481  -4.342  1.00  2.02           S  
ATOM    775  H   CYS A  48      -0.784  23.030  -0.350  1.00  1.75           H  
ATOM    776  HA  CYS A  48      -0.095  21.986  -2.889  1.00  1.73           H  
ATOM    777 1HB  CYS A  48      -2.315  22.875  -2.091  1.00  2.42           H  
ATOM    778 2HB  CYS A  48      -1.670  24.484  -2.281  1.00  2.42           H  
ATOM    779  HG  CYS A  48      -1.188  24.363  -4.794  1.00  2.42           H  
ATOM    780  N   LEU A  49       1.224  24.958  -2.197  1.00  1.32           N  
ATOM    781  CA  LEU A  49       2.319  25.805  -2.654  1.00  1.30           C  
ATOM    782  C   LEU A  49       3.645  25.063  -2.644  1.00  1.23           C  
ATOM    783  O   LEU A  49       4.415  25.153  -3.593  1.00  1.21           O  
ATOM    784  CB  LEU A  49       2.558  27.001  -1.737  1.00  1.83           C  
ATOM    785  CG  LEU A  49       1.539  28.089  -1.658  1.00  1.83           C  
ATOM    786  CD1 LEU A  49       2.003  29.031  -0.573  1.00  1.83           C  
ATOM    787  CD2 LEU A  49       1.372  28.792  -3.011  1.00  1.83           C  
ATOM    788  H   LEU A  49       0.661  25.208  -1.378  1.00  1.58           H  
ATOM    789  HA  LEU A  49       2.114  26.124  -3.671  1.00  1.56           H  
ATOM    790 1HB  LEU A  49       2.675  26.614  -0.723  1.00  2.20           H  
ATOM    791 2HB  LEU A  49       3.505  27.462  -2.027  1.00  2.20           H  
ATOM    792  HG  LEU A  49       0.592  27.679  -1.347  1.00  2.20           H  
ATOM    793 1HD1 LEU A  49       1.293  29.826  -0.444  1.00  2.20           H  
ATOM    794 2HD1 LEU A  49       2.096  28.478   0.341  1.00  2.20           H  
ATOM    795 3HD1 LEU A  49       2.973  29.449  -0.841  1.00  2.20           H  
ATOM    796 1HD2 LEU A  49       0.639  29.589  -2.903  1.00  2.20           H  
ATOM    797 2HD2 LEU A  49       2.326  29.209  -3.331  1.00  2.20           H  
ATOM    798 3HD2 LEU A  49       1.026  28.091  -3.761  1.00  2.20           H  
ATOM    799  N   ALA A  50       3.925  24.276  -1.600  1.00  1.25           N  
ATOM    800  CA  ALA A  50       5.216  23.584  -1.578  1.00  1.26           C  
ATOM    801  C   ALA A  50       5.348  22.666  -2.800  1.00  1.25           C  
ATOM    802  O   ALA A  50       6.431  22.578  -3.405  1.00  1.27           O  
ATOM    803  CB  ALA A  50       5.381  22.818  -0.290  1.00  1.76           C  
ATOM    804  H   ALA A  50       3.276  24.215  -0.807  1.00  1.50           H  
ATOM    805  HA  ALA A  50       6.011  24.328  -1.636  1.00  1.51           H  
ATOM    806 1HB  ALA A  50       6.339  22.323  -0.285  1.00  2.11           H  
ATOM    807 2HB  ALA A  50       5.326  23.494   0.528  1.00  2.11           H  
ATOM    808 3HB  ALA A  50       4.594  22.111  -0.212  1.00  2.11           H  
ATOM    809  N   LYS A  51       4.251  22.014  -3.216  1.00  1.27           N  
ATOM    810  CA  LYS A  51       4.319  21.164  -4.402  1.00  1.31           C  
ATOM    811  C   LYS A  51       4.726  21.962  -5.626  1.00  1.30           C  
ATOM    812  O   LYS A  51       5.636  21.576  -6.367  1.00  1.35           O  
ATOM    813  CB  LYS A  51       2.962  20.529  -4.733  1.00  1.81           C  
ATOM    814  CG  LYS A  51       2.987  19.594  -5.949  1.00  1.81           C  
ATOM    815  CD  LYS A  51       1.626  18.956  -6.190  1.00  1.81           C  
ATOM    816  CE  LYS A  51       1.637  18.098  -7.451  1.00  1.81           C  
ATOM    817  NZ  LYS A  51       0.305  17.488  -7.723  1.00  1.81           N  
ATOM    818  H   LYS A  51       3.391  22.065  -2.653  1.00  1.52           H  
ATOM    819  HA  LYS A  51       5.066  20.393  -4.237  1.00  1.57           H  
ATOM    820 1HB  LYS A  51       2.568  20.006  -3.901  1.00  2.17           H  
ATOM    821 2HB  LYS A  51       2.248  21.320  -4.959  1.00  2.17           H  
ATOM    822 1HG  LYS A  51       3.265  20.158  -6.840  1.00  2.17           H  
ATOM    823 2HG  LYS A  51       3.732  18.814  -5.789  1.00  2.17           H  
ATOM    824 1HD  LYS A  51       1.360  18.332  -5.335  1.00  2.17           H  
ATOM    825 2HD  LYS A  51       0.873  19.741  -6.292  1.00  2.17           H  
ATOM    826 1HE  LYS A  51       1.919  18.721  -8.298  1.00  2.17           H  
ATOM    827 2HE  LYS A  51       2.372  17.303  -7.335  1.00  2.17           H  
ATOM    828 1HZ  LYS A  51       0.354  16.933  -8.564  1.00  2.17           H  
ATOM    829 2HZ  LYS A  51       0.038  16.900  -6.949  1.00  2.17           H  
ATOM    830 3HZ  LYS A  51      -0.382  18.220  -7.843  1.00  2.17           H  
ATOM    831  N   TRP A  52       4.002  23.059  -5.847  1.00  1.29           N  
ATOM    832  CA  TRP A  52       4.168  23.920  -7.007  1.00  1.33           C  
ATOM    833  C   TRP A  52       5.442  24.746  -7.085  1.00  1.32           C  
ATOM    834  O   TRP A  52       6.000  24.921  -8.171  1.00  1.41           O  
ATOM    835  CB  TRP A  52       3.015  24.918  -7.047  1.00  1.84           C  
ATOM    836  CG  TRP A  52       1.695  24.404  -7.538  1.00  1.84           C  
ATOM    837  CD1 TRP A  52       1.446  23.365  -8.397  1.00  1.84           C  
ATOM    838  CD2 TRP A  52       0.408  24.948  -7.189  1.00  1.84           C  
ATOM    839  NE1 TRP A  52       0.095  23.249  -8.615  1.00  1.84           N  
ATOM    840  CE2 TRP A  52      -0.554  24.211  -7.886  1.00  1.84           C  
ATOM    841  CE3 TRP A  52      -0.002  25.992  -6.359  1.00  1.84           C  
ATOM    842  CZ2 TRP A  52      -1.901  24.496  -7.786  1.00  1.84           C  
ATOM    843  CZ3 TRP A  52      -1.342  26.259  -6.264  1.00  1.84           C  
ATOM    844  CH2 TRP A  52      -2.267  25.545  -6.957  1.00  1.84           C  
ATOM    845  H   TRP A  52       3.261  23.290  -5.172  1.00  1.55           H  
ATOM    846  HA  TRP A  52       4.136  23.287  -7.887  1.00  1.60           H  
ATOM    847 1HB  TRP A  52       2.863  25.294  -6.034  1.00  2.21           H  
ATOM    848 2HB  TRP A  52       3.303  25.772  -7.659  1.00  2.21           H  
ATOM    849  HD1 TRP A  52       2.198  22.730  -8.857  1.00  2.21           H  
ATOM    850  HE1 TRP A  52      -0.352  22.570  -9.217  1.00  2.21           H  
ATOM    851  HE3 TRP A  52       0.723  26.579  -5.802  1.00  2.21           H  
ATOM    852  HZ2 TRP A  52      -2.657  23.930  -8.328  1.00  2.21           H  
ATOM    853  HZ3 TRP A  52      -1.658  27.052  -5.626  1.00  2.21           H  
ATOM    854  HH2 TRP A  52      -3.319  25.807  -6.844  1.00  2.21           H  
ATOM    855  N   GLU A  53       5.893  25.267  -5.955  1.00  1.27           N  
ATOM    856  CA  GLU A  53       6.999  26.202  -5.966  1.00  1.31           C  
ATOM    857  C   GLU A  53       8.380  25.578  -5.672  1.00  1.26           C  
ATOM    858  O   GLU A  53       9.381  26.045  -6.217  1.00  1.34           O  
ATOM    859  CB  GLU A  53       6.705  27.306  -4.939  1.00  1.81           C  
ATOM    860  CG  GLU A  53       5.337  28.084  -5.115  1.00  1.81           C  
ATOM    861  CD  GLU A  53       5.163  28.940  -6.364  1.00  1.81           C  
ATOM    862  OE1 GLU A  53       6.101  29.549  -6.806  1.00  1.81           O  
ATOM    863  OE2 GLU A  53       4.051  28.978  -6.866  1.00  1.81           O  
ATOM    864  H   GLU A  53       5.399  25.079  -5.087  1.00  1.52           H  
ATOM    865  HA  GLU A  53       7.042  26.660  -6.955  1.00  1.57           H  
ATOM    866 1HB  GLU A  53       6.727  26.884  -3.930  1.00  2.17           H  
ATOM    867 2HB  GLU A  53       7.486  28.050  -5.003  1.00  2.17           H  
ATOM    868 1HG  GLU A  53       4.528  27.352  -5.100  1.00  2.17           H  
ATOM    869 2HG  GLU A  53       5.206  28.720  -4.236  1.00  2.17           H  
ATOM    870  N   SER A  54       8.467  24.543  -4.812  1.00  1.20           N  
ATOM    871  CA  SER A  54       9.764  23.979  -4.425  1.00  1.25           C  
ATOM    872  C   SER A  54       9.890  22.487  -4.687  1.00  1.27           C  
ATOM    873  O   SER A  54      10.941  21.905  -4.408  1.00  1.32           O  
ATOM    874  CB  SER A  54       9.980  24.186  -2.946  1.00  1.73           C  
ATOM    875  OG  SER A  54       9.025  23.476  -2.214  1.00  1.73           O  
ATOM    876  H   SER A  54       7.649  24.132  -4.360  1.00  1.44           H  
ATOM    877  HA  SER A  54      10.547  24.494  -4.981  1.00  1.50           H  
ATOM    878 1HB  SER A  54      10.980  23.860  -2.658  1.00  2.08           H  
ATOM    879 2HB  SER A  54       9.904  25.212  -2.716  1.00  2.08           H  
ATOM    880  HG  SER A  54       8.949  23.941  -1.358  1.00  2.08           H  
ATOM    881  N   GLY A  55       8.799  21.836  -5.105  1.00  1.29           N  
ATOM    882  CA  GLY A  55       8.804  20.393  -5.310  1.00  1.37           C  
ATOM    883  C   GLY A  55       8.957  19.685  -3.975  1.00  1.40           C  
ATOM    884  O   GLY A  55       9.566  18.617  -3.900  1.00  1.54           O  
ATOM    885  H   GLY A  55       7.955  22.349  -5.342  1.00  1.55           H  
ATOM    886 1HA  GLY A  55       7.864  20.097  -5.779  1.00  1.64           H  
ATOM    887 2HA  GLY A  55       9.614  20.115  -5.981  1.00  1.64           H  
ATOM    888  N   TYR A  56       8.483  20.343  -2.916  1.00  1.34           N  
ATOM    889  CA  TYR A  56       8.603  19.904  -1.535  1.00  1.42           C  
ATOM    890  C   TYR A  56      10.042  19.735  -1.026  1.00  1.46           C  
ATOM    891  O   TYR A  56      10.248  19.029  -0.032  1.00  1.63           O  
ATOM    892  CB  TYR A  56       7.845  18.607  -1.277  1.00  1.96           C  
ATOM    893  CG  TYR A  56       6.358  18.686  -1.432  1.00  1.96           C  
ATOM    894  CD1 TYR A  56       5.694  18.086  -2.483  1.00  1.96           C  
ATOM    895  CD2 TYR A  56       5.663  19.370  -0.499  1.00  1.96           C  
ATOM    896  CE1 TYR A  56       4.320  18.205  -2.561  1.00  1.96           C  
ATOM    897  CE2 TYR A  56       4.314  19.495  -0.584  1.00  1.96           C  
ATOM    898  CZ  TYR A  56       3.646  18.939  -1.585  1.00  1.96           C  
ATOM    899  OH  TYR A  56       2.291  19.143  -1.651  1.00  1.96           O  
ATOM    900  H   TYR A  56       7.933  21.195  -3.087  1.00  1.61           H  
ATOM    901  HA  TYR A  56       8.148  20.677  -0.921  1.00  1.70           H  
ATOM    902 1HB  TYR A  56       8.217  17.824  -1.935  1.00  2.35           H  
ATOM    903 2HB  TYR A  56       8.044  18.290  -0.267  1.00  2.35           H  
ATOM    904  HD1 TYR A  56       6.249  17.531  -3.238  1.00  2.35           H  
ATOM    905  HD2 TYR A  56       6.198  19.832   0.309  1.00  2.35           H  
ATOM    906  HE1 TYR A  56       3.773  17.750  -3.384  1.00  2.35           H  
ATOM    907  HE2 TYR A  56       3.762  20.064   0.163  1.00  2.35           H  
ATOM    908  HH  TYR A  56       2.073  19.952  -1.144  1.00  2.35           H  
ATOM    909  N   ASN A  57      11.026  20.401  -1.653  1.00  1.37           N  
ATOM    910  CA  ASN A  57      12.413  20.375  -1.177  1.00  1.44           C  
ATOM    911  C   ASN A  57      12.673  21.543  -0.231  1.00  1.41           C  
ATOM    912  O   ASN A  57      12.738  22.696  -0.661  1.00  1.37           O  
ATOM    913  CB  ASN A  57      13.401  20.389  -2.326  1.00  1.99           C  
ATOM    914  CG  ASN A  57      14.880  20.258  -1.862  1.00  1.99           C  
ATOM    915  OD1 ASN A  57      15.279  20.522  -0.693  1.00  1.99           O  
ATOM    916  ND2 ASN A  57      15.707  19.843  -2.797  1.00  1.99           N  
ATOM    917  H   ASN A  57      10.820  20.925  -2.512  1.00  1.64           H  
ATOM    918  HA  ASN A  57      12.566  19.466  -0.599  1.00  1.73           H  
ATOM    919 1HB  ASN A  57      13.168  19.566  -3.002  1.00  2.39           H  
ATOM    920 2HB  ASN A  57      13.276  21.304  -2.892  1.00  2.39           H  
ATOM    921 1HD2 ASN A  57      16.683  19.728  -2.597  1.00  2.39           H  
ATOM    922 2HD2 ASN A  57      15.362  19.644  -3.716  1.00  2.39           H  
ATOM    923  N   THR A  58      12.843  21.261   1.057  1.00  1.46           N  
ATOM    924  CA  THR A  58      12.963  22.347   2.033  1.00  1.47           C  
ATOM    925  C   THR A  58      14.189  23.231   1.862  1.00  1.49           C  
ATOM    926  O   THR A  58      14.186  24.390   2.283  1.00  1.55           O  
ATOM    927  CB  THR A  58      12.892  21.858   3.506  1.00  2.06           C  
ATOM    928  OG1 THR A  58      12.594  23.001   4.331  1.00  2.06           O  
ATOM    929  CG2 THR A  58      14.218  21.255   3.961  1.00  2.06           C  
ATOM    930  H   THR A  58      12.852  20.278   1.352  1.00  1.75           H  
ATOM    931  HA  THR A  58      12.134  22.998   1.871  1.00  1.76           H  
ATOM    932  HB  THR A  58      12.108  21.119   3.603  1.00  2.47           H  
ATOM    933  HG1 THR A  58      12.522  22.783   5.297  1.00  2.47           H  
ATOM    934 1HG2 THR A  58      14.122  20.934   4.998  1.00  2.47           H  
ATOM    935 2HG2 THR A  58      14.461  20.402   3.334  1.00  2.47           H  
ATOM    936 3HG2 THR A  58      15.013  21.986   3.898  1.00  2.47           H  
ATOM    937  N   ARG A  59      15.265  22.709   1.277  1.00  1.51           N  
ATOM    938  CA  ARG A  59      16.451  23.533   1.138  1.00  1.60           C  
ATOM    939  C   ARG A  59      16.464  24.284  -0.181  1.00  1.59           C  
ATOM    940  O   ARG A  59      17.440  24.976  -0.494  1.00  1.70           O  
ATOM    941  CB  ARG A  59      17.727  22.716   1.256  1.00  2.21           C  
ATOM    942  CG  ARG A  59      17.999  22.139   2.635  1.00  2.21           C  
ATOM    943  CD  ARG A  59      19.320  21.452   2.690  1.00  2.21           C  
ATOM    944  NE  ARG A  59      19.562  20.827   3.992  1.00  2.21           N  
ATOM    945  CZ  ARG A  59      20.072  21.414   5.083  1.00  2.21           C  
ATOM    946  NH1 ARG A  59      20.419  22.687   5.096  1.00  2.21           N  
ATOM    947  NH2 ARG A  59      20.212  20.659   6.158  1.00  2.21           N  
ATOM    948  H   ARG A  59      15.261  21.759   0.899  1.00  1.81           H  
ATOM    949  HA  ARG A  59      16.453  24.266   1.944  1.00  1.92           H  
ATOM    950 1HB  ARG A  59      17.681  21.884   0.554  1.00  2.65           H  
ATOM    951 2HB  ARG A  59      18.582  23.331   0.981  1.00  2.65           H  
ATOM    952 1HG  ARG A  59      17.983  22.940   3.375  1.00  2.65           H  
ATOM    953 2HG  ARG A  59      17.228  21.410   2.878  1.00  2.65           H  
ATOM    954 1HD  ARG A  59      19.351  20.675   1.929  1.00  2.65           H  
ATOM    955 2HD  ARG A  59      20.115  22.166   2.494  1.00  2.65           H  
ATOM    956  HE  ARG A  59      19.319  19.833   4.113  1.00  2.65           H  
ATOM    957 1HH1 ARG A  59      20.302  23.254   4.274  1.00  2.65           H  
ATOM    958 2HH1 ARG A  59      20.793  23.100   5.938  1.00  2.65           H  
ATOM    959 1HH2 ARG A  59      19.924  19.664   6.087  1.00  2.65           H  
ATOM    960 2HH2 ARG A  59      20.583  21.039   7.015  1.00  2.65           H  
ATOM    961  N   ALA A  60      15.424  24.121  -0.996  1.00  1.51           N  
ATOM    962  CA  ALA A  60      15.423  24.813  -2.261  1.00  1.56           C  
ATOM    963  C   ALA A  60      15.434  26.306  -2.011  1.00  1.60           C  
ATOM    964  O   ALA A  60      14.642  26.817  -1.219  1.00  1.57           O  
ATOM    965  CB  ALA A  60      14.198  24.438  -3.076  1.00  2.16           C  
ATOM    966  H   ALA A  60      14.608  23.572  -0.712  1.00  1.81           H  
ATOM    967  HA  ALA A  60      16.326  24.546  -2.808  1.00  1.87           H  
ATOM    968 1HB  ALA A  60      14.214  24.971  -4.026  1.00  2.59           H  
ATOM    969 2HB  ALA A  60      14.200  23.372  -3.257  1.00  2.59           H  
ATOM    970 3HB  ALA A  60      13.303  24.709  -2.519  1.00  2.59           H  
ATOM    971  N   THR A  61      16.297  27.016  -2.708  1.00  1.76           N  
ATOM    972  CA  THR A  61      16.321  28.460  -2.578  1.00  1.84           C  
ATOM    973  C   THR A  61      16.332  29.060  -3.956  1.00  1.88           C  
ATOM    974  O   THR A  61      17.192  28.736  -4.787  1.00  2.01           O  
ATOM    975  CB  THR A  61      17.542  28.947  -1.764  1.00  2.54           C  
ATOM    976  OG1 THR A  61      17.513  28.360  -0.455  1.00  2.54           O  
ATOM    977  CG2 THR A  61      17.499  30.475  -1.620  1.00  2.54           C  
ATOM    978  H   THR A  61      16.943  26.552  -3.329  1.00  2.11           H  
ATOM    979  HA  THR A  61      15.411  28.796  -2.076  1.00  2.21           H  
ATOM    980  HB  THR A  61      18.453  28.650  -2.262  1.00  3.05           H  
ATOM    981  HG1 THR A  61      17.690  27.403  -0.528  1.00  3.05           H  
ATOM    982 1HG2 THR A  61      18.351  30.806  -1.036  1.00  3.05           H  
ATOM    983 2HG2 THR A  61      17.536  30.940  -2.596  1.00  3.05           H  
ATOM    984 3HG2 THR A  61      16.579  30.768  -1.113  1.00  3.05           H  
ATOM    985  N   ASN A  62      15.397  29.948  -4.227  1.00  1.85           N  
ATOM    986  CA  ASN A  62      15.391  30.565  -5.530  1.00  1.95           C  
ATOM    987  C   ASN A  62      16.253  31.774  -5.405  1.00  2.17           C  
ATOM    988  O   ASN A  62      15.760  32.880  -5.182  1.00  2.32           O  
ATOM    989  CB  ASN A  62      14.022  30.943  -6.011  1.00  2.69           C  
ATOM    990  CG  ASN A  62      13.976  31.281  -7.453  1.00  2.69           C  
ATOM    991  OD1 ASN A  62      14.922  31.016  -8.206  1.00  2.69           O  
ATOM    992  ND2 ASN A  62      12.884  31.859  -7.870  1.00  2.69           N  
ATOM    993  H   ASN A  62      14.705  30.210  -3.516  1.00  2.22           H  
ATOM    994  HA  ASN A  62      15.852  29.894  -6.256  1.00  2.34           H  
ATOM    995 1HB  ASN A  62      13.305  30.157  -5.792  1.00  3.23           H  
ATOM    996 2HB  ASN A  62      13.729  31.832  -5.496  1.00  3.23           H  
ATOM    997 1HD2 ASN A  62      12.789  32.110  -8.834  1.00  3.23           H  
ATOM    998 2HD2 ASN A  62      12.136  32.080  -7.199  1.00  3.23           H  
ATOM    999  N   TYR A  63      17.561  31.570  -5.457  1.00  2.33           N  
ATOM   1000  CA  TYR A  63      18.483  32.658  -5.174  1.00  2.61           C  
ATOM   1001  C   TYR A  63      18.190  33.869  -6.025  1.00  2.70           C  
ATOM   1002  O   TYR A  63      18.227  35.001  -5.534  1.00  3.03           O  
ATOM   1003  CB  TYR A  63      19.921  32.207  -5.350  1.00  3.55           C  
ATOM   1004  CG  TYR A  63      20.407  31.417  -4.178  1.00  3.55           C  
ATOM   1005  CD1 TYR A  63      20.594  30.054  -4.275  1.00  3.55           C  
ATOM   1006  CD2 TYR A  63      20.668  32.073  -2.985  1.00  3.55           C  
ATOM   1007  CE1 TYR A  63      21.046  29.347  -3.180  1.00  3.55           C  
ATOM   1008  CE2 TYR A  63      21.114  31.369  -1.896  1.00  3.55           C  
ATOM   1009  CZ  TYR A  63      21.304  30.011  -1.988  1.00  3.55           C  
ATOM   1010  OH  TYR A  63      21.752  29.308  -0.896  1.00  3.55           O  
ATOM   1011  H   TYR A  63      17.884  30.612  -5.634  1.00  2.80           H  
ATOM   1012  HA  TYR A  63      18.363  32.952  -4.138  1.00  3.13           H  
ATOM   1013 1HB  TYR A  63      20.008  31.590  -6.245  1.00  4.26           H  
ATOM   1014 2HB  TYR A  63      20.567  33.074  -5.479  1.00  4.26           H  
ATOM   1015  HD1 TYR A  63      20.387  29.535  -5.210  1.00  4.26           H  
ATOM   1016  HD2 TYR A  63      20.517  33.151  -2.911  1.00  4.26           H  
ATOM   1017  HE1 TYR A  63      21.194  28.270  -3.251  1.00  4.26           H  
ATOM   1018  HE2 TYR A  63      21.318  31.885  -0.958  1.00  4.26           H  
ATOM   1019  HH  TYR A  63      21.834  28.380  -1.123  1.00  4.26           H  
ATOM   1020  N   ASN A  64      17.874  33.634  -7.293  1.00  2.76           N  
ATOM   1021  CA  ASN A  64      17.562  34.716  -8.205  1.00  2.89           C  
ATOM   1022  C   ASN A  64      16.168  34.547  -8.795  1.00  2.69           C  
ATOM   1023  O   ASN A  64      15.958  33.766  -9.728  1.00  3.19           O  
ATOM   1024  CB  ASN A  64      18.607  34.801  -9.296  1.00  3.99           C  
ATOM   1025  CG  ASN A  64      19.968  35.134  -8.751  1.00  3.99           C  
ATOM   1026  OD1 ASN A  64      20.210  36.251  -8.279  1.00  3.99           O  
ATOM   1027  ND2 ASN A  64      20.868  34.183  -8.805  1.00  3.99           N  
ATOM   1028  H   ASN A  64      17.845  32.675  -7.615  1.00  3.31           H  
ATOM   1029  HA  ASN A  64      17.553  35.657  -7.649  1.00  3.47           H  
ATOM   1030 1HB  ASN A  64      18.656  33.849  -9.825  1.00  4.79           H  
ATOM   1031 2HB  ASN A  64      18.314  35.565 -10.018  1.00  4.79           H  
ATOM   1032 1HD2 ASN A  64      21.791  34.349  -8.456  1.00  4.79           H  
ATOM   1033 2HD2 ASN A  64      20.632  33.294  -9.193  1.00  4.79           H  
ATOM   1034  N   ALA A  65      15.214  35.272  -8.230  1.00  2.49           N  
ATOM   1035  CA  ALA A  65      13.824  35.222  -8.646  1.00  2.85           C  
ATOM   1036  C   ALA A  65      13.688  36.030  -9.924  1.00  2.95           C  
ATOM   1037  O   ALA A  65      14.671  36.574 -10.416  1.00  3.09           O  
ATOM   1038  CB  ALA A  65      12.905  35.765  -7.548  1.00  3.85           C  
ATOM   1039  H   ALA A  65      15.446  35.899  -7.448  1.00  2.99           H  
ATOM   1040  HA  ALA A  65      13.565  34.195  -8.868  1.00  3.42           H  
ATOM   1041 1HB  ALA A  65      11.869  35.716  -7.867  1.00  4.62           H  
ATOM   1042 2HB  ALA A  65      13.029  35.165  -6.641  1.00  4.62           H  
ATOM   1043 3HB  ALA A  65      13.175  36.801  -7.336  1.00  4.62           H  
ATOM   1044  N   GLY A  66      12.491  36.066 -10.523  1.00  3.00           N  
ATOM   1045  CA  GLY A  66      12.326  36.925 -11.703  1.00  3.18           C  
ATOM   1046  C   GLY A  66      12.652  38.382 -11.319  1.00  3.12           C  
ATOM   1047  O   GLY A  66      13.155  39.165 -12.128  1.00  3.41           O  
ATOM   1048  H   GLY A  66      11.711  35.547 -10.149  1.00  3.60           H  
ATOM   1049 1HA  GLY A  66      12.993  36.590 -12.497  1.00  3.82           H  
ATOM   1050 2HA  GLY A  66      11.304  36.855 -12.074  1.00  3.82           H  
ATOM   1051  N   ASP A  67      12.334  38.729 -10.069  1.00  2.85           N  
ATOM   1052  CA  ASP A  67      12.586  40.016  -9.438  1.00  2.88           C  
ATOM   1053  C   ASP A  67      14.015  39.985  -8.879  1.00  2.81           C  
ATOM   1054  O   ASP A  67      14.729  39.009  -9.059  1.00  3.11           O  
ATOM   1055  CB  ASP A  67      11.526  40.270  -8.348  1.00  4.02           C  
ATOM   1056  CG  ASP A  67      11.323  41.750  -7.967  1.00  4.02           C  
ATOM   1057  OD1 ASP A  67      12.277  42.507  -8.048  1.00  4.02           O  
ATOM   1058  OD2 ASP A  67      10.222  42.109  -7.627  1.00  4.02           O  
ATOM   1059  H   ASP A  67      11.876  38.036  -9.498  1.00  3.42           H  
ATOM   1060  HA  ASP A  67      12.522  40.803 -10.190  1.00  3.46           H  
ATOM   1061 1HB  ASP A  67      10.569  39.873  -8.685  1.00  4.82           H  
ATOM   1062 2HB  ASP A  67      11.798  39.717  -7.447  1.00  4.82           H  
ATOM   1063  N   ARG A  68      14.467  41.058  -8.243  1.00  2.75           N  
ATOM   1064  CA  ARG A  68      15.838  41.096  -7.713  1.00  2.78           C  
ATOM   1065  C   ARG A  68      15.996  40.311  -6.399  1.00  2.61           C  
ATOM   1066  O   ARG A  68      17.103  40.147  -5.885  1.00  2.76           O  
ATOM   1067  CB  ARG A  68      16.297  42.533  -7.496  1.00  3.88           C  
ATOM   1068  CG  ARG A  68      16.454  43.362  -8.775  1.00  3.88           C  
ATOM   1069  CD  ARG A  68      16.836  44.784  -8.490  1.00  3.88           C  
ATOM   1070  NE  ARG A  68      15.765  45.538  -7.826  1.00  3.88           N  
ATOM   1071  CZ  ARG A  68      15.901  46.762  -7.269  1.00  3.88           C  
ATOM   1072  NH1 ARG A  68      17.067  47.380  -7.278  1.00  3.88           N  
ATOM   1073  NH2 ARG A  68      14.849  47.340  -6.709  1.00  3.88           N  
ATOM   1074  H   ARG A  68      13.831  41.848  -8.134  1.00  3.30           H  
ATOM   1075  HA  ARG A  68      16.495  40.642  -8.457  1.00  3.34           H  
ATOM   1076 1HB  ARG A  68      15.579  43.042  -6.856  1.00  4.66           H  
ATOM   1077 2HB  ARG A  68      17.254  42.534  -6.979  1.00  4.66           H  
ATOM   1078 1HG  ARG A  68      17.226  42.917  -9.401  1.00  4.66           H  
ATOM   1079 2HG  ARG A  68      15.508  43.366  -9.317  1.00  4.66           H  
ATOM   1080 1HD  ARG A  68      17.711  44.786  -7.843  1.00  4.66           H  
ATOM   1081 2HD  ARG A  68      17.074  45.284  -9.430  1.00  4.66           H  
ATOM   1082  HE  ARG A  68      14.841  45.123  -7.798  1.00  4.66           H  
ATOM   1083 1HH1 ARG A  68      17.870  46.945  -7.704  1.00  4.66           H  
ATOM   1084 2HH1 ARG A  68      17.158  48.295  -6.859  1.00  4.66           H  
ATOM   1085 1HH2 ARG A  68      13.956  46.864  -6.703  1.00  4.66           H  
ATOM   1086 2HH2 ARG A  68      14.935  48.254  -6.289  1.00  4.66           H  
ATOM   1087  N   SER A  69      14.870  39.884  -5.851  1.00  2.44           N  
ATOM   1088  CA  SER A  69      14.729  39.148  -4.603  1.00  2.32           C  
ATOM   1089  C   SER A  69      14.982  37.641  -4.690  1.00  2.18           C  
ATOM   1090  O   SER A  69      15.211  37.077  -5.769  1.00  2.18           O  
ATOM   1091  CB  SER A  69      13.355  39.365  -4.066  1.00  3.29           C  
ATOM   1092  OG  SER A  69      12.408  38.773  -4.898  1.00  3.29           O  
ATOM   1093  H   SER A  69      14.021  40.074  -6.362  1.00  2.93           H  
ATOM   1094  HA  SER A  69      15.446  39.563  -3.894  1.00  2.78           H  
ATOM   1095 1HB  SER A  69      13.269  38.958  -3.056  1.00  3.95           H  
ATOM   1096 2HB  SER A  69      13.180  40.416  -4.012  1.00  3.95           H  
ATOM   1097  HG  SER A  69      11.599  38.723  -4.371  1.00  3.95           H  
ATOM   1098  N   THR A  70      14.976  37.016  -3.504  1.00  2.12           N  
ATOM   1099  CA  THR A  70      15.135  35.575  -3.302  1.00  2.03           C  
ATOM   1100  C   THR A  70      13.869  34.939  -2.688  1.00  1.90           C  
ATOM   1101  O   THR A  70      13.249  35.513  -1.779  1.00  1.94           O  
ATOM   1102  CB  THR A  70      16.345  35.283  -2.380  1.00  2.88           C  
ATOM   1103  OG1 THR A  70      17.564  35.772  -2.994  1.00  2.88           O  
ATOM   1104  CG2 THR A  70      16.469  33.775  -2.003  1.00  2.88           C  
ATOM   1105  H   THR A  70      14.838  37.582  -2.678  1.00  2.54           H  
ATOM   1106  HA  THR A  70      15.316  35.110  -4.272  1.00  2.44           H  
ATOM   1107  HB  THR A  70      16.209  35.841  -1.466  1.00  3.46           H  
ATOM   1108  HG1 THR A  70      17.675  35.422  -3.919  1.00  3.46           H  
ATOM   1109 1HG2 THR A  70      17.322  33.641  -1.344  1.00  3.46           H  
ATOM   1110 2HG2 THR A  70      15.576  33.434  -1.490  1.00  3.46           H  
ATOM   1111 3HG2 THR A  70      16.602  33.195  -2.877  1.00  3.46           H  
ATOM   1112  N   ASP A  71      13.483  33.761  -3.208  1.00  1.81           N  
ATOM   1113  CA  ASP A  71      12.338  32.988  -2.662  1.00  1.73           C  
ATOM   1114  C   ASP A  71      12.856  31.927  -1.658  1.00  1.63           C  
ATOM   1115  O   ASP A  71      13.586  30.999  -2.026  1.00  1.62           O  
ATOM   1116  CB  ASP A  71      11.514  32.293  -3.760  1.00  2.46           C  
ATOM   1117  CG  ASP A  71      10.803  33.236  -4.780  1.00  2.46           C  
ATOM   1118  OD1 ASP A  71      10.140  34.127  -4.340  1.00  2.46           O  
ATOM   1119  OD2 ASP A  71      10.938  33.059  -5.984  1.00  2.46           O  
ATOM   1120  H   ASP A  71      14.050  33.399  -3.984  1.00  2.17           H  
ATOM   1121  HA  ASP A  71      11.682  33.657  -2.119  1.00  2.08           H  
ATOM   1122 1HB  ASP A  71      12.053  31.524  -4.234  1.00  2.95           H  
ATOM   1123 2HB  ASP A  71      10.718  31.795  -3.247  1.00  2.95           H  
ATOM   1124  N   TYR A  72      12.517  32.059  -0.369  1.00  1.59           N  
ATOM   1125  CA  TYR A  72      13.092  31.177   0.672  1.00  1.56           C  
ATOM   1126  C   TYR A  72      12.233  30.051   1.307  1.00  1.55           C  
ATOM   1127  O   TYR A  72      11.018  30.164   1.488  1.00  1.60           O  
ATOM   1128  CB  TYR A  72      13.493  32.038   1.854  1.00  2.20           C  
ATOM   1129  CG  TYR A  72      14.573  33.034   1.655  1.00  2.20           C  
ATOM   1130  CD1 TYR A  72      14.250  34.299   1.214  1.00  2.20           C  
ATOM   1131  CD2 TYR A  72      15.877  32.720   1.973  1.00  2.20           C  
ATOM   1132  CE1 TYR A  72      15.213  35.246   1.112  1.00  2.20           C  
ATOM   1133  CE2 TYR A  72      16.855  33.682   1.859  1.00  2.20           C  
ATOM   1134  CZ  TYR A  72      16.516  34.947   1.441  1.00  2.20           C  
ATOM   1135  OH  TYR A  72      17.465  35.931   1.355  1.00  2.20           O  
ATOM   1136  H   TYR A  72      11.904  32.831  -0.083  1.00  1.91           H  
ATOM   1137  HA  TYR A  72      13.977  30.703   0.245  1.00  1.87           H  
ATOM   1138 1HB  TYR A  72      12.609  32.576   2.186  1.00  2.64           H  
ATOM   1139 2HB  TYR A  72      13.787  31.390   2.676  1.00  2.64           H  
ATOM   1140  HD1 TYR A  72      13.218  34.554   0.964  1.00  2.64           H  
ATOM   1141  HD2 TYR A  72      16.130  31.721   2.328  1.00  2.64           H  
ATOM   1142  HE1 TYR A  72      14.956  36.246   0.778  1.00  2.64           H  
ATOM   1143  HE2 TYR A  72      17.887  33.451   2.119  1.00  2.64           H  
ATOM   1144  HH  TYR A  72      17.011  36.803   1.217  1.00  2.64           H  
ATOM   1145  N   GLY A  73      12.896  28.958   1.703  1.00  1.57           N  
ATOM   1146  CA  GLY A  73      12.257  27.874   2.468  1.00  1.61           C  
ATOM   1147  C   GLY A  73      11.413  26.942   1.600  1.00  1.50           C  
ATOM   1148  O   GLY A  73      11.218  27.186   0.409  1.00  1.46           O  
ATOM   1149  H   GLY A  73      13.885  28.879   1.495  1.00  1.88           H  
ATOM   1150 1HA  GLY A  73      13.032  27.290   2.969  1.00  1.93           H  
ATOM   1151 2HA  GLY A  73      11.640  28.304   3.260  1.00  1.93           H  
ATOM   1152  N   ILE A  74      10.826  25.907   2.203  1.00  1.52           N  
ATOM   1153  CA  ILE A  74      10.038  24.948   1.425  1.00  1.46           C  
ATOM   1154  C   ILE A  74       8.818  25.591   0.757  1.00  1.52           C  
ATOM   1155  O   ILE A  74       8.360  25.126  -0.284  1.00  1.56           O  
ATOM   1156  CB  ILE A  74       9.600  23.729   2.289  1.00  2.07           C  
ATOM   1157  CG1 ILE A  74       9.175  22.545   1.390  1.00  2.07           C  
ATOM   1158  CG2 ILE A  74       8.494  24.076   3.120  1.00  2.07           C  
ATOM   1159  CD1 ILE A  74       9.071  21.204   2.126  1.00  2.07           C  
ATOM   1160  H   ILE A  74      10.982  25.752   3.191  1.00  1.82           H  
ATOM   1161  HA  ILE A  74      10.684  24.566   0.630  1.00  1.75           H  
ATOM   1162  HB  ILE A  74      10.387  23.429   2.947  1.00  2.48           H  
ATOM   1163 1HG1 ILE A  74       8.208  22.773   0.968  1.00  2.48           H  
ATOM   1164 2HG1 ILE A  74       9.889  22.442   0.572  1.00  2.48           H  
ATOM   1165 1HG2 ILE A  74       8.202  23.252   3.715  1.00  2.48           H  
ATOM   1166 2HG2 ILE A  74       8.780  24.898   3.768  1.00  2.48           H  
ATOM   1167 3HG2 ILE A  74       7.656  24.352   2.502  1.00  2.48           H  
ATOM   1168 1HD1 ILE A  74       8.756  20.430   1.443  1.00  2.48           H  
ATOM   1169 2HD1 ILE A  74      10.038  20.940   2.533  1.00  2.48           H  
ATOM   1170 3HD1 ILE A  74       8.361  21.257   2.925  1.00  2.48           H  
ATOM   1171  N   PHE A  75       8.291  26.688   1.321  1.00  1.60           N  
ATOM   1172  CA  PHE A  75       7.111  27.301   0.736  1.00  1.76           C  
ATOM   1173  C   PHE A  75       7.464  28.482  -0.182  1.00  1.77           C  
ATOM   1174  O   PHE A  75       6.570  29.183  -0.657  1.00  1.94           O  
ATOM   1175  CB  PHE A  75       6.170  27.726   1.868  1.00  2.40           C  
ATOM   1176  CG  PHE A  75       5.753  26.534   2.701  1.00  2.40           C  
ATOM   1177  CD1 PHE A  75       6.312  26.315   3.959  1.00  2.40           C  
ATOM   1178  CD2 PHE A  75       4.852  25.608   2.224  1.00  2.40           C  
ATOM   1179  CE1 PHE A  75       5.974  25.181   4.698  1.00  2.40           C  
ATOM   1180  CE2 PHE A  75       4.523  24.485   2.967  1.00  2.40           C  
ATOM   1181  CZ  PHE A  75       5.088  24.269   4.194  1.00  2.40           C  
ATOM   1182  H   PHE A  75       8.667  27.080   2.175  1.00  1.92           H  
ATOM   1183  HA  PHE A  75       6.598  26.551   0.133  1.00  2.11           H  
ATOM   1184 1HB  PHE A  75       6.663  28.449   2.515  1.00  2.88           H  
ATOM   1185 2HB  PHE A  75       5.273  28.191   1.457  1.00  2.88           H  
ATOM   1186  HD1 PHE A  75       7.029  27.030   4.360  1.00  2.88           H  
ATOM   1187  HD2 PHE A  75       4.399  25.756   1.243  1.00  2.88           H  
ATOM   1188  HE1 PHE A  75       6.421  25.010   5.669  1.00  2.88           H  
ATOM   1189  HE2 PHE A  75       3.817  23.766   2.566  1.00  2.88           H  
ATOM   1190  HZ  PHE A  75       4.830  23.384   4.771  1.00  2.88           H  
ATOM   1191  N   GLN A  76       8.770  28.683  -0.437  1.00  1.65           N  
ATOM   1192  CA  GLN A  76       9.300  29.712  -1.340  1.00  1.69           C  
ATOM   1193  C   GLN A  76       8.760  31.111  -1.097  1.00  1.82           C  
ATOM   1194  O   GLN A  76       8.082  31.690  -1.946  1.00  1.94           O  
ATOM   1195  CB  GLN A  76       9.102  29.272  -2.781  1.00  2.35           C  
ATOM   1196  CG  GLN A  76       9.893  28.020  -3.082  1.00  2.35           C  
ATOM   1197  CD  GLN A  76      11.416  28.215  -3.106  1.00  2.35           C  
ATOM   1198  OE1 GLN A  76      11.966  28.837  -4.019  1.00  2.35           O  
ATOM   1199  NE2 GLN A  76      12.077  27.676  -2.083  1.00  2.35           N  
ATOM   1200  H   GLN A  76       9.459  28.065  -0.004  1.00  1.98           H  
ATOM   1201  HA  GLN A  76      10.373  29.768  -1.162  1.00  2.03           H  
ATOM   1202 1HB  GLN A  76       8.051  29.058  -2.941  1.00  2.82           H  
ATOM   1203 2HB  GLN A  76       9.384  30.047  -3.474  1.00  2.82           H  
ATOM   1204 1HG  GLN A  76       9.667  27.319  -2.294  1.00  2.82           H  
ATOM   1205 2HG  GLN A  76       9.595  27.623  -4.039  1.00  2.82           H  
ATOM   1206 1HE2 GLN A  76      13.085  27.726  -1.976  1.00  2.82           H  
ATOM   1207 2HE2 GLN A  76      11.583  27.180  -1.341  1.00  2.82           H  
ATOM   1208  N   ILE A  77       9.047  31.633   0.079  1.00  1.86           N  
ATOM   1209  CA  ILE A  77       8.565  32.918   0.535  1.00  2.03           C  
ATOM   1210  C   ILE A  77       9.507  34.039   0.108  1.00  1.95           C  
ATOM   1211  O   ILE A  77      10.646  34.127   0.564  1.00  1.83           O  
ATOM   1212  CB  ILE A  77       8.414  32.803   2.058  1.00  2.78           C  
ATOM   1213  CG1 ILE A  77       7.461  31.564   2.363  1.00  2.78           C  
ATOM   1214  CG2 ILE A  77       7.963  34.065   2.696  1.00  2.78           C  
ATOM   1215  CD1 ILE A  77       6.080  31.603   1.731  1.00  2.78           C  
ATOM   1216  H   ILE A  77       9.653  31.087   0.693  1.00  2.23           H  
ATOM   1217  HA  ILE A  77       7.601  33.126   0.081  1.00  2.44           H  
ATOM   1218  HB  ILE A  77       9.390  32.538   2.470  1.00  3.34           H  
ATOM   1219 1HG1 ILE A  77       7.964  30.658   2.030  1.00  3.34           H  
ATOM   1220 2HG1 ILE A  77       7.318  31.493   3.422  1.00  3.34           H  
ATOM   1221 1HG2 ILE A  77       7.896  33.934   3.767  1.00  3.34           H  
ATOM   1222 2HG2 ILE A  77       8.665  34.869   2.480  1.00  3.34           H  
ATOM   1223 3HG2 ILE A  77       7.029  34.297   2.311  1.00  3.34           H  
ATOM   1224 1HD1 ILE A  77       5.546  30.722   2.002  1.00  3.34           H  
ATOM   1225 2HD1 ILE A  77       5.559  32.463   2.086  1.00  3.34           H  
ATOM   1226 3HD1 ILE A  77       6.144  31.630   0.649  1.00  3.34           H  
ATOM   1227  N   ASN A  78       8.996  34.895  -0.777  1.00  2.09           N  
ATOM   1228  CA  ASN A  78       9.745  35.974  -1.425  1.00  2.08           C  
ATOM   1229  C   ASN A  78       9.983  37.160  -0.494  1.00  2.03           C  
ATOM   1230  O   ASN A  78       9.032  37.780   0.017  1.00  2.17           O  
ATOM   1231  CB  ASN A  78       9.030  36.408  -2.684  1.00  2.92           C  
ATOM   1232  CG  ASN A  78       9.889  37.253  -3.595  1.00  2.92           C  
ATOM   1233  OD1 ASN A  78      10.389  38.340  -3.279  1.00  2.92           O  
ATOM   1234  ND2 ASN A  78      10.101  36.733  -4.773  1.00  2.92           N  
ATOM   1235  H   ASN A  78       8.040  34.735  -1.064  1.00  2.51           H  
ATOM   1236  HA  ASN A  78      10.723  35.597  -1.713  1.00  2.50           H  
ATOM   1237 1HB  ASN A  78       8.672  35.536  -3.221  1.00  3.50           H  
ATOM   1238 2HB  ASN A  78       8.152  36.989  -2.408  1.00  3.50           H  
ATOM   1239 1HD2 ASN A  78      10.670  37.197  -5.450  1.00  3.50           H  
ATOM   1240 2HD2 ASN A  78       9.740  35.801  -4.972  1.00  3.50           H  
ATOM   1241  N   SER A  79      11.246  37.516  -0.311  1.00  1.92           N  
ATOM   1242  CA  SER A  79      11.574  38.607   0.599  1.00  1.91           C  
ATOM   1243  C   SER A  79      11.177  40.031   0.160  1.00  2.07           C  
ATOM   1244  O   SER A  79      11.239  40.972   0.958  1.00  2.15           O  
ATOM   1245  CB  SER A  79      13.030  38.530   1.016  1.00  2.68           C  
ATOM   1246  OG  SER A  79      13.934  38.714  -0.038  1.00  2.68           O  
ATOM   1247  H   SER A  79      11.993  36.974  -0.764  1.00  2.30           H  
ATOM   1248  HA  SER A  79      11.001  38.403   1.480  1.00  2.29           H  
ATOM   1249 1HB  SER A  79      13.215  39.276   1.766  1.00  3.22           H  
ATOM   1250 2HB  SER A  79      13.209  37.569   1.490  1.00  3.22           H  
ATOM   1251  HG  SER A  79      14.830  38.608   0.398  1.00  3.22           H  
ATOM   1252  N   ARG A  80      10.780  40.201  -1.104  1.00  2.18           N  
ATOM   1253  CA  ARG A  80      10.323  41.495  -1.603  1.00  2.38           C  
ATOM   1254  C   ARG A  80       8.837  41.728  -1.341  1.00  2.51           C  
ATOM   1255  O   ARG A  80       8.365  42.869  -1.411  1.00  2.71           O  
ATOM   1256  CB  ARG A  80      10.622  41.659  -3.093  1.00  3.26           C  
ATOM   1257  CG  ARG A  80      10.045  42.894  -3.798  1.00  3.26           C  
ATOM   1258  CD  ARG A  80      10.575  44.173  -3.286  1.00  3.26           C  
ATOM   1259  NE  ARG A  80       9.942  45.304  -3.946  1.00  3.26           N  
ATOM   1260  CZ  ARG A  80       8.722  45.811  -3.632  1.00  3.26           C  
ATOM   1261  NH1 ARG A  80       7.994  45.274  -2.666  1.00  3.26           N  
ATOM   1262  NH2 ARG A  80       8.255  46.856  -4.305  1.00  3.26           N  
ATOM   1263  H   ARG A  80      10.731  39.393  -1.725  1.00  2.62           H  
ATOM   1264  HA  ARG A  80      10.883  42.264  -1.072  1.00  2.86           H  
ATOM   1265 1HB  ARG A  80      11.682  41.748  -3.206  1.00  3.91           H  
ATOM   1266 2HB  ARG A  80      10.300  40.791  -3.643  1.00  3.91           H  
ATOM   1267 1HG  ARG A  80      10.323  42.834  -4.852  1.00  3.91           H  
ATOM   1268 2HG  ARG A  80       8.969  42.898  -3.741  1.00  3.91           H  
ATOM   1269 1HD  ARG A  80      10.414  44.268  -2.217  1.00  3.91           H  
ATOM   1270 2HD  ARG A  80      11.643  44.216  -3.492  1.00  3.91           H  
ATOM   1271  HE  ARG A  80      10.455  45.744  -4.698  1.00  3.91           H  
ATOM   1272 1HH1 ARG A  80       8.337  44.453  -2.140  1.00  3.91           H  
ATOM   1273 2HH1 ARG A  80       7.089  45.654  -2.440  1.00  3.91           H  
ATOM   1274 1HH2 ARG A  80       8.806  47.270  -5.045  1.00  3.91           H  
ATOM   1275 2HH2 ARG A  80       7.349  47.239  -4.079  1.00  3.91           H  
ATOM   1276  N   TYR A  81       8.080  40.650  -1.119  1.00  2.54           N  
ATOM   1277  CA  TYR A  81       6.637  40.780  -0.993  1.00  2.83           C  
ATOM   1278  C   TYR A  81       6.124  40.310   0.355  1.00  2.90           C  
ATOM   1279  O   TYR A  81       5.161  40.868   0.879  1.00  3.16           O  
ATOM   1280  CB  TYR A  81       5.974  40.037  -2.146  1.00  3.85           C  
ATOM   1281  CG  TYR A  81       6.404  40.622  -3.467  1.00  3.85           C  
ATOM   1282  CD1 TYR A  81       7.406  40.015  -4.202  1.00  3.85           C  
ATOM   1283  CD2 TYR A  81       5.816  41.785  -3.928  1.00  3.85           C  
ATOM   1284  CE1 TYR A  81       7.827  40.573  -5.396  1.00  3.85           C  
ATOM   1285  CE2 TYR A  81       6.225  42.341  -5.117  1.00  3.85           C  
ATOM   1286  CZ  TYR A  81       7.231  41.747  -5.849  1.00  3.85           C  
ATOM   1287  OH  TYR A  81       7.633  42.324  -7.039  1.00  3.85           O  
ATOM   1288  H   TYR A  81       8.503  39.733  -0.992  1.00  3.05           H  
ATOM   1289  HA  TYR A  81       6.379  41.834  -1.079  1.00  3.40           H  
ATOM   1290 1HB  TYR A  81       6.251  38.983  -2.120  1.00  4.62           H  
ATOM   1291 2HB  TYR A  81       4.889  40.106  -2.065  1.00  4.62           H  
ATOM   1292  HD1 TYR A  81       7.866  39.111  -3.837  1.00  4.62           H  
ATOM   1293  HD2 TYR A  81       5.029  42.265  -3.346  1.00  4.62           H  
ATOM   1294  HE1 TYR A  81       8.623  40.103  -5.975  1.00  4.62           H  
ATOM   1295  HE2 TYR A  81       5.763  43.258  -5.478  1.00  4.62           H  
ATOM   1296  HH  TYR A  81       8.539  42.008  -7.290  1.00  4.62           H  
ATOM   1297  N   TRP A  82       6.751  39.277   0.910  1.00  2.78           N  
ATOM   1298  CA  TRP A  82       6.314  38.725   2.170  1.00  3.00           C  
ATOM   1299  C   TRP A  82       7.110  39.227   3.361  1.00  2.81           C  
ATOM   1300  O   TRP A  82       6.606  39.936   4.231  1.00  3.05           O  
ATOM   1301  CB  TRP A  82       6.539  37.230   2.178  1.00  4.11           C  
ATOM   1302  CG  TRP A  82       5.643  36.408   1.418  1.00  4.11           C  
ATOM   1303  CD1 TRP A  82       5.604  36.252   0.077  1.00  4.11           C  
ATOM   1304  CD2 TRP A  82       4.714  35.473   1.967  1.00  4.11           C  
ATOM   1305  NE1 TRP A  82       4.703  35.299  -0.251  1.00  4.11           N  
ATOM   1306  CE2 TRP A  82       4.151  34.804   0.916  1.00  4.11           C  
ATOM   1307  CE3 TRP A  82       4.346  35.133   3.267  1.00  4.11           C  
ATOM   1308  CZ2 TRP A  82       3.242  33.821   1.117  1.00  4.11           C  
ATOM   1309  CZ3 TRP A  82       3.425  34.140   3.444  1.00  4.11           C  
ATOM   1310  CH2 TRP A  82       2.898  33.507   2.393  1.00  4.11           C  
ATOM   1311  H   TRP A  82       7.538  38.831   0.452  1.00  3.34           H  
ATOM   1312  HA  TRP A  82       5.269  38.962   2.287  1.00  3.60           H  
ATOM   1313 1HB  TRP A  82       7.530  37.016   1.810  1.00  4.93           H  
ATOM   1314 2HB  TRP A  82       6.516  36.888   3.212  1.00  4.93           H  
ATOM   1315  HD1 TRP A  82       6.224  36.799  -0.631  1.00  4.93           H  
ATOM   1316  HE1 TRP A  82       4.527  35.021  -1.209  1.00  4.93           H  
ATOM   1317  HE3 TRP A  82       4.791  35.640   4.121  1.00  4.93           H  
ATOM   1318  HZ2 TRP A  82       2.817  33.289   0.342  1.00  4.93           H  
ATOM   1319  HZ3 TRP A  82       3.130  33.871   4.449  1.00  4.93           H  
ATOM   1320  HH2 TRP A  82       2.181  32.717   2.557  1.00  4.93           H  
ATOM   1321  N   CYS A  83       8.391  38.861   3.368  1.00  2.48           N  
ATOM   1322  CA  CYS A  83       9.247  39.083   4.532  1.00  2.44           C  
ATOM   1323  C   CYS A  83      10.684  39.379   4.196  1.00  2.19           C  
ATOM   1324  O   CYS A  83      11.393  38.535   3.666  1.00  2.24           O  
ATOM   1325  CB  CYS A  83       9.248  37.838   5.414  1.00  3.43           C  
ATOM   1326  SG  CYS A  83      10.249  37.988   6.875  1.00  3.43           S  
ATOM   1327  H   CYS A  83       8.745  38.379   2.540  1.00  2.98           H  
ATOM   1328  HA  CYS A  83       8.845  39.922   5.097  1.00  2.93           H  
ATOM   1329 1HB  CYS A  83       8.240  37.599   5.730  1.00  4.12           H  
ATOM   1330 2HB  CYS A  83       9.609  36.998   4.845  1.00  4.12           H  
ATOM   1331  HG  CYS A  83       9.314  38.573   7.655  1.00  4.12           H  
ATOM   1332  N   ASN A  84      11.126  40.565   4.570  1.00  2.16           N  
ATOM   1333  CA  ASN A  84      12.463  41.043   4.257  1.00  2.19           C  
ATOM   1334  C   ASN A  84      13.564  40.153   4.828  1.00  2.26           C  
ATOM   1335  O   ASN A  84      13.446  39.594   5.922  1.00  2.50           O  
ATOM   1336  CB  ASN A  84      12.645  42.480   4.709  1.00  3.06           C  
ATOM   1337  CG  ASN A  84      13.883  43.130   4.119  1.00  3.06           C  
ATOM   1338  OD1 ASN A  84      15.025  42.928   4.581  1.00  3.06           O  
ATOM   1339  ND2 ASN A  84      13.676  43.913   3.079  1.00  3.06           N  
ATOM   1340  H   ASN A  84      10.483  41.182   5.044  1.00  2.59           H  
ATOM   1341  HA  ASN A  84      12.573  41.030   3.172  1.00  2.63           H  
ATOM   1342 1HB  ASN A  84      11.770  43.062   4.421  1.00  3.67           H  
ATOM   1343 2HB  ASN A  84      12.721  42.516   5.782  1.00  3.67           H  
ATOM   1344 1HD2 ASN A  84      14.447  44.374   2.636  1.00  3.67           H  
ATOM   1345 2HD2 ASN A  84      12.749  44.038   2.708  1.00  3.67           H  
ATOM   1346  N   ASP A  85      14.671  40.078   4.090  1.00  2.38           N  
ATOM   1347  CA  ASP A  85      15.851  39.306   4.453  1.00  2.69           C  
ATOM   1348  C   ASP A  85      16.363  39.648   5.860  1.00  3.05           C  
ATOM   1349  O   ASP A  85      16.895  38.786   6.559  1.00  3.58           O  
ATOM   1350  CB  ASP A  85      16.994  39.653   3.480  1.00  3.64           C  
ATOM   1351  CG  ASP A  85      16.859  39.145   2.014  1.00  3.64           C  
ATOM   1352  OD1 ASP A  85      16.100  38.244   1.733  1.00  3.64           O  
ATOM   1353  OD2 ASP A  85      17.524  39.694   1.187  1.00  3.64           O  
ATOM   1354  H   ASP A  85      14.692  40.556   3.199  1.00  2.86           H  
ATOM   1355  HA  ASP A  85      15.606  38.244   4.406  1.00  3.23           H  
ATOM   1356 1HB  ASP A  85      17.107  40.738   3.449  1.00  4.37           H  
ATOM   1357 2HB  ASP A  85      17.925  39.255   3.887  1.00  4.37           H  
ATOM   1358  N   GLY A  86      16.223  40.915   6.272  1.00  3.07           N  
ATOM   1359  CA  GLY A  86      16.723  41.381   7.560  1.00  3.51           C  
ATOM   1360  C   GLY A  86      15.787  41.196   8.766  1.00  3.83           C  
ATOM   1361  O   GLY A  86      16.107  41.666   9.860  1.00  4.17           O  
ATOM   1362  H   GLY A  86      15.780  41.603   5.661  1.00  3.68           H  
ATOM   1363 1HA  GLY A  86      17.664  40.873   7.768  1.00  4.21           H  
ATOM   1364 2HA  GLY A  86      16.966  42.438   7.468  1.00  4.21           H  
ATOM   1365  N   LYS A  87      14.622  40.579   8.587  1.00  3.93           N  
ATOM   1366  CA  LYS A  87      13.713  40.393   9.717  1.00  4.58           C  
ATOM   1367  C   LYS A  87      14.029  39.190  10.588  1.00  4.70           C  
ATOM   1368  O   LYS A  87      14.305  38.094  10.099  1.00  5.19           O  
ATOM   1369  CB  LYS A  87      12.271  40.287   9.251  1.00  6.16           C  
ATOM   1370  CG  LYS A  87      11.649  41.539   8.642  1.00  6.16           C  
ATOM   1371  CD  LYS A  87      11.414  42.612   9.740  1.00  6.16           C  
ATOM   1372  CE  LYS A  87      10.594  43.788   9.255  1.00  6.16           C  
ATOM   1373  NZ  LYS A  87      10.290  44.746  10.377  1.00  6.16           N  
ATOM   1374  H   LYS A  87      14.371  40.205   7.665  1.00  4.72           H  
ATOM   1375  HA  LYS A  87      13.801  41.265  10.360  1.00  5.50           H  
ATOM   1376 1HB  LYS A  87      12.216  39.508   8.495  1.00  7.39           H  
ATOM   1377 2HB  LYS A  87      11.668  39.968  10.075  1.00  7.39           H  
ATOM   1378 1HG  LYS A  87      12.329  41.932   7.902  1.00  7.39           H  
ATOM   1379 2HG  LYS A  87      10.706  41.282   8.159  1.00  7.39           H  
ATOM   1380 1HD  LYS A  87      10.912  42.165  10.592  1.00  7.39           H  
ATOM   1381 2HD  LYS A  87      12.369  43.004  10.076  1.00  7.39           H  
ATOM   1382 1HE  LYS A  87      11.146  44.314   8.479  1.00  7.39           H  
ATOM   1383 2HE  LYS A  87       9.654  43.423   8.839  1.00  7.39           H  
ATOM   1384 1HZ  LYS A  87       9.741  45.515  10.027  1.00  7.39           H  
ATOM   1385 2HZ  LYS A  87       9.741  44.239  11.122  1.00  7.39           H  
ATOM   1386 3HZ  LYS A  87      11.145  45.099  10.771  1.00  7.39           H  
ATOM   1387  N   THR A  88      13.917  39.398  11.896  1.00  4.42           N  
ATOM   1388  CA  THR A  88      14.110  38.362  12.895  1.00  4.69           C  
ATOM   1389  C   THR A  88      12.872  38.379  13.806  1.00  4.29           C  
ATOM   1390  O   THR A  88      12.128  39.363  13.782  1.00  3.83           O  
ATOM   1391  CB  THR A  88      15.400  38.655  13.707  1.00  6.46           C  
ATOM   1392  OG1 THR A  88      15.222  39.859  14.472  1.00  6.46           O  
ATOM   1393  CG2 THR A  88      16.575  38.849  12.748  1.00  6.46           C  
ATOM   1394  H   THR A  88      13.719  40.336  12.216  1.00  5.30           H  
ATOM   1395  HA  THR A  88      14.198  37.405  12.390  1.00  5.63           H  
ATOM   1396  HB  THR A  88      15.641  37.843  14.363  1.00  7.75           H  
ATOM   1397  HG1 THR A  88      14.608  39.695  15.212  1.00  7.75           H  
ATOM   1398 1HG2 THR A  88      17.476  39.058  13.321  1.00  7.75           H  
ATOM   1399 2HG2 THR A  88      16.717  37.942  12.162  1.00  7.75           H  
ATOM   1400 3HG2 THR A  88      16.383  39.684  12.077  1.00  7.75           H  
ATOM   1401  N   PRO A  89      12.617  37.351  14.639  1.00  4.70           N  
ATOM   1402  CA  PRO A  89      11.484  37.306  15.543  1.00  4.67           C  
ATOM   1403  C   PRO A  89      11.491  38.552  16.404  1.00  4.21           C  
ATOM   1404  O   PRO A  89      12.552  38.990  16.846  1.00  4.45           O  
ATOM   1405  CB  PRO A  89      11.756  36.039  16.363  1.00  7.00           C  
ATOM   1406  CG  PRO A  89      12.590  35.168  15.441  1.00  7.00           C  
ATOM   1407  CD  PRO A  89      13.489  36.149  14.713  1.00  7.00           C  
ATOM   1408  HA  PRO A  89      10.551  37.220  14.966  1.00  5.60           H  
ATOM   1409 1HB  PRO A  89      12.276  36.300  17.300  1.00  8.40           H  
ATOM   1410 2HB  PRO A  89      10.804  35.568  16.648  1.00  8.40           H  
ATOM   1411 1HG  PRO A  89      13.157  34.431  16.033  1.00  8.40           H  
ATOM   1412 2HG  PRO A  89      11.939  34.594  14.764  1.00  8.40           H  
ATOM   1413 1HD  PRO A  89      14.363  36.341  15.343  1.00  8.40           H  
ATOM   1414 2HD  PRO A  89      13.756  35.744  13.733  1.00  8.40           H  
ATOM   1415  N   GLY A  90      10.313  39.119  16.637  1.00  3.82           N  
ATOM   1416  CA  GLY A  90      10.174  40.338  17.429  1.00  3.60           C  
ATOM   1417  C   GLY A  90       9.975  41.558  16.529  1.00  2.97           C  
ATOM   1418  O   GLY A  90       9.285  42.510  16.891  1.00  3.14           O  
ATOM   1419  H   GLY A  90       9.479  38.692  16.258  1.00  4.58           H  
ATOM   1420 1HA  GLY A  90       9.322  40.238  18.102  1.00  4.32           H  
ATOM   1421 2HA  GLY A  90      11.059  40.478  18.049  1.00  4.32           H  
ATOM   1422  N   ALA A  91      10.591  41.526  15.342  1.00  2.51           N  
ATOM   1423  CA  ALA A  91      10.514  42.610  14.362  1.00  2.24           C  
ATOM   1424  C   ALA A  91       9.324  42.402  13.437  1.00  2.29           C  
ATOM   1425  O   ALA A  91       9.104  43.157  12.471  1.00  2.66           O  
ATOM   1426  CB  ALA A  91      11.805  42.666  13.551  1.00  3.24           C  
ATOM   1427  H   ALA A  91      11.145  40.702  15.079  1.00  3.01           H  
ATOM   1428  HA  ALA A  91      10.377  43.548  14.898  1.00  2.69           H  
ATOM   1429 1HB  ALA A  91      11.754  43.479  12.840  1.00  3.89           H  
ATOM   1430 2HB  ALA A  91      12.648  42.821  14.222  1.00  3.89           H  
ATOM   1431 3HB  ALA A  91      11.934  41.727  13.020  1.00  3.89           H  
ATOM   1432  N   VAL A  92       8.624  41.301  13.682  1.00  2.18           N  
ATOM   1433  CA  VAL A  92       7.550  40.846  12.833  1.00  2.44           C  
ATOM   1434  C   VAL A  92       6.262  40.486  13.556  1.00  2.44           C  
ATOM   1435  O   VAL A  92       6.257  40.179  14.749  1.00  2.86           O  
ATOM   1436  CB  VAL A  92       8.030  39.565  12.143  1.00  3.31           C  
ATOM   1437  CG1 VAL A  92       9.280  39.837  11.353  1.00  3.31           C  
ATOM   1438  CG2 VAL A  92       8.309  38.451  13.190  1.00  3.31           C  
ATOM   1439  H   VAL A  92       8.864  40.775  14.506  1.00  2.62           H  
ATOM   1440  HA  VAL A  92       7.335  41.619  12.094  1.00  2.93           H  
ATOM   1441  HB  VAL A  92       7.265  39.251  11.449  1.00  3.97           H  
ATOM   1442 1HG1 VAL A  92       9.594  38.935  10.849  1.00  3.97           H  
ATOM   1443 2HG1 VAL A  92       9.071  40.609  10.618  1.00  3.97           H  
ATOM   1444 3HG1 VAL A  92      10.080  40.160  12.009  1.00  3.97           H  
ATOM   1445 1HG2 VAL A  92       8.645  37.552  12.693  1.00  3.97           H  
ATOM   1446 2HG2 VAL A  92       9.085  38.792  13.865  1.00  3.97           H  
ATOM   1447 3HG2 VAL A  92       7.409  38.218  13.753  1.00  3.97           H  
ATOM   1448  N   ASN A  93       5.180  40.418  12.791  1.00  2.28           N  
ATOM   1449  CA  ASN A  93       3.922  39.863  13.271  1.00  2.44           C  
ATOM   1450  C   ASN A  93       3.999  38.372  12.995  1.00  2.40           C  
ATOM   1451  O   ASN A  93       4.135  37.956  11.850  1.00  2.85           O  
ATOM   1452  CB  ASN A  93       2.702  40.549  12.700  1.00  3.36           C  
ATOM   1453  CG  ASN A  93       1.364  39.942  13.214  1.00  3.36           C  
ATOM   1454  OD1 ASN A  93       1.200  38.704  13.406  1.00  3.36           O  
ATOM   1455  ND2 ASN A  93       0.401  40.814  13.433  1.00  3.36           N  
ATOM   1456  H   ASN A  93       5.250  40.712  11.813  1.00  2.74           H  
ATOM   1457  HA  ASN A  93       3.875  39.982  14.355  1.00  2.93           H  
ATOM   1458 1HB  ASN A  93       2.726  41.590  13.026  1.00  4.03           H  
ATOM   1459 2HB  ASN A  93       2.745  40.578  11.651  1.00  4.03           H  
ATOM   1460 1HD2 ASN A  93      -0.496  40.507  13.764  1.00  4.03           H  
ATOM   1461 2HD2 ASN A  93       0.558  41.791  13.271  1.00  4.03           H  
ATOM   1462  N   ALA A  94       3.964  37.571  14.042  1.00  2.24           N  
ATOM   1463  CA  ALA A  94       4.189  36.134  13.959  1.00  2.74           C  
ATOM   1464  C   ALA A  94       3.279  35.374  12.976  1.00  2.70           C  
ATOM   1465  O   ALA A  94       3.647  34.282  12.540  1.00  3.20           O  
ATOM   1466  CB  ALA A  94       4.027  35.531  15.341  1.00  3.64           C  
ATOM   1467  H   ALA A  94       3.827  37.993  14.952  1.00  2.69           H  
ATOM   1468  HA  ALA A  94       5.219  35.995  13.641  1.00  3.29           H  
ATOM   1469 1HB  ALA A  94       4.263  34.477  15.307  1.00  4.37           H  
ATOM   1470 2HB  ALA A  94       4.707  36.029  16.032  1.00  4.37           H  
ATOM   1471 3HB  ALA A  94       3.001  35.664  15.681  1.00  4.37           H  
ATOM   1472  N   CYS A  95       2.090  35.890  12.661  1.00  2.38           N  
ATOM   1473  CA  CYS A  95       1.183  35.178  11.737  1.00  2.58           C  
ATOM   1474  C   CYS A  95       1.099  35.848  10.363  1.00  2.77           C  
ATOM   1475  O   CYS A  95       0.359  35.419   9.476  1.00  3.18           O  
ATOM   1476  CB  CYS A  95      -0.228  35.138  12.292  1.00  3.53           C  
ATOM   1477  SG  CYS A  95      -1.070  36.722  12.287  1.00  3.53           S  
ATOM   1478  H   CYS A  95       1.839  36.810  13.032  1.00  2.86           H  
ATOM   1479  HA  CYS A  95       1.543  34.157  11.604  1.00  3.10           H  
ATOM   1480 1HB  CYS A  95      -0.830  34.427  11.725  1.00  4.24           H  
ATOM   1481 2HB  CYS A  95      -0.185  34.808  13.311  1.00  4.24           H  
ATOM   1482  HG  CYS A  95      -0.108  37.424  12.912  1.00  4.24           H  
ATOM   1483  N   HIS A  96       1.768  36.964  10.227  1.00  2.94           N  
ATOM   1484  CA  HIS A  96       1.646  37.794   9.052  1.00  3.63           C  
ATOM   1485  C   HIS A  96       2.639  37.421   7.973  1.00  3.68           C  
ATOM   1486  O   HIS A  96       3.494  36.556   8.163  1.00  3.80           O  
ATOM   1487  CB  HIS A  96       1.817  39.235   9.519  1.00  4.80           C  
ATOM   1488  CG  HIS A  96       1.640  40.324   8.542  1.00  4.80           C  
ATOM   1489  ND1 HIS A  96       2.677  40.794   7.763  1.00  4.80           N  
ATOM   1490  CD2 HIS A  96       0.547  41.050   8.201  1.00  4.80           C  
ATOM   1491  CE1 HIS A  96       2.221  41.777   6.981  1.00  4.80           C  
ATOM   1492  NE2 HIS A  96       0.936  41.941   7.230  1.00  4.80           N  
ATOM   1493  H   HIS A  96       2.444  37.238  10.946  1.00  3.53           H  
ATOM   1494  HA  HIS A  96       0.644  37.689   8.638  1.00  4.36           H  
ATOM   1495 1HB  HIS A  96       1.134  39.412  10.345  1.00  5.76           H  
ATOM   1496 2HB  HIS A  96       2.827  39.316   9.898  1.00  5.76           H  
ATOM   1497  HD2 HIS A  96      -0.456  40.945   8.620  1.00  5.76           H  
ATOM   1498  HE1 HIS A  96       2.810  42.344   6.257  1.00  5.76           H  
ATOM   1499  HE2 HIS A  96       0.327  42.618   6.783  1.00  5.76           H  
ATOM   1500  N   LEU A  97       2.574  38.127   6.852  1.00  3.78           N  
ATOM   1501  CA  LEU A  97       3.474  37.893   5.739  1.00  3.89           C  
ATOM   1502  C   LEU A  97       4.899  38.105   6.171  1.00  3.79           C  
ATOM   1503  O   LEU A  97       5.811  37.402   5.740  1.00  3.80           O  
ATOM   1504  CB  LEU A  97       3.245  38.933   4.656  1.00  5.41           C  
ATOM   1505  CG  LEU A  97       1.999  38.920   3.871  1.00  5.41           C  
ATOM   1506  CD1 LEU A  97       1.941  40.188   3.044  1.00  5.41           C  
ATOM   1507  CD2 LEU A  97       2.008  37.770   2.971  1.00  5.41           C  
ATOM   1508  H   LEU A  97       1.868  38.845   6.765  1.00  4.54           H  
ATOM   1509  HA  LEU A  97       3.345  36.876   5.388  1.00  4.67           H  
ATOM   1510 1HB  LEU A  97       3.345  39.912   5.096  1.00  6.49           H  
ATOM   1511 2HB  LEU A  97       4.036  38.829   3.980  1.00  6.49           H  
ATOM   1512  HG  LEU A  97       1.127  38.882   4.525  1.00  6.49           H  
ATOM   1513 1HD1 LEU A  97       1.031  40.194   2.446  1.00  6.49           H  
ATOM   1514 2HD1 LEU A  97       1.944  41.055   3.703  1.00  6.49           H  
ATOM   1515 3HD1 LEU A  97       2.811  40.235   2.380  1.00  6.49           H  
ATOM   1516 1HD2 LEU A  97       1.121  37.849   2.416  1.00  6.49           H  
ATOM   1517 2HD2 LEU A  97       2.870  37.824   2.308  1.00  6.49           H  
ATOM   1518 3HD2 LEU A  97       2.031  36.843   3.529  1.00  6.49           H  
ATOM   1519  N   SER A  98       5.062  39.094   7.040  1.00  3.90           N  
ATOM   1520  CA  SER A  98       6.324  39.539   7.583  1.00  3.77           C  
ATOM   1521  C   SER A  98       7.013  38.562   8.511  1.00  2.93           C  
ATOM   1522  O   SER A  98       8.161  38.801   8.878  1.00  2.86           O  
ATOM   1523  CB  SER A  98       6.120  40.869   8.297  1.00  5.34           C  
ATOM   1524  OG  SER A  98       5.221  40.746   9.388  1.00  5.34           O  
ATOM   1525  H   SER A  98       4.236  39.631   7.311  1.00  4.68           H  
ATOM   1526  HA  SER A  98       6.988  39.717   6.740  1.00  4.52           H  
ATOM   1527 1HB  SER A  98       7.084  41.224   8.661  1.00  6.41           H  
ATOM   1528 2HB  SER A  98       5.741  41.608   7.592  1.00  6.41           H  
ATOM   1529  HG  SER A  98       4.328  40.779   8.968  1.00  6.41           H  
ATOM   1530  N   CYS A  99       6.336  37.509   8.953  1.00  2.64           N  
ATOM   1531  CA  CYS A  99       6.938  36.612   9.914  1.00  2.18           C  
ATOM   1532  C   CYS A  99       8.192  35.952   9.370  1.00  2.16           C  
ATOM   1533  O   CYS A  99       8.157  35.281   8.342  1.00  2.12           O  
ATOM   1534  CB  CYS A  99       5.948  35.552  10.341  1.00  3.24           C  
ATOM   1535  SG  CYS A  99       6.580  34.463  11.574  1.00  3.24           S  
ATOM   1536  H   CYS A  99       5.398  37.315   8.595  1.00  3.17           H  
ATOM   1537  HA  CYS A  99       7.200  37.176  10.794  1.00  2.62           H  
ATOM   1538 1HB  CYS A  99       5.058  36.024  10.724  1.00  3.89           H  
ATOM   1539 2HB  CYS A  99       5.642  34.967   9.489  1.00  3.89           H  
ATOM   1540  HG  CYS A  99       5.351  33.985  11.913  1.00  3.89           H  
ATOM   1541  N   SER A 100       9.298  36.108  10.099  1.00  2.33           N  
ATOM   1542  CA  SER A 100      10.613  35.593   9.723  1.00  2.41           C  
ATOM   1543  C   SER A 100      10.661  34.075   9.643  1.00  2.22           C  
ATOM   1544  O   SER A 100      11.481  33.495   8.930  1.00  2.32           O  
ATOM   1545  CB  SER A 100      11.628  36.084  10.726  1.00  3.34           C  
ATOM   1546  OG  SER A 100      11.385  35.520  11.982  1.00  3.34           O  
ATOM   1547  H   SER A 100       9.239  36.660  10.942  1.00  2.80           H  
ATOM   1548  HA  SER A 100      10.873  35.986   8.746  1.00  2.89           H  
ATOM   1549 1HB  SER A 100      12.632  35.826  10.391  1.00  4.01           H  
ATOM   1550 2HB  SER A 100      11.577  37.172  10.794  1.00  4.01           H  
ATOM   1551  HG  SER A 100      12.074  35.857  12.551  1.00  4.01           H  
ATOM   1552  N   ALA A 101       9.728  33.424  10.325  1.00  2.04           N  
ATOM   1553  CA  ALA A 101       9.605  31.971  10.339  1.00  2.00           C  
ATOM   1554  C   ALA A 101       9.324  31.439   8.958  1.00  1.97           C  
ATOM   1555  O   ALA A 101       9.610  30.287   8.641  1.00  2.09           O  
ATOM   1556  CB  ALA A 101       8.484  31.517  11.231  1.00  2.82           C  
ATOM   1557  H   ALA A 101       9.086  33.982  10.871  1.00  2.45           H  
ATOM   1558  HA  ALA A 101      10.544  31.553  10.696  1.00  2.40           H  
ATOM   1559 1HB  ALA A 101       8.444  30.450  11.198  1.00  3.38           H  
ATOM   1560 2HB  ALA A 101       8.650  31.857  12.250  1.00  3.38           H  
ATOM   1561 3HB  ALA A 101       7.566  31.913  10.854  1.00  3.38           H  
ATOM   1562  N   LEU A 102       8.717  32.264   8.126  1.00  1.97           N  
ATOM   1563  CA  LEU A 102       8.281  31.825   6.832  1.00  2.11           C  
ATOM   1564  C   LEU A 102       9.436  31.752   5.851  1.00  2.27           C  
ATOM   1565  O   LEU A 102       9.298  31.171   4.783  1.00  2.44           O  
ATOM   1566  CB  LEU A 102       7.191  32.791   6.379  1.00  2.90           C  
ATOM   1567  CG  LEU A 102       5.915  32.819   7.283  1.00  2.90           C  
ATOM   1568  CD1 LEU A 102       5.040  33.942   6.842  1.00  2.90           C  
ATOM   1569  CD2 LEU A 102       5.148  31.525   7.171  1.00  2.90           C  
ATOM   1570  H   LEU A 102       8.553  33.242   8.383  1.00  2.36           H  
ATOM   1571  HA  LEU A 102       7.874  30.823   6.928  1.00  2.53           H  
ATOM   1572 1HB  LEU A 102       7.608  33.799   6.350  1.00  3.48           H  
ATOM   1573 2HB  LEU A 102       6.871  32.522   5.387  1.00  3.48           H  
ATOM   1574  HG  LEU A 102       6.203  32.988   8.319  1.00  3.48           H  
ATOM   1575 1HD1 LEU A 102       4.143  33.990   7.464  1.00  3.48           H  
ATOM   1576 2HD1 LEU A 102       5.585  34.892   6.926  1.00  3.48           H  
ATOM   1577 3HD1 LEU A 102       4.770  33.777   5.836  1.00  3.48           H  
ATOM   1578 1HD2 LEU A 102       4.273  31.589   7.779  1.00  3.48           H  
ATOM   1579 2HD2 LEU A 102       4.858  31.390   6.151  1.00  3.48           H  
ATOM   1580 3HD2 LEU A 102       5.747  30.688   7.498  1.00  3.48           H  
ATOM   1581  N   LEU A 103      10.597  32.300   6.223  1.00  2.28           N  
ATOM   1582  CA  LEU A 103      11.767  32.250   5.362  1.00  2.49           C  
ATOM   1583  C   LEU A 103      12.633  31.057   5.766  1.00  2.46           C  
ATOM   1584  O   LEU A 103      13.726  30.859   5.230  1.00  2.65           O  
ATOM   1585  CB  LEU A 103      12.622  33.522   5.517  1.00  3.41           C  
ATOM   1586  CG  LEU A 103      11.975  34.899   5.179  1.00  3.41           C  
ATOM   1587  CD1 LEU A 103      13.003  36.007   5.493  1.00  3.41           C  
ATOM   1588  CD2 LEU A 103      11.562  34.958   3.717  1.00  3.41           C  
ATOM   1589  H   LEU A 103      10.701  32.749   7.138  1.00  2.74           H  
ATOM   1590  HA  LEU A 103      11.452  32.112   4.330  1.00  2.99           H  
ATOM   1591 1HB  LEU A 103      12.950  33.569   6.556  1.00  4.09           H  
ATOM   1592 2HB  LEU A 103      13.506  33.415   4.890  1.00  4.09           H  
ATOM   1593  HG  LEU A 103      11.097  35.054   5.810  1.00  4.09           H  
ATOM   1594 1HD1 LEU A 103      12.578  36.984   5.279  1.00  4.09           H  
ATOM   1595 2HD1 LEU A 103      13.281  35.966   6.546  1.00  4.09           H  
ATOM   1596 3HD1 LEU A 103      13.890  35.866   4.877  1.00  4.09           H  
ATOM   1597 1HD2 LEU A 103      11.125  35.926   3.488  1.00  4.09           H  
ATOM   1598 2HD2 LEU A 103      12.421  34.820   3.111  1.00  4.09           H  
ATOM   1599 3HD2 LEU A 103      10.840  34.183   3.500  1.00  4.09           H  
ATOM   1600  N   GLN A 104      12.173  30.284   6.752  1.00  2.31           N  
ATOM   1601  CA  GLN A 104      12.958  29.185   7.273  1.00  2.35           C  
ATOM   1602  C   GLN A 104      12.608  27.871   6.603  1.00  2.53           C  
ATOM   1603  O   GLN A 104      11.552  27.711   5.991  1.00  2.57           O  
ATOM   1604  CB  GLN A 104      12.776  29.058   8.788  1.00  3.28           C  
ATOM   1605  CG  GLN A 104      13.132  30.318   9.569  1.00  3.28           C  
ATOM   1606  CD  GLN A 104      14.543  30.757   9.380  1.00  3.28           C  
ATOM   1607  OE1 GLN A 104      15.497  29.989   9.528  1.00  3.28           O  
ATOM   1608  NE2 GLN A 104      14.690  32.030   9.053  1.00  3.28           N  
ATOM   1609  H   GLN A 104      11.251  30.448   7.165  1.00  2.77           H  
ATOM   1610  HA  GLN A 104      14.010  29.385   7.071  1.00  2.82           H  
ATOM   1611 1HB  GLN A 104      11.736  28.814   9.009  1.00  3.94           H  
ATOM   1612 2HB  GLN A 104      13.393  28.242   9.165  1.00  3.94           H  
ATOM   1613 1HG  GLN A 104      12.492  31.125   9.222  1.00  3.94           H  
ATOM   1614 2HG  GLN A 104      12.961  30.140  10.631  1.00  3.94           H  
ATOM   1615 1HE2 GLN A 104      15.604  32.414   8.909  1.00  3.94           H  
ATOM   1616 2HE2 GLN A 104      13.864  32.611   8.957  1.00  3.94           H  
ATOM   1617  N   ASP A 105      13.512  26.910   6.729  1.00  2.71           N  
ATOM   1618  CA  ASP A 105      13.331  25.559   6.216  1.00  2.93           C  
ATOM   1619  C   ASP A 105      12.654  24.618   7.228  1.00  2.85           C  
ATOM   1620  O   ASP A 105      12.458  23.421   6.952  1.00  2.93           O  
ATOM   1621  CB  ASP A 105      14.704  25.040   5.780  1.00  4.02           C  
ATOM   1622  CG  ASP A 105      15.682  25.100   6.929  1.00  4.02           C  
ATOM   1623  OD1 ASP A 105      15.332  25.776   7.888  1.00  4.02           O  
ATOM   1624  OD2 ASP A 105      16.746  24.533   6.864  1.00  4.02           O  
ATOM   1625  H   ASP A 105      14.383  27.085   7.241  1.00  3.25           H  
ATOM   1626  HA  ASP A 105      12.697  25.612   5.331  1.00  3.52           H  
ATOM   1627 1HB  ASP A 105      14.624  24.016   5.440  1.00  4.82           H  
ATOM   1628 2HB  ASP A 105      15.078  25.631   4.942  1.00  4.82           H  
ATOM   1629  N   ASN A 106      12.240  25.193   8.370  1.00  2.74           N  
ATOM   1630  CA  ASN A 106      11.540  24.484   9.431  1.00  2.72           C  
ATOM   1631  C   ASN A 106      10.041  24.538   9.248  1.00  2.51           C  
ATOM   1632  O   ASN A 106       9.375  25.541   9.557  1.00  2.35           O  
ATOM   1633  CB  ASN A 106      11.850  24.992  10.816  1.00  3.82           C  
ATOM   1634  CG  ASN A 106      11.114  24.113  11.855  1.00  3.82           C  
ATOM   1635  OD1 ASN A 106      10.668  22.985  11.516  1.00  3.82           O  
ATOM   1636  ND2 ASN A 106      10.964  24.597  13.053  1.00  3.82           N  
ATOM   1637  H   ASN A 106      12.456  26.172   8.485  1.00  3.29           H  
ATOM   1638  HA  ASN A 106      11.833  23.434   9.383  1.00  3.26           H  
ATOM   1639 1HB  ASN A 106      12.924  24.954  11.000  1.00  4.58           H  
ATOM   1640 2HB  ASN A 106      11.523  26.031  10.924  1.00  4.58           H  
ATOM   1641 1HD2 ASN A 106      10.488  24.077  13.758  1.00  4.58           H  
ATOM   1642 2HD2 ASN A 106      11.271  25.543  13.265  1.00  4.58           H  
ATOM   1643  N   ILE A 107       9.519  23.438   8.771  1.00  2.61           N  
ATOM   1644  CA  ILE A 107       8.122  23.313   8.463  1.00  2.53           C  
ATOM   1645  C   ILE A 107       7.230  23.475   9.699  1.00  2.50           C  
ATOM   1646  O   ILE A 107       6.082  23.906   9.576  1.00  2.46           O  
ATOM   1647  CB  ILE A 107       7.923  21.990   7.700  1.00  3.57           C  
ATOM   1648  CG1 ILE A 107       8.383  20.755   8.589  1.00  3.57           C  
ATOM   1649  CG2 ILE A 107       8.703  22.084   6.391  1.00  3.57           C  
ATOM   1650  CD1 ILE A 107       8.037  19.405   8.028  1.00  3.57           C  
ATOM   1651  H   ILE A 107      10.146  22.663   8.594  1.00  3.13           H  
ATOM   1652  HA  ILE A 107       7.868  24.114   7.769  1.00  3.04           H  
ATOM   1653  HB  ILE A 107       6.882  21.859   7.468  1.00  4.28           H  
ATOM   1654 1HG1 ILE A 107       9.460  20.790   8.703  1.00  4.28           H  
ATOM   1655 2HG1 ILE A 107       7.938  20.821   9.568  1.00  4.28           H  
ATOM   1656 1HG2 ILE A 107       8.580  21.199   5.795  1.00  4.28           H  
ATOM   1657 2HG2 ILE A 107       8.326  22.933   5.855  1.00  4.28           H  
ATOM   1658 3HG2 ILE A 107       9.765  22.227   6.586  1.00  4.28           H  
ATOM   1659 1HD1 ILE A 107       8.407  18.644   8.699  1.00  4.28           H  
ATOM   1660 2HD1 ILE A 107       6.954  19.310   7.928  1.00  4.28           H  
ATOM   1661 3HD1 ILE A 107       8.505  19.275   7.067  1.00  4.28           H  
ATOM   1662  N   ALA A 108       7.752  23.150  10.894  1.00  2.57           N  
ATOM   1663  CA  ALA A 108       6.978  23.310  12.118  1.00  2.58           C  
ATOM   1664  C   ALA A 108       6.635  24.776  12.414  1.00  2.46           C  
ATOM   1665  O   ALA A 108       5.579  25.071  12.991  1.00  2.45           O  
ATOM   1666  CB  ALA A 108       7.719  22.714  13.291  1.00  3.61           C  
ATOM   1667  H   ALA A 108       8.708  22.793  10.974  1.00  3.08           H  
ATOM   1668  HA  ALA A 108       6.046  22.768  11.990  1.00  3.10           H  
ATOM   1669 1HB  ALA A 108       7.109  22.805  14.188  1.00  4.33           H  
ATOM   1670 2HB  ALA A 108       7.924  21.663  13.094  1.00  4.33           H  
ATOM   1671 3HB  ALA A 108       8.643  23.239  13.437  1.00  4.33           H  
ATOM   1672  N   ASP A 109       7.509  25.718  12.039  1.00  2.41           N  
ATOM   1673  CA  ASP A 109       7.223  27.089  12.404  1.00  2.33           C  
ATOM   1674  C   ASP A 109       6.312  27.647  11.340  1.00  2.27           C  
ATOM   1675  O   ASP A 109       5.446  28.492  11.606  1.00  2.23           O  
ATOM   1676  CB  ASP A 109       8.499  27.916  12.497  1.00  3.29           C  
ATOM   1677  CG  ASP A 109       9.463  27.461  13.580  1.00  3.29           C  
ATOM   1678  OD1 ASP A 109       9.065  27.322  14.708  1.00  3.29           O  
ATOM   1679  OD2 ASP A 109      10.621  27.272  13.258  1.00  3.29           O  
ATOM   1680  H   ASP A 109       8.348  25.512  11.489  1.00  2.89           H  
ATOM   1681  HA  ASP A 109       6.709  27.112  13.365  1.00  2.80           H  
ATOM   1682 1HB  ASP A 109       9.012  27.914  11.528  1.00  3.95           H  
ATOM   1683 2HB  ASP A 109       8.225  28.929  12.733  1.00  3.95           H  
ATOM   1684  N   ALA A 110       6.511  27.158  10.121  1.00  2.29           N  
ATOM   1685  CA  ALA A 110       5.701  27.580   9.007  1.00  2.29           C  
ATOM   1686  C   ALA A 110       4.222  27.208   9.241  1.00  2.28           C  
ATOM   1687  O   ALA A 110       3.327  28.022   8.972  1.00  2.26           O  
ATOM   1688  CB  ALA A 110       6.244  26.939   7.752  1.00  3.21           C  
ATOM   1689  H   ALA A 110       7.279  26.494   9.973  1.00  2.75           H  
ATOM   1690  HA  ALA A 110       5.773  28.663   8.922  1.00  2.75           H  
ATOM   1691 1HB  ALA A 110       5.696  27.251   6.915  1.00  3.85           H  
ATOM   1692 2HB  ALA A 110       7.288  27.228   7.626  1.00  3.85           H  
ATOM   1693 3HB  ALA A 110       6.175  25.864   7.853  1.00  3.85           H  
ATOM   1694  N   VAL A 111       3.959  26.010   9.799  1.00  2.35           N  
ATOM   1695  CA  VAL A 111       2.569  25.643  10.060  1.00  2.43           C  
ATOM   1696  C   VAL A 111       1.989  26.449  11.202  1.00  2.35           C  
ATOM   1697  O   VAL A 111       0.823  26.827  11.138  1.00  2.31           O  
ATOM   1698  CB  VAL A 111       2.341  24.136  10.311  1.00  3.38           C  
ATOM   1699  CG1 VAL A 111       2.876  23.662  11.645  1.00  3.38           C  
ATOM   1700  CG2 VAL A 111       0.842  23.867  10.269  1.00  3.38           C  
ATOM   1701  H   VAL A 111       4.724  25.345   9.967  1.00  2.82           H  
ATOM   1702  HA  VAL A 111       2.000  25.882   9.160  1.00  2.92           H  
ATOM   1703  HB  VAL A 111       2.845  23.592   9.544  1.00  4.06           H  
ATOM   1704 1HG1 VAL A 111       2.685  22.597  11.740  1.00  4.06           H  
ATOM   1705 2HG1 VAL A 111       3.929  23.840  11.680  1.00  4.06           H  
ATOM   1706 3HG1 VAL A 111       2.394  24.167  12.469  1.00  4.06           H  
ATOM   1707 1HG2 VAL A 111       0.641  22.812  10.415  1.00  4.06           H  
ATOM   1708 2HG2 VAL A 111       0.355  24.418  11.056  1.00  4.06           H  
ATOM   1709 3HG2 VAL A 111       0.445  24.186   9.307  1.00  4.06           H  
ATOM   1710  N   ALA A 112       2.776  26.744  12.243  1.00  2.36           N  
ATOM   1711  CA  ALA A 112       2.225  27.536  13.327  1.00  2.34           C  
ATOM   1712  C   ALA A 112       1.723  28.876  12.793  1.00  2.16           C  
ATOM   1713  O   ALA A 112       0.690  29.408  13.229  1.00  2.17           O  
ATOM   1714  CB  ALA A 112       3.278  27.750  14.389  1.00  3.29           C  
ATOM   1715  H   ALA A 112       3.732  26.375  12.309  1.00  2.83           H  
ATOM   1716  HA  ALA A 112       1.386  26.997  13.751  1.00  2.81           H  
ATOM   1717 1HB  ALA A 112       2.859  28.324  15.205  1.00  3.95           H  
ATOM   1718 2HB  ALA A 112       3.618  26.781  14.758  1.00  3.95           H  
ATOM   1719 3HB  ALA A 112       4.124  28.287  13.955  1.00  3.95           H  
ATOM   1720  N   CYS A 113       2.452  29.422  11.822  1.00  2.05           N  
ATOM   1721  CA  CYS A 113       2.057  30.692  11.246  1.00  1.93           C  
ATOM   1722  C   CYS A 113       0.713  30.522  10.529  1.00  1.92           C  
ATOM   1723  O   CYS A 113      -0.206  31.334  10.708  1.00  1.91           O  
ATOM   1724  CB  CYS A 113       3.107  31.136  10.245  1.00  2.75           C  
ATOM   1725  SG  CYS A 113       4.697  31.508  10.954  1.00  2.75           S  
ATOM   1726  H   CYS A 113       3.321  28.957  11.538  1.00  2.46           H  
ATOM   1727  HA  CYS A 113       1.953  31.432  12.032  1.00  2.32           H  
ATOM   1728 1HB  CYS A 113       3.245  30.373   9.501  1.00  3.30           H  
ATOM   1729 2HB  CYS A 113       2.762  32.031   9.749  1.00  3.30           H  
ATOM   1730  HG  CYS A 113       5.027  30.221  11.255  1.00  3.30           H  
ATOM   1731  N   ALA A 114       0.591  29.431   9.749  1.00  1.96           N  
ATOM   1732  CA  ALA A 114      -0.634  29.115   9.015  1.00  2.00           C  
ATOM   1733  C   ALA A 114      -1.835  28.906   9.962  1.00  2.04           C  
ATOM   1734  O   ALA A 114      -2.951  29.341   9.651  1.00  2.07           O  
ATOM   1735  CB  ALA A 114      -0.406  27.883   8.144  1.00  2.79           C  
ATOM   1736  H   ALA A 114       1.416  28.828   9.625  1.00  2.35           H  
ATOM   1737  HA  ALA A 114      -0.863  29.965   8.369  1.00  2.40           H  
ATOM   1738 1HB  ALA A 114      -1.290  27.663   7.566  1.00  3.35           H  
ATOM   1739 2HB  ALA A 114       0.433  28.066   7.466  1.00  3.35           H  
ATOM   1740 3HB  ALA A 114      -0.176  27.034   8.780  1.00  3.35           H  
ATOM   1741  N   LYS A 115      -1.600  28.267  11.129  1.00  2.10           N  
ATOM   1742  CA  LYS A 115      -2.668  28.020  12.110  1.00  2.19           C  
ATOM   1743  C   LYS A 115      -3.291  29.333  12.545  1.00  2.13           C  
ATOM   1744  O   LYS A 115      -4.517  29.486  12.621  1.00  2.21           O  
ATOM   1745  CB  LYS A 115      -2.137  27.393  13.417  1.00  3.04           C  
ATOM   1746  CG  LYS A 115      -1.651  25.947  13.448  1.00  3.04           C  
ATOM   1747  CD  LYS A 115      -1.161  25.647  14.896  1.00  3.04           C  
ATOM   1748  CE  LYS A 115      -0.613  24.237  15.115  1.00  3.04           C  
ATOM   1749  NZ  LYS A 115      -0.139  24.061  16.561  1.00  3.04           N  
ATOM   1750  H   LYS A 115      -0.657  27.904  11.288  1.00  2.52           H  
ATOM   1751  HA  LYS A 115      -3.436  27.397  11.657  1.00  2.63           H  
ATOM   1752 1HB  LYS A 115      -1.306  27.993  13.768  1.00  3.65           H  
ATOM   1753 2HB  LYS A 115      -2.908  27.476  14.173  1.00  3.65           H  
ATOM   1754 1HG  LYS A 115      -2.469  25.275  13.202  1.00  3.65           H  
ATOM   1755 2HG  LYS A 115      -0.841  25.805  12.744  1.00  3.65           H  
ATOM   1756 1HD  LYS A 115      -0.395  26.368  15.174  1.00  3.65           H  
ATOM   1757 2HD  LYS A 115      -2.004  25.779  15.573  1.00  3.65           H  
ATOM   1758 1HE  LYS A 115      -1.396  23.528  14.913  1.00  3.65           H  
ATOM   1759 2HE  LYS A 115       0.220  24.045  14.437  1.00  3.65           H  
ATOM   1760 1HZ  LYS A 115       0.212  23.090  16.737  1.00  3.65           H  
ATOM   1761 2HZ  LYS A 115       0.600  24.712  16.757  1.00  3.65           H  
ATOM   1762 3HZ  LYS A 115      -0.908  24.237  17.194  1.00  3.65           H  
ATOM   1763  N   ARG A 116      -2.430  30.292  12.872  1.00  2.05           N  
ATOM   1764  CA  ARG A 116      -2.875  31.595  13.341  1.00  2.06           C  
ATOM   1765  C   ARG A 116      -3.664  32.372  12.282  1.00  2.02           C  
ATOM   1766  O   ARG A 116      -4.723  32.939  12.582  1.00  2.13           O  
ATOM   1767  CB  ARG A 116      -1.672  32.382  13.824  1.00  2.88           C  
ATOM   1768  CG  ARG A 116      -1.089  31.878  15.150  1.00  2.88           C  
ATOM   1769  CD  ARG A 116      -0.065  32.808  15.742  1.00  2.88           C  
ATOM   1770  NE  ARG A 116       1.177  32.838  14.950  1.00  2.88           N  
ATOM   1771  CZ  ARG A 116       2.212  31.975  15.097  1.00  2.88           C  
ATOM   1772  NH1 ARG A 116       2.162  31.016  16.000  1.00  2.88           N  
ATOM   1773  NH2 ARG A 116       3.279  32.096  14.333  1.00  2.88           N  
ATOM   1774  H   ARG A 116      -1.425  30.076  12.832  1.00  2.46           H  
ATOM   1775  HA  ARG A 116      -3.528  31.434  14.196  1.00  2.47           H  
ATOM   1776 1HB  ARG A 116      -0.882  32.325  13.076  1.00  3.46           H  
ATOM   1777 2HB  ARG A 116      -1.956  33.421  13.950  1.00  3.46           H  
ATOM   1778 1HG  ARG A 116      -1.895  31.757  15.870  1.00  3.46           H  
ATOM   1779 2HG  ARG A 116      -0.615  30.911  14.977  1.00  3.46           H  
ATOM   1780 1HD  ARG A 116      -0.474  33.818  15.760  1.00  3.46           H  
ATOM   1781 2HD  ARG A 116       0.171  32.506  16.758  1.00  3.46           H  
ATOM   1782  HE  ARG A 116       1.267  33.556  14.244  1.00  3.46           H  
ATOM   1783 1HH1 ARG A 116       1.350  30.910  16.588  1.00  3.46           H  
ATOM   1784 2HH1 ARG A 116       2.937  30.380  16.104  1.00  3.46           H  
ATOM   1785 1HH2 ARG A 116       3.327  32.844  13.623  1.00  3.46           H  
ATOM   1786 2HH2 ARG A 116       4.053  31.459  14.428  1.00  3.46           H  
ATOM   1787  N   VAL A 117      -3.200  32.306  11.031  1.00  1.94           N  
ATOM   1788  CA  VAL A 117      -3.829  33.019   9.917  1.00  1.97           C  
ATOM   1789  C   VAL A 117      -5.260  32.630   9.699  1.00  2.02           C  
ATOM   1790  O   VAL A 117      -6.086  33.470   9.364  1.00  2.13           O  
ATOM   1791  CB  VAL A 117      -3.073  32.822   8.606  1.00  2.75           C  
ATOM   1792  CG1 VAL A 117      -3.873  33.374   7.411  1.00  2.75           C  
ATOM   1793  CG2 VAL A 117      -1.847  33.550   8.695  1.00  2.75           C  
ATOM   1794  H   VAL A 117      -2.314  31.811  10.874  1.00  2.33           H  
ATOM   1795  HA  VAL A 117      -3.799  34.081  10.150  1.00  2.36           H  
ATOM   1796  HB  VAL A 117      -2.872  31.763   8.440  1.00  3.30           H  
ATOM   1797 1HG1 VAL A 117      -3.295  33.268   6.504  1.00  3.30           H  
ATOM   1798 2HG1 VAL A 117      -4.810  32.844   7.289  1.00  3.30           H  
ATOM   1799 3HG1 VAL A 117      -4.078  34.436   7.572  1.00  3.30           H  
ATOM   1800 1HG2 VAL A 117      -1.358  33.408   7.793  1.00  3.30           H  
ATOM   1801 2HG2 VAL A 117      -2.050  34.610   8.844  1.00  3.30           H  
ATOM   1802 3HG2 VAL A 117      -1.239  33.189   9.509  1.00  3.30           H  
ATOM   1803  N   VAL A 118      -5.569  31.372   9.858  1.00  2.02           N  
ATOM   1804  CA  VAL A 118      -6.929  30.916   9.649  1.00  2.14           C  
ATOM   1805  C   VAL A 118      -7.999  31.764  10.341  1.00  2.25           C  
ATOM   1806  O   VAL A 118      -9.102  31.878   9.806  1.00  2.38           O  
ATOM   1807  CB  VAL A 118      -7.055  29.457  10.089  1.00  2.95           C  
ATOM   1808  CG1 VAL A 118      -8.494  28.990  10.120  1.00  2.95           C  
ATOM   1809  CG2 VAL A 118      -6.319  28.646   9.117  1.00  2.95           C  
ATOM   1810  H   VAL A 118      -4.814  30.718  10.099  1.00  2.42           H  
ATOM   1811  HA  VAL A 118      -7.120  30.956   8.577  1.00  2.57           H  
ATOM   1812  HB  VAL A 118      -6.627  29.350  11.082  1.00  3.54           H  
ATOM   1813 1HG1 VAL A 118      -8.530  27.959  10.413  1.00  3.54           H  
ATOM   1814 2HG1 VAL A 118      -9.072  29.568  10.832  1.00  3.54           H  
ATOM   1815 3HG1 VAL A 118      -8.922  29.099   9.126  1.00  3.54           H  
ATOM   1816 1HG2 VAL A 118      -6.341  27.609   9.375  1.00  3.54           H  
ATOM   1817 2HG2 VAL A 118      -6.777  28.786   8.142  1.00  3.54           H  
ATOM   1818 3HG2 VAL A 118      -5.296  28.976   9.096  1.00  3.54           H  
ATOM   1819  N   ARG A 119      -7.752  32.298  11.549  1.00  2.29           N  
ATOM   1820  CA  ARG A 119      -8.816  33.064  12.193  1.00  2.47           C  
ATOM   1821  C   ARG A 119      -8.756  34.575  11.896  1.00  2.57           C  
ATOM   1822  O   ARG A 119      -9.543  35.351  12.444  1.00  2.81           O  
ATOM   1823  CB  ARG A 119      -8.816  32.805  13.689  1.00  3.39           C  
ATOM   1824  CG  ARG A 119      -9.029  31.315  14.082  1.00  3.39           C  
ATOM   1825  CD  ARG A 119     -10.374  30.791  13.684  1.00  3.39           C  
ATOM   1826  NE  ARG A 119     -10.589  29.425  14.156  1.00  3.39           N  
ATOM   1827  CZ  ARG A 119     -11.636  28.642  13.805  1.00  3.39           C  
ATOM   1828  NH1 ARG A 119     -12.550  29.090  12.969  1.00  3.39           N  
ATOM   1829  NH2 ARG A 119     -11.744  27.421  14.307  1.00  3.39           N  
ATOM   1830  H   ARG A 119      -6.834  32.232  12.005  1.00  2.75           H  
ATOM   1831  HA  ARG A 119      -9.765  32.716  11.798  1.00  2.96           H  
ATOM   1832 1HB  ARG A 119      -7.862  33.124  14.107  1.00  4.07           H  
ATOM   1833 2HB  ARG A 119      -9.599  33.395  14.163  1.00  4.07           H  
ATOM   1834 1HG  ARG A 119      -8.273  30.699  13.591  1.00  4.07           H  
ATOM   1835 2HG  ARG A 119      -8.932  31.211  15.162  1.00  4.07           H  
ATOM   1836 1HD  ARG A 119     -11.152  31.430  14.101  1.00  4.07           H  
ATOM   1837 2HD  ARG A 119     -10.451  30.775  12.601  1.00  4.07           H  
ATOM   1838  HE  ARG A 119      -9.914  29.042  14.806  1.00  4.07           H  
ATOM   1839 1HH1 ARG A 119     -12.476  30.018  12.579  1.00  4.07           H  
ATOM   1840 2HH1 ARG A 119     -13.328  28.499  12.706  1.00  4.07           H  
ATOM   1841 1HH2 ARG A 119     -11.049  27.074  14.956  1.00  4.07           H  
ATOM   1842 2HH2 ARG A 119     -12.532  26.841  14.058  1.00  4.07           H  
ATOM   1843  N   ASP A 120      -7.801  34.991  11.067  1.00  2.49           N  
ATOM   1844  CA  ASP A 120      -7.638  36.374  10.627  1.00  2.72           C  
ATOM   1845  C   ASP A 120      -8.852  36.758   9.771  1.00  2.87           C  
ATOM   1846  O   ASP A 120      -9.329  35.919   9.012  1.00  3.25           O  
ATOM   1847  CB  ASP A 120      -6.353  36.539   9.786  1.00  3.72           C  
ATOM   1848  CG  ASP A 120      -6.016  38.006   9.432  1.00  3.72           C  
ATOM   1849  OD1 ASP A 120      -5.291  38.617  10.174  1.00  3.72           O  
ATOM   1850  OD2 ASP A 120      -6.556  38.524   8.455  1.00  3.72           O  
ATOM   1851  H   ASP A 120      -7.181  34.295  10.650  1.00  2.99           H  
ATOM   1852  HA  ASP A 120      -7.561  36.999  11.509  1.00  3.26           H  
ATOM   1853 1HB  ASP A 120      -5.512  36.117  10.340  1.00  4.46           H  
ATOM   1854 2HB  ASP A 120      -6.434  35.958   8.870  1.00  4.46           H  
ATOM   1855  N   PRO A 121      -9.386  37.994   9.828  1.00  2.94           N  
ATOM   1856  CA  PRO A 121     -10.464  38.474   8.963  1.00  3.09           C  
ATOM   1857  C   PRO A 121     -10.235  38.200   7.457  1.00  2.97           C  
ATOM   1858  O   PRO A 121     -11.204  38.002   6.713  1.00  3.22           O  
ATOM   1859  CB  PRO A 121     -10.474  39.974   9.276  1.00  4.64           C  
ATOM   1860  CG  PRO A 121     -10.015  40.058  10.723  1.00  4.64           C  
ATOM   1861  CD  PRO A 121      -8.959  38.977  10.863  1.00  4.64           C  
ATOM   1862  HA  PRO A 121     -11.404  38.006   9.290  1.00  3.71           H  
ATOM   1863 1HB  PRO A 121      -9.801  40.504   8.584  1.00  5.57           H  
ATOM   1864 2HB  PRO A 121     -11.483  40.383   9.119  1.00  5.57           H  
ATOM   1865 1HG  PRO A 121      -9.621  41.064  10.941  1.00  5.57           H  
ATOM   1866 2HG  PRO A 121     -10.868  39.897  11.400  1.00  5.57           H  
ATOM   1867 1HD  PRO A 121      -7.966  39.394  10.654  1.00  5.57           H  
ATOM   1868 2HD  PRO A 121      -9.035  38.548  11.874  1.00  5.57           H  
ATOM   1869  N   GLN A 122      -8.968  38.174   6.999  1.00  2.90           N  
ATOM   1870  CA  GLN A 122      -8.708  37.903   5.594  1.00  3.24           C  
ATOM   1871  C   GLN A 122      -8.563  36.392   5.403  1.00  2.93           C  
ATOM   1872  O   GLN A 122      -8.879  35.837   4.336  1.00  3.16           O  
ATOM   1873  CB  GLN A 122      -7.448  38.640   5.147  1.00  4.40           C  
ATOM   1874  CG  GLN A 122      -7.552  40.131   5.259  1.00  4.40           C  
ATOM   1875  CD  GLN A 122      -8.674  40.692   4.435  1.00  4.40           C  
ATOM   1876  OE1 GLN A 122      -8.761  40.463   3.226  1.00  4.40           O  
ATOM   1877  NE2 GLN A 122      -9.556  41.435   5.087  1.00  4.40           N  
ATOM   1878  H   GLN A 122      -8.149  38.365   7.597  1.00  3.48           H  
ATOM   1879  HA  GLN A 122      -9.545  38.248   5.004  1.00  3.89           H  
ATOM   1880 1HB  GLN A 122      -6.624  38.332   5.775  1.00  5.28           H  
ATOM   1881 2HB  GLN A 122      -7.201  38.392   4.132  1.00  5.28           H  
ATOM   1882 1HG  GLN A 122      -7.723  40.392   6.305  1.00  5.28           H  
ATOM   1883 2HG  GLN A 122      -6.618  40.572   4.912  1.00  5.28           H  
ATOM   1884 1HE2 GLN A 122     -10.330  41.841   4.598  1.00  5.28           H  
ATOM   1885 2HE2 GLN A 122      -9.447  41.592   6.070  1.00  5.28           H  
ATOM   1886  N   GLY A 123      -8.108  35.730   6.458  1.00  2.60           N  
ATOM   1887  CA  GLY A 123      -7.862  34.305   6.473  1.00  2.55           C  
ATOM   1888  C   GLY A 123      -6.820  33.955   5.445  1.00  2.25           C  
ATOM   1889  O   GLY A 123      -5.744  34.543   5.381  1.00  2.11           O  
ATOM   1890  H   GLY A 123      -7.903  36.244   7.304  1.00  3.12           H  
ATOM   1891 1HA  GLY A 123      -7.531  34.005   7.467  1.00  3.06           H  
ATOM   1892 2HA  GLY A 123      -8.788  33.769   6.274  1.00  3.06           H  
ATOM   1893  N   ILE A 124      -7.166  33.057   4.555  1.00  2.26           N  
ATOM   1894  CA  ILE A 124      -6.253  32.619   3.514  1.00  2.08           C  
ATOM   1895  C   ILE A 124      -5.801  33.809   2.657  1.00  2.03           C  
ATOM   1896  O   ILE A 124      -4.645  33.862   2.223  1.00  1.96           O  
ATOM   1897  CB  ILE A 124      -6.886  31.499   2.659  1.00  2.98           C  
ATOM   1898  CG1 ILE A 124      -7.189  30.228   3.562  1.00  2.98           C  
ATOM   1899  CG2 ILE A 124      -5.990  31.129   1.437  1.00  2.98           C  
ATOM   1900  CD1 ILE A 124      -5.997  29.601   4.308  1.00  2.98           C  
ATOM   1901  H   ILE A 124      -8.085  32.644   4.625  1.00  2.71           H  
ATOM   1902  HA  ILE A 124      -5.362  32.227   3.991  1.00  2.50           H  
ATOM   1903  HB  ILE A 124      -7.843  31.856   2.285  1.00  3.58           H  
ATOM   1904 1HG1 ILE A 124      -7.937  30.494   4.297  1.00  3.58           H  
ATOM   1905 2HG1 ILE A 124      -7.608  29.459   2.915  1.00  3.58           H  
ATOM   1906 1HG2 ILE A 124      -6.482  30.368   0.846  1.00  3.58           H  
ATOM   1907 2HG2 ILE A 124      -5.836  32.007   0.816  1.00  3.58           H  
ATOM   1908 3HG2 ILE A 124      -5.035  30.758   1.774  1.00  3.58           H  
ATOM   1909 1HD1 ILE A 124      -6.362  28.744   4.857  1.00  3.58           H  
ATOM   1910 2HD1 ILE A 124      -5.227  29.284   3.612  1.00  3.58           H  
ATOM   1911 3HD1 ILE A 124      -5.567  30.304   5.010  1.00  3.58           H  
ATOM   1912  N   ARG A 125      -6.715  34.769   2.415  1.00  2.16           N  
ATOM   1913  CA  ARG A 125      -6.466  35.940   1.575  1.00  2.24           C  
ATOM   1914  C   ARG A 125      -5.346  36.814   2.133  1.00  2.22           C  
ATOM   1915  O   ARG A 125      -4.873  37.727   1.457  1.00  2.30           O  
ATOM   1916  CB  ARG A 125      -7.702  36.833   1.490  1.00  3.10           C  
ATOM   1917  CG  ARG A 125      -8.912  36.259   0.802  1.00  3.10           C  
ATOM   1918  CD  ARG A 125     -10.071  37.204   0.851  1.00  3.10           C  
ATOM   1919  NE  ARG A 125     -10.585  37.427   2.233  1.00  3.10           N  
ATOM   1920  CZ  ARG A 125     -11.592  38.293   2.549  1.00  3.10           C  
ATOM   1921  NH1 ARG A 125     -12.181  38.982   1.585  1.00  3.10           N  
ATOM   1922  NH2 ARG A 125     -12.007  38.469   3.814  1.00  3.10           N  
ATOM   1923  H   ARG A 125      -7.641  34.704   2.841  1.00  2.59           H  
ATOM   1924  HA  ARG A 125      -6.193  35.596   0.577  1.00  2.69           H  
ATOM   1925 1HB  ARG A 125      -8.001  37.126   2.469  1.00  3.72           H  
ATOM   1926 2HB  ARG A 125      -7.439  37.746   0.956  1.00  3.72           H  
ATOM   1927 1HG  ARG A 125      -8.675  36.044  -0.239  1.00  3.72           H  
ATOM   1928 2HG  ARG A 125      -9.207  35.341   1.307  1.00  3.72           H  
ATOM   1929 1HD  ARG A 125      -9.756  38.165   0.445  1.00  3.72           H  
ATOM   1930 2HD  ARG A 125     -10.880  36.798   0.247  1.00  3.72           H  
ATOM   1931  HE  ARG A 125     -10.148  36.898   2.996  1.00  3.72           H  
ATOM   1932 1HH1 ARG A 125     -11.888  38.869   0.627  1.00  3.72           H  
ATOM   1933 2HH1 ARG A 125     -12.925  39.627   1.807  1.00  3.72           H  
ATOM   1934 1HH2 ARG A 125     -11.577  37.979   4.621  1.00  3.72           H  
ATOM   1935 2HH2 ARG A 125     -12.752  39.115   4.007  1.00  3.72           H  
ATOM   1936  N   ALA A 126      -4.994  36.606   3.405  1.00  2.20           N  
ATOM   1937  CA  ALA A 126      -3.957  37.364   4.070  1.00  2.27           C  
ATOM   1938  C   ALA A 126      -2.599  37.186   3.402  1.00  2.18           C  
ATOM   1939  O   ALA A 126      -1.798  38.123   3.365  1.00  2.31           O  
ATOM   1940  CB  ALA A 126      -3.842  36.925   5.524  1.00  3.15           C  
ATOM   1941  H   ALA A 126      -5.407  35.827   3.921  1.00  2.64           H  
ATOM   1942  HA  ALA A 126      -4.231  38.417   4.027  1.00  2.72           H  
ATOM   1943 1HB  ALA A 126      -3.079  37.515   6.027  1.00  3.78           H  
ATOM   1944 2HB  ALA A 126      -4.789  37.052   6.037  1.00  3.78           H  
ATOM   1945 3HB  ALA A 126      -3.562  35.874   5.552  1.00  3.78           H  
ATOM   1946  N   TRP A 127      -2.314  35.983   2.896  1.00  2.06           N  
ATOM   1947  CA  TRP A 127      -1.000  35.718   2.330  1.00  2.07           C  
ATOM   1948  C   TRP A 127      -0.900  35.923   0.816  1.00  2.12           C  
ATOM   1949  O   TRP A 127      -1.845  35.657   0.072  1.00  2.01           O  
ATOM   1950  CB  TRP A 127      -0.516  34.347   2.772  1.00  2.89           C  
ATOM   1951  CG  TRP A 127      -0.064  34.299   4.278  1.00  2.89           C  
ATOM   1952  CD1 TRP A 127      -0.073  35.327   5.199  1.00  2.89           C  
ATOM   1953  CD2 TRP A 127       0.455  33.154   5.008  1.00  2.89           C  
ATOM   1954  NE1 TRP A 127       0.402  34.879   6.403  1.00  2.89           N  
ATOM   1955  CE2 TRP A 127       0.735  33.579   6.299  1.00  2.89           C  
ATOM   1956  CE3 TRP A 127       0.701  31.840   4.682  1.00  2.89           C  
ATOM   1957  CZ2 TRP A 127       1.241  32.730   7.250  1.00  2.89           C  
ATOM   1958  CZ3 TRP A 127       1.195  30.998   5.659  1.00  2.89           C  
ATOM   1959  CH2 TRP A 127       1.458  31.427   6.888  1.00  2.89           C  
ATOM   1960  H   TRP A 127      -3.022  35.241   2.900  1.00  2.47           H  
ATOM   1961  HA  TRP A 127      -0.333  36.411   2.791  1.00  2.48           H  
ATOM   1962 1HB  TRP A 127      -1.318  33.648   2.647  1.00  3.47           H  
ATOM   1963 2HB  TRP A 127       0.279  34.029   2.136  1.00  3.47           H  
ATOM   1964  HD1 TRP A 127      -0.408  36.342   5.023  1.00  3.47           H  
ATOM   1965  HE1 TRP A 127       0.495  35.396   7.301  1.00  3.47           H  
ATOM   1966  HE3 TRP A 127       0.492  31.467   3.683  1.00  3.47           H  
ATOM   1967  HZ2 TRP A 127       1.446  33.077   8.262  1.00  3.47           H  
ATOM   1968  HZ3 TRP A 127       1.366  29.964   5.410  1.00  3.47           H  
ATOM   1969  HH2 TRP A 127       1.846  30.722   7.608  1.00  3.47           H  
ATOM   1970  N   VAL A 128       0.279  36.375   0.364  1.00  2.38           N  
ATOM   1971  CA  VAL A 128       0.556  36.649  -1.047  1.00  2.53           C  
ATOM   1972  C   VAL A 128       0.576  35.419  -1.944  1.00  2.39           C  
ATOM   1973  O   VAL A 128      -0.064  35.395  -2.996  1.00  2.38           O  
ATOM   1974  CB  VAL A 128       1.891  37.425  -1.172  1.00  3.48           C  
ATOM   1975  CG1 VAL A 128       2.334  37.546  -2.621  1.00  3.48           C  
ATOM   1976  CG2 VAL A 128       1.708  38.826  -0.615  1.00  3.48           C  
ATOM   1977  H   VAL A 128       1.004  36.562   1.043  1.00  2.86           H  
ATOM   1978  HA  VAL A 128      -0.222  37.310  -1.407  1.00  3.04           H  
ATOM   1979  HB  VAL A 128       2.652  36.914  -0.614  1.00  4.18           H  
ATOM   1980 1HG1 VAL A 128       3.268  38.106  -2.661  1.00  4.18           H  
ATOM   1981 2HG1 VAL A 128       2.497  36.567  -3.061  1.00  4.18           H  
ATOM   1982 3HG1 VAL A 128       1.569  38.073  -3.190  1.00  4.18           H  
ATOM   1983 1HG2 VAL A 128       2.651  39.376  -0.682  1.00  4.18           H  
ATOM   1984 2HG2 VAL A 128       0.944  39.346  -1.189  1.00  4.18           H  
ATOM   1985 3HG2 VAL A 128       1.402  38.781   0.401  1.00  4.18           H  
ATOM   1986  N   ALA A 129       1.333  34.404  -1.574  1.00  2.40           N  
ATOM   1987  CA  ALA A 129       1.358  33.233  -2.432  1.00  2.42           C  
ATOM   1988  C   ALA A 129      -0.016  32.605  -2.484  1.00  2.20           C  
ATOM   1989  O   ALA A 129      -0.425  32.092  -3.515  1.00  2.29           O  
ATOM   1990  CB  ALA A 129       2.376  32.215  -1.978  1.00  3.38           C  
ATOM   1991  H   ALA A 129       1.860  34.459  -0.719  1.00  2.88           H  
ATOM   1992  HA  ALA A 129       1.624  33.560  -3.436  1.00  2.90           H  
ATOM   1993 1HB  ALA A 129       2.373  31.394  -2.667  1.00  4.06           H  
ATOM   1994 2HB  ALA A 129       3.369  32.661  -1.962  1.00  4.06           H  
ATOM   1995 3HB  ALA A 129       2.117  31.861  -1.003  1.00  4.06           H  
ATOM   1996  N   TRP A 130      -0.741  32.622  -1.368  1.00  2.01           N  
ATOM   1997  CA  TRP A 130      -2.047  32.008  -1.377  1.00  1.95           C  
ATOM   1998  C   TRP A 130      -3.044  32.779  -2.216  1.00  1.99           C  
ATOM   1999  O   TRP A 130      -3.721  32.188  -3.068  1.00  2.13           O  
ATOM   2000  CB  TRP A 130      -2.608  31.870   0.036  1.00  2.75           C  
ATOM   2001  CG  TRP A 130      -2.014  30.768   0.848  1.00  2.75           C  
ATOM   2002  CD1 TRP A 130      -1.323  29.699   0.393  1.00  2.75           C  
ATOM   2003  CD2 TRP A 130      -2.085  30.603   2.283  1.00  2.75           C  
ATOM   2004  NE1 TRP A 130      -0.966  28.909   1.417  1.00  2.75           N  
ATOM   2005  CE2 TRP A 130      -1.421  29.447   2.584  1.00  2.75           C  
ATOM   2006  CE3 TRP A 130      -2.653  31.337   3.312  1.00  2.75           C  
ATOM   2007  CZ2 TRP A 130      -1.303  29.001   3.875  1.00  2.75           C  
ATOM   2008  CZ3 TRP A 130      -2.532  30.885   4.597  1.00  2.75           C  
ATOM   2009  CH2 TRP A 130      -1.871  29.754   4.867  1.00  2.75           C  
ATOM   2010  H   TRP A 130      -0.390  33.061  -0.532  1.00  2.41           H  
ATOM   2011  HA  TRP A 130      -1.954  31.022  -1.820  1.00  2.34           H  
ATOM   2012 1HB  TRP A 130      -2.475  32.810   0.574  1.00  3.30           H  
ATOM   2013 2HB  TRP A 130      -3.667  31.699  -0.037  1.00  3.30           H  
ATOM   2014  HD1 TRP A 130      -1.082  29.481  -0.639  1.00  3.30           H  
ATOM   2015  HE1 TRP A 130      -0.452  28.041   1.313  1.00  3.30           H  
ATOM   2016  HE3 TRP A 130      -3.181  32.249   3.106  1.00  3.30           H  
ATOM   2017  HZ2 TRP A 130      -0.787  28.116   4.126  1.00  3.30           H  
ATOM   2018  HZ3 TRP A 130      -2.971  31.460   5.387  1.00  3.30           H  
ATOM   2019  HH2 TRP A 130      -1.777  29.434   5.894  1.00  3.30           H  
ATOM   2020  N   ARG A 131      -3.100  34.113  -2.077  1.00  2.00           N  
ATOM   2021  CA  ARG A 131      -4.115  34.848  -2.822  1.00  2.16           C  
ATOM   2022  C   ARG A 131      -3.928  34.690  -4.336  1.00  2.34           C  
ATOM   2023  O   ARG A 131      -4.909  34.693  -5.082  1.00  2.51           O  
ATOM   2024  CB  ARG A 131      -4.130  36.329  -2.419  1.00  2.97           C  
ATOM   2025  CG  ARG A 131      -2.938  37.136  -2.876  1.00  2.97           C  
ATOM   2026  CD  ARG A 131      -2.870  38.538  -2.334  1.00  2.97           C  
ATOM   2027  NE  ARG A 131      -2.516  38.613  -0.882  1.00  2.97           N  
ATOM   2028  CZ  ARG A 131      -2.169  39.772  -0.241  1.00  2.97           C  
ATOM   2029  NH1 ARG A 131      -2.128  40.907  -0.927  1.00  2.97           N  
ATOM   2030  NH2 ARG A 131      -1.860  39.807   1.058  1.00  2.97           N  
ATOM   2031  H   ARG A 131      -2.506  34.605  -1.402  1.00  2.40           H  
ATOM   2032  HA  ARG A 131      -5.086  34.444  -2.554  1.00  2.59           H  
ATOM   2033 1HB  ARG A 131      -5.024  36.803  -2.814  1.00  3.56           H  
ATOM   2034 2HB  ARG A 131      -4.173  36.402  -1.327  1.00  3.56           H  
ATOM   2035 1HG  ARG A 131      -2.063  36.626  -2.567  1.00  3.56           H  
ATOM   2036 2HG  ARG A 131      -2.947  37.214  -3.960  1.00  3.56           H  
ATOM   2037 1HD  ARG A 131      -2.109  39.075  -2.897  1.00  3.56           H  
ATOM   2038 2HD  ARG A 131      -3.837  39.020  -2.474  1.00  3.56           H  
ATOM   2039  HE  ARG A 131      -2.548  37.743  -0.333  1.00  3.56           H  
ATOM   2040 1HH1 ARG A 131      -2.357  40.918  -1.908  1.00  3.56           H  
ATOM   2041 2HH1 ARG A 131      -1.872  41.767  -0.464  1.00  3.56           H  
ATOM   2042 1HH2 ARG A 131      -1.876  38.971   1.657  1.00  3.56           H  
ATOM   2043 2HH2 ARG A 131      -1.612  40.680   1.489  1.00  3.56           H  
ATOM   2044  N   ASN A 132      -2.681  34.492  -4.789  1.00  2.39           N  
ATOM   2045  CA  ASN A 132      -2.409  34.331  -6.211  1.00  2.63           C  
ATOM   2046  C   ASN A 132      -2.225  32.875  -6.683  1.00  2.66           C  
ATOM   2047  O   ASN A 132      -1.878  32.653  -7.855  1.00  2.89           O  
ATOM   2048  CB  ASN A 132      -1.161  35.114  -6.561  1.00  3.58           C  
ATOM   2049  CG  ASN A 132      -1.327  36.601  -6.417  1.00  3.58           C  
ATOM   2050  OD1 ASN A 132      -2.386  37.183  -6.691  1.00  3.58           O  
ATOM   2051  ND2 ASN A 132      -0.267  37.237  -5.988  1.00  3.58           N  
ATOM   2052  H   ASN A 132      -1.891  34.546  -4.133  1.00  2.87           H  
ATOM   2053  HA  ASN A 132      -3.253  34.742  -6.765  1.00  3.16           H  
ATOM   2054 1HB  ASN A 132      -0.349  34.790  -5.901  1.00  4.30           H  
ATOM   2055 2HB  ASN A 132      -0.862  34.891  -7.580  1.00  4.30           H  
ATOM   2056 1HD2 ASN A 132      -0.290  38.230  -5.872  1.00  4.30           H  
ATOM   2057 2HD2 ASN A 132       0.570  36.724  -5.788  1.00  4.30           H  
ATOM   2058  N   ARG A 133      -2.434  31.884  -5.801  1.00  2.52           N  
ATOM   2059  CA  ARG A 133      -2.212  30.482  -6.181  1.00  2.67           C  
ATOM   2060  C   ARG A 133      -3.192  29.442  -5.626  1.00  2.69           C  
ATOM   2061  O   ARG A 133      -3.530  28.484  -6.321  1.00  2.96           O  
ATOM   2062  CB  ARG A 133      -0.851  30.011  -5.681  1.00  3.68           C  
ATOM   2063  CG  ARG A 133       0.413  30.667  -6.218  1.00  3.68           C  
ATOM   2064  CD  ARG A 133       0.692  30.298  -7.613  1.00  3.68           C  
ATOM   2065  NE  ARG A 133       1.948  30.879  -8.072  1.00  3.68           N  
ATOM   2066  CZ  ARG A 133       2.080  32.096  -8.655  1.00  3.68           C  
ATOM   2067  NH1 ARG A 133       1.025  32.879  -8.851  1.00  3.68           N  
ATOM   2068  NH2 ARG A 133       3.281  32.517  -9.037  1.00  3.68           N  
ATOM   2069  H   ARG A 133      -2.754  32.118  -4.861  1.00  3.02           H  
ATOM   2070  HA  ARG A 133      -2.249  30.422  -7.266  1.00  3.20           H  
ATOM   2071 1HB  ARG A 133      -0.841  30.042  -4.611  1.00  4.42           H  
ATOM   2072 2HB  ARG A 133      -0.741  28.988  -5.947  1.00  4.42           H  
ATOM   2073 1HG  ARG A 133       0.328  31.747  -6.147  1.00  4.42           H  
ATOM   2074 2HG  ARG A 133       1.261  30.342  -5.618  1.00  4.42           H  
ATOM   2075 1HD  ARG A 133       0.780  29.211  -7.680  1.00  4.42           H  
ATOM   2076 2HD  ARG A 133      -0.108  30.631  -8.263  1.00  4.42           H  
ATOM   2077  HE  ARG A 133       2.805  30.310  -7.914  1.00  4.42           H  
ATOM   2078 1HH1 ARG A 133       0.071  32.594  -8.556  1.00  4.42           H  
ATOM   2079 2HH1 ARG A 133       1.145  33.779  -9.290  1.00  4.42           H  
ATOM   2080 1HH2 ARG A 133       4.104  31.935  -8.899  1.00  4.42           H  
ATOM   2081 2HH2 ARG A 133       3.384  33.421  -9.472  1.00  4.42           H  
ATOM   2082  N   CYS A 134      -3.583  29.587  -4.356  1.00  2.52           N  
ATOM   2083  CA  CYS A 134      -4.312  28.545  -3.634  1.00  2.67           C  
ATOM   2084  C   CYS A 134      -5.702  28.981  -3.192  1.00  2.69           C  
ATOM   2085  O   CYS A 134      -6.588  28.144  -3.001  1.00  2.98           O  
ATOM   2086  CB  CYS A 134      -3.516  28.076  -2.427  1.00  3.69           C  
ATOM   2087  SG  CYS A 134      -1.905  27.408  -2.823  1.00  3.69           S  
ATOM   2088  H   CYS A 134      -3.367  30.445  -3.867  1.00  3.02           H  
ATOM   2089  HA  CYS A 134      -4.427  27.692  -4.302  1.00  3.20           H  
ATOM   2090 1HB  CYS A 134      -3.400  28.886  -1.711  1.00  4.43           H  
ATOM   2091 2HB  CYS A 134      -4.057  27.293  -1.959  1.00  4.43           H  
ATOM   2092  HG  CYS A 134      -1.619  26.872  -1.604  1.00  4.43           H  
ATOM   2093  N   GLN A 135      -5.894  30.277  -3.002  1.00  2.54           N  
ATOM   2094  CA  GLN A 135      -7.176  30.781  -2.549  1.00  2.68           C  
ATOM   2095  C   GLN A 135      -8.296  30.247  -3.448  1.00  2.94           C  
ATOM   2096  O   GLN A 135      -8.270  30.397  -4.675  1.00  3.02           O  
ATOM   2097  CB  GLN A 135      -7.162  32.316  -2.574  1.00  3.70           C  
ATOM   2098  CG  GLN A 135      -8.469  33.020  -2.181  1.00  3.70           C  
ATOM   2099  CD  GLN A 135      -8.818  32.934  -0.714  1.00  3.70           C  
ATOM   2100  OE1 GLN A 135      -7.991  33.300   0.112  1.00  3.70           O  
ATOM   2101  NE2 GLN A 135     -10.019  32.473  -0.367  1.00  3.70           N  
ATOM   2102  H   GLN A 135      -5.126  30.929  -3.147  1.00  3.05           H  
ATOM   2103  HA  GLN A 135      -7.351  30.436  -1.530  1.00  3.22           H  
ATOM   2104 1HB  GLN A 135      -6.398  32.657  -1.880  1.00  4.44           H  
ATOM   2105 2HB  GLN A 135      -6.869  32.661  -3.570  1.00  4.44           H  
ATOM   2106 1HG  GLN A 135      -8.362  34.073  -2.432  1.00  4.44           H  
ATOM   2107 2HG  GLN A 135      -9.276  32.602  -2.748  1.00  4.44           H  
ATOM   2108 1HE2 GLN A 135     -10.275  32.416   0.600  1.00  4.44           H  
ATOM   2109 2HE2 GLN A 135     -10.694  32.174  -1.068  1.00  4.44           H  
ATOM   2110  N   ASN A 136      -9.297  29.645  -2.808  1.00  3.49           N  
ATOM   2111  CA  ASN A 136     -10.492  29.049  -3.418  1.00  4.08           C  
ATOM   2112  C   ASN A 136     -10.242  27.818  -4.306  1.00  3.99           C  
ATOM   2113  O   ASN A 136     -11.133  27.407  -5.053  1.00  4.26           O  
ATOM   2114  CB  ASN A 136     -11.263  30.085  -4.222  1.00  5.47           C  
ATOM   2115  CG  ASN A 136     -11.644  31.272  -3.408  1.00  5.47           C  
ATOM   2116  OD1 ASN A 136     -11.841  31.183  -2.187  1.00  5.47           O  
ATOM   2117  ND2 ASN A 136     -11.763  32.402  -4.057  1.00  5.47           N  
ATOM   2118  H   ASN A 136      -9.213  29.572  -1.803  1.00  4.19           H  
ATOM   2119  HA  ASN A 136     -11.137  28.711  -2.606  1.00  4.90           H  
ATOM   2120 1HB  ASN A 136     -10.686  30.409  -5.084  1.00  6.56           H  
ATOM   2121 2HB  ASN A 136     -12.176  29.630  -4.604  1.00  6.56           H  
ATOM   2122 1HD2 ASN A 136     -12.023  33.238  -3.573  1.00  6.56           H  
ATOM   2123 2HD2 ASN A 136     -11.597  32.430  -5.044  1.00  6.56           H  
ATOM   2124  N   ARG A 137      -9.075  27.190  -4.199  1.00  3.93           N  
ATOM   2125  CA  ARG A 137      -8.829  25.966  -4.953  1.00  4.09           C  
ATOM   2126  C   ARG A 137      -9.244  24.769  -4.099  1.00  4.32           C  
ATOM   2127  O   ARG A 137      -9.186  24.804  -2.864  1.00  4.61           O  
ATOM   2128  CB  ARG A 137      -7.361  25.837  -5.344  1.00  5.66           C  
ATOM   2129  CG  ARG A 137      -6.908  26.571  -6.645  1.00  5.66           C  
ATOM   2130  CD  ARG A 137      -6.971  28.078  -6.555  1.00  5.66           C  
ATOM   2131  NE  ARG A 137      -6.225  28.710  -7.652  1.00  5.66           N  
ATOM   2132  CZ  ARG A 137      -6.032  30.046  -7.842  1.00  5.66           C  
ATOM   2133  NH1 ARG A 137      -6.550  30.957  -7.028  1.00  5.66           N  
ATOM   2134  NH2 ARG A 137      -5.290  30.446  -8.869  1.00  5.66           N  
ATOM   2135  H   ARG A 137      -8.336  27.576  -3.604  1.00  4.72           H  
ATOM   2136  HA  ARG A 137      -9.431  25.981  -5.861  1.00  4.91           H  
ATOM   2137 1HB  ARG A 137      -6.739  26.196  -4.532  1.00  6.79           H  
ATOM   2138 2HB  ARG A 137      -7.126  24.781  -5.475  1.00  6.79           H  
ATOM   2139 1HG  ARG A 137      -5.872  26.306  -6.858  1.00  6.79           H  
ATOM   2140 2HG  ARG A 137      -7.540  26.260  -7.473  1.00  6.79           H  
ATOM   2141 1HD  ARG A 137      -8.009  28.410  -6.609  1.00  6.79           H  
ATOM   2142 2HD  ARG A 137      -6.546  28.401  -5.642  1.00  6.79           H  
ATOM   2143  HE  ARG A 137      -5.780  28.088  -8.311  1.00  6.79           H  
ATOM   2144 1HH1 ARG A 137      -7.145  30.687  -6.222  1.00  6.79           H  
ATOM   2145 2HH1 ARG A 137      -6.369  31.939  -7.201  1.00  6.79           H  
ATOM   2146 1HH2 ARG A 137      -4.880  29.763  -9.491  1.00  6.79           H  
ATOM   2147 2HH2 ARG A 137      -5.125  31.430  -9.024  1.00  6.79           H  
ATOM   2148  N   ASP A 138      -9.647  23.665  -4.717  1.00  4.46           N  
ATOM   2149  CA  ASP A 138     -10.004  22.550  -3.854  1.00  4.82           C  
ATOM   2150  C   ASP A 138      -8.764  21.759  -3.498  1.00  4.52           C  
ATOM   2151  O   ASP A 138      -8.327  20.868  -4.240  1.00  4.52           O  
ATOM   2152  CB  ASP A 138     -11.041  21.618  -4.460  1.00  6.60           C  
ATOM   2153  CG  ASP A 138     -11.533  20.555  -3.410  1.00  6.60           C  
ATOM   2154  OD1 ASP A 138     -11.000  20.504  -2.280  1.00  6.60           O  
ATOM   2155  OD2 ASP A 138     -12.460  19.828  -3.731  1.00  6.60           O  
ATOM   2156  H   ASP A 138      -9.712  23.605  -5.722  1.00  5.35           H  
ATOM   2157  HA  ASP A 138     -10.428  22.946  -2.930  1.00  5.78           H  
ATOM   2158 1HB  ASP A 138     -11.898  22.195  -4.810  1.00  7.92           H  
ATOM   2159 2HB  ASP A 138     -10.615  21.099  -5.319  1.00  7.92           H  
ATOM   2160  N   VAL A 139      -8.218  22.107  -2.351  1.00  4.52           N  
ATOM   2161  CA  VAL A 139      -6.991  21.524  -1.853  1.00  4.45           C  
ATOM   2162  C   VAL A 139      -7.244  20.618  -0.667  1.00  4.24           C  
ATOM   2163  O   VAL A 139      -6.309  20.184  -0.007  1.00  4.08           O  
ATOM   2164  CB  VAL A 139      -5.991  22.610  -1.402  1.00  6.26           C  
ATOM   2165  CG1 VAL A 139      -5.555  23.483  -2.565  1.00  6.26           C  
ATOM   2166  CG2 VAL A 139      -6.639  23.454  -0.335  1.00  6.26           C  
ATOM   2167  H   VAL A 139      -8.682  22.877  -1.864  1.00  5.42           H  
ATOM   2168  HA  VAL A 139      -6.539  20.942  -2.655  1.00  5.34           H  
ATOM   2169  HB  VAL A 139      -5.110  22.131  -0.992  1.00  7.51           H  
ATOM   2170 1HG1 VAL A 139      -4.844  24.233  -2.213  1.00  7.51           H  
ATOM   2171 2HG1 VAL A 139      -5.084  22.862  -3.324  1.00  7.51           H  
ATOM   2172 3HG1 VAL A 139      -6.424  23.980  -2.989  1.00  7.51           H  
ATOM   2173 1HG2 VAL A 139      -5.932  24.165   0.008  1.00  7.51           H  
ATOM   2174 2HG2 VAL A 139      -7.507  23.970  -0.739  1.00  7.51           H  
ATOM   2175 3HG2 VAL A 139      -6.950  22.851   0.494  1.00  7.51           H  
ATOM   2176  N   ARG A 140      -8.494  20.234  -0.411  1.00  4.53           N  
ATOM   2177  CA  ARG A 140      -8.733  19.416   0.788  1.00  4.69           C  
ATOM   2178  C   ARG A 140      -7.874  18.146   0.793  1.00  4.57           C  
ATOM   2179  O   ARG A 140      -7.365  17.729   1.845  1.00  4.65           O  
ATOM   2180  CB  ARG A 140     -10.194  19.056   0.893  1.00  6.50           C  
ATOM   2181  CG  ARG A 140     -11.102  20.221   1.244  1.00  6.50           C  
ATOM   2182  CD  ARG A 140     -12.511  19.816   1.235  1.00  6.50           C  
ATOM   2183  NE  ARG A 140     -12.945  19.527  -0.121  1.00  6.50           N  
ATOM   2184  CZ  ARG A 140     -14.121  18.964  -0.473  1.00  6.50           C  
ATOM   2185  NH1 ARG A 140     -15.016  18.622   0.445  1.00  6.50           N  
ATOM   2186  NH2 ARG A 140     -14.368  18.760  -1.757  1.00  6.50           N  
ATOM   2187  H   ARG A 140      -9.273  20.526  -1.032  1.00  5.44           H  
ATOM   2188  HA  ARG A 140      -8.469  20.011   1.662  1.00  5.63           H  
ATOM   2189 1HB  ARG A 140     -10.531  18.627  -0.050  1.00  7.80           H  
ATOM   2190 2HB  ARG A 140     -10.324  18.306   1.659  1.00  7.80           H  
ATOM   2191 1HG  ARG A 140     -10.851  20.598   2.234  1.00  7.80           H  
ATOM   2192 2HG  ARG A 140     -10.973  21.014   0.505  1.00  7.80           H  
ATOM   2193 1HD  ARG A 140     -12.632  18.918   1.839  1.00  7.80           H  
ATOM   2194 2HD  ARG A 140     -13.126  20.621   1.634  1.00  7.80           H  
ATOM   2195  HE  ARG A 140     -12.289  19.777  -0.890  1.00  7.80           H  
ATOM   2196 1HH1 ARG A 140     -14.828  18.781   1.424  1.00  7.80           H  
ATOM   2197 2HH1 ARG A 140     -15.892  18.204   0.166  1.00  7.80           H  
ATOM   2198 1HH2 ARG A 140     -13.657  19.042  -2.467  1.00  7.80           H  
ATOM   2199 2HH2 ARG A 140     -15.232  18.346  -2.053  1.00  7.80           H  
ATOM   2200  N   GLN A 141      -7.624  17.623  -0.405  1.00  4.67           N  
ATOM   2201  CA  GLN A 141      -6.839  16.435  -0.698  1.00  4.90           C  
ATOM   2202  C   GLN A 141      -5.414  16.446  -0.136  1.00  4.59           C  
ATOM   2203  O   GLN A 141      -4.822  15.381   0.075  1.00  4.91           O  
ATOM   2204  CB  GLN A 141      -6.756  16.315  -2.225  1.00  6.77           C  
ATOM   2205  CG  GLN A 141      -5.978  17.497  -2.872  1.00  6.77           C  
ATOM   2206  CD  GLN A 141      -5.945  17.485  -4.369  1.00  6.77           C  
ATOM   2207  OE1 GLN A 141      -5.302  16.601  -4.962  1.00  6.77           O  
ATOM   2208  NE2 GLN A 141      -6.607  18.461  -5.018  1.00  6.77           N  
ATOM   2209  H   GLN A 141      -8.096  18.054  -1.189  1.00  5.60           H  
ATOM   2210  HA  GLN A 141      -7.369  15.574  -0.291  1.00  5.88           H  
ATOM   2211 1HB  GLN A 141      -6.253  15.387  -2.494  1.00  8.12           H  
ATOM   2212 2HB  GLN A 141      -7.758  16.289  -2.649  1.00  8.12           H  
ATOM   2213 1HG  GLN A 141      -6.421  18.434  -2.558  1.00  8.12           H  
ATOM   2214 2HG  GLN A 141      -4.951  17.445  -2.547  1.00  8.12           H  
ATOM   2215 1HE2 GLN A 141      -6.597  18.482  -6.020  1.00  8.12           H  
ATOM   2216 2HE2 GLN A 141      -7.134  19.204  -4.527  1.00  8.12           H  
ATOM   2217  N   TYR A 142      -4.866  17.639   0.123  1.00  4.25           N  
ATOM   2218  CA  TYR A 142      -3.499  17.783   0.604  1.00  4.25           C  
ATOM   2219  C   TYR A 142      -3.355  17.466   2.086  1.00  4.26           C  
ATOM   2220  O   TYR A 142      -2.244  17.293   2.575  1.00  4.54           O  
ATOM   2221  CB  TYR A 142      -2.976  19.182   0.296  1.00  5.95           C  
ATOM   2222  CG  TYR A 142      -2.624  19.418  -1.176  1.00  5.95           C  
ATOM   2223  CD1 TYR A 142      -3.571  19.887  -2.037  1.00  5.95           C  
ATOM   2224  CD2 TYR A 142      -1.345  19.176  -1.642  1.00  5.95           C  
ATOM   2225  CE1 TYR A 142      -3.282  20.101  -3.359  1.00  5.95           C  
ATOM   2226  CE2 TYR A 142      -1.036  19.381  -2.970  1.00  5.95           C  
ATOM   2227  CZ  TYR A 142      -2.008  19.844  -3.831  1.00  5.95           C  
ATOM   2228  OH  TYR A 142      -1.724  20.050  -5.164  1.00  5.95           O  
ATOM   2229  H   TYR A 142      -5.424  18.487  -0.021  1.00  5.10           H  
ATOM   2230  HA  TYR A 142      -2.880  17.069   0.063  1.00  5.10           H  
ATOM   2231 1HB  TYR A 142      -3.717  19.920   0.588  1.00  7.14           H  
ATOM   2232 2HB  TYR A 142      -2.106  19.341   0.888  1.00  7.14           H  
ATOM   2233  HD1 TYR A 142      -4.552  20.074  -1.676  1.00  7.14           H  
ATOM   2234  HD2 TYR A 142      -0.589  18.822  -0.964  1.00  7.14           H  
ATOM   2235  HE1 TYR A 142      -4.057  20.466  -4.032  1.00  7.14           H  
ATOM   2236  HE2 TYR A 142      -0.026  19.182  -3.333  1.00  7.14           H  
ATOM   2237  HH  TYR A 142      -2.471  20.488  -5.586  1.00  7.14           H  
ATOM   2238  N   VAL A 143      -4.471  17.423   2.806  1.00  4.28           N  
ATOM   2239  CA  VAL A 143      -4.470  17.079   4.222  1.00  4.66           C  
ATOM   2240  C   VAL A 143      -5.224  15.768   4.396  1.00  4.95           C  
ATOM   2241  O   VAL A 143      -4.805  14.894   5.156  1.00  5.37           O  
ATOM   2242  CB  VAL A 143      -5.013  18.209   5.100  1.00  6.38           C  
ATOM   2243  CG1 VAL A 143      -5.080  17.764   6.587  1.00  6.38           C  
ATOM   2244  CG2 VAL A 143      -4.075  19.391   4.953  1.00  6.38           C  
ATOM   2245  H   VAL A 143      -5.364  17.600   2.341  1.00  5.14           H  
ATOM   2246  HA  VAL A 143      -3.445  16.908   4.531  1.00  5.59           H  
ATOM   2247  HB  VAL A 143      -6.018  18.480   4.773  1.00  7.66           H  
ATOM   2248 1HG1 VAL A 143      -5.453  18.589   7.196  1.00  7.66           H  
ATOM   2249 2HG1 VAL A 143      -5.747  16.911   6.696  1.00  7.66           H  
ATOM   2250 3HG1 VAL A 143      -4.081  17.485   6.930  1.00  7.66           H  
ATOM   2251 1HG2 VAL A 143      -4.437  20.216   5.553  1.00  7.66           H  
ATOM   2252 2HG2 VAL A 143      -3.079  19.109   5.275  1.00  7.66           H  
ATOM   2253 3HG2 VAL A 143      -4.035  19.681   3.923  1.00  7.66           H  
ATOM   2254  N   GLN A 144      -6.343  15.611   3.685  1.00  4.96           N  
ATOM   2255  CA  GLN A 144      -7.147  14.400   3.810  1.00  5.45           C  
ATOM   2256  C   GLN A 144      -6.323  13.157   3.473  1.00  5.72           C  
ATOM   2257  O   GLN A 144      -6.500  12.102   4.080  1.00  6.06           O  
ATOM   2258  CB  GLN A 144      -8.342  14.450   2.861  1.00  7.43           C  
ATOM   2259  CG  GLN A 144      -9.418  15.448   3.215  1.00  7.43           C  
ATOM   2260  CD  GLN A 144     -10.480  15.495   2.140  1.00  7.43           C  
ATOM   2261  OE1 GLN A 144     -10.183  15.249   0.965  1.00  7.43           O  
ATOM   2262  NE2 GLN A 144     -11.714  15.791   2.522  1.00  7.43           N  
ATOM   2263  H   GLN A 144      -6.674  16.359   3.075  1.00  5.95           H  
ATOM   2264  HA  GLN A 144      -7.499  14.317   4.837  1.00  6.54           H  
ATOM   2265 1HB  GLN A 144      -7.985  14.694   1.866  1.00  8.92           H  
ATOM   2266 2HB  GLN A 144      -8.802  13.464   2.807  1.00  8.92           H  
ATOM   2267 1HG  GLN A 144      -9.888  15.141   4.147  1.00  8.92           H  
ATOM   2268 2HG  GLN A 144      -8.984  16.437   3.325  1.00  8.92           H  
ATOM   2269 1HE2 GLN A 144     -12.454  15.810   1.846  1.00  8.92           H  
ATOM   2270 2HE2 GLN A 144     -11.914  15.977   3.484  1.00  8.92           H  
ATOM   2271  N   GLY A 145      -5.393  13.289   2.525  1.00  5.86           N  
ATOM   2272  CA  GLY A 145      -4.550  12.190   2.092  1.00  6.35           C  
ATOM   2273  C   GLY A 145      -3.282  12.000   2.935  1.00  6.55           C  
ATOM   2274  O   GLY A 145      -2.390  11.257   2.525  1.00  7.15           O  
ATOM   2275  H   GLY A 145      -5.289  14.174   2.021  1.00  7.03           H  
ATOM   2276 1HA  GLY A 145      -5.132  11.269   2.103  1.00  7.62           H  
ATOM   2277 2HA  GLY A 145      -4.264  12.363   1.056  1.00  7.62           H  
ATOM   2278  N   CYS A 146      -3.167  12.682   4.090  1.00  6.23           N  
ATOM   2279  CA  CYS A 146      -1.963  12.571   4.914  1.00  6.63           C  
ATOM   2280  C   CYS A 146      -1.763  11.187   5.558  1.00  7.18           C  
ATOM   2281  O   CYS A 146      -0.626  10.748   5.800  1.00  7.49           O  
ATOM   2282  CB  CYS A 146      -1.984  13.628   6.013  1.00  9.12           C  
ATOM   2283  SG  CYS A 146      -3.232  13.416   7.275  1.00  9.12           S  
ATOM   2284  H   CYS A 146      -3.907  13.320   4.387  1.00  7.48           H  
ATOM   2285  HA  CYS A 146      -1.118  12.789   4.293  1.00  7.96           H  
ATOM   2286 1HB  CYS A 146      -1.030  13.660   6.483  1.00 10.94           H  
ATOM   2287 2HB  CYS A 146      -2.159  14.594   5.562  1.00 10.94           H  
ATOM   2288  HG  CYS A 146      -4.222  13.986   6.544  1.00 10.94           H  
ATOM   2289  N   GLY A 147      -2.848  10.460   5.817  1.00  7.54           N  
ATOM   2290  CA  GLY A 147      -2.689   9.143   6.408  1.00  8.23           C  
ATOM   2291  C   GLY A 147      -2.392   8.141   5.306  1.00  8.35           C  
ATOM   2292  O   GLY A 147      -2.965   8.221   4.219  1.00  8.59           O  
ATOM   2293  H   GLY A 147      -3.770  10.834   5.629  1.00  9.05           H  
ATOM   2294 1HA  GLY A 147      -1.875   9.155   7.132  1.00  9.88           H  
ATOM   2295 2HA  GLY A 147      -3.599   8.861   6.935  1.00  9.88           H  
ATOM   2296  N   VAL A 148      -1.538   7.165   5.597  1.00  8.42           N  
ATOM   2297  CA  VAL A 148      -1.220   6.143   4.613  1.00  8.77           C  
ATOM   2298  C   VAL A 148      -1.270   4.739   5.217  1.00  8.93           C  
ATOM   2299  O   VAL A 148      -0.982   4.562   6.402  1.00  9.12           O  
ATOM   2300  CB  VAL A 148       0.164   6.460   3.984  1.00 12.14           C  
ATOM   2301  CG1 VAL A 148       0.109   7.792   3.205  1.00 12.14           C  
ATOM   2302  CG2 VAL A 148       1.235   6.606   5.075  1.00 12.14           C  
ATOM   2303  H   VAL A 148      -1.113   7.139   6.512  1.00 10.10           H  
ATOM   2304  HA  VAL A 148      -1.962   6.191   3.817  1.00 10.52           H  
ATOM   2305  HB  VAL A 148       0.420   5.667   3.295  1.00 14.57           H  
ATOM   2306 1HG1 VAL A 148       1.062   7.994   2.752  1.00 14.57           H  
ATOM   2307 2HG1 VAL A 148      -0.649   7.727   2.433  1.00 14.57           H  
ATOM   2308 3HG1 VAL A 148      -0.138   8.617   3.871  1.00 14.57           H  
ATOM   2309 1HG2 VAL A 148       2.192   6.828   4.617  1.00 14.57           H  
ATOM   2310 2HG2 VAL A 148       0.966   7.422   5.741  1.00 14.57           H  
ATOM   2311 3HG2 VAL A 148       1.318   5.697   5.652  1.00 14.57           H  
ATOM   2312  N   LEU A 149      -1.590   3.741   4.388  1.00  9.09           N  
ATOM   2313  CA  LEU A 149      -1.639   2.339   4.817  1.00  9.43           C  
ATOM   2314  C   LEU A 149      -0.662   1.454   4.048  1.00  9.68           C  
ATOM   2315  O   LEU A 149      -0.369   1.735   2.875  1.00 10.17           O  
ATOM   2316  CB  LEU A 149      -3.057   1.794   4.626  1.00 13.07           C  
ATOM   2317  CG  LEU A 149      -4.200   2.566   5.341  1.00 13.07           C  
ATOM   2318  CD1 LEU A 149      -5.526   1.967   4.919  1.00 13.07           C  
ATOM   2319  CD2 LEU A 149      -4.033   2.491   6.861  1.00 13.07           C  
ATOM   2320  H   LEU A 149      -1.822   3.966   3.432  1.00 10.91           H  
ATOM   2321  HA  LEU A 149      -1.360   2.286   5.867  1.00 11.32           H  
ATOM   2322 1HB  LEU A 149      -3.280   1.784   3.561  1.00 15.68           H  
ATOM   2323 2HB  LEU A 149      -3.078   0.762   4.981  1.00 15.68           H  
ATOM   2324  HG  LEU A 149      -4.185   3.609   5.030  1.00 15.68           H  
ATOM   2325 1HD1 LEU A 149      -6.339   2.511   5.400  1.00 15.68           H  
ATOM   2326 2HD1 LEU A 149      -5.634   2.041   3.836  1.00 15.68           H  
ATOM   2327 3HD1 LEU A 149      -5.567   0.919   5.215  1.00 15.68           H  
ATOM   2328 1HD2 LEU A 149      -4.848   3.035   7.338  1.00 15.68           H  
ATOM   2329 2HD2 LEU A 149      -4.057   1.451   7.183  1.00 15.68           H  
ATOM   2330 3HD2 LEU A 149      -3.089   2.942   7.161  1.00 15.68           H  
ATOM   2331  N   TYR A 150      -0.181   0.395   4.712  1.00  9.55           N  
ATOM   2332  CA  TYR A 150       0.723  -0.596   4.125  1.00 10.02           C  
ATOM   2333  C   TYR A 150      -0.085  -1.682   3.433  1.00 10.33           C  
ATOM   2334  O   TYR A 150      -0.401  -1.560   2.248  1.00 10.89           O  
ATOM   2335  OXT TYR A 150      -0.668  -2.509   4.130  1.00 15.04           O  
ATOM   2336  CB  TYR A 150       1.610  -1.261   5.190  1.00 13.25           C  
ATOM   2337  CG  TYR A 150       2.675  -0.386   5.822  1.00 13.25           C  
ATOM   2338  CD1 TYR A 150       2.396   0.295   6.996  1.00 13.25           C  
ATOM   2339  CD2 TYR A 150       3.937  -0.276   5.237  1.00 13.25           C  
ATOM   2340  CE1 TYR A 150       3.362   1.083   7.580  1.00 13.25           C  
ATOM   2341  CE2 TYR A 150       4.904   0.516   5.831  1.00 13.25           C  
ATOM   2342  CZ  TYR A 150       4.615   1.193   6.996  1.00 13.25           C  
ATOM   2343  OH  TYR A 150       5.562   1.984   7.592  1.00 13.25           O  
ATOM   2344  H   TYR A 150      -0.469   0.265   5.672  1.00 11.46           H  
ATOM   2345  HA  TYR A 150       1.356  -0.108   3.386  1.00 12.02           H  
ATOM   2346 1HB  TYR A 150       0.976  -1.644   5.990  1.00 15.90           H  
ATOM   2347 2HB  TYR A 150       2.109  -2.119   4.744  1.00 15.90           H  
ATOM   2348  HD1 TYR A 150       1.414   0.209   7.456  1.00 15.90           H  
ATOM   2349  HD2 TYR A 150       4.159  -0.813   4.321  1.00 15.90           H  
ATOM   2350  HE1 TYR A 150       3.140   1.620   8.501  1.00 15.90           H  
ATOM   2351  HE2 TYR A 150       5.890   0.607   5.382  1.00 15.90           H  
ATOM   2352  HH  TYR A 150       6.354   1.989   7.056  1.00 15.90           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 -895.759 102.75 634.041 -51.1397 17.0757 33.6233 332.148 -359.196 -1.70936 -12.0043 -281.381 -38.6953 -90.7018 -16.3897 -41.0239 -17.5752 0 0.46842 12.4326 74.4769 110.164 -25.9308 23.535 38.5959 -15.6358 96.1711 -371.66
MET:NtermProteinFull_1 -3.92661 0.53044 4.54609 -0.35755 0.10034 0.08657 3.15233 -2.20132 -0.04359 -0.1563 -4.07229 1.31561 0 0 0 0 0 0.00908 0.01916 1.18366 0 0 0 0.60916 0 0.19152 0.9863
LYS_2 -5.68802 0.49302 5.75551 -0.76246 0.30317 0.59305 3.39937 -2.64364 -0 -0 -3.2664 -0.15137 0 0 0 -0.62687 0 -0.04701 0.03157 2.88211 0 -0.06196 0 -1.5107 -0.27763 0.27924 -1.29902
ALA_3 -7.00597 1.04066 3.42279 -0.02663 0.00194 0 1.71576 -2.94466 -0.04359 -0.1563 -2.05376 -0.41564 0 0 0 0 0 -0.05133 0 0 0 -0.05976 0 1.8394 -0.57042 0.28554 -5.02199
LEU_4 -5.67867 0.44777 4.40028 -0.65516 0.25617 0.22886 2.25707 -2.44751 -0.02169 -0.12971 -1.42491 0.10189 0 0 0 0 0 0.14489 0.01619 0.96697 0 -0.234 0 0.18072 -0.30825 0.44762 -1.45149
ILE_5 -5.18304 0.21997 4.73667 -0.49043 0.30794 0.09759 2.31295 -2.46553 -0 -0 -1.39815 0.02794 0 0 0 0 0 0.04521 0.01999 0.52777 0 -0.43043 0 0.73287 0.00093 0.48544 -0.45231
VAL_6 -8.10154 0.79992 4.91784 -0.30842 0.17923 0.06715 3.2997 -3.25097 -0.00572 -0.04049 -2.11153 -0.04796 0 0 0 0 0 -0.03364 0.01498 0.04327 0 -0.30195 0 1.9342 -0.01135 0.56154 -2.3957
LEU_7 -6.55061 0.40377 5.00865 -0.68376 0.19658 0.25876 2.99678 -2.79621 -0 -0 -2.33357 0.07408 0 0 0 0 0 0.11165 0.01613 0.86157 0 -0.18196 0 0.18072 -0.02759 0.44034 -2.02469
GLY_8 -3.92744 0.32352 4.82115 -5e-05 0 0 2.18567 -2.36979 -0 -0 -2.13435 -0.41315 0 0 0 0 0 -0.09164 0 0 0 0.23589 0 0.83697 0.55266 0.1709 0.19035
LEU_9 -5.73951 0.239 5.06163 -0.47683 0.19822 0.10929 2.47452 -2.71268 -0 -0 -2.55255 0.25128 0 0 0 0 0 0.01056 0.0239 0.32339 0 -0.27146 0 0.18072 0.38339 0.21059 -2.28654
VAL_10 -5.62791 0.46668 5.30538 -0.30665 0.19155 0.06968 3.33951 -2.9086 -0 -0 -3.06333 -0.09346 0 0 0 0 0 -0.06989 0.01243 0.03303 0 -0.34796 0 1.9342 -0.15845 0.24275 -0.98107
LEU_11 -5.32655 0.38737 4.22512 -0.48921 0.25052 0.11994 2.13003 -2.36369 -0.02617 -0.19889 -1.33921 0.21451 0 0 0 0 0 0.12723 0.01339 0.27178 0 -0.29989 0 0.18072 -0.18474 0.34776 -1.95998
LEU_12 -4.34914 0.43434 4.83529 -0.46698 0.18225 0.10343 2.43452 -2.42963 -2e-05 -5e-05 -1.63281 0.21864 0 0 0 0 0 -0.03865 0.05445 0.44194 0 -0.25623 0 0.18072 -0.3111 0.52758 -0.07143
SER_13 -4.78577 0.31219 6.11426 -0.03586 0 0.04716 3.26431 -2.89699 -0.01579 -0.10669 -3.3099 -0.7515 0 0 0 0 0 -0.03762 0.3747 0.23226 0 0.04169 1.98116 -0.77834 -0.42698 0.66963 -0.10809
VAL_14 -3.84616 0.5336 3.16247 -0.3255 0.33928 0.07632 1.68019 -1.89279 -0 -0 -0.79807 -0.30078 0 0 0 0 0 0.03425 0.01321 0.48571 0 0.08849 0 1.9342 -0.40017 0.76054 1.54477
THR_15 -2.43779 0.20224 2.31694 -0.13661 0.09196 0.08773 0.96467 -1.3224 -0.02558 -0.2412 -0.88581 -0.98116 0 0 0 0 0 -0.06113 0.02887 0.02816 0 -0.27946 2.26708 -1.0874 -0.2031 0.58339 -1.09058
VAL_16 -4.34207 0.33411 3.50204 -0.30294 0.20061 0.06061 2.08066 -2.14052 -0.00054 -0.00472 -0.60064 -0.37083 0 0 0 0 0 -0.01909 0.00136 0.09187 0 -0.48268 0 1.9342 -0.30889 0.33493 -0.03252
GLN_17 -2.61004 0.06813 2.49486 -0.67292 0.42857 1.13316 0.78093 -1.19247 -0.02332 -0.23392 -1.20428 -2.22233 0 0 -0.95794 0 0 -0.03677 0.06044 0 4.20729 -0.11125 0 -0.18838 -0.25121 0.19014 -0.3413
GLY_18 -2.7001 0.46237 2.58453 -0.00035 0 0 0.86129 -1.26541 -0.03398 -0.25781 0.11619 -0.20098 0 0 0 0 0 -0.07101 0 0 0 -0.01621 0 0.83697 -0.04708 0.14425 0.41269
LYS_19 -5.45573 0.50561 5.65946 -0.45932 0.08114 0.2784 2.32808 -2.59507 -0.00133 -0.00924 -3.69096 -0.26189 0 0 0 0 0 -0.02915 0.22188 1.89778 0 0.08091 0 -1.5107 0.36906 0.27197 -2.31908
VAL_20 -3.80268 0.38297 1.17589 -0.26687 0.13419 0.0552 0.43323 -1.24579 -0.01747 -0.11076 -0.1036 -0.3565 0 0 0 0 0 0.1574 0.0238 0.22521 0 -0.7647 0 1.9342 0.15176 0.49897 -1.49556
PHE_21 -7.9409 0.79165 2.02445 -0.61284 0.11393 0.3389 1.81101 -1.85625 -0 -0 -1.48988 0.25353 0 0 0 0 0 0.52236 0.10184 0 2.0175 -0.38407 0 1.0402 -0.35003 0.70308 -2.9155
GLU_22 -6.35279 0.67076 7.48242 -0.22794 0.02886 0.22743 4.13242 -3.07592 -0.00128 -0.01619 -5.97488 -0.09948 0 0 -1.11103 -0.62687 0 0.04946 0.07164 0 4.07075 -0.03887 0 -2.7348 -0.29328 0.95134 -2.86823
ARG_23 -7.34731 0.94472 5.86171 -0.54849 0.09132 0.29642 2.46947 -2.74388 -0 -0 -1.53949 0.61628 0 0 0 -0.80374 0 -0.11082 0.15646 2.61462 0 -0.19085 0 -1.2888 -0.3001 0.77052 -1.05199
CYS_24 -7.49727 0.80222 5.19365 -0.06723 0 0.0412 2.05993 -2.56373 -0 -0 -1.32249 -0.36321 0 0 0 0 0 -0.03021 0.01457 0.48525 0 0.29315 0 3.6196 -0.33081 0.38838 0.723
GLU_25 -8.66265 0.74979 9.40211 -0.24716 0.04179 0.35611 5.05839 -4.14207 -0.01747 -0.11076 -5.07423 -0.44135 0 0 -1.11103 -0.12665 0 0.10729 0.30025 0 4.05143 -0.174 0 -2.7348 -0.19503 0.71214 -2.25791
LEU_26 -9.79194 1.7924 2.95959 -0.49594 0.22049 0.10908 2.34698 -2.58672 -0.00954 -0.04767 -1.71307 0.18843 0 0 0 0 0 -0.03448 0.06718 0.52108 0 -0.23684 0 0.18072 -0.08406 1.43514 -5.17916
ALA_27 -6.67921 0.59647 3.89235 -0.0221 0 0 2.58886 -2.76441 -0.01105 -0.07388 -2.48136 -0.36463 0 0 0 0 0 -0.03012 0 0 0 -0.26605 0 1.8394 -0.291 1.05435 -3.01239
ARG_28 -8.0239 0.56821 8.32325 -1.04365 0.15768 0.77161 3.54879 -3.85143 -0 -0 -3.35129 0.26085 0 0 -0.44651 -0.12665 0 -0.02778 0.0701 2.74239 0 -0.00106 0 -1.2888 -0.28033 0.7314 -1.26712
THR_29 -6.16969 0.54308 5.42959 -0.21855 0.251 0.08026 2.93995 -2.69039 -0 -0 -2.88414 -0.18013 0 0 -0.79208 0 0 -0.04559 0.0004 0.19211 0 0.11686 2.28356 -1.0874 -0.09287 0.80241 -1.52164
LEU_30 -10.3102 1.42555 3.04666 -0.51823 0.3959 0.12534 2.35773 -2.88865 -0.01476 -0.09566 -2.07635 0.24787 0 0 0 0 0 0.01736 0.10883 0.33026 0 -0.27856 0 0.18072 -0.00445 0.86392 -7.08674
LYS_31 -6.75325 0.5814 7.40586 -0.70077 0.07309 0.63796 3.74888 -3.2813 -0.00954 -0.04767 -4.85577 0.19427 0 0 -0.58826 0 0 -0.02989 0.05956 3.04079 0 -0.00095 0 -1.5107 -0.1849 1.00003 -1.22115
ARG_32 -4.86868 0.552 4.58434 -0.6505 0.2239 0.4391 1.93924 -2.12106 -0.00977 -0.05769 -1.37409 0.42669 0 0 -0.79208 0 0 -0.08338 0.29912 2.01292 0 -0.04219 0 -1.2888 -0.11966 0.76221 -0.16839
LEU_33 -5.11597 0.59007 3.37518 -0.5114 0.24641 0.14844 2.34848 -1.98489 -0 -0 -2.43967 0.08774 0 0 -0.61964 0 0 0.16814 0.04911 0.06866 0 -0.03806 0 0.18072 0.01578 0.57106 -2.85983
GLY_34 -1.8829 0.24434 2.87856 -6e-05 0 0 1.15753 -1.29651 -0.00808 -0.0874 -0.83114 -0.31924 0 0 0 0 0 -0.12424 0 0 0 -1.54154 0 0.83697 0.29435 0.4503 -0.22905
MET_35 -8.9333 1.14392 4.92298 -0.35234 0.06934 0.09533 2.08559 -2.25351 -0.01476 -0.09566 -1.9089 0.15019 0 0 -0.58826 0 0 -0.01593 0.44094 1.22267 0 0.08574 0 0.60916 0.24047 0.55086 -2.54545
ASP_36 -3.21034 0.22174 4.5845 -0.10642 0.00519 0.31177 1.59602 -1.91349 -0.00056 -0.00151 -1.93026 -1.13226 0 0 -0.82001 0 0 -0.03353 0.00331 0 2.2798 -0.35268 0 -2.3716 -0.28389 0.42791 -2.72633
GLY_37 -1.8892 0.2459 3.08345 -5e-05 0 0 1.35083 -1.4071 -0.0237 -0.1204 -2.26718 -0.36551 0 0 -0.82001 0 0 -0.04732 0 0 0 0.14419 0 0.83697 0.48635 0.26212 -0.53066
TYR_38 -3.8 0.60755 2.87317 -0.93607 0.05171 0.33684 1.22905 -1.63627 -0.00109 -0.02481 -0.5426 -0.27976 0 0 0 0 0 0.00486 0.03157 0 1.89322 -0.37968 0.00825 1.2797 0.64538 0.25212 1.61315
ARG_39 -9.32134 1.22825 6.96871 -0.45664 0.07512 0.2391 2.8161 -3.2609 -0.00751 -0.08589 -1.64536 0.24547 0 0 -0.38669 0 0 -0.13589 1.62559 2.11461 0 -0.03552 0 -1.2888 0.00856 0.63329 -0.66975
GLY_40 -4.27362 0.37131 4.41635 -5e-05 0 0 2.70795 -2.32767 -0 -0 -2.87555 -0.44743 0 0 0 0 0 -0.1266 0 0 0 0.42752 0 0.83697 0.1147 0.60069 -0.57543
ILE_41 -5.69948 0.69304 3.40272 -0.73182 0.47244 0.28252 2.34823 -2.47359 -0.0237 -0.1204 -1.44062 0.29731 0 0 0 0 0 -0.07826 0.01577 0.95953 0 0.01998 0 0.73287 -0.0144 0.6094 -0.74847
SER_42 -6.90947 1.29519 5.19897 -0.02796 0 0.04535 2.98005 -3.02565 -0.00018 -0.00399 -1.71088 -1.26431 0 0 0 0 0 0.0631 0.00682 0.52406 0 0.14455 0.61139 -0.77834 -0.1743 0.90884 -2.11676
LEU_43 -10.0682 1.59389 3.73889 -0.63374 0.2242 0.19799 3.195 -2.97261 -0 -0 -1.76292 0.08757 0 0 0 0 0 -0.02179 0.02742 0.81468 0 -0.21432 0 0.18072 -0.066 0.8794 -4.79978
ALA_44 -7.40181 0.91332 4.23808 -0.02252 0 0 2.67843 -3.19041 -0 -0 -2.56022 -0.32957 0 0 0 0 0 0.07333 0 0 0 -0.27618 0 1.8394 -0.23926 0.78322 -3.49417
ASN_45 -9.70426 0.98898 6.92896 -0.17501 0.01711 0.2535 3.34693 -3.84512 -0.01369 -0.16134 -2.4908 -0.37087 0 0 0 0 0 -0.04897 0.06297 0 1.78481 0.20893 0 -0.93687 -0.22058 0.47516 -3.90016
TRP_46 -14.3615 2.57435 3.89613 -0.95032 0.31968 0.23495 3.82489 -3.95541 -0 -1e-05 -2.41456 -0.35282 0 0 0 0 0 0.06653 1.30609 0 3.32221 0.06925 0 1.6906 -0.06889 1.4154 -3.38341
MET_47 -11.3836 1.65586 5.55573 -0.79984 0.51591 0.39514 3.36117 -3.30021 -0 -0 -2.93876 -0.0725 0 0 0 0 0 -0.02604 0.0606 2.55446 0 0.01737 0 0.60916 -0.09968 1.75541 -2.13981
CYS_48 -8.34824 0.70557 4.78328 -0.07881 0 0.05309 2.37533 -2.67935 -0.00696 -0.11113 -2.15791 -0.40422 0 0 0 0 0 0.1656 0.21385 0.98927 0 0.26154 0 3.6196 0.17156 0.85649 0.40857
LEU_49 -9.474 1.0673 4.82534 -0.50886 0.19574 0.11568 3.05078 -3.1583 -0.03257 -0.17259 -2.068 0.24903 0 0 0 0 0 -0.03759 0.0219 0.43067 0 -0.25672 0 0.18072 0.07803 0.9232 -4.57025
ALA_50 -7.03683 0.71465 4.21206 -0.02158 0 0 3.22787 -3.19747 -0.01104 -0.07434 -2.94893 -0.38342 0 0 0 0 0 0.06981 0 0 0 -0.34879 0 1.8394 -0.42215 0.82634 -3.5544
LYS_51 -5.86078 0.61201 5.22994 -0.42914 0.08749 0.23228 2.04747 -2.59044 -7e-05 -0.00025 -1.2781 -0.08711 0 0 0 0 0 0.03259 0.01534 1.85519 0 0.09208 0 -1.5107 -0.24262 0.46473 -1.3301
TRP_52 -6.7509 0.76022 3.37749 -0.69993 0.14343 0.35562 1.25656 -1.98275 -0 -0 -0.77889 -0.30571 0 0 0 0 0 0.19196 0.07263 0 2.75946 0.06622 0 1.6906 -0.02116 0.69698 0.83183
GLU_53 -4.4561 0.2501 4.78048 -0.35936 0.04178 0.75074 1.89976 -1.92707 -0.01971 -0.14697 -2.35567 -0.27053 0 0 0 -0.60459 0 -0.04859 0.28739 0 3.0605 -0.15254 0 -2.7348 -0.0101 0.92956 -1.08573
SER_54 -5.10199 0.38848 5.63067 -0.03441 0.00695 0.06126 3.05412 -2.60672 -0.06822 -0.32186 -1.94876 -0.85738 0 0 -0.74197 0 0 -0.06121 0.00322 0.38897 0 -0.0303 0.92438 -0.77834 0.23355 0.80195 -1.05761
GLY_55 -2.49993 0.18816 2.70878 -5e-05 0 0 1.64159 -1.44868 -0 -0 -0.5193 -0.43224 0 0 0 0 0 -0.01566 0 0 0 -0.9544 0 0.83697 -0.18926 0.51775 -0.16626
TYR_56 -11.8516 2.04245 5.45464 -0.64321 0.1079 0.34872 3.57904 -3.89544 -0.03835 -0.14778 -3.00749 -0.39022 0 0 0 0 0 0.05776 0.10577 0 1.90686 0.18645 0.28068 1.2797 -0.27778 0.74085 -4.16109
ASN_57 -6.43233 0.41341 5.48745 -0.30181 0.10006 0.52184 2.87106 -3.10734 -0.02856 -0.19909 -2.30256 -0.75697 0 0 -0.57567 0 0 -0.03446 0.00906 0 1.89906 -0.44551 0 -0.93687 -0.01101 0.77023 -3.06
THR_58 -6.45905 0.82765 4.89352 -0.20307 0.11995 0.12554 2.43095 -2.50264 -0 -0 -1.94361 0.09926 0 0 -0.65029 0 0 -0.07335 0.0622 1.66532 0 0.20142 2.46216 -1.0874 -0.16859 0.69895 0.49893
ARG_59 -4.33363 0.36829 4.23294 -0.61398 0.09517 0.37517 1.83348 -2.00281 -0 -0 -2.28573 -0.02801 0 0 -1.53362 0 0 -0.06972 0.05794 2.20686 0 -0.05254 0 -1.2888 -0.37071 0.82284 -2.58684
ALA_60 -3.37014 0.23575 3.27389 -0.0261 0.00078 0 1.70202 -1.94194 -0.04223 -0.29025 -0.89596 -0.28892 0 0 -0.31524 0 0 0.00156 0 0 0 0.1356 0 1.8394 -0.58755 0.41472 -0.15463
THR_61 -4.51768 0.39385 1.83097 -0.16908 0.07236 0.06151 1.12015 -1.50094 -0.02926 -0.38251 -0.94032 -0.36126 0 0 0 0 0 -0.01436 0.00063 0.20512 0 0.00017 2.29032 -1.0874 -0.15459 0.2587 -2.92361
ASN_62 -5.79328 0.88942 5.83221 -0.29229 0.12015 0.56243 2.76946 -3.02231 -0.02949 -0.24002 -2.01529 -0.8566 0 0 0 -0.86554 0 0.07615 0.13188 0 1.94795 -0.5798 0 -0.93687 0.15281 0.61086 -1.53816
TYR_63 -4.67395 0.45332 2.83745 -0.64525 0.06344 0.28859 1.04669 -1.79163 -0.01107 -0.13461 -0.90422 -0.27815 0 0 -0.67543 0 0 -0.0103 0.07736 0 2.90849 -0.02507 1e-05 1.2797 -0.04642 0.55673 0.31569
ASN_64 -2.46868 0.22112 2.70044 -0.19356 0.0083 0.31956 0.31941 -1.37189 -0.01463 -0.06602 -0.40022 -0.74593 0 0 0 0 0 0.02597 0.00152 0 2.84935 -0.40472 0 -0.93687 0.09635 0.14283 0.08234
ALA_65 -4.00317 0.50132 3.4934 -0.01737 0 0 1.69399 -2.24484 -0 -0 0.07134 -0.06848 0 0 0 0 0 0.09969 0 0 0 0.34198 0 1.8394 0.43726 0.2969 2.4414
GLY_66 -0.74858 0.05919 1.10101 -4e-05 0 0 0.24871 -0.52511 -0 -0 0.62056 -0.43143 0 0 0 0 0 0.03853 0 0 0 0.42167 0 0.83697 0.40298 0.4382 2.46266
ASP_67 -3.75184 0.51832 5.29611 -0.10526 0.0047 0.30779 2.71617 -2.34303 -0.01245 -0.14865 -2.08977 -1.09883 0 0 -0.89574 -0.46067 0 -0.02971 0.00073 0 2.54053 -0.40554 0 -2.3716 -0.02285 0.42182 -1.92979
ARG_68 -1.14634 0.09937 2.06441 -0.63399 0.08168 0.43687 0.73892 -0.85204 -0.01274 -0.15745 -1.73531 0.36418 0 0 -0.89574 0 0 -0.05403 0.03386 1.52791 0 -0.06897 0 -1.2888 -0.38668 0.47698 -1.40792
SER_69 -4.19145 0.43019 4.82284 -0.02553 0 0.05705 2.30382 -2.21357 -0.0205 -0.12102 -1.508 -0.69193 0 0 0 -0.77299 0 -0.01166 0.00397 0.16823 0 -0.48704 0.74804 -0.77834 -0.38226 0.5803 -2.08986
THR_70 -6.34583 0.62809 3.61464 -0.16682 0.08801 0.05741 1.98884 -2.48204 -0.01321 -0.14684 -2.52314 0.18001 0 0 -0.67543 0 0 0.02514 0.01024 0.29946 0 -0.21925 4.10572 -1.0874 -0.08274 0.66496 -2.08018
ASP_71 -7.44881 0.85201 7.22025 -0.10114 0.00315 0.29687 3.3624 -3.52782 -0.02289 -0.16924 -4.33827 -0.4079 0 0 0 -1.35446 0 0.05634 0.15575 0 3.70043 -0.44055 0 -2.3716 -0.03155 0.80863 -3.75841
TYR_72 -8.6207 0.51753 5.73576 -0.59328 0.05478 0.29176 3.04156 -3.37251 -0.0364 -0.35963 -4.41239 -0.02703 0 0 0 -0.35211 0 0.14961 0.02202 0 1.93268 -0.36766 0.07565 1.2797 -0.19778 1.49121 -3.74724
GLY_73 -3.45605 0.21187 4.10095 -0.00022 0 0 1.80307 -2.08224 -0.00292 -0.04549 -2.3479 -0.15311 0 0 0 0 0 -0.04333 0 0 0 -1.49617 0 0.83697 -0.05567 1.12901 -1.60122
ILE_74 -8.86509 1.7166 2.2996 -0.60781 0.57387 0.17812 1.67463 -2.34645 -0.03683 -0.17604 -0.46872 0.17694 0 0 -0.74197 0 0 -0.06048 0.08453 1.36868 0 0.25708 0 0.73287 -0.09602 0.55823 -3.77827
PHE_75 -10.0085 1.88441 0.31913 -0.67185 0.05183 0.40716 0.66333 -2.01775 -0.01599 -0.07296 0.19759 0.10998 0 0 0 0 0 0.06463 0.13832 0 1.98852 -0.15598 0 1.0402 -0.44113 0.64876 -5.87032
GLN_76 -8.50909 0.61488 7.52417 -0.66522 0.19662 0.66006 2.29352 -3.69105 -0 -0 -2.70834 -0.41 0 0 -0.31524 0 0 0.01001 0.01983 0 2.41406 -0.316 0 -0.18838 -0.02082 0.65738 -2.43359
ILE_77 -9.48776 1.10184 3.62469 -0.64603 0.56131 0.13375 2.68027 -2.89121 -0.02358 -0.14733 -2.40166 0.27984 0 0 0 0 0 -0.00984 0.03104 0.86329 0 -0.43035 0 0.73287 0.08284 1.08604 -4.85998
ASN_78 -7.51499 0.71849 7.85203 -0.26682 0.02784 0.41233 4.94777 -3.82761 -0 -0 -5.75919 -0.58268 0 0 -1.03852 -1.26192 0 -0.06083 0.44514 0 2.22423 -0.14252 0 -0.93687 -0.16692 0.87216 -4.05888
SER_79 -5.2876 0.63438 5.71782 -0.02797 0.00255 0.04503 2.61393 -2.69843 -0.02108 -0.22634 -2.37797 -0.81965 0 0 0 -0.47597 0 0.05958 0.03363 0.16762 0 -0.37816 0.60146 -0.77834 -0.22894 0.81052 -2.63393
ARG_80 -4.50877 0.49642 3.43293 -1.69205 0.648 2.00737 0.95882 -1.60315 -0.0205 -0.12102 -0.48984 -2.45076 0 0 -1.03852 0 0 0.03372 0.19886 3.78777 0 -0.08475 0 -1.2888 -0.39314 0.88577 -1.24164
TYR_81 -5.64889 0.28437 3.35384 -0.67228 0.0599 0.39036 1.53265 -1.87464 -2e-05 -8e-05 -0.81645 -0.12213 0 0 0 -0.46067 0 0.02498 0.00298 0 2.04699 -0.28923 0.23807 1.2797 0.1123 0.51884 -0.03942
TRP_82 -12.8007 2.34145 2.2419 -0.76425 0.09934 0.27685 2.5897 -3.00126 -2e-05 -8e-05 -1.2676 -0.14886 0 0 0 0 0 0.29408 0.05098 0 4.12708 -0.14641 0 1.6906 1.20211 1.27337 -1.94171
CYS_83 -7.24779 1.16492 3.86827 -0.07255 0.00684 0.06169 1.36705 -2.15136 -0 -0 -0.70655 -0.39294 0 0 0 0 0 -0.04137 0.03413 0.08642 0 -0.37549 0 3.6196 1.50697 1.32597 2.05383
ASN_84 -4.48634 0.35581 4.32881 -0.22942 0.01166 0.33433 1.93933 -2.10262 -0.03317 -0.21774 -1.43098 -0.45668 0 0 -1.16356 0 0 -0.03678 0.06883 0 2.80373 0.33996 0 -0.93687 0.47624 0.4032 -0.03225
ASP_85 -3.00602 0.17241 3.99107 -0.10427 0.00147 0.30713 1.48665 -1.75155 -0 -0 -2.34028 -0.61834 0 0 0 -0.82808 0 -0.09709 0.00852 0 1.7872 -0.00364 0 -2.3716 -0.10763 0.44066 -3.03343
GLY_86 -1.63792 0.18104 1.92921 -5e-05 0 0 0.75714 -0.95271 -0.00418 -0.079 -0.86074 -0.37359 0 0 -1.16356 0 0 -0.07364 0 0 0 0.24566 0 0.83697 -0.04319 0.57758 -0.66099
LYS_87 -5.53355 0.44181 4.28395 -0.47037 0.15761 0.22139 1.97144 -1.97754 -0.0215 -0.15218 -2.48667 0.17722 0 0 -0.66033 0 0 -0.01989 0.63746 2.12544 0 0.00821 0 -1.5107 -0.15755 0.55656 -2.40919
THR_88 -3.53198 0.49734 3.17564 -0.11594 0.09308 0.08163 1.63982 -1.71061 -0.01505 -0.11331 -1.32128 -0.54515 0 0 0 0 0 0.00577 0.02257 0.09146 0 -0.53721 2.26748 -1.0874 -0.35769 1.25231 -0.20854
PRO_89 -2.24526 0.46434 1.40256 -0.13167 0.00212 0.09406 0.70832 -0.6535 -0 -0 0.07961 0.20815 0 0 0 0 0 -0.09844 0.00545 0.11723 0 -0.98818 0 -2.4119 -0.57347 1.10908 -2.91148
GLY_90 -1.3009 0.15822 1.50659 -9e-05 0 0 0.81171 -0.82096 -0 -0 0.3703 -0.3876 0 0 0 0 0 -0.03966 0 0 0 -1.47305 0 0.83697 -0.07839 0.17665 -0.2402
ALA_91 -3.11463 0.28025 2.49341 -0.02769 0.00358 0 2.07346 -1.58636 -0 -0 -2.7478 -0.43834 0 0 -0.66033 0 0 0.20785 0 0 0 0.18091 0 1.8394 0.02259 0.18843 -1.28527
VAL_92 -6.64921 0.9416 2.1583 -0.33003 0.38495 0.07242 1.60569 -2.08937 -0.01087 -0.03431 0.10578 -0.50847 0 0 0 0 0 0.42051 0.05685 0.13107 0 -0.39975 0 1.9342 -0.49182 0.53937 -2.16308
ASN_93 -4.74296 0.62398 4.53863 -0.28199 0.08896 0.45529 2.49222 -2.20696 -0.00788 -0.0345 -2.01352 -0.78142 0 0 -1.11182 0 0 0.16562 0.11321 0 2.00421 -0.2648 0 -0.93687 -0.28033 0.86164 -1.3193
ALA_94 -3.83558 0.32863 2.72154 -0.02507 0.0005 0 1.43027 -1.59538 -0 -0 -0.98371 -0.38095 0 0 -0.46457 0 0 -0.15714 0 0 0 -0.27119 0 1.8394 -0.20293 0.7902 -0.80597
CYS_95 -5.62967 0.52664 3.49399 -0.09172 0.00352 0.06388 1.86113 -1.79957 -0 -0 -1.24834 0.18595 0 0 -1.52215 0 0 0.24822 0.05771 0.54336 0 0.03189 0 3.6196 -0.20172 0.58257 0.72528
HIS_96 -7.07276 0.78901 7.20295 -0.42204 0.0101 0.2519 3.85125 -3.38799 -0.02016 -0.15946 -2.82947 -1.02186 0 0 -1.20156 -0.68663 0 -0.01706 0.00985 0 1.65899 0.15828 0 -0.45461 0.29112 0.63632 -2.41383
LEU_97 -8.87878 1.43512 3.91659 -0.51998 0.19154 0.12129 2.51494 -2.89707 -0 -0 -0.11744 0.24947 0 0 0 0 0 -0.06899 0.03883 0.29415 0 -0.27559 0 0.18072 0.15251 1.11445 -2.54825
SER_98 -5.58714 0.72414 5.29613 -0.03917 0.00505 0.04895 2.54163 -2.56469 -0 -0 -2.88453 -0.22331 0 0 -1.40998 -0.68663 0 0.06058 0.12907 0.15768 0 -0.38678 1.74666 -0.77834 -0.40365 1.12263 -3.1317
CYS_99 -8.40324 1.17582 5.24468 -0.06949 0.00126 0.04979 2.98437 -2.82306 -0.02072 -0.24097 -2.33522 -0.31326 0 0 0 0 0 -0.06599 0.03308 0.3649 0 -0.02224 0 3.6196 -0.422 0.55712 -0.68559
SER_100 -5.43147 0.43609 4.39316 -0.02863 0 0.04465 2.51178 -2.13331 -0 -0 -0.95025 -1.05248 0 0 0 0 0 -0.02601 0.003 0.17164 0 -0.14655 0.60123 -0.77834 -0.56016 0.29642 -2.64923
ALA_101 -4.47146 0.80156 2.52829 -0.02533 0.00077 0 1.4462 -1.70554 -0.02701 -0.20077 -0.55148 -0.40593 0 0 0 0 0 0.12448 0 0 0 -0.14837 0 1.8394 -0.76706 0.29744 -1.26482
LEU_102 -8.55976 1.25106 2.48168 -0.51635 0.26131 0.13637 2.39611 -2.20593 -0.02358 -0.14733 -0.90884 0.16298 0 0 0 0 0 0.0466 0.11964 0.16537 0 -0.13576 0 0.18072 -0.64104 0.51542 -5.42135
LEU_103 -7.69703 0.64759 2.9334 -0.49653 0.13736 0.14128 1.69505 -2.24987 -0.0038 -0.03002 -1.33538 0.06197 0 0 0 0 0 0.02406 0.02621 0.14458 0 -0.15622 0 0.18072 -0.52737 0.54806 -5.95593
GLN_104 -4.42358 0.27607 4.88732 -0.61394 0.07765 0.6507 2.04075 -2.28442 -0.05658 -0.34112 -0.88564 -0.45016 0 0 0 0 0 -0.02281 0.08792 0 2.11017 -0.09249 0 -0.18838 -0.33617 0.33442 0.76972
ASP_105 -3.08097 0.11953 3.27931 -0.22152 0.11525 0.74669 1.30724 -1.4917 -0.01846 -0.23844 -1.58784 -3.56958 0 0 -0.65029 0 0 -0.01554 0.43808 0 2.64312 -0.3908 0 -2.3716 -0.45863 0.41532 -5.03082
ASN_106 -4.93092 0.40062 5.90067 -0.32735 0.14965 0.62566 3.1151 -2.86583 -0.01849 -0.22982 -2.42748 -0.90129 0 0 -0.42378 -0.29567 0 -0.05813 0 0 2.17763 -0.56025 0 -0.93687 -0.51144 0.69288 -1.42512
ILE_107 -7.24276 1.1285 1.26849 -0.48181 0.27981 0.08977 1.66189 -2.01207 -0 -1e-05 -1.08694 0.44001 0 0 0 0 0 -0.05922 0.09503 0.90969 0 0.23138 0 0.73287 -0.24997 0.82967 -3.46567
ALA_108 -4.50198 0.52134 2.68471 -0.0237 0 0 1.76516 -2.12418 -0 -0 -0.93093 -0.36113 0 0 -0.42378 0 0 -0.02438 0 0 0 -0.20755 0 1.8394 -0.4894 0.72316 -1.55326
ASP_109 -5.06422 0.48859 5.6158 -0.10454 0.00135 0.31101 2.67857 -2.82262 -0.00624 -0.07075 -3.31968 -0.46367 0 0 0 -0.29567 0 0.10013 0.03569 0 2.18015 -0.29348 0 -2.3716 -0.48092 0.48513 -3.39698
ALA_110 -5.83196 0.59834 3.61253 -0.02064 0 0 2.74787 -2.66081 -0 -0 -1.40175 -0.36191 0 0 0 0 0 0.03848 0 0 0 -0.24331 0 1.8394 -0.36159 0.46771 -1.57764
VAL_111 -8.1268 1.2582 3.46528 -0.36658 0.30811 0.08923 3.0967 -2.91579 -0 -0 -2.17139 -0.07198 0 0 0 0 0 -0.02587 0.00013 0.97522 0 -0.1471 0 1.9342 -0.28873 0.75873 -2.22843
ALA_112 -5.32482 0.41124 4.72597 -0.02188 0 0 2.36126 -2.74346 -0 -0 -1.4615 -0.39142 0 0 0 0 0 -0.04034 0 0 0 -0.38922 0 1.8394 -0.36638 0.61206 -0.78909
CYS_113 -8.6648 0.98156 5.57234 -0.04725 0 0.01443 3.03641 -3.0526 -0 -0 -2.6098 0.05066 0 0 0 0 0 0.04078 0.14183 0.34464 0 0.27108 0 3.6196 -0.02916 0.3219 -0.00838
ALA_114 -6.37504 0.36222 3.48019 -0.02146 0 0 2.53316 -2.75216 -0 -0 -1.80593 -0.35444 0 0 0 0 0 -0.01702 0 0 0 -0.30888 0 1.8394 -0.01052 0.36603 -3.06444
LYS_115 -9.09422 0.56682 8.79971 -0.2805 0.02333 0.10586 3.82038 -3.91195 -0.02303 -0.10487 -4.14592 -0.00204 0 0 -1.00633 0 0 -0.02105 0.00404 1.81154 0 0.05674 0 -1.5107 -0.35277 0.91895 -4.346
ARG_116 -7.66635 0.50459 7.39767 -0.75579 0.1256 0.50974 2.82927 -3.59707 -0.01468 -0.18677 -2.26694 0.36221 0 0 -0.46457 0 0 -0.04247 0.13661 1.43958 0 -0.08295 0 -1.2888 -0.27691 1.01367 -2.32437
VAL_117 -7.68177 1.2973 3.89026 -0.33822 0.38124 0.0784 2.61268 -2.9403 -0.01194 -0.05637 -2.49241 -0.24971 0 0 0 0 0 -0.07296 0.01847 0.36414 0 -0.01778 0 1.9342 -0.33261 0.70129 -2.91609
VAL_118 -6.62892 1.29716 2.55517 -0.33695 0.37366 0.07781 1.7036 -2.04044 -0.00127 -0.0288 -0.46445 -0.26226 0 0 0 0 0 -0.09947 0.01454 0.63707 0 0.25784 0 1.9342 0.06124 0.98396 0.0337
ARG_119 -3.67847 0.25238 3.16826 -0.68073 0.27255 0.39235 0.84788 -1.5037 -0.02303 -0.10487 -0.57363 0.18141 0 0 0 0 0 0.07632 0.10572 2.43509 0 -0.06016 0 -1.2888 -0.09045 0.75528 0.48341
ASP_120 -4.97892 0.68998 6.61866 -0.15946 0.00358 0.48198 3.42427 -2.84655 -0.01194 -0.05637 -3.48077 -0.90508 0 0 -0.93244 0 0 0.05656 0.00052 0 3.13301 0.08796 0 -2.3716 -0.40823 1.13203 -0.52282
PRO_121 -2.50761 0.40856 2.52643 -0.06605 0 0.04103 0.85064 -1.01992 -0 -0 -0.38035 0.57789 0 0 -0.60642 0 0 -0.16058 0.04453 0.20837 0 -0.69791 0 -2.4119 0.02427 1.21041 -1.95862
GLN_122 -6.05074 0.51016 5.88258 -0.67238 0.09667 0.74864 2.60058 -2.72967 -0.00413 -0.07977 -3.09454 -0.5054 0 0 -0.93244 0 0 -0.03605 0.0167 0 2.49871 -0.17403 0 -0.18838 0.11141 0.4601 -1.54198
GLY_123 -4.27943 0.53557 4.16776 -0.00021 0 0 2.13135 -2.37066 -0.02379 -0.11384 -1.69035 -0.30025 0 0 0 0 0 -0.30034 0 0 0 -1.34301 0 0.83697 -0.05541 0.31451 -2.49113
ILE_124 -7.56588 1.05219 2.05247 -0.66574 0.46547 0.15599 2.10475 -2.21478 -0.00047 -0.00201 -0.49513 0.19771 0 0 0 0 0 -0.05631 0.10062 0.91085 0 -0.01575 0 0.73287 -0.10233 0.47369 -2.8718
ARG_125 -6.37607 0.52418 6.41875 -0.63808 0.09416 0.42829 2.52379 -2.95786 -0 -0 -2.16835 0.58285 0 0 -0.60642 0 0 -0.11479 0.07554 1.75538 0 -0.06544 0 -1.2888 -0.22633 0.69905 -1.34016
ALA_126 -4.3692 0.57968 3.10939 -0.02366 0 0 1.84148 -2.09335 -0 -0 -1.72946 -0.35079 0 0 -0.31623 0 0 -0.01608 0 0 0 -0.31791 0 1.8394 -0.46544 0.49628 -1.8159
TRP_127 -14.0091 2.22801 2.73172 -0.63761 0.2003 0.32436 3.11514 -3.53832 -0.02427 -0.11585 -2.3141 -0.21212 0 0 -0.61874 0 0 0.07489 0.13741 0 2.90138 -0.37485 0 1.6906 -0.32428 0.7266 -8.03881
VAL_128 -6.61329 0.85872 4.06707 -0.31143 0.19659 0.06918 1.90956 -2.5077 -0 -0 -0.47755 -0.02024 0 0 0 0 0 -0.05876 0.0306 0.01599 0 -0.38119 0 1.9342 0.09833 0.87363 -0.3163
ALA_129 -4.81381 1.02764 2.82907 -0.02313 0 0 1.7884 -1.9893 -0 -0 -0.10164 -0.40165 0 0 0 0 0 -0.054 0 0 0 -0.25386 0 1.8394 -0.18664 0.44105 0.10153
TRP_130 -14.8831 2.07902 5.05505 -0.70272 0.26321 0.36342 3.85672 -4.09967 -0 -0 -3.27404 -0.32524 0 0 0 0 0 -0.01565 0.03653 0 3.03583 -0.11627 0 1.6906 -0.22231 0.60376 -6.65491
ARG_131 -7.29587 0.49246 7.34373 -0.62535 0.09896 0.3962 2.80155 -3.42342 -0.02157 -0.13157 -2.94824 0.78075 0 0 -0.31623 0 0 -0.05447 0.38979 2.52994 0 -0.1823 0 -1.2888 -0.21731 0.83686 -0.83488
ASN_132 -4.10627 0.31905 4.4707 -0.1958 0.03493 0.31591 1.4443 -2.03583 -0 -0 -1.78289 -0.40628 0 0 -0.40593 0 0 -0.02892 0.02207 0 1.92918 -0.39384 0 -0.93687 -0.6401 0.64579 -1.7508
ARG_133 -6.67973 0.72111 6.14201 -0.9012 0.17261 0.68562 2.75387 -2.80747 -0.05557 -0.30502 -2.64254 -0.04008 0 0 -0.40593 -0.60459 0 0.24074 0.07185 1.73947 0 -0.2244 0 -1.2888 0.59628 0.93154 -1.90023
CYS_134 -8.51995 0.90046 4.64017 -0.04039 0.00029 0.01817 2.32499 -2.36794 -0.0087 -0.03118 -1.94063 -0.25145 0 0 0 0 0 0.03631 0.00086 0.23733 0 -0.06864 0 3.6196 1.43555 0.82653 0.81137
GLN_135 -6.9796 0.5593 6.59025 -0.60185 0.06996 0.37823 2.36664 -3.0385 -0.03998 -0.23783 -2.36957 -0.27952 0 0 -0.7403 -0.66755 0 -0.10967 0.0792 0 2.72464 0.10108 0 -0.18838 0.38323 0.40466 -1.59556
ASN_136 -2.67277 0.2226 2.76833 -0.19279 0.02978 0.33474 0.70161 -1.28177 -0 -0 -0.76561 -0.88166 0 0 0 -0.66755 0 0.00865 0.17563 0 1.79727 -0.69183 0 -0.93687 -0.25953 0.50351 -1.80824
ARG_137 -6.12528 0.47381 6.72688 -0.63055 0.06954 0.41486 2.33225 -3.12586 -0.04485 -0.38118 -3.08229 0.28099 0 0 -0.7403 0 0 0.01244 0.24077 2.64381 0 -0.11854 0 -1.2888 -0.24607 0.72315 -1.86524
ASP_138 -2.72193 0.1046 4.33654 -0.2295 0.07311 0.74464 2.58593 -1.81747 -0.00959 -0.08827 -4.31789 -1.19931 0 0 -1.25123 -1.55971 0 -0.03269 0.15599 0 1.92305 -0.84119 0 -2.3716 -0.22305 0.84693 -5.89261
VAL_139 -7.75717 1.3815 2.8507 -0.32035 0.25496 0.07207 2.20353 -2.5137 -0.02006 -0.08586 -1.72179 -0.1202 0 0 0 0 0 0.07347 0.01035 0.08301 0 0.25843 0 1.9342 -0.14424 0.73067 -2.83048
ARG_140 -5.086 0.35858 6.32389 -0.69385 0.09821 0.46142 3.63621 -2.74643 -0.0036 -0.02827 -5.84817 0.66984 0 0 -0.53573 -1.55971 0 -0.06032 0.0487 2.23436 0 -0.19357 0 -1.2888 -0.19964 0.81397 -3.59892
GLN_141 -5.99324 0.58152 5.5517 -0.41166 0.10218 0.34331 2.01414 -2.71781 -0 -0 -2.27283 -0.03831 0 0 -0.7155 -0.80374 0 -0.13752 0.06444 0 3.35756 -0.06291 0 -0.18838 -0.27125 0.81795 -0.78035
TYR_142 -10.9126 1.25434 4.49245 -0.60749 0.03137 0.2991 2.40642 -2.88776 -0.00696 -0.11113 -1.27226 -0.2479 0 0 0 0 0 0.13244 0.0823 0 2.49409 0.06989 0.03822 1.2797 -0.21475 0.53098 -3.14951
VAL_143 -6.45395 0.84522 2.45825 -0.29712 0.1653 0.06963 2.10933 -2.18985 -0.03463 -0.19779 -1.79988 -0.57466 0 0 0 0 0 0.0217 0.00051 0.36882 0 -0.41321 0 1.9342 0.00181 0.42868 -3.55764
GLN_144 -3.9477 0.21876 3.84718 -0.26996 0.04879 0.20086 1.34554 -1.82297 -0.00048 -0.01025 -0.45099 -0.42 0 0 0 0 0 -0.07688 0.01874 0 2.78806 -0.22179 0 -0.18838 -0.02554 0.40004 1.43303
GLY_145 -2.29276 0.23269 2.79122 -6e-05 0 0 1.07357 -1.40068 -0.0036 -0.02827 -0.56592 -0.3948 0 0 0 0 0 -0.07703 0 0 0 0.1623 0 0.83697 -0.04559 0.3063 0.59435
CYS_146 -5.94654 0.81531 4.08479 -0.06889 0 0.03715 2.16009 -2.1117 -0 -0 -2.2733 0.04911 0 0 -0.44651 0 0 0.01269 0.00953 0.57832 0 0.29886 0 3.6196 -0.01592 0.47396 1.27656
GLY_147 -1.67243 0.25104 1.61249 -0.00036 0 0 0.20189 -0.90851 -0.01505 -0.12218 0.06412 -0.27702 0 0 0 0 0 -0.01729 0 0 0 0.60956 0 0.83697 0.20392 0.34964 1.1168
VAL_148 -5.11316 0.64184 0.23734 -0.30354 0.1673 0.06493 0.20877 -1.12673 -0 -0 0.361 -0.65586 0 0 0 0 0 -0.0295 0.0239 0.60079 0 -0.35021 0 1.9342 0.19858 0.23082 -2.90954
LEU_149 -3.1705 0.21651 3.08559 -0.46289 0.19181 0.08711 1.51591 -1.74302 -0.02169 -0.12971 -2.32324 0.09723 0 0 0 0 0 -0.00027 0.03211 0.64121 0 -0.12779 0 0.18072 -0.22123 0.28899 -1.86315
TYR:CtermProteinFull_150 -5.27223 0.68733 2.41289 -0.58382 0.0209 0.34074 1.37446 -1.85841 -0 -0 -2.23017 0.22677 0 0 0 0 0 0 0.00181 0 2.28307 0 0.00343 1.2797 -0.07723 0.32924 -1.06152
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643043 DOMAINID 636643 MODEL 4 lysozyme
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 103.893
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.468466
REMARK    SCORE     rama_prepro:           5.823
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.713
REMARK    SCORE          fa_dun:         174.436
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -77.862
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -363.209
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         108.188
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         521.579
REMARK    SCORE    fa_intra_rep:           1.500
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -891.564
REMARK    SCORE        hbond_sc:         -18.198
REMARK    SCORE             ref:          97.295
REMARK    SCORE           score:        -655.823
REMARK    SCORE     hbond_lr_bb:         -23.399
REMARK    SCORE         fa_elec:        -244.674
REMARK    SCORE     total_score:        -655.823
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.007
REMARK    SCORE         p_aa_pp:         -19.922
REMARK    SCORE           omega:           2.197
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         108.678
REMARK    SCORE     hbond_bb_sc:         -38.960
REMARK    SCORE fa_intra_sol_xover4:          26.991
SSBOND     CYS A   83    CYS A   99                                       2.02  
SSBOND     CYS A   95    CYS A  113                                       2.03  
ATOM      1  N   MET A   1      -0.235   0.008   0.630  1.00  7.250          N  
ATOM      2  CA  MET A   1       1.223   0.037   0.529  1.00  6.440          C  
ATOM      3  C   MET A   1       1.850   1.416   0.436  1.00  6.210          C  
ATOM      4  O   MET A   1       3.025   1.564   0.770  1.00  6.020          O  
ATOM      5  CB  MET A   1       1.712  -0.773  -0.669  1.00  9.340          C  
ATOM      6  CG  MET A   1       1.550  -2.279  -0.563  1.00  9.340          C  
ATOM      7  SD  MET A   1       2.404  -2.959   0.885  1.00  9.340          S  
ATOM      8  CE  MET A   1       4.144  -2.635   0.519  1.00  9.340          C  
ATOM      9 1H   MET A   1      -0.517  -0.843   1.097  1.00  8.700          H  
ATOM     10 2H   MET A   1      -0.552   0.801   1.168  1.00  8.700          H  
ATOM     11 3H   MET A   1      -0.645   0.033  -0.292  1.00  8.700          H  
ATOM     12  HA  MET A   1       1.620  -0.420   1.435  1.00  7.730          H  
ATOM     13 1HB  MET A   1       1.159  -0.459  -1.553  1.00 11.210          H  
ATOM     14 2HB  MET A   1       2.754  -0.545  -0.863  1.00 11.210          H  
ATOM     15 1HG  MET A   1       0.497  -2.546  -0.502  1.00 11.210          H  
ATOM     16 2HG  MET A   1       1.966  -2.749  -1.456  1.00 11.210          H  
ATOM     17 1HE  MET A   1       4.761  -3.021   1.332  1.00 11.210          H  
ATOM     18 2HE  MET A   1       4.421  -3.132  -0.411  1.00 11.210          H  
ATOM     19 3HE  MET A   1       4.317  -1.565   0.426  1.00 11.210          H  
ATOM     20  N   LYS A   2       1.103   2.444   0.019  1.00  6.390          N  
ATOM     21  CA  LYS A   2       1.724   3.768  -0.131  1.00  6.460          C  
ATOM     22  C   LYS A   2       2.532   4.192   1.085  1.00  6.230          C  
ATOM     23  O   LYS A   2       3.613   4.762   0.940  1.00  6.080          O  
ATOM     24  CB  LYS A   2       0.684   4.844  -0.428  1.00  9.020          C  
ATOM     25  CG  LYS A   2       1.289   6.243  -0.627  1.00  9.020          C  
ATOM     26  CD  LYS A   2       0.233   7.273  -0.991  1.00  9.020          C  
ATOM     27  CE  LYS A   2       0.850   8.659  -1.131  1.00  9.020          C  
ATOM     28  NZ  LYS A   2      -0.168   9.688  -1.490  1.00  9.020          N  
ATOM     29  H   LYS A   2       0.133   2.331  -0.242  1.00  7.670          H  
ATOM     30  HA  LYS A   2       2.409   3.728  -0.977  1.00  7.750          H  
ATOM     31 1HB  LYS A   2       0.131   4.583  -1.329  1.00 10.820          H  
ATOM     32 2HB  LYS A   2      -0.030   4.903   0.395  1.00 10.820          H  
ATOM     33 1HG  LYS A   2       1.778   6.570   0.292  1.00 10.820          H  
ATOM     34 2HG  LYS A   2       2.041   6.201  -1.416  1.00 10.820          H  
ATOM     35 1HD  LYS A   2      -0.240   6.995  -1.933  1.00 10.820          H  
ATOM     36 2HD  LYS A   2      -0.530   7.300  -0.213  1.00 10.820          H  
ATOM     37 1HE  LYS A   2       1.317   8.937  -0.186  1.00 10.820          H  
ATOM     38 2HE  LYS A   2       1.615   8.632  -1.907  1.00 10.820          H  
ATOM     39 1HZ  LYS A   2       0.279  10.591  -1.573  1.00 10.820          H  
ATOM     40 2HZ  LYS A   2      -0.599   9.445  -2.371  1.00 10.820          H  
ATOM     41 3HZ  LYS A   2      -0.876   9.730  -0.770  1.00 10.820          H  
ATOM     42  N   ALA A   3       2.011   3.947   2.287  1.00  6.380          N  
ATOM     43  CA  ALA A   3       2.716   4.352   3.491  1.00  6.460          C  
ATOM     44  C   ALA A   3       4.084   3.702   3.614  1.00  6.020          C  
ATOM     45  O   ALA A   3       5.031   4.346   4.060  1.00  5.970          O  
ATOM     46  CB  ALA A   3       1.904   4.006   4.720  1.00  9.010          C  
ATOM     47  H   ALA A   3       1.120   3.480   2.352  1.00  7.660          H  
ATOM     48  HA  ALA A   3       2.860   5.434   3.443  1.00  7.750          H  
ATOM     49 1HB  ALA A   3       2.433   4.345   5.611  1.00 10.810          H  
ATOM     50 2HB  ALA A   3       0.933   4.495   4.663  1.00 10.810          H  
ATOM     51 3HB  ALA A   3       1.767   2.927   4.769  1.00 10.810          H  
ATOM     52  N   LEU A   4       4.204   2.434   3.211  1.00  5.900          N  
ATOM     53  CA  LEU A   4       5.452   1.720   3.389  1.00  5.850          C  
ATOM     54  C   LEU A   4       6.412   2.102   2.294  1.00  5.460          C  
ATOM     55  O   LEU A   4       7.632   2.123   2.498  1.00  5.360          O  
ATOM     56  CB  LEU A   4       5.186   0.213   3.408  1.00  8.210          C  
ATOM     57  CG  LEU A   4       4.312  -0.314   4.604  1.00  8.210          C  
ATOM     58  CD1 LEU A   4       4.049  -1.795   4.399  1.00  8.210          C  
ATOM     59  CD2 LEU A   4       5.018  -0.073   5.953  1.00  8.210          C  
ATOM     60  H   LEU A   4       3.431   1.961   2.752  1.00  7.080          H  
ATOM     61  HA  LEU A   4       5.897   2.021   4.329  1.00  7.020          H  
ATOM     62 1HB  LEU A   4       4.671  -0.049   2.482  1.00  9.850          H  
ATOM     63 2HB  LEU A   4       6.141  -0.310   3.428  1.00  9.850          H  
ATOM     64  HG  LEU A   4       3.354   0.201   4.607  1.00  9.850          H  
ATOM     65 1HD1 LEU A   4       3.426  -2.170   5.211  1.00  9.850          H  
ATOM     66 2HD1 LEU A   4       3.535  -1.941   3.459  1.00  9.850          H  
ATOM     67 3HD1 LEU A   4       4.992  -2.339   4.387  1.00  9.850          H  
ATOM     68 1HD2 LEU A   4       4.390  -0.456   6.759  1.00  9.850          H  
ATOM     69 2HD2 LEU A   4       5.976  -0.595   5.964  1.00  9.850          H  
ATOM     70 3HD2 LEU A   4       5.184   0.982   6.117  1.00  9.850          H  
ATOM     71  N   ILE A   5       5.864   2.430   1.133  1.00  5.480          N  
ATOM     72  CA  ILE A   5       6.675   2.859   0.016  1.00  5.580          C  
ATOM     73  C   ILE A   5       7.339   4.168   0.397  1.00  5.400          C  
ATOM     74  O   ILE A   5       8.552   4.322   0.233  1.00  5.330          O  
ATOM     75  CB  ILE A   5       5.831   3.006  -1.256  1.00  7.770          C  
ATOM     76  CG1 ILE A   5       5.343   1.587  -1.685  1.00  7.770          C  
ATOM     77  CG2 ILE A   5       6.656   3.716  -2.366  1.00  7.770          C  
ATOM     78  CD1 ILE A   5       4.244   1.568  -2.721  1.00  7.770          C  
ATOM     79  H   ILE A   5       4.846   2.339   1.035  1.00  6.580          H  
ATOM     80  HA  ILE A   5       7.453   2.114  -0.163  1.00  6.700          H  
ATOM     81  HB  ILE A   5       4.946   3.599  -1.032  1.00  9.330          H  
ATOM     82 1HG1 ILE A   5       6.196   1.039  -2.081  1.00  9.330          H  
ATOM     83 2HG1 ILE A   5       4.983   1.063  -0.803  1.00  9.330          H  
ATOM     84 1HG2 ILE A   5       6.055   3.826  -3.262  1.00  9.330          H  
ATOM     85 2HG2 ILE A   5       6.966   4.707  -2.035  1.00  9.330          H  
ATOM     86 3HG2 ILE A   5       7.543   3.124  -2.596  1.00  9.330          H  
ATOM     87 1HD1 ILE A   5       3.981   0.534  -2.943  1.00  9.330          H  
ATOM     88 2HD1 ILE A   5       3.371   2.082  -2.335  1.00  9.330          H  
ATOM     89 3HD1 ILE A   5       4.575   2.053  -3.631  1.00  9.330          H  
ATOM     90  N   VAL A   6       6.539   5.101   0.930  1.00  5.540          N  
ATOM     91  CA  VAL A   6       7.060   6.390   1.339  1.00  5.720          C  
ATOM     92  C   VAL A   6       8.047   6.252   2.484  1.00  5.350          C  
ATOM     93  O   VAL A   6       9.116   6.853   2.420  1.00  5.290          O  
ATOM     94  CB  VAL A   6       5.927   7.356   1.724  1.00  7.940          C  
ATOM     95  CG1 VAL A   6       6.517   8.647   2.351  1.00  7.940          C  
ATOM     96  CG2 VAL A   6       5.122   7.691   0.459  1.00  7.940          C  
ATOM     97  H   VAL A   6       5.540   4.900   1.018  1.00  6.650          H  
ATOM     98  HA  VAL A   6       7.578   6.825   0.494  1.00  6.860          H  
ATOM     99  HB  VAL A   6       5.273   6.878   2.461  1.00  9.520          H  
ATOM    100 1HG1 VAL A   6       5.704   9.323   2.610  1.00  9.520          H  
ATOM    101 2HG1 VAL A   6       7.081   8.415   3.254  1.00  9.520          H  
ATOM    102 3HG1 VAL A   6       7.177   9.133   1.630  1.00  9.520          H  
ATOM    103 1HG2 VAL A   6       4.307   8.368   0.713  1.00  9.520          H  
ATOM    104 2HG2 VAL A   6       5.777   8.164  -0.271  1.00  9.520          H  
ATOM    105 3HG2 VAL A   6       4.712   6.781   0.032  1.00  9.520          H  
ATOM    106  N   LEU A   7       7.743   5.456   3.510  1.00  5.300          N  
ATOM    107  CA  LEU A   7       8.675   5.298   4.620  1.00  5.290          C  
ATOM    108  C   LEU A   7      10.007   4.719   4.114  1.00  4.890          C  
ATOM    109  O   LEU A   7      11.077   5.133   4.581  1.00  4.790          O  
ATOM    110  CB  LEU A   7       7.999   4.431   5.694  1.00  7.410          C  
ATOM    111  CG  LEU A   7       6.803   5.146   6.481  1.00  7.410          C  
ATOM    112  CD1 LEU A   7       5.970   4.100   7.264  1.00  7.410          C  
ATOM    113  CD2 LEU A   7       7.387   6.191   7.470  1.00  7.410          C  
ATOM    114  H   LEU A   7       6.834   4.983   3.551  1.00  6.360          H  
ATOM    115  HA  LEU A   7       8.880   6.278   5.031  1.00  6.350          H  
ATOM    116 1HB  LEU A   7       7.598   3.544   5.212  1.00  8.890          H  
ATOM    117 2HB  LEU A   7       8.751   4.126   6.419  1.00  8.890          H  
ATOM    118  HG  LEU A   7       6.151   5.654   5.775  1.00  8.890          H  
ATOM    119 1HD1 LEU A   7       5.157   4.602   7.790  1.00  8.890          H  
ATOM    120 2HD1 LEU A   7       5.552   3.386   6.555  1.00  8.890          H  
ATOM    121 3HD1 LEU A   7       6.574   3.579   7.959  1.00  8.890          H  
ATOM    122 1HD2 LEU A   7       6.572   6.678   7.992  1.00  8.890          H  
ATOM    123 2HD2 LEU A   7       8.043   5.703   8.191  1.00  8.890          H  
ATOM    124 3HD2 LEU A   7       7.953   6.943   6.933  1.00  8.890          H  
ATOM    125  N   GLY A   8       9.949   3.801   3.140  1.00  4.880          N  
ATOM    126  CA  GLY A   8      11.136   3.242   2.502  1.00  4.960          C  
ATOM    127  C   GLY A   8      11.958   4.367   1.850  1.00  4.800          C  
ATOM    128  O   GLY A   8      13.172   4.476   2.074  1.00  4.740          O  
ATOM    129  H   GLY A   8       9.039   3.432   2.848  1.00  5.860          H  
ATOM    130 1HA  GLY A   8      11.737   2.710   3.237  1.00  5.950          H  
ATOM    131 2HA  GLY A   8      10.823   2.524   1.743  1.00  5.950          H  
ATOM    132  N   LEU A   9      11.283   5.203   1.050  1.00  4.970          N  
ATOM    133  CA  LEU A   9      11.927   6.322   0.369  1.00  5.280          C  
ATOM    134  C   LEU A   9      12.510   7.297   1.389  1.00  5.020          C  
ATOM    135  O   LEU A   9      13.558   7.917   1.159  1.00  5.120          O  
ATOM    136  CB  LEU A   9      10.904   7.048  -0.522  1.00  7.270          C  
ATOM    137  CG  LEU A   9      10.366   6.263  -1.771  1.00  7.270          C  
ATOM    138  CD1 LEU A   9       9.212   7.051  -2.389  1.00  7.270          C  
ATOM    139  CD2 LEU A   9      11.475   6.049  -2.793  1.00  7.270          C  
ATOM    140  H   LEU A   9      10.287   5.018   0.886  1.00  5.960          H  
ATOM    141  HA  LEU A   9      12.742   5.940  -0.230  1.00  6.340          H  
ATOM    142 1HB  LEU A   9      10.049   7.307   0.092  1.00  8.720          H  
ATOM    143 2HB  LEU A   9      11.357   7.972  -0.878  1.00  8.720          H  
ATOM    144  HG  LEU A   9       9.988   5.300  -1.459  1.00  8.720          H  
ATOM    145 1HD1 LEU A   9       8.820   6.504  -3.246  1.00  8.720          H  
ATOM    146 2HD1 LEU A   9       8.422   7.179  -1.656  1.00  8.720          H  
ATOM    147 3HD1 LEU A   9       9.567   8.026  -2.713  1.00  8.720          H  
ATOM    148 1HD2 LEU A   9      11.070   5.507  -3.647  1.00  8.720          H  
ATOM    149 2HD2 LEU A   9      11.861   7.013  -3.124  1.00  8.720          H  
ATOM    150 3HD2 LEU A   9      12.276   5.470  -2.361  1.00  8.720          H  
ATOM    151  N   VAL A  10      11.836   7.467   2.519  1.00  4.930          N  
ATOM    152  CA  VAL A  10      12.383   8.355   3.516  1.00  5.050          C  
ATOM    153  C   VAL A  10      13.684   7.776   4.060  1.00  4.590          C  
ATOM    154  O   VAL A  10      14.658   8.508   4.205  1.00  4.570          O  
ATOM    155  CB  VAL A  10      11.437   8.661   4.669  1.00  7.020          C  
ATOM    156  CG1 VAL A  10      12.207   9.454   5.663  1.00  7.020          C  
ATOM    157  CG2 VAL A  10      10.253   9.466   4.175  1.00  7.020          C  
ATOM    158  H   VAL A  10      10.935   6.999   2.641  1.00  5.920          H  
ATOM    159  HA  VAL A  10      12.606   9.305   3.033  1.00  6.060          H  
ATOM    160  HB  VAL A  10      11.091   7.738   5.135  1.00  8.430          H  
ATOM    161 1HG1 VAL A  10      11.580   9.736   6.481  1.00  8.430          H  
ATOM    162 2HG1 VAL A  10      13.061   8.924   6.054  1.00  8.430          H  
ATOM    163 3HG1 VAL A  10      12.543  10.336   5.151  1.00  8.430          H  
ATOM    164 1HG2 VAL A  10       9.597   9.700   5.013  1.00  8.430          H  
ATOM    165 2HG2 VAL A  10      10.607  10.391   3.721  1.00  8.430          H  
ATOM    166 3HG2 VAL A  10       9.705   8.906   3.442  1.00  8.430          H  
ATOM    167  N   LEU A  11      13.741   6.482   4.358  1.00  4.450          N  
ATOM    168  CA  LEU A  11      15.005   5.939   4.854  1.00  4.500          C  
ATOM    169  C   LEU A  11      16.145   6.234   3.857  1.00  4.250          C  
ATOM    170  O   LEU A  11      17.307   6.417   4.258  1.00  4.250          O  
ATOM    171  CB  LEU A  11      14.894   4.444   5.159  1.00  6.280          C  
ATOM    172  CG  LEU A  11      16.175   3.752   5.764  1.00  6.280          C  
ATOM    173  CD1 LEU A  11      16.592   4.434   7.098  1.00  6.280          C  
ATOM    174  CD2 LEU A  11      15.848   2.280   6.007  1.00  6.280          C  
ATOM    175  H   LEU A  11      12.894   5.901   4.289  1.00  5.340          H  
ATOM    176  HA  LEU A  11      15.219   6.446   5.787  1.00  5.400          H  
ATOM    177 1HB  LEU A  11      14.072   4.303   5.864  1.00  7.540          H  
ATOM    178 2HB  LEU A  11      14.634   3.928   4.232  1.00  7.540          H  
ATOM    179  HG  LEU A  11      17.009   3.831   5.063  1.00  7.540          H  
ATOM    180 1HD1 LEU A  11      17.468   3.932   7.505  1.00  7.540          H  
ATOM    181 2HD1 LEU A  11      16.837   5.470   6.935  1.00  7.540          H  
ATOM    182 3HD1 LEU A  11      15.783   4.374   7.807  1.00  7.540          H  
ATOM    183 1HD2 LEU A  11      16.721   1.771   6.419  1.00  7.540          H  
ATOM    184 2HD2 LEU A  11      15.019   2.203   6.709  1.00  7.540          H  
ATOM    185 3HD2 LEU A  11      15.569   1.813   5.062  1.00  7.540          H  
ATOM    186  N   LEU A  12      15.846   6.225   2.552  1.00  4.310          N  
ATOM    187  CA  LEU A  12      16.880   6.580   1.582  1.00  4.560          C  
ATOM    188  C   LEU A  12      17.307   8.052   1.807  1.00  4.410          C  
ATOM    189  O   LEU A  12      18.491   8.377   1.679  1.00  4.460          O  
ATOM    190  CB  LEU A  12      16.386   6.382   0.140  1.00  6.280          C  
ATOM    191  CG  LEU A  12      16.106   4.912  -0.318  1.00  6.280          C  
ATOM    192  CD1 LEU A  12      15.459   4.946  -1.703  1.00  6.280          C  
ATOM    193  CD2 LEU A  12      17.403   4.093  -0.353  1.00  6.280          C  
ATOM    194  H   LEU A  12      14.896   5.951   2.265  1.00  5.170          H  
ATOM    195  HA  LEU A  12      17.750   5.956   1.755  1.00  5.470          H  
ATOM    196 1HB  LEU A  12      15.469   6.939   0.013  1.00  7.540          H  
ATOM    197 2HB  LEU A  12      17.127   6.805  -0.537  1.00  7.540          H  
ATOM    198  HG  LEU A  12      15.399   4.448   0.374  1.00  7.540          H  
ATOM    199 1HD1 LEU A  12      15.235   3.930  -2.026  1.00  7.540          H  
ATOM    200 2HD1 LEU A  12      14.545   5.519  -1.661  1.00  7.540          H  
ATOM    201 3HD1 LEU A  12      16.141   5.410  -2.415  1.00  7.540          H  
ATOM    202 1HD2 LEU A  12      17.175   3.079  -0.679  1.00  7.540          H  
ATOM    203 2HD2 LEU A  12      18.105   4.549  -1.051  1.00  7.540          H  
ATOM    204 3HD2 LEU A  12      17.852   4.050   0.632  1.00  7.540          H  
ATOM    205  N   SER A  13      16.345   8.932   2.167  1.00  4.490          N  
ATOM    206  CA  SER A  13      16.612  10.359   2.460  1.00  4.830          C  
ATOM    207  C   SER A  13      17.587  10.461   3.629  1.00  4.510          C  
ATOM    208  O   SER A  13      18.539  11.252   3.595  1.00  4.670          O  
ATOM    209  CB  SER A  13      15.336  11.123   2.831  1.00  6.630          C  
ATOM    210  OG  SER A  13      15.607  12.472   3.098  1.00  6.630          O  
ATOM    211  H   SER A  13      15.378   8.592   2.215  1.00  5.390          H  
ATOM    212  HA  SER A  13      17.064  10.820   1.584  1.00  5.800          H  
ATOM    213 1HB  SER A  13      14.603  11.037   2.033  1.00  7.950          H  
ATOM    214 2HB  SER A  13      14.901  10.714   3.708  1.00  7.950          H  
ATOM    215  HG  SER A  13      14.836  12.810   3.618  1.00  7.950          H  
ATOM    216  N   VAL A  14      17.356   9.616   4.643  1.00  4.300          N  
ATOM    217  CA  VAL A  14      18.191   9.564   5.848  1.00  4.390          C  
ATOM    218  C   VAL A  14      19.625   9.208   5.512  1.00  4.060          C  
ATOM    219  O   VAL A  14      20.563   9.827   6.037  1.00  4.110          O  
ATOM    220  CB  VAL A  14      17.688   8.474   6.819  1.00  6.110          C  
ATOM    221  CG1 VAL A  14      18.702   8.276   7.950  1.00  6.110          C  
ATOM    222  CG2 VAL A  14      16.313   8.846   7.357  1.00  6.110          C  
ATOM    223  H   VAL A  14      16.515   9.039   4.549  1.00  5.160          H  
ATOM    224  HA  VAL A  14      18.170  10.538   6.331  1.00  5.270          H  
ATOM    225  HB  VAL A  14      17.617   7.550   6.302  1.00  7.330          H  
ATOM    226 1HG1 VAL A  14      18.344   7.494   8.606  1.00  7.330          H  
ATOM    227 2HG1 VAL A  14      19.672   7.974   7.571  1.00  7.330          H  
ATOM    228 3HG1 VAL A  14      18.815   9.203   8.491  1.00  7.330          H  
ATOM    229 1HG2 VAL A  14      15.958   8.061   8.024  1.00  7.330          H  
ATOM    230 2HG2 VAL A  14      16.393   9.761   7.887  1.00  7.330          H  
ATOM    231 3HG2 VAL A  14      15.614   8.958   6.539  1.00  7.330          H  
ATOM    232  N   THR A  15      19.781   8.199   4.652  1.00  4.010          N  
ATOM    233  CA  THR A  15      21.081   7.735   4.199  1.00  4.260          C  
ATOM    234  C   THR A  15      21.830   8.860   3.495  1.00  4.220          C  
ATOM    235  O   THR A  15      23.030   9.048   3.718  1.00  4.340          O  
ATOM    236  CB  THR A  15      20.943   6.523   3.246  1.00  5.860          C  
ATOM    237  OG1 THR A  15      20.323   5.430   3.944  1.00  5.860          O  
ATOM    238  CG2 THR A  15      22.316   6.080   2.741  1.00  5.860          C  
ATOM    239  H   THR A  15      18.938   7.708   4.337  1.00  4.810          H  
ATOM    240  HA  THR A  15      21.661   7.427   5.069  1.00  5.110          H  
ATOM    241  HB  THR A  15      20.324   6.796   2.397  1.00  7.040          H  
ATOM    242  HG1 THR A  15      19.391   5.650   4.120  1.00  7.040          H  
ATOM    243 1HG2 THR A  15      22.192   5.226   2.079  1.00  7.040          H  
ATOM    244 2HG2 THR A  15      22.797   6.888   2.193  1.00  7.040          H  
ATOM    245 3HG2 THR A  15      22.938   5.797   3.588  1.00  7.040          H  
ATOM    246  N   VAL A  16      21.128   9.583   2.618  1.00  4.330          N  
ATOM    247  CA  VAL A  16      21.742  10.672   1.872  1.00  4.790          C  
ATOM    248  C   VAL A  16      22.158  11.867   2.738  1.00  4.650          C  
ATOM    249  O   VAL A  16      23.271  12.371   2.562  1.00  4.880          O  
ATOM    250  CB  VAL A  16      20.800  11.147   0.744  1.00  6.520          C  
ATOM    251  CG1 VAL A  16      21.348  12.423   0.065  1.00  6.520          C  
ATOM    252  CG2 VAL A  16      20.669  10.029  -0.284  1.00  6.520          C  
ATOM    253  H   VAL A  16      20.153   9.322   2.441  1.00  5.200          H  
ATOM    254  HA  VAL A  16      22.639  10.278   1.400  1.00  5.750          H  
ATOM    255  HB  VAL A  16      19.819  11.378   1.169  1.00  7.830          H  
ATOM    256 1HG1 VAL A  16      20.665  12.728  -0.726  1.00  7.830          H  
ATOM    257 2HG1 VAL A  16      21.438  13.235   0.781  1.00  7.830          H  
ATOM    258 3HG1 VAL A  16      22.329  12.212  -0.364  1.00  7.830          H  
ATOM    259 1HG2 VAL A  16      19.994  10.343  -1.079  1.00  7.830          H  
ATOM    260 2HG2 VAL A  16      21.648   9.807  -0.705  1.00  7.830          H  
ATOM    261 3HG2 VAL A  16      20.275   9.137   0.187  1.00  7.830          H  
ATOM    262  N   GLN A  17      21.282  12.361   3.628  1.00  4.630          N  
ATOM    263  CA  GLN A  17      21.678  13.510   4.448  1.00  4.850          C  
ATOM    264  C   GLN A  17      21.031  13.577   5.840  1.00  4.520          C  
ATOM    265  O   GLN A  17      19.804  13.699   5.971  1.00  4.950          O  
ATOM    266  CB  GLN A  17      21.352  14.818   3.709  1.00  6.700          C  
ATOM    267  CG  GLN A  17      21.772  16.110   4.438  1.00  6.700          C  
ATOM    268  CD  GLN A  17      23.281  16.334   4.449  1.00  6.700          C  
ATOM    269  OE1 GLN A  17      23.892  16.448   3.381  1.00  6.700          O  
ATOM    270  NE2 GLN A  17      23.893  16.392   5.634  1.00  6.700          N  
ATOM    271  H   GLN A  17      20.357  11.924   3.731  1.00  5.560          H  
ATOM    272  HA  GLN A  17      22.757  13.454   4.594  1.00  5.820          H  
ATOM    273 1HB  GLN A  17      21.829  14.813   2.732  1.00  8.040          H  
ATOM    274 2HB  GLN A  17      20.273  14.876   3.548  1.00  8.040          H  
ATOM    275 1HG  GLN A  17      21.306  16.954   3.929  1.00  8.040          H  
ATOM    276 2HG  GLN A  17      21.428  16.084   5.467  1.00  8.040          H  
ATOM    277 1HE2 GLN A  17      24.883  16.541   5.681  1.00  8.040          H  
ATOM    278 2HE2 GLN A  17      23.360  16.278   6.507  1.00  8.040          H  
ATOM    279  N   GLY A  18      21.885  13.588   6.868  1.00  4.070          N  
ATOM    280  CA  GLY A  18      21.460  13.702   8.262  1.00  4.040          C  
ATOM    281  C   GLY A  18      21.997  15.010   8.845  1.00  3.140          C  
ATOM    282  O   GLY A  18      22.616  15.813   8.133  1.00  3.310          O  
ATOM    283  H   GLY A  18      22.869  13.504   6.661  1.00  4.880          H  
ATOM    284 1HA  GLY A  18      20.376  13.670   8.334  1.00  4.850          H  
ATOM    285 2HA  GLY A  18      21.845  12.859   8.833  1.00  4.850          H  
ATOM    286  N   LYS A  19      21.797  15.232  10.141  1.00  2.580          N  
ATOM    287  CA  LYS A  19      22.295  16.471  10.744  1.00  1.990          C  
ATOM    288  C   LYS A  19      22.540  16.375  12.246  1.00  1.850          C  
ATOM    289  O   LYS A  19      21.830  15.671  12.968  1.00  2.180          O  
ATOM    290  CB  LYS A  19      21.326  17.623  10.415  1.00  3.020          C  
ATOM    291  CG  LYS A  19      21.628  19.038  11.002  1.00  3.020          C  
ATOM    292  CD  LYS A  19      22.804  19.754  10.378  1.00  3.020          C  
ATOM    293  CE  LYS A  19      22.897  21.181  10.939  1.00  3.020          C  
ATOM    294  NZ  LYS A  19      24.104  21.897  10.446  1.00  3.020          N  
ATOM    295  H   LYS A  19      21.270  14.553  10.696  1.00  3.100          H  
ATOM    296  HA  LYS A  19      23.254  16.700  10.281  1.00  2.390          H  
ATOM    297 1HB  LYS A  19      21.268  17.742   9.337  1.00  3.630          H  
ATOM    298 2HB  LYS A  19      20.343  17.356  10.763  1.00  3.630          H  
ATOM    299 1HG  LYS A  19      20.767  19.659  10.794  1.00  3.630          H  
ATOM    300 2HG  LYS A  19      21.749  19.004  12.077  1.00  3.630          H  
ATOM    301 1HD  LYS A  19      23.726  19.229  10.612  1.00  3.630          H  
ATOM    302 2HD  LYS A  19      22.685  19.792   9.296  1.00  3.630          H  
ATOM    303 1HE  LYS A  19      22.011  21.737  10.640  1.00  3.630          H  
ATOM    304 2HE  LYS A  19      22.932  21.140  12.030  1.00  3.630          H  
ATOM    305 1HZ  LYS A  19      24.133  22.835  10.836  1.00  3.630          H  
ATOM    306 2HZ  LYS A  19      24.924  21.390  10.740  1.00  3.630          H  
ATOM    307 3HZ  LYS A  19      24.079  21.956   9.441  1.00  3.630          H  
ATOM    308  N   VAL A  20      23.556  17.108  12.703  1.00  1.510          N  
ATOM    309  CA  VAL A  20      23.822  17.264  14.119  1.00  1.490          C  
ATOM    310  C   VAL A  20      23.514  18.718  14.445  1.00  1.320          C  
ATOM    311  O   VAL A  20      24.086  19.627  13.840  1.00  1.180          O  
ATOM    312  CB  VAL A  20      25.265  16.908  14.489  1.00  2.090          C  
ATOM    313  CG1 VAL A  20      25.465  17.106  16.010  1.00  2.090          C  
ATOM    314  CG2 VAL A  20      25.542  15.474  14.082  1.00  2.090          C  
ATOM    315  H   VAL A  20      24.120  17.620  12.040  1.00  1.810          H  
ATOM    316  HA  VAL A  20      23.159  16.626  14.679  1.00  1.790          H  
ATOM    317  HB  VAL A  20      25.951  17.578  13.975  1.00  2.510          H  
ATOM    318 1HG1 VAL A  20      26.489  16.860  16.277  1.00  2.510          H  
ATOM    319 2HG1 VAL A  20      25.265  18.144  16.288  1.00  2.510          H  
ATOM    320 3HG1 VAL A  20      24.782  16.451  16.562  1.00  2.510          H  
ATOM    321 1HG2 VAL A  20      26.564  15.206  14.341  1.00  2.510          H  
ATOM    322 2HG2 VAL A  20      24.867  14.839  14.599  1.00  2.510          H  
ATOM    323 3HG2 VAL A  20      25.400  15.358  13.011  1.00  2.510          H  
ATOM    324  N   PHE A  21      22.601  18.919  15.380  1.00  1.430          N  
ATOM    325  CA  PHE A  21      22.083  20.248  15.714  1.00  1.420          C  
ATOM    326  C   PHE A  21      22.541  20.881  17.015  1.00  1.470          C  
ATOM    327  O   PHE A  21      22.896  20.207  17.972  1.00  1.560          O  
ATOM    328  CB  PHE A  21      20.567  20.179  15.829  1.00  1.990          C  
ATOM    329  CG  PHE A  21      19.847  19.896  14.590  1.00  1.990          C  
ATOM    330  CD1 PHE A  21      19.623  18.597  14.180  1.00  1.990          C  
ATOM    331  CD2 PHE A  21      19.341  20.936  13.838  1.00  1.990          C  
ATOM    332  CE1 PHE A  21      18.916  18.368  13.042  1.00  1.990          C  
ATOM    333  CE2 PHE A  21      18.631  20.700  12.706  1.00  1.990          C  
ATOM    334  CZ  PHE A  21      18.419  19.414  12.307  1.00  1.990          C  
ATOM    335  H   PHE A  21      22.217  18.085  15.840  1.00  1.720          H  
ATOM    336  HA  PHE A  21      22.357  20.925  14.902  1.00  1.700          H  
ATOM    337 1HB  PHE A  21      20.291  19.428  16.556  1.00  2.390          H  
ATOM    338 2HB  PHE A  21      20.207  21.134  16.214  1.00  2.390          H  
ATOM    339  HD1 PHE A  21      20.013  17.756  14.768  1.00  2.390          H  
ATOM    340  HD2 PHE A  21      19.509  21.950  14.163  1.00  2.390          H  
ATOM    341  HE1 PHE A  21      18.742  17.359  12.711  1.00  2.390          H  
ATOM    342  HE2 PHE A  21      18.231  21.531  12.122  1.00  2.390          H  
ATOM    343  HZ  PHE A  21      17.853  19.218  11.400  1.00  2.390          H  
ATOM    344  N   GLU A  22      22.496  22.204  17.054  1.00  1.520          N  
ATOM    345  CA  GLU A  22      22.643  22.930  18.310  1.00  1.630          C  
ATOM    346  C   GLU A  22      21.237  23.040  18.889  1.00  1.560          C  
ATOM    347  O   GLU A  22      20.260  23.038  18.130  1.00  1.480          O  
ATOM    348  CB  GLU A  22      23.245  24.322  18.122  1.00  2.240          C  
ATOM    349  CG  GLU A  22      24.661  24.345  17.585  1.00  2.240          C  
ATOM    350  CD  GLU A  22      25.217  25.745  17.513  1.00  2.240          C  
ATOM    351  OE1 GLU A  22      24.488  26.659  17.826  1.00  2.240          O  
ATOM    352  OE2 GLU A  22      26.361  25.902  17.159  1.00  2.240          O  
ATOM    353  H   GLU A  22      22.312  22.719  16.179  1.00  1.820          H  
ATOM    354  HA  GLU A  22      23.264  22.354  18.996  1.00  1.960          H  
ATOM    355 1HB  GLU A  22      22.626  24.885  17.438  1.00  2.690          H  
ATOM    356 2HB  GLU A  22      23.237  24.849  19.075  1.00  2.690          H  
ATOM    357 1HG  GLU A  22      25.298  23.733  18.223  1.00  2.690          H  
ATOM    358 2HG  GLU A  22      24.660  23.904  16.585  1.00  2.690          H  
ATOM    359  N   ARG A  23      21.102  23.236  20.199  1.00  1.630          N  
ATOM    360  CA  ARG A  23      19.756  23.315  20.769  1.00  1.640          C  
ATOM    361  C   ARG A  23      18.906  24.421  20.143  1.00  1.500          C  
ATOM    362  O   ARG A  23      17.700  24.245  19.944  1.00  1.440          O  
ATOM    363  CB  ARG A  23      19.832  23.572  22.277  1.00  2.290          C  
ATOM    364  CG  ARG A  23      20.319  24.956  22.720  1.00  2.290          C  
ATOM    365  CD  ARG A  23      20.463  25.058  24.198  1.00  2.290          C  
ATOM    366  NE  ARG A  23      20.885  26.401  24.591  1.00  2.290          N  
ATOM    367  CZ  ARG A  23      21.109  26.829  25.858  1.00  2.290          C  
ATOM    368  NH1 ARG A  23      20.966  26.019  26.887  1.00  2.290          N  
ATOM    369  NH2 ARG A  23      21.477  28.083  26.048  1.00  2.290          N  
ATOM    370  H   ARG A  23      21.920  23.255  20.794  1.00  1.960          H  
ATOM    371  HA  ARG A  23      19.256  22.361  20.597  1.00  1.970          H  
ATOM    372 1HB  ARG A  23      18.874  23.380  22.738  1.00  2.750          H  
ATOM    373 2HB  ARG A  23      20.544  22.892  22.711  1.00  2.750          H  
ATOM    374 1HG  ARG A  23      21.274  25.194  22.256  1.00  2.750          H  
ATOM    375 2HG  ARG A  23      19.581  25.706  22.455  1.00  2.750          H  
ATOM    376 1HD  ARG A  23      19.497  24.851  24.667  1.00  2.750          H  
ATOM    377 2HD  ARG A  23      21.207  24.343  24.547  1.00  2.750          H  
ATOM    378  HE  ARG A  23      21.007  27.081  23.846  1.00  2.750          H  
ATOM    379 1HH1 ARG A  23      20.686  25.061  26.746  1.00  2.750          H  
ATOM    380 2HH1 ARG A  23      21.133  26.362  27.827  1.00  2.750          H  
ATOM    381 1HH2 ARG A  23      21.578  28.699  25.252  1.00  2.750          H  
ATOM    382 2HH2 ARG A  23      21.632  28.462  26.998  1.00  2.750          H  
ATOM    383  N   CYS A  24      19.535  25.544  19.779  1.00  1.500          N  
ATOM    384  CA  CYS A  24      18.774  26.642  19.222  1.00  1.460          C  
ATOM    385  C   CYS A  24      18.455  26.445  17.752  1.00  1.440          C  
ATOM    386  O   CYS A  24      17.575  27.122  17.226  1.00  1.420          O  
ATOM    387  CB  CYS A  24      19.493  27.966  19.414  1.00  2.060          C  
ATOM    388  SG  CYS A  24      19.621  28.466  21.141  1.00  2.060          S  
ATOM    389  H   CYS A  24      20.531  25.642  19.925  1.00  1.800          H  
ATOM    390  HA  CYS A  24      17.845  26.707  19.776  1.00  1.750          H  
ATOM    391 1HB  CYS A  24      20.496  27.903  18.994  1.00  2.470          H  
ATOM    392 2HB  CYS A  24      18.956  28.751  18.879  1.00  2.470          H  
ATOM    393  HG  CYS A  24      18.317  28.667  21.349  1.00  2.470          H  
ATOM    394  N   GLU A  25      19.154  25.545  17.064  1.00  1.500          N  
ATOM    395  CA  GLU A  25      18.822  25.335  15.671  1.00  1.540          C  
ATOM    396  C   GLU A  25      17.514  24.589  15.646  1.00  1.520          C  
ATOM    397  O   GLU A  25      16.621  24.894  14.842  1.00  1.560          O  
ATOM    398  CB  GLU A  25      19.921  24.584  14.931  1.00  2.140          C  
ATOM    399  CG  GLU A  25      21.181  25.386  14.685  1.00  2.140          C  
ATOM    400  CD  GLU A  25      22.254  24.571  14.052  1.00  2.140          C  
ATOM    401  OE1 GLU A  25      22.476  23.473  14.510  1.00  2.140          O  
ATOM    402  OE2 GLU A  25      22.832  25.014  13.085  1.00  2.140          O  
ATOM    403  H   GLU A  25      19.860  24.955  17.499  1.00  1.800          H  
ATOM    404  HA  GLU A  25      18.680  26.301  15.188  1.00  1.850          H  
ATOM    405 1HB  GLU A  25      20.199  23.703  15.507  1.00  2.570          H  
ATOM    406 2HB  GLU A  25      19.546  24.251  13.965  1.00  2.570          H  
ATOM    407 1HG  GLU A  25      20.940  26.221  14.029  1.00  2.570          H  
ATOM    408 2HG  GLU A  25      21.538  25.798  15.624  1.00  2.570          H  
ATOM    409  N   LEU A  26      17.372  23.632  16.573  1.00  1.490          N  
ATOM    410  CA  LEU A  26      16.135  22.882  16.620  1.00  1.520          C  
ATOM    411  C   LEU A  26      15.008  23.824  17.014  1.00  1.420          C  
ATOM    412  O   LEU A  26      13.935  23.819  16.409  1.00  1.480          O  
ATOM    413  CB  LEU A  26      16.160  21.818  17.716  1.00  2.120          C  
ATOM    414  CG  LEU A  26      17.144  20.639  17.617  1.00  2.120          C  
ATOM    415  CD1 LEU A  26      16.987  19.852  18.857  1.00  2.120          C  
ATOM    416  CD2 LEU A  26      16.932  19.785  16.400  1.00  2.120          C  
ATOM    417  H   LEU A  26      18.166  23.416  17.188  1.00  1.790          H  
ATOM    418  HA  LEU A  26      15.926  22.453  15.643  1.00  1.820          H  
ATOM    419 1HB  LEU A  26      16.401  22.328  18.650  1.00  2.540          H  
ATOM    420 2HB  LEU A  26      15.164  21.437  17.816  1.00  2.540          H  
ATOM    421  HG  LEU A  26      18.162  21.027  17.593  1.00  2.540          H  
ATOM    422 1HD1 LEU A  26      17.674  19.045  18.837  1.00  2.540          H  
ATOM    423 2HD1 LEU A  26      17.182  20.499  19.704  1.00  2.540          H  
ATOM    424 3HD1 LEU A  26      15.990  19.456  18.938  1.00  2.540          H  
ATOM    425 1HD2 LEU A  26      17.658  18.975  16.402  1.00  2.540          H  
ATOM    426 2HD2 LEU A  26      15.957  19.362  16.376  1.00  2.540          H  
ATOM    427 3HD2 LEU A  26      17.080  20.395  15.527  1.00  2.540          H  
ATOM    428  N   ALA A  27      15.274  24.673  18.010  1.00  1.340          N  
ATOM    429  CA  ALA A  27      14.277  25.592  18.524  1.00  1.290          C  
ATOM    430  C   ALA A  27      13.775  26.591  17.535  1.00  1.310          C  
ATOM    431  O   ALA A  27      12.578  26.863  17.453  1.00  1.310          O  
ATOM    432  CB  ALA A  27      14.859  26.366  19.634  1.00  1.830          C  
ATOM    433  H   ALA A  27      16.184  24.621  18.484  1.00  1.610          H  
ATOM    434  HA  ALA A  27      13.447  24.996  18.878  1.00  1.550          H  
ATOM    435 1HB  ALA A  27      14.123  26.996  20.064  1.00  2.190          H  
ATOM    436 2HB  ALA A  27      15.202  25.695  20.311  1.00  2.190          H  
ATOM    437 3HB  ALA A  27      15.674  26.960  19.264  1.00  2.190          H  
ATOM    438  N   ARG A  28      14.692  27.165  16.772  1.00  1.380          N  
ATOM    439  CA  ARG A  28      14.306  28.154  15.808  1.00  1.490          C  
ATOM    440  C   ARG A  28      13.527  27.445  14.704  1.00  1.610          C  
ATOM    441  O   ARG A  28      12.472  27.923  14.278  1.00  1.710          O  
ATOM    442  CB  ARG A  28      15.555  28.876  15.329  1.00  2.040          C  
ATOM    443  CG  ARG A  28      16.217  29.785  16.448  1.00  2.040          C  
ATOM    444  CD  ARG A  28      17.549  30.330  16.020  1.00  2.040          C  
ATOM    445  NE  ARG A  28      18.299  31.045  17.113  1.00  2.040          N  
ATOM    446  CZ  ARG A  28      19.572  31.485  16.992  1.00  2.040          C  
ATOM    447  NH1 ARG A  28      20.240  31.326  15.859  1.00  2.040          N  
ATOM    448  NH2 ARG A  28      20.149  32.075  18.028  1.00  2.040          N  
ATOM    449  H   ARG A  28      15.684  26.944  16.890  1.00  1.660          H  
ATOM    450  HA  ARG A  28      13.653  28.880  16.289  1.00  1.790          H  
ATOM    451 1HB  ARG A  28      16.297  28.138  15.015  1.00  2.450          H  
ATOM    452 2HB  ARG A  28      15.320  29.498  14.473  1.00  2.450          H  
ATOM    453 1HG  ARG A  28      15.560  30.629  16.646  1.00  2.450          H  
ATOM    454 2HG  ARG A  28      16.346  29.220  17.367  1.00  2.450          H  
ATOM    455 1HD  ARG A  28      18.162  29.493  15.682  1.00  2.450          H  
ATOM    456 2HD  ARG A  28      17.397  31.025  15.198  1.00  2.450          H  
ATOM    457  HE  ARG A  28      17.858  31.218  18.037  1.00  2.450          H  
ATOM    458 1HH1 ARG A  28      19.802  30.875  15.071  1.00  2.450          H  
ATOM    459 2HH1 ARG A  28      21.192  31.656  15.782  1.00  2.450          H  
ATOM    460 1HH2 ARG A  28      19.614  32.178  18.907  1.00  2.450          H  
ATOM    461 2HH2 ARG A  28      21.096  32.409  17.967  1.00  2.450          H  
ATOM    462  N   THR A  29      13.968  26.245  14.305  1.00  1.640          N  
ATOM    463  CA  THR A  29      13.294  25.496  13.252  1.00  1.820          C  
ATOM    464  C   THR A  29      11.852  25.208  13.649  1.00  1.810          C  
ATOM    465  O   THR A  29      10.921  25.449  12.872  1.00  1.960          O  
ATOM    466  CB  THR A  29      14.009  24.160  12.952  1.00  2.480          C  
ATOM    467  OG1 THR A  29      15.346  24.416  12.500  1.00  2.480          O  
ATOM    468  CG2 THR A  29      13.248  23.400  11.855  1.00  2.480          C  
ATOM    469  H   THR A  29      14.833  25.854  14.686  1.00  1.970          H  
ATOM    470  HA  THR A  29      13.288  26.097  12.346  1.00  2.180          H  
ATOM    471  HB  THR A  29      14.048  23.556  13.853  1.00  2.970          H  
ATOM    472  HG1 THR A  29      15.887  24.725  13.261  1.00  2.970          H  
ATOM    473 1HG2 THR A  29      13.759  22.466  11.645  1.00  2.970          H  
ATOM    474 2HG2 THR A  29      12.228  23.180  12.179  1.00  2.970          H  
ATOM    475 3HG2 THR A  29      13.213  24.005  10.953  1.00  2.970          H  
ATOM    476  N   LEU A  30      11.635  24.787  14.900  1.00  1.680          N  
ATOM    477  CA  LEU A  30      10.295  24.428  15.347  1.00  1.700          C  
ATOM    478  C   LEU A  30       9.373  25.623  15.587  1.00  1.650          C  
ATOM    479  O   LEU A  30       8.223  25.440  15.985  1.00  1.790          O  
ATOM    480  CB  LEU A  30      10.324  23.548  16.619  1.00  2.370          C  
ATOM    481  CG  LEU A  30      10.401  21.993  16.391  1.00  2.370          C  
ATOM    482  CD1 LEU A  30      11.764  21.610  15.809  1.00  2.370          C  
ATOM    483  CD2 LEU A  30      10.123  21.250  17.701  1.00  2.370          C  
ATOM    484  H   LEU A  30      12.435  24.617  15.518  1.00  2.020          H  
ATOM    485  HA  LEU A  30       9.851  23.836  14.558  1.00  2.040          H  
ATOM    486 1HB  LEU A  30      11.198  23.843  17.206  1.00  2.850          H  
ATOM    487 2HB  LEU A  30       9.431  23.758  17.208  1.00  2.850          H  
ATOM    488  HG  LEU A  30       9.649  21.717  15.667  1.00  2.850          H  
ATOM    489 1HD1 LEU A  30      11.800  20.554  15.632  1.00  2.850          H  
ATOM    490 2HD1 LEU A  30      11.924  22.126  14.866  1.00  2.850          H  
ATOM    491 3HD1 LEU A  30      12.541  21.872  16.509  1.00  2.850          H  
ATOM    492 1HD2 LEU A  30      10.144  20.190  17.539  1.00  2.850          H  
ATOM    493 2HD2 LEU A  30      10.877  21.500  18.415  1.00  2.850          H  
ATOM    494 3HD2 LEU A  30       9.145  21.530  18.080  1.00  2.850          H  
ATOM    495  N   LYS A  31       9.873  26.842  15.399  1.00  1.510          N  
ATOM    496  CA  LYS A  31       9.063  28.030  15.549  1.00  1.540          C  
ATOM    497  C   LYS A  31       8.808  28.644  14.165  1.00  1.770          C  
ATOM    498  O   LYS A  31       7.715  29.141  13.884  1.00  1.910          O  
ATOM    499  CB  LYS A  31       9.763  29.020  16.486  1.00  2.140          C  
ATOM    500  CG  LYS A  31       8.998  30.318  16.808  1.00  2.140          C  
ATOM    501  CD  LYS A  31       7.738  30.039  17.641  1.00  2.140          C  
ATOM    502  CE  LYS A  31       7.090  31.326  18.134  1.00  2.140          C  
ATOM    503  NZ  LYS A  31       5.796  31.064  18.845  1.00  2.140          N  
ATOM    504  H   LYS A  31      10.839  26.953  15.095  1.00  1.810          H  
ATOM    505  HA  LYS A  31       8.105  27.745  15.975  1.00  1.850          H  
ATOM    506 1HB  LYS A  31       9.973  28.516  17.431  1.00  2.570          H  
ATOM    507 2HB  LYS A  31      10.728  29.296  16.054  1.00  2.570          H  
ATOM    508 1HG  LYS A  31       9.654  30.988  17.371  1.00  2.570          H  
ATOM    509 2HG  LYS A  31       8.714  30.817  15.881  1.00  2.570          H  
ATOM    510 1HD  LYS A  31       7.008  29.502  17.035  1.00  2.570          H  
ATOM    511 2HD  LYS A  31       8.000  29.420  18.503  1.00  2.570          H  
ATOM    512 1HE  LYS A  31       7.776  31.825  18.823  1.00  2.570          H  
ATOM    513 2HE  LYS A  31       6.901  31.981  17.285  1.00  2.570          H  
ATOM    514 1HZ  LYS A  31       5.402  31.940  19.157  1.00  2.570          H  
ATOM    515 2HZ  LYS A  31       5.153  30.612  18.212  1.00  2.570          H  
ATOM    516 3HZ  LYS A  31       5.951  30.462  19.646  1.00  2.570          H  
ATOM    517  N   ARG A  32       9.836  28.611  13.307  1.00  1.890          N  
ATOM    518  CA  ARG A  32       9.811  29.198  11.972  1.00  2.160          C  
ATOM    519  C   ARG A  32       9.220  28.309  10.857  1.00  2.360          C  
ATOM    520  O   ARG A  32       8.617  28.826   9.912  1.00  2.480          O  
ATOM    521  CB  ARG A  32      11.235  29.562  11.596  1.00  2.920          C  
ATOM    522  CG  ARG A  32      11.834  30.683  12.436  1.00  2.920          C  
ATOM    523  CD  ARG A  32      13.261  30.907  12.124  1.00  2.920          C  
ATOM    524  NE  ARG A  32      13.840  31.944  12.973  1.00  2.920          N  
ATOM    525  CZ  ARG A  32      15.147  32.291  13.003  1.00  2.920          C  
ATOM    526  NH1 ARG A  32      16.021  31.681  12.227  1.00  2.920          N  
ATOM    527  NH2 ARG A  32      15.549  33.253  13.820  1.00  2.920          N  
ATOM    528  H   ARG A  32      10.718  28.214  13.626  1.00  2.270          H  
ATOM    529  HA  ARG A  32       9.220  30.111  12.027  1.00  2.590          H  
ATOM    530 1HB  ARG A  32      11.870  28.683  11.717  1.00  3.500          H  
ATOM    531 2HB  ARG A  32      11.275  29.857  10.549  1.00  3.500          H  
ATOM    532 1HG  ARG A  32      11.289  31.607  12.249  1.00  3.500          H  
ATOM    533 2HG  ARG A  32      11.756  30.423  13.493  1.00  3.500          H  
ATOM    534 1HD  ARG A  32      13.807  29.977  12.293  1.00  3.500          H  
ATOM    535 2HD  ARG A  32      13.363  31.213  11.084  1.00  3.500          H  
ATOM    536  HE  ARG A  32      13.209  32.445  13.587  1.00  3.500          H  
ATOM    537 1HH1 ARG A  32      15.721  30.950  11.598  1.00  3.500          H  
ATOM    538 2HH1 ARG A  32      16.995  31.948  12.253  1.00  3.500          H  
ATOM    539 1HH2 ARG A  32      14.881  33.725  14.415  1.00  3.500          H  
ATOM    540 2HH2 ARG A  32      16.521  33.524  13.846  1.00  3.500          H  
ATOM    541  N   LEU A  33       9.421  26.989  10.931  1.00  2.500          N  
ATOM    542  CA  LEU A  33       8.970  26.073   9.884  1.00  2.760          C  
ATOM    543  C   LEU A  33       7.476  25.750   9.999  1.00  2.960          C  
ATOM    544  O   LEU A  33       6.979  25.322  11.039  1.00  3.510          O  
ATOM    545  CB  LEU A  33       9.827  24.789   9.925  1.00  3.760          C  
ATOM    546  CG  LEU A  33       9.531  23.660   8.879  1.00  3.760          C  
ATOM    547  CD1 LEU A  33       9.810  24.138   7.462  1.00  3.760          C  
ATOM    548  CD2 LEU A  33      10.420  22.468   9.194  1.00  3.760          C  
ATOM    549  H   LEU A  33       9.931  26.592  11.721  1.00  3.000          H  
ATOM    550  HA  LEU A  33       9.136  26.564   8.928  1.00  3.310          H  
ATOM    551 1HB  LEU A  33      10.873  25.074   9.825  1.00  4.510          H  
ATOM    552 2HB  LEU A  33       9.705  24.338  10.917  1.00  4.510          H  
ATOM    553  HG  LEU A  33       8.497  23.361   8.949  1.00  4.510          H  
ATOM    554 1HD1 LEU A  33       9.606  23.327   6.761  1.00  4.510          H  
ATOM    555 2HD1 LEU A  33       9.180  24.983   7.212  1.00  4.510          H  
ATOM    556 3HD1 LEU A  33      10.857  24.432   7.377  1.00  4.510          H  
ATOM    557 1HD2 LEU A  33      10.235  21.676   8.493  1.00  4.510          H  
ATOM    558 2HD2 LEU A  33      11.467  22.760   9.130  1.00  4.510          H  
ATOM    559 3HD2 LEU A  33      10.211  22.112  10.203  1.00  4.510          H  
ATOM    560  N   GLY A  34       6.742  25.946   8.902  1.00  2.980          N  
ATOM    561  CA  GLY A  34       5.289  25.731   8.880  1.00  3.500          C  
ATOM    562  C   GLY A  34       4.835  24.319   9.266  1.00  3.380          C  
ATOM    563  O   GLY A  34       3.778  24.146   9.869  1.00  3.650          O  
ATOM    564  H   GLY A  34       7.201  26.301   8.075  1.00  3.580          H  
ATOM    565 1HA  GLY A  34       4.821  26.449   9.554  1.00  4.200          H  
ATOM    566 2HA  GLY A  34       4.916  25.962   7.883  1.00  4.200          H  
ATOM    567  N   MET A  35       5.641  23.315   8.929  1.00  3.180          N  
ATOM    568  CA  MET A  35       5.338  21.918   9.234  1.00  3.330          C  
ATOM    569  C   MET A  35       5.429  21.561  10.717  1.00  3.270          C  
ATOM    570  O   MET A  35       4.872  20.548  11.162  1.00  3.440          O  
ATOM    571  CB  MET A  35       6.270  20.985   8.465  1.00  4.600          C  
ATOM    572  CG  MET A  35       6.033  20.952   6.966  1.00  4.600          C  
ATOM    573  SD  MET A  35       6.973  19.654   6.123  1.00  4.600          S  
ATOM    574  CE  MET A  35       8.631  20.307   6.109  1.00  4.600          C  
ATOM    575  H   MET A  35       6.471  23.531   8.400  1.00  3.820          H  
ATOM    576  HA  MET A  35       4.313  21.723   8.920  1.00  4.000          H  
ATOM    577 1HB  MET A  35       7.298  21.273   8.658  1.00  5.520          H  
ATOM    578 2HB  MET A  35       6.146  19.968   8.842  1.00  5.520          H  
ATOM    579 1HG  MET A  35       4.973  20.789   6.775  1.00  5.520          H  
ATOM    580 2HG  MET A  35       6.309  21.912   6.534  1.00  5.520          H  
ATOM    581 1HE  MET A  35       9.288  19.601   5.610  1.00  5.520          H  
ATOM    582 2HE  MET A  35       8.645  21.258   5.578  1.00  5.520          H  
ATOM    583 3HE  MET A  35       8.967  20.450   7.122  1.00  5.520          H  
ATOM    584  N   ASP A  36       6.161  22.341  11.496  1.00  3.510          N  
ATOM    585  CA  ASP A  36       6.380  21.957  12.872  1.00  3.760          C  
ATOM    586  C   ASP A  36       5.247  22.372  13.788  1.00  3.700          C  
ATOM    587  O   ASP A  36       5.293  23.407  14.447  1.00  3.620          O  
ATOM    588  CB  ASP A  36       7.715  22.491  13.342  1.00  5.160          C  
ATOM    589  CG  ASP A  36       8.879  21.720  12.712  1.00  5.160          C  
ATOM    590  OD1 ASP A  36       8.692  20.609  12.292  1.00  5.160          O  
ATOM    591  OD2 ASP A  36       9.946  22.253  12.660  1.00  5.160          O  
ATOM    592  H   ASP A  36       6.542  23.229  11.157  1.00  4.210          H  
ATOM    593  HA  ASP A  36       6.442  20.869  12.902  1.00  4.510          H  
ATOM    594 1HB  ASP A  36       7.799  23.548  13.055  1.00  6.200          H  
ATOM    595 2HB  ASP A  36       7.769  22.442  14.428  1.00  6.200          H  
ATOM    596  N   GLY A  37       4.240  21.505  13.850  1.00  4.220          N  
ATOM    597  CA  GLY A  37       3.001  21.741  14.597  1.00  4.710          C  
ATOM    598  C   GLY A  37       3.070  21.437  16.103  1.00  4.500          C  
ATOM    599  O   GLY A  37       2.049  21.507  16.798  1.00  4.990          O  
ATOM    600  H   GLY A  37       4.324  20.694  13.228  1.00  5.060          H  
ATOM    601 1HA  GLY A  37       2.711  22.784  14.459  1.00  5.650          H  
ATOM    602 2HA  GLY A  37       2.209  21.145  14.147  1.00  5.650          H  
ATOM    603  N   TYR A  38       4.235  21.007  16.580  1.00  4.190          N  
ATOM    604  CA  TYR A  38       4.480  20.668  17.988  1.00  4.490          C  
ATOM    605  C   TYR A  38       4.279  21.913  18.851  1.00  3.820          C  
ATOM    606  O   TYR A  38       4.772  22.989  18.517  1.00  3.840          O  
ATOM    607  CB  TYR A  38       5.886  20.102  18.124  1.00  6.170          C  
ATOM    608  CG  TYR A  38       6.323  19.686  19.478  1.00  6.170          C  
ATOM    609  CD1 TYR A  38       5.953  18.442  19.969  1.00  6.170          C  
ATOM    610  CD2 TYR A  38       7.103  20.536  20.235  1.00  6.170          C  
ATOM    611  CE1 TYR A  38       6.371  18.044  21.213  1.00  6.170          C  
ATOM    612  CE2 TYR A  38       7.515  20.147  21.470  1.00  6.170          C  
ATOM    613  CZ  TYR A  38       7.156  18.907  21.966  1.00  6.170          C  
ATOM    614  OH  TYR A  38       7.591  18.519  23.203  1.00  6.170          O  
ATOM    615  H   TYR A  38       5.003  20.944  15.927  1.00  5.030          H  
ATOM    616  HA  TYR A  38       3.762  19.916  18.310  1.00  5.390          H  
ATOM    617 1HB  TYR A  38       5.918  19.213  17.517  1.00  7.400          H  
ATOM    618 2HB  TYR A  38       6.612  20.811  17.726  1.00  7.400          H  
ATOM    619  HD1 TYR A  38       5.348  17.779  19.365  1.00  7.400          H  
ATOM    620  HD2 TYR A  38       7.389  21.514  19.846  1.00  7.400          H  
ATOM    621  HE1 TYR A  38       6.091  17.062  21.602  1.00  7.400          H  
ATOM    622  HE2 TYR A  38       8.128  20.809  22.060  1.00  7.400          H  
ATOM    623  HH  TYR A  38       8.101  19.246  23.607  1.00  7.400          H  
ATOM    624  N   ARG A  39       3.554  21.793  19.961  1.00  3.590          N  
ATOM    625  CA  ARG A  39       3.306  22.981  20.770  1.00  3.390          C  
ATOM    626  C   ARG A  39       4.587  23.597  21.334  1.00  3.070          C  
ATOM    627  O   ARG A  39       5.335  22.940  22.058  1.00  3.030          O  
ATOM    628  CB  ARG A  39       2.389  22.668  21.937  1.00  4.830          C  
ATOM    629  CG  ARG A  39       0.967  22.282  21.585  1.00  4.830          C  
ATOM    630  CD  ARG A  39       0.149  22.052  22.815  1.00  4.830          C  
ATOM    631  NE  ARG A  39       0.644  20.924  23.608  1.00  4.830          N  
ATOM    632  CZ  ARG A  39       0.201  20.583  24.840  1.00  4.830          C  
ATOM    633  NH1 ARG A  39      -0.754  21.280  25.424  1.00  4.830          N  
ATOM    634  NH2 ARG A  39       0.732  19.543  25.466  1.00  4.830          N  
ATOM    635  H   ARG A  39       3.174  20.896  20.217  1.00  4.310          H  
ATOM    636  HA  ARG A  39       2.817  23.722  20.135  1.00  4.070          H  
ATOM    637 1HB  ARG A  39       2.829  21.882  22.549  1.00  5.790          H  
ATOM    638 2HB  ARG A  39       2.311  23.555  22.548  1.00  5.790          H  
ATOM    639 1HG  ARG A  39       0.507  23.081  21.006  1.00  5.790          H  
ATOM    640 2HG  ARG A  39       0.969  21.364  20.999  1.00  5.790          H  
ATOM    641 1HD  ARG A  39       0.180  22.948  23.435  1.00  5.790          H  
ATOM    642 2HD  ARG A  39      -0.880  21.842  22.525  1.00  5.790          H  
ATOM    643  HE  ARG A  39       1.374  20.355  23.204  1.00  5.790          H  
ATOM    644 1HH1 ARG A  39      -1.165  22.073  24.955  1.00  5.790          H  
ATOM    645 2HH1 ARG A  39      -1.080  21.019  26.344  1.00  5.790          H  
ATOM    646 1HH2 ARG A  39       1.471  19.010  25.030  1.00  5.790          H  
ATOM    647 2HH2 ARG A  39       0.406  19.285  26.386  1.00  5.790          H  
ATOM    648  N   GLY A  40       4.750  24.910  21.122  1.00  2.960          N  
ATOM    649  CA  GLY A  40       5.925  25.663  21.577  1.00  2.770          C  
ATOM    650  C   GLY A  40       6.164  25.586  23.083  1.00  2.690          C  
ATOM    651  O   GLY A  40       7.304  25.558  23.532  1.00  2.580          O  
ATOM    652  H   GLY A  40       4.071  25.382  20.541  1.00  3.550          H  
ATOM    653 1HA  GLY A  40       6.805  25.291  21.051  1.00  3.320          H  
ATOM    654 2HA  GLY A  40       5.815  26.707  21.284  1.00  3.320          H  
ATOM    655  N   ILE A  41       5.093  25.471  23.860  1.00  2.850          N  
ATOM    656  CA  ILE A  41       5.170  25.396  25.319  1.00  2.970          C  
ATOM    657  C   ILE A  41       6.029  24.221  25.823  1.00  2.900          C  
ATOM    658  O   ILE A  41       6.482  24.226  26.968  1.00  3.100          O  
ATOM    659  CB  ILE A  41       3.734  25.311  25.912  1.00  4.110          C  
ATOM    660  CG1 ILE A  41       3.700  25.619  27.453  1.00  4.110          C  
ATOM    661  CG2 ILE A  41       3.125  23.909  25.661  1.00  4.110          C  
ATOM    662  CD1 ILE A  41       4.085  27.047  27.849  1.00  4.110          C  
ATOM    663  H   ILE A  41       4.182  25.521  23.429  1.00  3.420          H  
ATOM    664  HA  ILE A  41       5.630  26.310  25.660  1.00  3.560          H  
ATOM    665  HB  ILE A  41       3.114  26.053  25.414  1.00  4.930          H  
ATOM    666 1HG1 ILE A  41       2.686  25.443  27.804  1.00  4.930          H  
ATOM    667 2HG1 ILE A  41       4.363  24.931  27.973  1.00  4.930          H  
ATOM    668 1HG2 ILE A  41       2.107  23.880  26.044  1.00  4.930          H  
ATOM    669 2HG2 ILE A  41       3.117  23.700  24.613  1.00  4.930          H  
ATOM    670 3HG2 ILE A  41       3.711  23.144  26.171  1.00  4.930          H  
ATOM    671 1HD1 ILE A  41       4.006  27.152  28.930  1.00  4.930          H  
ATOM    672 2HD1 ILE A  41       5.095  27.253  27.557  1.00  4.930          H  
ATOM    673 3HD1 ILE A  41       3.415  27.758  27.368  1.00  4.930          H  
ATOM    674  N   SER A  42       6.187  23.182  24.996  1.00  2.780          N  
ATOM    675  CA  SER A  42       6.953  21.997  25.344  1.00  2.830          C  
ATOM    676  C   SER A  42       8.316  21.942  24.633  1.00  2.650          C  
ATOM    677  O   SER A  42       8.996  20.899  24.654  1.00  2.740          O  
ATOM    678  CB  SER A  42       6.143  20.757  25.006  1.00  3.940          C  
ATOM    679  OG  SER A  42       4.961  20.677  25.767  1.00  3.940          O  
ATOM    680  H   SER A  42       5.786  23.223  24.054  1.00  3.340          H  
ATOM    681  HA  SER A  42       7.130  22.012  26.418  1.00  3.400          H  
ATOM    682 1HB  SER A  42       5.886  20.780  23.947  1.00  4.730          H  
ATOM    683 2HB  SER A  42       6.744  19.873  25.185  1.00  4.730          H  
ATOM    684  HG  SER A  42       4.505  19.894  25.455  1.00  4.730          H  
ATOM    685  N   LEU A  43       8.705  23.033  23.970  1.00  2.460          N  
ATOM    686  CA  LEU A  43       9.935  23.068  23.196  1.00  2.260          C  
ATOM    687  C   LEU A  43      11.225  22.996  24.026  1.00  2.150          C  
ATOM    688  O   LEU A  43      12.125  22.250  23.653  1.00  2.060          O  
ATOM    689  CB  LEU A  43       9.894  24.268  22.265  1.00  3.240          C  
ATOM    690  CG  LEU A  43      11.052  24.487  21.296  1.00  3.240          C  
ATOM    691  CD1 LEU A  43      11.268  23.291  20.418  1.00  3.240          C  
ATOM    692  CD2 LEU A  43      10.667  25.634  20.448  1.00  3.240          C  
ATOM    693  H   LEU A  43       8.121  23.878  23.989  1.00  2.950          H  
ATOM    694  HA  LEU A  43       9.917  22.190  22.559  1.00  2.710          H  
ATOM    695 1HB  LEU A  43       8.983  24.199  21.677  1.00  3.890          H  
ATOM    696 2HB  LEU A  43       9.818  25.167  22.890  1.00  3.890          H  
ATOM    697  HG  LEU A  43      11.960  24.710  21.843  1.00  3.890          H  
ATOM    698 1HD1 LEU A  43      12.061  23.476  19.711  1.00  3.890          H  
ATOM    699 2HD1 LEU A  43      11.534  22.445  21.006  1.00  3.890          H  
ATOM    700 3HD1 LEU A  43      10.345  23.100  19.887  1.00  3.890          H  
ATOM    701 1HD2 LEU A  43      11.451  25.875  19.736  1.00  3.890          H  
ATOM    702 2HD2 LEU A  43       9.746  25.408  19.904  1.00  3.890          H  
ATOM    703 3HD2 LEU A  43      10.491  26.451  21.110  1.00  3.890          H  
ATOM    704  N   ALA A  44      11.349  23.683  25.175  1.00  2.240          N  
ATOM    705  CA  ALA A  44      12.616  23.555  25.920  1.00  2.250          C  
ATOM    706  C   ALA A  44      12.907  22.100  26.225  1.00  2.230          C  
ATOM    707  O   ALA A  44      14.058  21.656  26.129  1.00  2.170          O  
ATOM    708  CB  ALA A  44      12.583  24.286  27.237  1.00  3.150          C  
ATOM    709  H   ALA A  44      10.632  24.356  25.471  1.00  2.690          H  
ATOM    710  HA  ALA A  44      13.421  23.953  25.308  1.00  2.700          H  
ATOM    711 1HB  ALA A  44      13.513  24.141  27.712  1.00  3.780          H  
ATOM    712 2HB  ALA A  44      12.420  25.330  27.085  1.00  3.780          H  
ATOM    713 3HB  ALA A  44      11.789  23.886  27.856  1.00  3.780          H  
ATOM    714  N   ASN A  45      11.857  21.334  26.528  1.00  2.340          N  
ATOM    715  CA  ASN A  45      12.047  19.925  26.784  1.00  2.410          C  
ATOM    716  C   ASN A  45      12.530  19.264  25.494  1.00  2.140          C  
ATOM    717  O   ASN A  45      13.580  18.647  25.450  1.00  1.920          O  
ATOM    718  CB  ASN A  45      10.749  19.260  27.179  1.00  3.350          C  
ATOM    719  CG  ASN A  45      10.222  19.497  28.534  1.00  3.350          C  
ATOM    720  OD1 ASN A  45      10.917  19.638  29.538  1.00  3.350          O  
ATOM    721  ND2 ASN A  45       8.923  19.559  28.593  1.00  3.350          N  
ATOM    722  H   ASN A  45      10.945  21.767  26.604  1.00  2.810          H  
ATOM    723  HA  ASN A  45      12.786  19.789  27.564  1.00  2.890          H  
ATOM    724 1HB  ASN A  45       9.975  19.501  26.460  1.00  4.020          H  
ATOM    725 2HB  ASN A  45      10.926  18.214  27.109  1.00  4.020          H  
ATOM    726 1HD2 ASN A  45       8.465  19.722  29.466  1.00  4.020          H  
ATOM    727 2HD2 ASN A  45       8.380  19.438  27.760  1.00  4.020          H  
ATOM    728  N   TRP A  46      11.848  19.520  24.388  1.00  2.200          N  
ATOM    729  CA  TRP A  46      12.172  18.856  23.124  1.00  2.010          C  
ATOM    730  C   TRP A  46      13.668  19.082  22.772  1.00  1.750          C  
ATOM    731  O   TRP A  46      14.394  18.145  22.408  1.00  1.590          O  
ATOM    732  CB  TRP A  46      11.242  19.444  22.050  1.00  2.890          C  
ATOM    733  CG  TRP A  46      11.071  18.673  20.793  1.00  2.890          C  
ATOM    734  CD1 TRP A  46      10.090  17.767  20.621  1.00  2.890          C  
ATOM    735  CD2 TRP A  46      11.818  18.671  19.563  1.00  2.890          C  
ATOM    736  NE1 TRP A  46      10.160  17.216  19.398  1.00  2.890          N  
ATOM    737  CE2 TRP A  46      11.208  17.725  18.733  1.00  2.890          C  
ATOM    738  CE3 TRP A  46      12.923  19.349  19.106  1.00  2.890          C  
ATOM    739  CZ2 TRP A  46      11.682  17.429  17.482  1.00  2.890          C  
ATOM    740  CZ3 TRP A  46      13.376  19.047  17.839  1.00  2.890          C  
ATOM    741  CH2 TRP A  46      12.782  18.113  17.055  1.00  2.890          C  
ATOM    742  H   TRP A  46      11.016  20.114  24.441  1.00  2.640          H  
ATOM    743  HA  TRP A  46      11.985  17.787  23.228  1.00  2.410          H  
ATOM    744 1HB  TRP A  46      10.262  19.603  22.488  1.00  3.470          H  
ATOM    745 2HB  TRP A  46      11.620  20.405  21.783  1.00  3.470          H  
ATOM    746  HD1 TRP A  46       9.350  17.515  21.367  1.00  3.470          H  
ATOM    747  HE1 TRP A  46       9.529  16.518  19.048  1.00  3.470          H  
ATOM    748  HE3 TRP A  46      13.423  20.096  19.726  1.00  3.470          H  
ATOM    749  HZ2 TRP A  46      11.217  16.685  16.839  1.00  3.470          H  
ATOM    750  HZ3 TRP A  46      14.212  19.567  17.484  1.00  3.470          H  
ATOM    751  HH2 TRP A  46      13.184  17.914  16.067  1.00  3.470          H  
ATOM    752  N   MET A  47      14.126  20.330  22.915  1.00  1.780          N  
ATOM    753  CA  MET A  47      15.503  20.737  22.616  1.00  1.700          C  
ATOM    754  C   MET A  47      16.556  20.054  23.487  1.00  1.610          C  
ATOM    755  O   MET A  47      17.547  19.504  22.988  1.00  1.520          O  
ATOM    756  CB  MET A  47      15.622  22.216  22.911  1.00  2.410          C  
ATOM    757  CG  MET A  47      14.899  23.117  22.014  1.00  2.410          C  
ATOM    758  SD  MET A  47      14.772  24.736  22.754  1.00  2.410          S  
ATOM    759  CE  MET A  47      16.436  25.399  22.751  1.00  2.410          C  
ATOM    760  H   MET A  47      13.456  21.033  23.238  1.00  2.140          H  
ATOM    761  HA  MET A  47      15.709  20.520  21.573  1.00  2.040          H  
ATOM    762 1HB  MET A  47      15.260  22.409  23.919  1.00  2.890          H  
ATOM    763 2HB  MET A  47      16.669  22.489  22.885  1.00  2.890          H  
ATOM    764 1HG  MET A  47      15.426  23.200  21.059  1.00  2.890          H  
ATOM    765 2HG  MET A  47      13.904  22.738  21.828  1.00  2.890          H  
ATOM    766 1HE  MET A  47      16.419  26.396  23.140  1.00  2.890          H  
ATOM    767 2HE  MET A  47      17.077  24.785  23.365  1.00  2.890          H  
ATOM    768 3HE  MET A  47      16.822  25.440  21.770  1.00  2.890          H  
ATOM    769  N   CYS A  48      16.349  20.096  24.801  1.00  1.700          N  
ATOM    770  CA  CYS A  48      17.327  19.508  25.699  1.00  1.730          C  
ATOM    771  C   CYS A  48      17.294  17.999  25.680  1.00  1.570          C  
ATOM    772  O   CYS A  48      18.316  17.354  25.908  1.00  1.520          O  
ATOM    773  CB  CYS A  48      17.111  20.011  27.102  1.00  2.410          C  
ATOM    774  SG  CYS A  48      15.573  19.538  27.819  1.00  2.410          S  
ATOM    775  H   CYS A  48      15.520  20.577  25.163  1.00  2.040          H  
ATOM    776  HA  CYS A  48      18.316  19.834  25.382  1.00  2.080          H  
ATOM    777 1HB  CYS A  48      17.916  19.663  27.749  1.00  2.890          H  
ATOM    778 2HB  CYS A  48      17.139  21.073  27.073  1.00  2.890          H  
ATOM    779  HG  CYS A  48      14.796  20.260  26.973  1.00  2.890          H  
ATOM    780  N   LEU A  49      16.151  17.422  25.362  1.00  1.540          N  
ATOM    781  CA  LEU A  49      16.058  15.991  25.311  1.00  1.450          C  
ATOM    782  C   LEU A  49      16.802  15.501  24.096  1.00  1.280          C  
ATOM    783  O   LEU A  49      17.513  14.511  24.165  1.00  1.240          O  
ATOM    784  CB  LEU A  49      14.601  15.599  25.341  1.00  2.070          C  
ATOM    785  CG  LEU A  49      13.910  15.957  26.683  1.00  2.070          C  
ATOM    786  CD1 LEU A  49      12.426  15.778  26.539  1.00  2.070          C  
ATOM    787  CD2 LEU A  49      14.436  15.130  27.798  1.00  2.070          C  
ATOM    788  H   LEU A  49      15.309  17.989  25.224  1.00  1.850          H  
ATOM    789  HA  LEU A  49      16.564  15.582  26.168  1.00  1.740          H  
ATOM    790 1HB  LEU A  49      14.079  16.123  24.539  1.00  2.480          H  
ATOM    791 2HB  LEU A  49      14.532  14.538  25.179  1.00  2.480          H  
ATOM    792  HG  LEU A  49      14.111  16.977  26.923  1.00  2.480          H  
ATOM    793 1HD1 LEU A  49      11.934  16.056  27.446  1.00  2.480          H  
ATOM    794 2HD1 LEU A  49      12.064  16.404  25.730  1.00  2.480          H  
ATOM    795 3HD1 LEU A  49      12.200  14.775  26.331  1.00  2.480          H  
ATOM    796 1HD2 LEU A  49      13.931  15.448  28.671  1.00  2.480          H  
ATOM    797 2HD2 LEU A  49      14.234  14.085  27.593  1.00  2.480          H  
ATOM    798 3HD2 LEU A  49      15.496  15.264  27.955  1.00  2.480          H  
ATOM    799  N   ALA A  50      16.749  16.238  22.990  1.00  1.220          N  
ATOM    800  CA  ALA A  50      17.511  15.822  21.821  1.00  1.120          C  
ATOM    801  C   ALA A  50      18.996  15.716  22.211  1.00  1.100          C  
ATOM    802  O   ALA A  50      19.694  14.761  21.827  1.00  1.020          O  
ATOM    803  CB  ALA A  50      17.296  16.815  20.709  1.00  1.610          C  
ATOM    804  H   ALA A  50      16.106  17.033  22.936  1.00  1.460          H  
ATOM    805  HA  ALA A  50      17.175  14.834  21.501  1.00  1.340          H  
ATOM    806 1HB  ALA A  50      17.875  16.534  19.851  1.00  1.930          H  
ATOM    807 2HB  ALA A  50      16.235  16.856  20.451  1.00  1.930          H  
ATOM    808 3HB  ALA A  50      17.606  17.773  21.052  1.00  1.930          H  
ATOM    809  N   LYS A  51      19.462  16.647  23.060  1.00  1.210          N  
ATOM    810  CA  LYS A  51      20.833  16.564  23.562  1.00  1.270          C  
ATOM    811  C   LYS A  51      21.025  15.303  24.398  1.00  1.290          C  
ATOM    812  O   LYS A  51      21.922  14.491  24.145  1.00  1.260          O  
ATOM    813  CB  LYS A  51      21.192  17.712  24.517  1.00  1.750          C  
ATOM    814  CG  LYS A  51      22.646  17.716  24.985  1.00  1.750          C  
ATOM    815  CD  LYS A  51      22.931  18.910  25.891  1.00  1.750          C  
ATOM    816  CE  LYS A  51      24.374  18.893  26.399  1.00  1.750          C  
ATOM    817  NZ  LYS A  51      24.675  20.057  27.288  1.00  1.750          N  
ATOM    818  H   LYS A  51      18.862  17.449  23.287  1.00  1.450          H  
ATOM    819  HA  LYS A  51      21.518  16.539  22.718  1.00  1.520          H  
ATOM    820 1HB  LYS A  51      20.916  18.651  24.140  1.00  2.100          H  
ATOM    821 2HB  LYS A  51      20.630  17.596  25.425  1.00  2.100          H  
ATOM    822 1HG  LYS A  51      22.856  16.799  25.540  1.00  2.100          H  
ATOM    823 2HG  LYS A  51      23.303  17.751  24.117  1.00  2.100          H  
ATOM    824 1HD  LYS A  51      22.754  19.834  25.338  1.00  2.100          H  
ATOM    825 2HD  LYS A  51      22.250  18.879  26.745  1.00  2.100          H  
ATOM    826 1HE  LYS A  51      24.541  17.971  26.955  1.00  2.100          H  
ATOM    827 2HE  LYS A  51      25.049  18.919  25.545  1.00  2.100          H  
ATOM    828 1HZ  LYS A  51      25.637  20.003  27.598  1.00  2.100          H  
ATOM    829 2HZ  LYS A  51      24.535  20.918  26.780  1.00  2.100          H  
ATOM    830 3HZ  LYS A  51      24.064  20.038  28.092  1.00  2.100          H  
ATOM    831  N   TRP A  52      20.158  15.120  25.397  1.00  1.430          N  
ATOM    832  CA  TRP A  52      20.325  14.027  26.344  1.00  1.520          C  
ATOM    833  C   TRP A  52      20.179  12.628  25.735  1.00  1.410          C  
ATOM    834  O   TRP A  52      20.857  11.694  26.170  1.00  1.430          O  
ATOM    835  CB  TRP A  52      19.314  14.139  27.501  1.00  2.090          C  
ATOM    836  CG  TRP A  52      19.541  15.290  28.498  1.00  2.090          C  
ATOM    837  CD1 TRP A  52      18.727  16.377  28.737  1.00  2.090          C  
ATOM    838  CD2 TRP A  52      20.667  15.446  29.386  1.00  2.090          C  
ATOM    839  NE1 TRP A  52      19.286  17.182  29.713  1.00  2.090          N  
ATOM    840  CE2 TRP A  52      20.461  16.631  30.116  1.00  2.090          C  
ATOM    841  CE3 TRP A  52      21.820  14.691  29.623  1.00  2.090          C  
ATOM    842  CZ2 TRP A  52      21.364  17.070  31.058  1.00  2.090          C  
ATOM    843  CZ3 TRP A  52      22.724  15.136  30.572  1.00  2.090          C  
ATOM    844  CH2 TRP A  52      22.502  16.295  31.271  1.00  2.090          C  
ATOM    845  H   TRP A  52      19.407  15.806  25.530  1.00  1.720          H  
ATOM    846  HA  TRP A  52      21.325  14.107  26.760  1.00  1.820          H  
ATOM    847 1HB  TRP A  52      18.314  14.241  27.085  1.00  2.510          H  
ATOM    848 2HB  TRP A  52      19.344  13.214  28.058  1.00  2.510          H  
ATOM    849  HD1 TRP A  52      17.782  16.575  28.237  1.00  2.510          H  
ATOM    850  HE1 TRP A  52      18.898  18.063  30.089  1.00  2.510          H  
ATOM    851  HE3 TRP A  52      22.004  13.768  29.075  1.00  2.510          H  
ATOM    852  HZ2 TRP A  52      21.203  17.989  31.626  1.00  2.510          H  
ATOM    853  HZ3 TRP A  52      23.618  14.541  30.752  1.00  2.510          H  
ATOM    854  HH2 TRP A  52      23.235  16.615  32.011  1.00  2.510          H  
ATOM    855  N   GLU A  53      19.299  12.483  24.745  1.00  1.360          N  
ATOM    856  CA  GLU A  53      19.034  11.193  24.125  1.00  1.310          C  
ATOM    857  C   GLU A  53      20.006  10.824  22.984  1.00  1.180          C  
ATOM    858  O   GLU A  53      20.443   9.675  22.902  1.00  1.230          O  
ATOM    859  CB  GLU A  53      17.596  11.168  23.573  1.00  1.850          C  
ATOM    860  CG  GLU A  53      16.415  11.276  24.607  1.00  1.850          C  
ATOM    861  CD  GLU A  53      16.299  10.124  25.600  1.00  1.850          C  
ATOM    862  OE1 GLU A  53      17.076   9.211  25.527  1.00  1.850          O  
ATOM    863  OE2 GLU A  53      15.385  10.159  26.425  1.00  1.850          O  
ATOM    864  H   GLU A  53      18.761  13.292  24.455  1.00  1.630          H  
ATOM    865  HA  GLU A  53      19.122  10.427  24.896  1.00  1.570          H  
ATOM    866 1HB  GLU A  53      17.480  11.998  22.873  1.00  2.220          H  
ATOM    867 2HB  GLU A  53      17.445  10.256  23.011  1.00  2.220          H  
ATOM    868 1HG  GLU A  53      16.532  12.204  25.169  1.00  2.220          H  
ATOM    869 2HG  GLU A  53      15.483  11.347  24.044  1.00  2.220          H  
ATOM    870  N   SER A  54      20.376  11.779  22.109  1.00  1.060          N  
ATOM    871  CA  SER A  54      21.212  11.433  20.958  1.00  1.020          C  
ATOM    872  C   SER A  54      22.389  12.370  20.689  1.00  1.050          C  
ATOM    873  O   SER A  54      23.037  12.247  19.644  1.00  1.040          O  
ATOM    874  CB  SER A  54      20.369  11.419  19.695  1.00  1.440          C  
ATOM    875  OG  SER A  54      19.847  12.697  19.418  1.00  1.440          O  
ATOM    876  H   SER A  54      20.035  12.739  22.186  1.00  1.270          H  
ATOM    877  HA  SER A  54      21.615  10.433  21.120  1.00  1.220          H  
ATOM    878 1HB  SER A  54      20.984  11.088  18.855  1.00  1.730          H  
ATOM    879 2HB  SER A  54      19.551  10.709  19.798  1.00  1.730          H  
ATOM    880  HG  SER A  54      18.953  12.723  19.822  1.00  1.730          H  
ATOM    881  N   GLY A  55      22.639  13.367  21.553  1.00  1.140          N  
ATOM    882  CA  GLY A  55      23.730  14.297  21.304  1.00  1.210          C  
ATOM    883  C   GLY A  55      23.394  15.163  20.106  1.00  1.130          C  
ATOM    884  O   GLY A  55      24.286  15.596  19.375  1.00  1.250          O  
ATOM    885  H   GLY A  55      22.130  13.486  22.431  1.00  1.370          H  
ATOM    886 1HA  GLY A  55      23.877  14.922  22.186  1.00  1.450          H  
ATOM    887 2HA  GLY A  55      24.655  13.748  21.128  1.00  1.450          H  
ATOM    888  N   TYR A  56      22.095  15.345  19.866  1.00  1.010          N  
ATOM    889  CA  TYR A  56      21.550  16.064  18.731  1.00  0.950          C  
ATOM    890  C   TYR A  56      21.856  15.473  17.360  1.00  0.940          C  
ATOM    891  O   TYR A  56      21.664  16.170  16.359  1.00  1.160          O  
ATOM    892  CB  TYR A  56      22.011  17.511  18.696  1.00  1.350          C  
ATOM    893  CG  TYR A  56      21.581  18.324  19.811  1.00  1.350          C  
ATOM    894  CD1 TYR A  56      22.449  18.758  20.780  1.00  1.350          C  
ATOM    895  CD2 TYR A  56      20.294  18.653  19.851  1.00  1.350          C  
ATOM    896  CE1 TYR A  56      21.960  19.540  21.792  1.00  1.350          C  
ATOM    897  CE2 TYR A  56      19.818  19.405  20.848  1.00  1.350          C  
ATOM    898  CZ  TYR A  56      20.606  19.845  21.802  1.00  1.350          C  
ATOM    899  OH  TYR A  56      20.037  20.564  22.810  1.00  1.350          O  
ATOM    900  H   TYR A  56      21.407  14.991  20.545  1.00  1.210          H  
ATOM    901  HA  TYR A  56      20.474  16.053  18.853  1.00  1.140          H  
ATOM    902 1HB  TYR A  56      23.093  17.579  18.616  1.00  1.620          H  
ATOM    903 2HB  TYR A  56      21.610  17.963  17.815  1.00  1.620          H  
ATOM    904  HD1 TYR A  56      23.504  18.486  20.741  1.00  1.620          H  
ATOM    905  HD2 TYR A  56      19.646  18.293  19.070  1.00  1.620          H  
ATOM    906  HE1 TYR A  56      22.617  19.898  22.581  1.00  1.620          H  
ATOM    907  HE2 TYR A  56      18.785  19.659  20.893  1.00  1.620          H  
ATOM    908  HH  TYR A  56      19.059  20.453  22.759  1.00  1.620          H  
ATOM    909  N   ASN A  57      22.287  14.205  17.291  1.00  0.820          N  
ATOM    910  CA  ASN A  57      22.562  13.535  16.020  1.00  0.900          C  
ATOM    911  C   ASN A  57      21.362  12.724  15.542  1.00  0.860          C  
ATOM    912  O   ASN A  57      21.052  11.662  16.094  1.00  0.830          O  
ATOM    913  CB  ASN A  57      23.799  12.673  16.122  1.00  1.230          C  
ATOM    914  CG  ASN A  57      24.199  12.030  14.769  1.00  1.230          C  
ATOM    915  OD1 ASN A  57      23.392  11.818  13.829  1.00  1.230          O  
ATOM    916  ND2 ASN A  57      25.472  11.717  14.669  1.00  1.230          N  
ATOM    917  H   ASN A  57      22.455  13.681  18.158  1.00  0.980          H  
ATOM    918  HA  ASN A  57      22.735  14.296  15.262  1.00  1.080          H  
ATOM    919 1HB  ASN A  57      24.628  13.286  16.482  1.00  1.470          H  
ATOM    920 2HB  ASN A  57      23.629  11.905  16.867  1.00  1.470          H  
ATOM    921 1HD2 ASN A  57      25.824  11.299  13.829  1.00  1.470          H  
ATOM    922 2HD2 ASN A  57      26.093  11.897  15.433  1.00  1.470          H  
ATOM    923  N   THR A  58      20.712  13.186  14.471  1.00  0.910          N  
ATOM    924  CA  THR A  58      19.463  12.559  14.028  1.00  0.920          C  
ATOM    925  C   THR A  58      19.592  11.100  13.650  1.00  1.050          C  
ATOM    926  O   THR A  58      18.621  10.365  13.776  1.00  1.160          O  
ATOM    927  CB  THR A  58      18.861  13.253  12.772  1.00  1.280          C  
ATOM    928  OG1 THR A  58      19.776  13.153  11.627  1.00  1.280          O  
ATOM    929  CG2 THR A  58      18.586  14.672  13.073  1.00  1.280          C  
ATOM    930  H   THR A  58      21.058  14.030  13.996  1.00  1.090          H  
ATOM    931  HA  THR A  58      18.745  12.629  14.844  1.00  1.100          H  
ATOM    932  HB  THR A  58      17.923  12.783  12.507  1.00  1.540          H  
ATOM    933  HG1 THR A  58      19.456  12.390  11.037  1.00  1.540          H  
ATOM    934 1HG2 THR A  58      18.150  15.144  12.191  1.00  1.540          H  
ATOM    935 2HG2 THR A  58      17.883  14.725  13.893  1.00  1.540          H  
ATOM    936 3HG2 THR A  58      19.491  15.181  13.343  1.00  1.540          H  
ATOM    937  N   ARG A  59      20.766  10.645  13.212  1.00  1.150          N  
ATOM    938  CA  ARG A  59      20.846   9.254  12.786  1.00  1.400          C  
ATOM    939  C   ARG A  59      21.701   8.382  13.689  1.00  1.410          C  
ATOM    940  O   ARG A  59      22.071   7.258  13.328  1.00  1.670          O  
ATOM    941  CB  ARG A  59      21.265   9.176  11.318  1.00  1.860          C  
ATOM    942  CG  ARG A  59      22.618   9.667  10.918  1.00  1.860          C  
ATOM    943  CD  ARG A  59      22.713   9.671   9.411  1.00  1.860          C  
ATOM    944  NE  ARG A  59      24.024  10.066   8.946  1.00  1.860          N  
ATOM    945  CZ  ARG A  59      24.382  10.279   7.651  1.00  1.860          C  
ATOM    946  NH1 ARG A  59      23.518  10.185   6.637  1.00  1.860          N  
ATOM    947  NH2 ARG A  59      25.645  10.593   7.388  1.00  1.860          N  
ATOM    948  H   ARG A  59      21.587  11.256  13.158  1.00  1.380          H  
ATOM    949  HA  ARG A  59      19.851   8.847  12.827  1.00  1.680          H  
ATOM    950 1HB  ARG A  59      21.194   8.147  10.978  1.00  2.230          H  
ATOM    951 2HB  ARG A  59      20.566   9.755  10.726  1.00  2.230          H  
ATOM    952 1HG  ARG A  59      22.770  10.681  11.284  1.00  2.230          H  
ATOM    953 2HG  ARG A  59      23.391   9.007  11.321  1.00  2.230          H  
ATOM    954 1HD  ARG A  59      22.503   8.668   9.035  1.00  2.230          H  
ATOM    955 2HD  ARG A  59      21.976  10.366   9.005  1.00  2.230          H  
ATOM    956  HE  ARG A  59      24.749  10.159   9.648  1.00  2.230          H  
ATOM    957 1HH1 ARG A  59      22.515   9.960   6.759  1.00  2.230          H  
ATOM    958 2HH1 ARG A  59      23.852  10.336   5.687  1.00  2.230          H  
ATOM    959 1HH2 ARG A  59      26.319  10.666   8.139  1.00  2.230          H  
ATOM    960 2HH2 ARG A  59      25.935  10.753   6.431  1.00  2.230          H  
ATOM    961  N   ALA A  60      21.955   8.851  14.907  1.00  1.160          N  
ATOM    962  CA  ALA A  60      22.729   8.073  15.868  1.00  1.190          C  
ATOM    963  C   ALA A  60      21.823   7.091  16.603  1.00  1.360          C  
ATOM    964  O   ALA A  60      21.623   7.222  17.813  1.00  1.450          O  
ATOM    965  CB  ALA A  60      23.411   8.991  16.864  1.00  1.650          C  
ATOM    966  H   ALA A  60      21.588   9.774  15.176  1.00  1.390          H  
ATOM    967  HA  ALA A  60      23.481   7.502  15.327  1.00  1.430          H  
ATOM    968 1HB  ALA A  60      23.991   8.397  17.569  1.00  1.980          H  
ATOM    969 2HB  ALA A  60      24.068   9.656  16.333  1.00  1.980          H  
ATOM    970 3HB  ALA A  60      22.659   9.571  17.405  1.00  1.980          H  
ATOM    971  N   THR A  61      21.302   6.106  15.876  1.00  1.520          N  
ATOM    972  CA  THR A  61      20.377   5.128  16.457  1.00  1.710          C  
ATOM    973  C   THR A  61      21.086   4.007  17.204  1.00  1.610          C  
ATOM    974  O   THR A  61      22.294   3.803  17.036  1.00  1.650          O  
ATOM    975  CB  THR A  61      19.474   4.513  15.363  1.00  2.320          C  
ATOM    976  OG1 THR A  61      18.482   3.698  15.975  1.00  2.320          O  
ATOM    977  CG2 THR A  61      20.267   3.661  14.396  1.00  2.320          C  
ATOM    978  H   THR A  61      21.555   6.101  14.885  1.00  1.820          H  
ATOM    979  HA  THR A  61      19.732   5.643  17.170  1.00  2.050          H  
ATOM    980  HB  THR A  61      18.984   5.317  14.818  1.00  2.780          H  
ATOM    981  HG1 THR A  61      17.900   4.252  16.516  1.00  2.780          H  
ATOM    982 1HG2 THR A  61      19.593   3.250  13.645  1.00  2.780          H  
ATOM    983 2HG2 THR A  61      21.027   4.270  13.909  1.00  2.780          H  
ATOM    984 3HG2 THR A  61      20.748   2.842  14.929  1.00  2.780          H  
ATOM    985  N   ASN A  62      20.292   3.237  17.960  1.00  1.540          N  
ATOM    986  CA  ASN A  62      20.766   2.100  18.755  1.00  1.510          C  
ATOM    987  C   ASN A  62      19.788   0.928  18.806  1.00  1.850          C  
ATOM    988  O   ASN A  62      18.568   1.100  18.824  1.00  1.930          O  
ATOM    989  CB  ASN A  62      21.074   2.538  20.180  1.00  2.130          C  
ATOM    990  CG  ASN A  62      22.266   3.444  20.289  1.00  2.130          C  
ATOM    991  OD1 ASN A  62      23.413   2.976  20.244  1.00  2.130          O  
ATOM    992  ND2 ASN A  62      22.029   4.716  20.434  1.00  2.130          N  
ATOM    993  H   ASN A  62      19.305   3.511  17.989  1.00  1.850          H  
ATOM    994  HA  ASN A  62      21.685   1.729  18.298  1.00  1.810          H  
ATOM    995 1HB  ASN A  62      20.204   3.064  20.585  1.00  2.550          H  
ATOM    996 2HB  ASN A  62      21.239   1.657  20.801  1.00  2.550          H  
ATOM    997 1HD2 ASN A  62      22.784   5.364  20.503  1.00  2.550          H  
ATOM    998 2HD2 ASN A  62      21.071   5.055  20.471  1.00  2.550          H  
ATOM    999  N   TYR A  63      20.321  -0.283  18.901  1.00  2.170          N  
ATOM   1000  CA  TYR A  63      19.473  -1.472  18.961  1.00  2.580          C  
ATOM   1001  C   TYR A  63      19.491  -2.096  20.355  1.00  2.610          C  
ATOM   1002  O   TYR A  63      20.539  -2.133  21.001  1.00  2.620          O  
ATOM   1003  CB  TYR A  63      19.973  -2.446  17.898  1.00  3.450          C  
ATOM   1004  CG  TYR A  63      19.794  -1.874  16.502  1.00  3.450          C  
ATOM   1005  CD1 TYR A  63      20.757  -1.013  15.954  1.00  3.450          C  
ATOM   1006  CD2 TYR A  63      18.679  -2.189  15.779  1.00  3.450          C  
ATOM   1007  CE1 TYR A  63      20.568  -0.476  14.699  1.00  3.450          C  
ATOM   1008  CE2 TYR A  63      18.496  -1.652  14.526  1.00  3.450          C  
ATOM   1009  CZ  TYR A  63      19.429  -0.802  13.990  1.00  3.450          C  
ATOM   1010  OH  TYR A  63      19.204  -0.275  12.750  1.00  3.450          O  
ATOM   1011  H   TYR A  63      21.328  -0.386  18.911  1.00  2.600          H  
ATOM   1012  HA  TYR A  63      18.444  -1.194  18.733  1.00  3.100          H  
ATOM   1013 1HB  TYR A  63      21.030  -2.663  18.054  1.00  4.140          H  
ATOM   1014 2HB  TYR A  63      19.420  -3.383  17.965  1.00  4.140          H  
ATOM   1015  HD1 TYR A  63      21.650  -0.755  16.519  1.00  4.140          H  
ATOM   1016  HD2 TYR A  63      17.925  -2.856  16.199  1.00  4.140          H  
ATOM   1017  HE1 TYR A  63      21.308   0.202  14.275  1.00  4.140          H  
ATOM   1018  HE2 TYR A  63      17.596  -1.901  13.959  1.00  4.140          H  
ATOM   1019  HH  TYR A  63      18.316  -0.522  12.490  1.00  4.140          H  
ATOM   1020  N   ASN A  64      18.340  -2.611  20.815  1.00  2.910          N  
ATOM   1021  CA  ASN A  64      18.295  -3.239  22.135  1.00  3.010          C  
ATOM   1022  C   ASN A  64      17.906  -4.712  22.062  1.00  2.900          C  
ATOM   1023  O   ASN A  64      16.715  -5.062  22.024  1.00  3.590          O  
ATOM   1024  CB  ASN A  64      17.365  -2.479  23.066  1.00  4.170          C  
ATOM   1025  CG  ASN A  64      17.407  -2.986  24.516  1.00  4.170          C  
ATOM   1026  OD1 ASN A  64      17.754  -4.148  24.835  1.00  4.170          O  
ATOM   1027  ND2 ASN A  64      17.054  -2.095  25.420  1.00  4.170          N  
ATOM   1028  H   ASN A  64      17.484  -2.543  20.249  1.00  3.490          H  
ATOM   1029  HA  ASN A  64      19.295  -3.201  22.567  1.00  3.610          H  
ATOM   1030 1HB  ASN A  64      17.632  -1.421  23.054  1.00  5.010          H  
ATOM   1031 2HB  ASN A  64      16.337  -2.560  22.694  1.00  5.010          H  
ATOM   1032 1HD2 ASN A  64      17.053  -2.338  26.392  1.00  5.010          H  
ATOM   1033 2HD2 ASN A  64      16.782  -1.173  25.135  1.00  5.010          H  
ATOM   1034  N   ALA A  65      18.917  -5.571  22.182  1.00  2.500          N  
ATOM   1035  CA  ALA A  65      18.805  -7.025  22.044  1.00  2.940          C  
ATOM   1036  C   ALA A  65      17.810  -7.637  23.024  1.00  2.930          C  
ATOM   1037  O   ALA A  65      17.363  -8.768  22.827  1.00  3.160          O  
ATOM   1038  CB  ALA A  65      20.162  -7.668  22.245  1.00  3.940          C  
ATOM   1039  H   ALA A  65      19.845  -5.174  22.290  1.00  3.000          H  
ATOM   1040  HA  ALA A  65      18.460  -7.240  21.033  1.00  3.530          H  
ATOM   1041 1HB  ALA A  65      20.079  -8.746  22.105  1.00  4.730          H  
ATOM   1042 2HB  ALA A  65      20.868  -7.260  21.521  1.00  4.730          H  
ATOM   1043 3HB  ALA A  65      20.514  -7.461  23.254  1.00  4.730          H  
ATOM   1044  N   GLY A  66      17.497  -6.914  24.101  1.00  2.730          N  
ATOM   1045  CA  GLY A  66      16.569  -7.373  25.117  1.00  2.690          C  
ATOM   1046  C   GLY A  66      15.179  -7.696  24.557  1.00  2.580          C  
ATOM   1047  O   GLY A  66      14.488  -8.562  25.099  1.00  2.730          O  
ATOM   1048  H   GLY A  66      17.874  -5.972  24.200  1.00  3.280          H  
ATOM   1049 1HA  GLY A  66      16.980  -8.255  25.606  1.00  3.230          H  
ATOM   1050 2HA  GLY A  66      16.477  -6.601  25.879  1.00  3.230          H  
ATOM   1051  N   ASP A  67      14.731  -6.984  23.504  1.00  2.390          N  
ATOM   1052  CA  ASP A  67      13.425  -7.274  22.936  1.00  2.440          C  
ATOM   1053  C   ASP A  67      13.478  -7.009  21.453  1.00  2.660          C  
ATOM   1054  O   ASP A  67      12.499  -7.190  20.725  1.00  3.440          O  
ATOM   1055  CB  ASP A  67      12.334  -6.453  23.626  1.00  3.400          C  
ATOM   1056  CG  ASP A  67      12.486  -4.924  23.478  1.00  3.400          C  
ATOM   1057  OD1 ASP A  67      13.312  -4.453  22.685  1.00  3.400          O  
ATOM   1058  OD2 ASP A  67      11.753  -4.226  24.161  1.00  3.400          O  
ATOM   1059  H   ASP A  67      15.299  -6.259  23.045  1.00  2.870          H  
ATOM   1060  HA  ASP A  67      13.204  -8.332  23.080  1.00  2.930          H  
ATOM   1061 1HB  ASP A  67      11.364  -6.743  23.221  1.00  4.080          H  
ATOM   1062 2HB  ASP A  67      12.327  -6.702  24.690  1.00  4.080          H  
ATOM   1063  N   ARG A  68      14.687  -6.676  21.017  1.00  2.260          N  
ATOM   1064  CA  ARG A  68      15.072  -6.387  19.640  1.00  2.510          C  
ATOM   1065  C   ARG A  68      14.401  -5.142  19.059  1.00  2.600          C  
ATOM   1066  O   ARG A  68      14.368  -4.968  17.835  1.00  3.010          O  
ATOM   1067  CB  ARG A  68      14.765  -7.573  18.731  1.00  3.410          C  
ATOM   1068  CG  ARG A  68      15.435  -8.878  19.127  1.00  3.410          C  
ATOM   1069  CD  ARG A  68      15.126  -9.950  18.156  1.00  3.410          C  
ATOM   1070  NE  ARG A  68      15.740 -11.218  18.531  1.00  3.410          N  
ATOM   1071  CZ  ARG A  68      15.574 -12.390  17.876  1.00  3.410          C  
ATOM   1072  NH1 ARG A  68      14.809 -12.456  16.802  1.00  3.410          N  
ATOM   1073  NH2 ARG A  68      16.183 -13.478  18.320  1.00  3.410          N  
ATOM   1074  H   ARG A  68      15.395  -6.506  21.740  1.00  2.710          H  
ATOM   1075  HA  ARG A  68      16.149  -6.219  19.630  1.00  3.010          H  
ATOM   1076 1HB  ARG A  68      13.695  -7.740  18.664  1.00  4.100          H  
ATOM   1077 2HB  ARG A  68      15.111  -7.338  17.725  1.00  4.100          H  
ATOM   1078 1HG  ARG A  68      16.514  -8.738  19.166  1.00  4.100          H  
ATOM   1079 2HG  ARG A  68      15.077  -9.189  20.109  1.00  4.100          H  
ATOM   1080 1HD  ARG A  68      14.045 -10.087  18.116  1.00  4.100          H  
ATOM   1081 2HD  ARG A  68      15.498  -9.662  17.174  1.00  4.100          H  
ATOM   1082  HE  ARG A  68      16.334 -11.219  19.353  1.00  4.100          H  
ATOM   1083 1HH1 ARG A  68      14.341 -11.632  16.459  1.00  4.100          H  
ATOM   1084 2HH1 ARG A  68      14.689 -13.336  16.320  1.00  4.100          H  
ATOM   1085 1HH2 ARG A  68      16.769 -13.428  19.143  1.00  4.100          H  
ATOM   1086 2HH2 ARG A  68      16.065 -14.357  17.841  1.00  4.100          H  
ATOM   1087  N   SER A  69      13.918  -4.254  19.925  1.00  2.320          N  
ATOM   1088  CA  SER A  69      13.368  -2.990  19.481  1.00  2.440          C  
ATOM   1089  C   SER A  69      14.533  -2.097  19.083  1.00  2.310          C  
ATOM   1090  O   SER A  69      15.702  -2.417  19.359  1.00  2.150          O  
ATOM   1091  CB  SER A  69      12.534  -2.337  20.569  1.00  3.370          C  
ATOM   1092  OG  SER A  69      13.334  -1.930  21.644  1.00  3.370          O  
ATOM   1093  H   SER A  69      13.915  -4.462  20.932  1.00  2.780          H  
ATOM   1094  HA  SER A  69      12.738  -3.159  18.606  1.00  2.930          H  
ATOM   1095 1HB  SER A  69      12.004  -1.476  20.157  1.00  4.040          H  
ATOM   1096 2HB  SER A  69      11.789  -3.046  20.924  1.00  4.040          H  
ATOM   1097  HG  SER A  69      13.488  -2.752  22.164  1.00  4.040          H  
ATOM   1098  N   THR A  70      14.223  -1.009  18.393  1.00  2.430          N  
ATOM   1099  CA  THR A  70      15.244  -0.067  17.950  1.00  2.300          C  
ATOM   1100  C   THR A  70      14.871   1.331  18.384  1.00  2.190          C  
ATOM   1101  O   THR A  70      13.703   1.732  18.292  1.00  2.380          O  
ATOM   1102  CB  THR A  70      15.433  -0.105  16.416  1.00  3.270          C  
ATOM   1103  OG1 THR A  70      15.786  -1.425  16.010  1.00  3.270          O  
ATOM   1104  CG2 THR A  70      16.589   0.858  15.994  1.00  3.270          C  
ATOM   1105  H   THR A  70      13.247  -0.810  18.201  1.00  2.920          H  
ATOM   1106  HA  THR A  70      16.193  -0.320  18.422  1.00  2.760          H  
ATOM   1107  HB  THR A  70      14.513   0.175  15.927  1.00  3.930          H  
ATOM   1108  HG1 THR A  70      15.032  -2.012  16.138  1.00  3.930          H  
ATOM   1109 1HG2 THR A  70      16.729   0.798  14.928  1.00  3.930          H  
ATOM   1110 2HG2 THR A  70      16.360   1.883  16.261  1.00  3.930          H  
ATOM   1111 3HG2 THR A  70      17.512   0.563  16.485  1.00  3.930          H  
ATOM   1112  N   ASP A  71      15.860   2.064  18.882  1.00  1.910          N  
ATOM   1113  CA  ASP A  71      15.658   3.430  19.311  1.00  1.830          C  
ATOM   1114  C   ASP A  71      16.149   4.392  18.220  1.00  1.760          C  
ATOM   1115  O   ASP A  71      17.353   4.576  17.996  1.00  1.670          O  
ATOM   1116  CB  ASP A  71      16.336   3.648  20.654  1.00  2.590          C  
ATOM   1117  CG  ASP A  71      15.657   2.841  21.811  1.00  2.590          C  
ATOM   1118  OD1 ASP A  71      14.594   2.292  21.592  1.00  2.590          O  
ATOM   1119  OD2 ASP A  71      16.213   2.784  22.880  1.00  2.590          O  
ATOM   1120  H   ASP A  71      16.797   1.657  18.933  1.00  2.290          H  
ATOM   1121  HA  ASP A  71      14.596   3.595  19.455  1.00  2.200          H  
ATOM   1122 1HB  ASP A  71      17.392   3.372  20.586  1.00  3.110          H  
ATOM   1123 2HB  ASP A  71      16.288   4.658  20.890  1.00  3.110          H  
ATOM   1124  N   TYR A  72      15.198   4.959  17.483  1.00  1.820          N  
ATOM   1125  CA  TYR A  72      15.434   5.773  16.287  1.00  1.790          C  
ATOM   1126  C   TYR A  72      15.374   7.302  16.391  1.00  1.720          C  
ATOM   1127  O   TYR A  72      14.702   7.886  17.230  1.00  1.850          O  
ATOM   1128  CB  TYR A  72      14.418   5.407  15.218  1.00  2.520          C  
ATOM   1129  CG  TYR A  72      14.555   4.068  14.510  1.00  2.520          C  
ATOM   1130  CD1 TYR A  72      13.567   3.116  14.640  1.00  2.520          C  
ATOM   1131  CD2 TYR A  72      15.659   3.809  13.701  1.00  2.520          C  
ATOM   1132  CE1 TYR A  72      13.667   1.930  13.946  1.00  2.520          C  
ATOM   1133  CE2 TYR A  72      15.760   2.636  13.018  1.00  2.520          C  
ATOM   1134  CZ  TYR A  72      14.773   1.695  13.124  1.00  2.520          C  
ATOM   1135  OH  TYR A  72      14.885   0.513  12.407  1.00  2.520          O  
ATOM   1136  H   TYR A  72      14.230   4.776  17.762  1.00  2.180          H  
ATOM   1137  HA  TYR A  72      16.426   5.527  15.920  1.00  2.150          H  
ATOM   1138 1HB  TYR A  72      13.453   5.397  15.709  1.00  3.020          H  
ATOM   1139 2HB  TYR A  72      14.369   6.188  14.485  1.00  3.020          H  
ATOM   1140  HD1 TYR A  72      12.702   3.307  15.271  1.00  3.020          H  
ATOM   1141  HD2 TYR A  72      16.448   4.529  13.600  1.00  3.020          H  
ATOM   1142  HE1 TYR A  72      12.882   1.185  14.035  1.00  3.020          H  
ATOM   1143  HE2 TYR A  72      16.624   2.449  12.383  1.00  3.020          H  
ATOM   1144  HH  TYR A  72      14.156  -0.108  12.647  1.00  3.020          H  
ATOM   1145  N   GLY A  73      16.078   7.968  15.505  1.00  1.580          N  
ATOM   1146  CA  GLY A  73      15.936   9.409  15.371  1.00  1.510          C  
ATOM   1147  C   GLY A  73      16.541  10.241  16.490  1.00  1.310          C  
ATOM   1148  O   GLY A  73      17.260   9.746  17.365  1.00  1.220          O  
ATOM   1149  H   GLY A  73      16.673   7.476  14.853  1.00  1.900          H  
ATOM   1150 1HA  GLY A  73      16.378   9.714  14.425  1.00  1.810          H  
ATOM   1151 2HA  GLY A  73      14.874   9.647  15.286  1.00  1.810          H  
ATOM   1152  N   ILE A  74      16.158  11.514  16.486  1.00  1.320          N  
ATOM   1153  CA  ILE A  74      16.695  12.536  17.380  1.00  1.210          C  
ATOM   1154  C   ILE A  74      16.451  12.228  18.873  1.00  1.380          C  
ATOM   1155  O   ILE A  74      17.248  12.615  19.730  1.00  1.380          O  
ATOM   1156  CB  ILE A  74      16.094  13.918  16.955  1.00  1.740          C  
ATOM   1157  CG1 ILE A  74      16.844  15.122  17.553  1.00  1.740          C  
ATOM   1158  CG2 ILE A  74      14.639  14.033  17.364  1.00  1.740          C  
ATOM   1159  CD1 ILE A  74      18.284  15.354  17.055  1.00  1.740          C  
ATOM   1160  H   ILE A  74      15.517  11.795  15.755  1.00  1.580          H  
ATOM   1161  HA  ILE A  74      17.772  12.564  17.227  1.00  1.450          H  
ATOM   1162  HB  ILE A  74      16.156  13.994  15.869  1.00  2.090          H  
ATOM   1163 1HG1 ILE A  74      16.267  16.020  17.333  1.00  2.090          H  
ATOM   1164 2HG1 ILE A  74      16.867  14.983  18.623  1.00  2.090          H  
ATOM   1165 1HG2 ILE A  74      14.231  14.986  17.023  1.00  2.090          H  
ATOM   1166 2HG2 ILE A  74      14.063  13.222  16.934  1.00  2.090          H  
ATOM   1167 3HG2 ILE A  74      14.577  13.996  18.434  1.00  2.090          H  
ATOM   1168 1HD1 ILE A  74      18.681  16.235  17.539  1.00  2.090          H  
ATOM   1169 2HD1 ILE A  74      18.918  14.496  17.286  1.00  2.090          H  
ATOM   1170 3HD1 ILE A  74      18.284  15.520  15.989  1.00  2.090          H  
ATOM   1171  N   PHE A  75      15.365  11.516  19.200  1.00  1.600          N  
ATOM   1172  CA  PHE A  75      15.106  11.175  20.594  1.00  1.830          C  
ATOM   1173  C   PHE A  75      15.265   9.724  20.948  1.00  1.840          C  
ATOM   1174  O   PHE A  75      14.751   9.319  21.986  1.00  2.070          O  
ATOM   1175  CB  PHE A  75      13.699  11.518  21.029  1.00  2.470          C  
ATOM   1176  CG  PHE A  75      13.414  12.868  20.927  1.00  2.470          C  
ATOM   1177  CD1 PHE A  75      12.450  13.298  20.059  1.00  2.470          C  
ATOM   1178  CD2 PHE A  75      14.119  13.777  21.682  1.00  2.470          C  
ATOM   1179  CE1 PHE A  75      12.202  14.603  19.957  1.00  2.470          C  
ATOM   1180  CE2 PHE A  75      13.853  15.068  21.567  1.00  2.470          C  
ATOM   1181  CZ  PHE A  75      12.920  15.486  20.728  1.00  2.470          C  
ATOM   1182  H   PHE A  75      14.709  11.232  18.485  1.00  1.920          H  
ATOM   1183  HA  PHE A  75      15.808  11.734  21.205  1.00  2.200          H  
ATOM   1184 1HB  PHE A  75      12.985  10.972  20.444  1.00  2.960          H  
ATOM   1185 2HB  PHE A  75      13.557  11.225  22.071  1.00  2.960          H  
ATOM   1186  HD1 PHE A  75      11.894  12.583  19.458  1.00  2.960          H  
ATOM   1187  HD2 PHE A  75      14.896  13.443  22.379  1.00  2.960          H  
ATOM   1188  HE1 PHE A  75      11.447  14.946  19.269  1.00  2.960          H  
ATOM   1189  HE2 PHE A  75      14.384  15.787  22.146  1.00  2.960          H  
ATOM   1190  HZ  PHE A  75      12.754  16.527  20.672  1.00  2.960          H  
ATOM   1191  N   GLN A  76      15.937   8.919  20.131  1.00  1.660          N  
ATOM   1192  CA  GLN A  76      16.049   7.504  20.490  1.00  1.670          C  
ATOM   1193  C   GLN A  76      14.635   6.952  20.726  1.00  1.990          C  
ATOM   1194  O   GLN A  76      14.307   6.434  21.796  1.00  2.070          O  
ATOM   1195  CB  GLN A  76      16.917   7.333  21.751  1.00  2.330          C  
ATOM   1196  CG  GLN A  76      18.305   7.817  21.588  1.00  2.330          C  
ATOM   1197  CD  GLN A  76      19.147   6.986  20.667  1.00  2.330          C  
ATOM   1198  OE1 GLN A  76      19.430   5.811  20.936  1.00  2.330          O  
ATOM   1199  NE2 GLN A  76      19.561   7.599  19.569  1.00  2.330          N  
ATOM   1200  H   GLN A  76      16.361   9.279  19.266  1.00  1.990          H  
ATOM   1201  HA  GLN A  76      16.496   6.963  19.654  1.00  2.000          H  
ATOM   1202 1HB  GLN A  76      16.485   7.851  22.604  1.00  2.800          H  
ATOM   1203 2HB  GLN A  76      16.982   6.305  22.038  1.00  2.800          H  
ATOM   1204 1HG  GLN A  76      18.284   8.831  21.198  1.00  2.800          H  
ATOM   1205 2HG  GLN A  76      18.775   7.812  22.571  1.00  2.800          H  
ATOM   1206 1HE2 GLN A  76      20.182   7.146  18.898  1.00  2.800          H  
ATOM   1207 2HE2 GLN A  76      19.304   8.549  19.389  1.00  2.800          H  
ATOM   1208  N   ILE A  77      13.811   7.098  19.700  1.00  2.230          N  
ATOM   1209  CA  ILE A  77      12.403   6.782  19.666  1.00  2.570          C  
ATOM   1210  C   ILE A  77      12.203   5.299  19.563  1.00  2.380          C  
ATOM   1211  O   ILE A  77      12.599   4.666  18.587  1.00  2.220          O  
ATOM   1212  CB  ILE A  77      11.818   7.488  18.429  1.00  3.460          C  
ATOM   1213  CG1 ILE A  77      12.036   9.019  18.624  1.00  3.460          C  
ATOM   1214  CG2 ILE A  77      10.390   7.092  18.198  1.00  3.460          C  
ATOM   1215  CD1 ILE A  77      11.789   9.887  17.447  1.00  3.460          C  
ATOM   1216  H   ILE A  77      14.207   7.484  18.854  1.00  2.680          H  
ATOM   1217  HA  ILE A  77      11.931   7.149  20.577  1.00  3.080          H  
ATOM   1218  HB  ILE A  77      12.379   7.204  17.545  1.00  4.150          H  
ATOM   1219 1HG1 ILE A  77      11.428   9.339  19.397  1.00  4.150          H  
ATOM   1220 2HG1 ILE A  77      13.063   9.178  18.911  1.00  4.150          H  
ATOM   1221 1HG2 ILE A  77      10.029   7.605  17.346  1.00  4.150          H  
ATOM   1222 2HG2 ILE A  77      10.319   6.020  18.028  1.00  4.150          H  
ATOM   1223 3HG2 ILE A  77       9.806   7.339  19.012  1.00  4.150          H  
ATOM   1224 1HD1 ILE A  77      11.988  10.922  17.708  1.00  4.150          H  
ATOM   1225 2HD1 ILE A  77      12.454   9.583  16.635  1.00  4.150          H  
ATOM   1226 3HD1 ILE A  77      10.764   9.795  17.137  1.00  4.150          H  
ATOM   1227  N   ASN A  78      11.563   4.732  20.560  1.00  2.520          N  
ATOM   1228  CA  ASN A  78      11.401   3.294  20.622  1.00  2.400          C  
ATOM   1229  C   ASN A  78      10.332   2.697  19.705  1.00  2.430          C  
ATOM   1230  O   ASN A  78       9.128   2.957  19.873  1.00  2.700          O  
ATOM   1231  CB  ASN A  78      11.169   2.885  22.045  1.00  3.410          C  
ATOM   1232  CG  ASN A  78      11.136   1.452  22.149  1.00  3.410          C  
ATOM   1233  OD1 ASN A  78      10.068   0.850  21.998  1.00  3.410          O  
ATOM   1234  ND2 ASN A  78      12.289   0.857  22.345  1.00  3.410          N  
ATOM   1235  H   ASN A  78      11.237   5.315  21.324  1.00  3.020          H  
ATOM   1236  HA  ASN A  78      12.354   2.845  20.317  1.00  2.880          H  
ATOM   1237 1HB  ASN A  78      11.982   3.270  22.668  1.00  4.090          H  
ATOM   1238 2HB  ASN A  78      10.234   3.303  22.412  1.00  4.090          H  
ATOM   1239 1HD2 ASN A  78      12.373  -0.149  22.379  1.00  4.090          H  
ATOM   1240 2HD2 ASN A  78      13.149   1.416  22.391  1.00  4.090          H  
ATOM   1241  N   SER A  79      10.779   1.783  18.826  1.00  2.320          N  
ATOM   1242  CA  SER A  79       9.966   1.060  17.839  1.00  2.470          C  
ATOM   1243  C   SER A  79       8.947   0.067  18.419  1.00  2.560          C  
ATOM   1244  O   SER A  79       8.202  -0.571  17.675  1.00  2.700          O  
ATOM   1245  CB  SER A  79      10.837   0.333  16.835  1.00  3.400          C  
ATOM   1246  OG  SER A  79      11.588  -0.709  17.411  1.00  3.400          O  
ATOM   1247  H   SER A  79      11.797   1.656  18.776  1.00  2.780          H  
ATOM   1248  HA  SER A  79       9.404   1.808  17.279  1.00  2.960          H  
ATOM   1249 1HB  SER A  79      10.180  -0.081  16.092  1.00  4.080          H  
ATOM   1250 2HB  SER A  79      11.500   1.041  16.337  1.00  4.080          H  
ATOM   1251  HG  SER A  79      11.956  -1.192  16.654  1.00  4.080          H  
ATOM   1252  N   ARG A  80       8.994  -0.200  19.721  1.00  2.550          N  
ATOM   1253  CA  ARG A  80       8.024  -1.092  20.343  1.00  2.730          C  
ATOM   1254  C   ARG A  80       6.860  -0.279  20.936  1.00  2.980          C  
ATOM   1255  O   ARG A  80       5.711  -0.737  20.932  1.00  3.330          O  
ATOM   1256  CB  ARG A  80       8.669  -1.953  21.420  1.00  3.750          C  
ATOM   1257  CG  ARG A  80       7.760  -2.942  22.102  1.00  3.750          C  
ATOM   1258  CD  ARG A  80       8.522  -3.797  23.055  1.00  3.750          C  
ATOM   1259  NE  ARG A  80       7.636  -4.681  23.798  1.00  3.750          N  
ATOM   1260  CZ  ARG A  80       7.993  -5.489  24.826  1.00  3.750          C  
ATOM   1261  NH1 ARG A  80       9.245  -5.544  25.265  1.00  3.750          N  
ATOM   1262  NH2 ARG A  80       7.064  -6.238  25.408  1.00  3.750          N  
ATOM   1263  H   ARG A  80       9.654   0.283  20.316  1.00  3.060          H  
ATOM   1264  HA  ARG A  80       7.624  -1.756  19.577  1.00  3.280          H  
ATOM   1265 1HB  ARG A  80       9.491  -2.506  20.990  1.00  4.500          H  
ATOM   1266 2HB  ARG A  80       9.069  -1.334  22.204  1.00  4.500          H  
ATOM   1267 1HG  ARG A  80       6.994  -2.410  22.668  1.00  4.500          H  
ATOM   1268 2HG  ARG A  80       7.286  -3.579  21.357  1.00  4.500          H  
ATOM   1269 1HD  ARG A  80       9.239  -4.410  22.505  1.00  4.500          H  
ATOM   1270 2HD  ARG A  80       9.059  -3.168  23.762  1.00  4.500          H  
ATOM   1271  HE  ARG A  80       6.663  -4.688  23.522  1.00  4.500          H  
ATOM   1272 1HH1 ARG A  80       9.999  -4.977  24.835  1.00  4.500          H  
ATOM   1273 2HH1 ARG A  80       9.480  -6.152  26.033  1.00  4.500          H  
ATOM   1274 1HH2 ARG A  80       6.108  -6.200  25.083  1.00  4.500          H  
ATOM   1275 2HH2 ARG A  80       7.308  -6.844  26.178  1.00  4.500          H  
ATOM   1276  N   TYR A  81       7.169   0.896  21.502  1.00  2.940          N  
ATOM   1277  CA  TYR A  81       6.135   1.689  22.171  1.00  3.370          C  
ATOM   1278  C   TYR A  81       5.772   3.033  21.512  1.00  3.780          C  
ATOM   1279  O   TYR A  81       4.590   3.392  21.405  1.00  4.130          O  
ATOM   1280  CB  TYR A  81       6.569   1.947  23.601  1.00  4.550          C  
ATOM   1281  CG  TYR A  81       6.767   0.690  24.388  1.00  4.550          C  
ATOM   1282  CD1 TYR A  81       8.047   0.270  24.693  1.00  4.550          C  
ATOM   1283  CD2 TYR A  81       5.675  -0.052  24.797  1.00  4.550          C  
ATOM   1284  CE1 TYR A  81       8.235  -0.878  25.420  1.00  4.550          C  
ATOM   1285  CE2 TYR A  81       5.862  -1.203  25.523  1.00  4.550          C  
ATOM   1286  CZ  TYR A  81       7.136  -1.615  25.837  1.00  4.550          C  
ATOM   1287  OH  TYR A  81       7.321  -2.756  26.574  1.00  4.550          O  
ATOM   1288  H   TYR A  81       8.145   1.193  21.507  1.00  3.530          H  
ATOM   1289  HA  TYR A  81       5.236   1.087  22.202  1.00  4.040          H  
ATOM   1290 1HB  TYR A  81       7.509   2.503  23.603  1.00  5.460          H  
ATOM   1291 2HB  TYR A  81       5.823   2.558  24.106  1.00  5.460          H  
ATOM   1292  HD1 TYR A  81       8.906   0.853  24.365  1.00  5.460          H  
ATOM   1293  HD2 TYR A  81       4.669   0.278  24.552  1.00  5.460          H  
ATOM   1294  HE1 TYR A  81       9.245  -1.206  25.665  1.00  5.460          H  
ATOM   1295  HE2 TYR A  81       5.003  -1.788  25.851  1.00  5.460          H  
ATOM   1296  HH  TYR A  81       8.263  -2.900  26.702  1.00  5.460          H  
ATOM   1297  N   TRP A  82       6.768   3.814  21.101  1.00  3.900          N  
ATOM   1298  CA  TRP A  82       6.438   5.121  20.573  1.00  4.570          C  
ATOM   1299  C   TRP A  82       6.077   5.013  19.130  1.00  4.530          C  
ATOM   1300  O   TRP A  82       5.247   5.758  18.626  1.00  4.970          O  
ATOM   1301  CB  TRP A  82       7.620   6.080  20.483  1.00  6.130          C  
ATOM   1302  CG  TRP A  82       8.365   6.515  21.678  1.00  6.130          C  
ATOM   1303  CD1 TRP A  82       8.605   5.874  22.852  1.00  6.130          C  
ATOM   1304  CD2 TRP A  82       9.021   7.800  21.783  1.00  6.130          C  
ATOM   1305  NE1 TRP A  82       9.404   6.666  23.645  1.00  6.130          N  
ATOM   1306  CE2 TRP A  82       9.668   7.828  22.988  1.00  6.130          C  
ATOM   1307  CE3 TRP A  82       9.111   8.916  20.939  1.00  6.130          C  
ATOM   1308  CZ2 TRP A  82      10.423   8.889  23.363  1.00  6.130          C  
ATOM   1309  CZ3 TRP A  82       9.863   9.975  21.339  1.00  6.130          C  
ATOM   1310  CH2 TRP A  82      10.510   9.939  22.505  1.00  6.130          C  
ATOM   1311  H   TRP A  82       7.735   3.498  21.122  1.00  4.680          H  
ATOM   1312  HA  TRP A  82       5.612   5.550  21.135  1.00  5.480          H  
ATOM   1313 1HB  TRP A  82       8.354   5.619  19.823  1.00  7.360          H  
ATOM   1314 2HB  TRP A  82       7.277   6.978  19.973  1.00  7.360          H  
ATOM   1315  HD1 TRP A  82       8.247   4.887  23.124  1.00  7.360          H  
ATOM   1316  HE1 TRP A  82       9.764   6.479  24.602  1.00  7.360          H  
ATOM   1317  HE3 TRP A  82       8.593   8.944  19.977  1.00  7.360          H  
ATOM   1318  HZ2 TRP A  82      10.953   8.912  24.301  1.00  7.360          H  
ATOM   1319  HZ3 TRP A  82       9.941  10.839  20.680  1.00  7.360          H  
ATOM   1320  HH2 TRP A  82      11.120  10.768  22.782  1.00  7.360          H  
ATOM   1321  N   CYS A  83       6.671   4.045  18.465  1.00  4.170          N  
ATOM   1322  CA  CYS A  83       6.611   4.023  17.022  1.00  4.480          C  
ATOM   1323  C   CYS A  83       6.671   2.600  16.477  1.00  3.910          C  
ATOM   1324  O   CYS A  83       6.614   1.654  17.256  1.00  4.040          O  
ATOM   1325  CB  CYS A  83       7.780   4.841  16.535  1.00  6.150          C  
ATOM   1326  SG  CYS A  83       7.767   5.259  14.884  1.00  6.150          S  
ATOM   1327  H   CYS A  83       7.316   3.422  18.949  1.00  5.000          H  
ATOM   1328  HA  CYS A  83       5.683   4.497  16.694  1.00  5.380          H  
ATOM   1329 1HB  CYS A  83       7.825   5.769  17.111  1.00  7.380          H  
ATOM   1330 2HB  CYS A  83       8.700   4.292  16.732  1.00  7.380          H  
ATOM   1331  N   ASN A  84       6.665   2.424  15.145  1.00  3.590          N  
ATOM   1332  CA  ASN A  84       6.740   1.082  14.567  1.00  3.520          C  
ATOM   1333  C   ASN A  84       8.082   0.835  13.858  1.00  3.760          C  
ATOM   1334  O   ASN A  84       8.932   1.737  13.755  1.00  4.380          O  
ATOM   1335  CB  ASN A  84       5.601   0.921  13.559  1.00  4.960          C  
ATOM   1336  CG  ASN A  84       5.024  -0.444  13.504  1.00  4.960          C  
ATOM   1337  OD1 ASN A  84       5.723  -1.387  13.847  1.00  4.960          O  
ATOM   1338  ND2 ASN A  84       3.788  -0.573  13.085  1.00  4.960          N  
ATOM   1339  H   ASN A  84       6.620   3.219  14.508  1.00  4.310          H  
ATOM   1340  HA  ASN A  84       6.646   0.344  15.357  1.00  4.220          H  
ATOM   1341 1HB  ASN A  84       4.845   1.612  13.775  1.00  5.950          H  
ATOM   1342 2HB  ASN A  84       5.976   1.178  12.568  1.00  5.950          H  
ATOM   1343 1HD2 ASN A  84       3.367  -1.479  13.035  1.00  5.950          H  
ATOM   1344 2HD2 ASN A  84       3.266   0.235  12.803  1.00  5.950          H  
ATOM   1345  N   ASP A  85       8.219  -0.381  13.306  1.00  3.780          N  
ATOM   1346  CA  ASP A  85       9.345  -0.838  12.472  1.00  4.520          C  
ATOM   1347  C   ASP A  85       9.016  -2.152  11.746  1.00  5.350          C  
ATOM   1348  O   ASP A  85       8.046  -2.837  12.070  1.00  6.010          O  
ATOM   1349  CB  ASP A  85      10.615  -1.036  13.317  1.00  6.030          C  
ATOM   1350  CG  ASP A  85      11.935  -1.048  12.531  1.00  6.030          C  
ATOM   1351  OD1 ASP A  85      11.898  -0.970  11.324  1.00  6.030          O  
ATOM   1352  OD2 ASP A  85      12.960  -1.202  13.142  1.00  6.030          O  
ATOM   1353  H   ASP A  85       7.461  -1.042  13.491  1.00  4.540          H  
ATOM   1354  HA  ASP A  85       9.544  -0.072  11.718  1.00  5.420          H  
ATOM   1355 1HB  ASP A  85      10.686  -0.212  13.991  1.00  7.240          H  
ATOM   1356 2HB  ASP A  85      10.525  -1.946  13.917  1.00  7.240          H  
ATOM   1357  N   GLY A  86       9.935  -2.626  10.911  1.00  5.530          N  
ATOM   1358  CA  GLY A  86       9.766  -3.900  10.205  1.00  6.370          C  
ATOM   1359  C   GLY A  86      10.078  -5.098  11.090  1.00  6.970          C  
ATOM   1360  O   GLY A  86       9.910  -6.251  10.692  1.00  7.530          O  
ATOM   1361  H   GLY A  86      10.744  -2.032  10.717  1.00  6.640          H  
ATOM   1362 1HA  GLY A  86       8.743  -3.973   9.834  1.00  7.640          H  
ATOM   1363 2HA  GLY A  86      10.421  -3.913   9.334  1.00  7.640          H  
ATOM   1364  N   LYS A  87      10.542  -4.813  12.297  1.00  6.940          N  
ATOM   1365  CA  LYS A  87      10.911  -5.806  13.283  1.00  7.640          C  
ATOM   1366  C   LYS A  87       9.965  -5.796  14.477  1.00  7.380          C  
ATOM   1367  O   LYS A  87      10.160  -6.565  15.421  1.00  7.590          O  
ATOM   1368  CB  LYS A  87      12.338  -5.554  13.773  1.00 10.420          C  
ATOM   1369  CG  LYS A  87      13.428  -5.569  12.683  1.00 10.420          C  
ATOM   1370  CD  LYS A  87      13.571  -6.936  12.007  1.00 10.420          C  
ATOM   1371  CE  LYS A  87      14.740  -6.946  11.028  1.00 10.420          C  
ATOM   1372  NZ  LYS A  87      14.875  -8.256  10.327  1.00 10.420          N  
ATOM   1373  H   LYS A  87      10.649  -3.835  12.529  1.00  8.330          H  
ATOM   1374  HA  LYS A  87      10.845  -6.794  12.829  1.00  9.170          H  
ATOM   1375 1HB  LYS A  87      12.379  -4.573  14.258  1.00 12.500          H  
ATOM   1376 2HB  LYS A  87      12.602  -6.297  14.526  1.00 12.500          H  
ATOM   1377 1HG  LYS A  87      13.183  -4.821  11.926  1.00 12.500          H  
ATOM   1378 2HG  LYS A  87      14.381  -5.296  13.135  1.00 12.500          H  
ATOM   1379 1HD  LYS A  87      13.721  -7.711  12.761  1.00 12.500          H  
ATOM   1380 2HD  LYS A  87      12.665  -7.166  11.447  1.00 12.500          H  
ATOM   1381 1HE  LYS A  87      14.587  -6.163  10.287  1.00 12.500          H  
ATOM   1382 2HE  LYS A  87      15.662  -6.741  11.573  1.00 12.500          H  
ATOM   1383 1HZ  LYS A  87      15.660  -8.218   9.690  1.00 12.500          H  
ATOM   1384 2HZ  LYS A  87      15.031  -8.991  11.004  1.00 12.500          H  
ATOM   1385 3HZ  LYS A  87      14.029  -8.450   9.808  1.00 12.500          H  
ATOM   1386  N   THR A  88       8.959  -4.913  14.471  1.00  7.130          N  
ATOM   1387  CA  THR A  88       8.069  -4.796  15.617  1.00  7.040          C  
ATOM   1388  C   THR A  88       6.558  -4.828  15.288  1.00  6.180          C  
ATOM   1389  O   THR A  88       5.832  -3.953  15.746  1.00  5.730          O  
ATOM   1390  CB  THR A  88       8.386  -3.529  16.463  1.00  9.890          C  
ATOM   1391  OG1 THR A  88       8.319  -2.350  15.657  1.00  9.890          O  
ATOM   1392  CG2 THR A  88       9.780  -3.613  17.080  1.00  9.890          C  
ATOM   1393  H   THR A  88       8.780  -4.320  13.654  1.00  8.560          H  
ATOM   1394  HA  THR A  88       8.260  -5.646  16.271  1.00  8.450          H  
ATOM   1395  HB  THR A  88       7.663  -3.451  17.270  1.00 11.870          H  
ATOM   1396  HG1 THR A  88       8.285  -1.569  16.271  1.00 11.870          H  
ATOM   1397 1HG2 THR A  88       9.956  -2.724  17.679  1.00 11.870          H  
ATOM   1398 2HG2 THR A  88       9.847  -4.496  17.715  1.00 11.870          H  
ATOM   1399 3HG2 THR A  88      10.528  -3.674  16.299  1.00 11.870          H  
ATOM   1400  N   PRO A  89       6.014  -5.838  14.564  1.00  6.220          N  
ATOM   1401  CA  PRO A  89       4.598  -5.942  14.206  1.00  5.870          C  
ATOM   1402  C   PRO A  89       3.627  -5.705  15.376  1.00  5.130          C  
ATOM   1403  O   PRO A  89       2.524  -5.203  15.169  1.00  5.420          O  
ATOM   1404  CB  PRO A  89       4.493  -7.395  13.729  1.00  8.800          C  
ATOM   1405  CG  PRO A  89       5.851  -7.707  13.167  1.00  8.800          C  
ATOM   1406  CD  PRO A  89       6.833  -6.977  14.056  1.00  8.800          C  
ATOM   1407  HA  PRO A  89       4.387  -5.240  13.383  1.00  7.040          H  
ATOM   1408 1HB  PRO A  89       4.212  -8.049  14.568  1.00 10.570          H  
ATOM   1409 2HB  PRO A  89       3.693  -7.483  12.978  1.00 10.570          H  
ATOM   1410 1HG  PRO A  89       6.020  -8.795  13.161  1.00 10.570          H  
ATOM   1411 2HG  PRO A  89       5.908  -7.374  12.118  1.00 10.570          H  
ATOM   1412 1HD  PRO A  89       7.228  -7.606  14.869  1.00 10.570          H  
ATOM   1413 2HD  PRO A  89       7.603  -6.652  13.366  1.00 10.570          H  
ATOM   1414  N   GLY A  90       4.021  -6.072  16.604  1.00  4.550          N  
ATOM   1415  CA  GLY A  90       3.154  -5.877  17.766  1.00  4.230          C  
ATOM   1416  C   GLY A  90       3.314  -4.497  18.437  1.00  3.420          C  
ATOM   1417  O   GLY A  90       2.840  -4.303  19.559  1.00  3.740          O  
ATOM   1418  H   GLY A  90       4.912  -6.520  16.764  1.00  5.460          H  
ATOM   1419 1HA  GLY A  90       2.116  -6.009  17.462  1.00  5.080          H  
ATOM   1420 2HA  GLY A  90       3.366  -6.655  18.497  1.00  5.080          H  
ATOM   1421  N   ALA A  91       3.976  -3.552  17.759  1.00  2.760          N  
ATOM   1422  CA  ALA A  91       4.249  -2.211  18.282  1.00  2.390          C  
ATOM   1423  C   ALA A  91       2.992  -1.429  18.609  1.00  2.130          C  
ATOM   1424  O   ALA A  91       1.983  -1.510  17.906  1.00  2.590          O  
ATOM   1425  CB  ALA A  91       5.033  -1.393  17.262  1.00  3.490          C  
ATOM   1426  H   ALA A  91       4.369  -3.775  16.843  1.00  3.310          H  
ATOM   1427  HA  ALA A  91       4.833  -2.317  19.192  1.00  2.870          H  
ATOM   1428 1HB  ALA A  91       5.248  -0.415  17.678  1.00  4.190          H  
ATOM   1429 2HB  ALA A  91       5.958  -1.879  17.025  1.00  4.190          H  
ATOM   1430 3HB  ALA A  91       4.443  -1.286  16.359  1.00  4.190          H  
ATOM   1431  N   VAL A  92       3.088  -0.615  19.666  1.00  1.680          N  
ATOM   1432  CA  VAL A  92       1.998   0.282  20.045  1.00  1.770          C  
ATOM   1433  C   VAL A  92       1.833   1.324  18.949  1.00  1.850          C  
ATOM   1434  O   VAL A  92       0.716   1.675  18.569  1.00  2.470          O  
ATOM   1435  CB  VAL A  92       2.277   0.983  21.383  1.00  2.440          C  
ATOM   1436  CG1 VAL A  92       1.206   2.059  21.664  1.00  2.440          C  
ATOM   1437  CG2 VAL A  92       2.328  -0.051  22.499  1.00  2.440          C  
ATOM   1438  H   VAL A  92       3.964  -0.632  20.197  1.00  2.020          H  
ATOM   1439  HA  VAL A  92       1.079  -0.293  20.130  1.00  2.120          H  
ATOM   1440  HB  VAL A  92       3.206   1.478  21.321  1.00  2.930          H  
ATOM   1441 1HG1 VAL A  92       1.429   2.558  22.608  1.00  2.930          H  
ATOM   1442 2HG1 VAL A  92       1.191   2.810  20.873  1.00  2.930          H  
ATOM   1443 3HG1 VAL A  92       0.227   1.589  21.727  1.00  2.930          H  
ATOM   1444 1HG2 VAL A  92       2.542   0.446  23.444  1.00  2.930          H  
ATOM   1445 2HG2 VAL A  92       1.370  -0.561  22.565  1.00  2.930          H  
ATOM   1446 3HG2 VAL A  92       3.112  -0.782  22.288  1.00  2.930          H  
ATOM   1447  N   ASN A  93       2.963   1.825  18.471  1.00  1.510          N  
ATOM   1448  CA  ASN A  93       3.028   2.811  17.411  1.00  1.940          C  
ATOM   1449  C   ASN A  93       2.266   4.108  17.644  1.00  1.640          C  
ATOM   1450  O   ASN A  93       1.514   4.562  16.782  1.00  2.310          O  
ATOM   1451  CB  ASN A  93       2.615   2.171  16.100  1.00  2.540          C  
ATOM   1452  CG  ASN A  93       2.955   3.014  14.879  1.00  2.540          C  
ATOM   1453  OD1 ASN A  93       3.820   3.924  14.912  1.00  2.540          O  
ATOM   1454  ND2 ASN A  93       2.299   2.682  13.781  1.00  2.540          N  
ATOM   1455  H   ASN A  93       3.821   1.485  18.881  1.00  1.810          H  
ATOM   1456  HA  ASN A  93       4.062   3.087  17.319  1.00  2.330          H  
ATOM   1457 1HB  ASN A  93       3.120   1.205  16.007  1.00  3.050          H  
ATOM   1458 2HB  ASN A  93       1.544   1.978  16.105  1.00  3.050          H  
ATOM   1459 1HD2 ASN A  93       2.475   3.151  12.913  1.00  3.050          H  
ATOM   1460 2HD2 ASN A  93       1.630   1.939  13.816  1.00  3.050          H  
ATOM   1461  N   ALA A  94       2.505   4.769  18.776  1.00  1.330          N  
ATOM   1462  CA  ALA A  94       1.826   6.040  19.051  1.00  2.050          C  
ATOM   1463  C   ALA A  94       2.088   7.117  17.964  1.00  1.900          C  
ATOM   1464  O   ALA A  94       1.235   7.966  17.709  1.00  2.440          O  
ATOM   1465  CB  ALA A  94       2.264   6.557  20.397  1.00  2.580          C  
ATOM   1466  H   ALA A  94       3.141   4.372  19.481  1.00  1.600          H  
ATOM   1467  HA  ALA A  94       0.756   5.844  19.083  1.00  2.460          H  
ATOM   1468 1HB  ALA A  94       1.715   7.467  20.622  1.00  3.100          H  
ATOM   1469 2HB  ALA A  94       2.044   5.808  21.164  1.00  3.100          H  
ATOM   1470 3HB  ALA A  94       3.329   6.748  20.361  1.00  3.100          H  
ATOM   1471  N   CYS A  95       3.270   7.091  17.331  1.00  1.740          N  
ATOM   1472  CA  CYS A  95       3.669   8.042  16.292  1.00  2.220          C  
ATOM   1473  C   CYS A  95       3.031   7.755  14.939  1.00  2.560          C  
ATOM   1474  O   CYS A  95       3.241   8.517  13.985  1.00  3.260          O  
ATOM   1475  CB  CYS A  95       5.187   8.064  16.123  1.00  2.920          C  
ATOM   1476  SG  CYS A  95       6.075   8.766  17.524  1.00  2.920          S  
ATOM   1477  H   CYS A  95       3.956   6.410  17.638  1.00  2.090          H  
ATOM   1478  HA  CYS A  95       3.353   9.029  16.620  1.00  2.660          H  
ATOM   1479 1HB  CYS A  95       5.549   7.048  15.973  1.00  3.500          H  
ATOM   1480 2HB  CYS A  95       5.446   8.636  15.236  1.00  3.500          H  
ATOM   1481  N   HIS A  96       2.333   6.631  14.799  1.00  2.800          N  
ATOM   1482  CA  HIS A  96       1.690   6.228  13.547  1.00  3.910          C  
ATOM   1483  C   HIS A  96       2.629   6.220  12.317  1.00  4.060          C  
ATOM   1484  O   HIS A  96       2.254   6.717  11.249  1.00  4.090          O  
ATOM   1485  CB  HIS A  96       0.476   7.124  13.271  1.00  5.030          C  
ATOM   1486  CG  HIS A  96      -0.556   7.093  14.364  1.00  5.030          C  
ATOM   1487  ND1 HIS A  96      -1.354   5.992  14.611  1.00  5.030          N  
ATOM   1488  CD2 HIS A  96      -0.916   8.028  15.273  1.00  5.030          C  
ATOM   1489  CE1 HIS A  96      -2.160   6.260  15.626  1.00  5.030          C  
ATOM   1490  NE2 HIS A  96      -1.914   7.488  16.040  1.00  5.030          N  
ATOM   1491  H   HIS A  96       2.176   6.048  15.629  1.00  3.360          H  
ATOM   1492  HA  HIS A  96       1.309   5.220  13.671  1.00  4.690          H  
ATOM   1493 1HB  HIS A  96       0.795   8.146  13.143  1.00  6.040          H  
ATOM   1494 2HB  HIS A  96      -0.002   6.811  12.346  1.00  6.040          H  
ATOM   1495  HD1 HIS A  96      -1.480   5.211  14.003  1.00  6.040          H  
ATOM   1496  HD2 HIS A  96      -0.575   9.038  15.473  1.00  6.040          H  
ATOM   1497  HE1 HIS A  96      -2.871   5.516  15.981  1.00  6.040          H  
ATOM   1498  N   LEU A  97       3.845   5.684  12.466  1.00  4.260          N  
ATOM   1499  CA  LEU A  97       4.825   5.626  11.367  1.00  4.420          C  
ATOM   1500  C   LEU A  97       5.956   4.640  11.670  1.00  4.130          C  
ATOM   1501  O   LEU A  97       6.043   4.129  12.782  1.00  3.730          O  
ATOM   1502  CB  LEU A  97       5.369   7.047  11.062  1.00  6.120          C  
ATOM   1503  CG  LEU A  97       6.055   7.837  12.216  1.00  6.120          C  
ATOM   1504  CD1 LEU A  97       7.526   7.606  12.197  1.00  6.120          C  
ATOM   1505  CD2 LEU A  97       5.765   9.317  12.087  1.00  6.120          C  
ATOM   1506  H   LEU A  97       4.071   5.277  13.376  1.00  5.110          H  
ATOM   1507  HA  LEU A  97       4.306   5.278  10.475  1.00  5.300          H  
ATOM   1508 1HB  LEU A  97       6.107   6.958  10.278  1.00  7.350          H  
ATOM   1509 2HB  LEU A  97       4.552   7.659  10.684  1.00  7.350          H  
ATOM   1510  HG  LEU A  97       5.673   7.477  13.165  1.00  7.350          H  
ATOM   1511 1HD1 LEU A  97       7.958   8.152  13.012  1.00  7.350          H  
ATOM   1512 2HD1 LEU A  97       7.729   6.585  12.318  1.00  7.350          H  
ATOM   1513 3HD1 LEU A  97       7.956   7.949  11.259  1.00  7.350          H  
ATOM   1514 1HD2 LEU A  97       6.237   9.853  12.907  1.00  7.350          H  
ATOM   1515 2HD2 LEU A  97       6.153   9.689  11.141  1.00  7.350          H  
ATOM   1516 3HD2 LEU A  97       4.697   9.473  12.125  1.00  7.350          H  
ATOM   1517  N   SER A  98       6.808   4.356  10.675  1.00  4.570          N  
ATOM   1518  CA  SER A  98       8.042   3.594  10.931  1.00  4.350          C  
ATOM   1519  C   SER A  98       9.138   4.568  11.263  1.00  3.270          C  
ATOM   1520  O   SER A  98       9.472   5.444  10.459  1.00  3.380          O  
ATOM   1521  CB  SER A  98       8.539   2.784   9.770  1.00  6.180          C  
ATOM   1522  OG  SER A  98       9.821   2.302  10.091  1.00  6.180          O  
ATOM   1523  H   SER A  98       6.640   4.741   9.757  1.00  5.480          H  
ATOM   1524  HA  SER A  98       7.888   2.939  11.783  1.00  5.220          H  
ATOM   1525 1HB  SER A  98       7.863   1.956   9.562  1.00  7.410          H  
ATOM   1526 2HB  SER A  98       8.608   3.404   8.890  1.00  7.410          H  
ATOM   1527  HG  SER A  98      10.130   1.839   9.304  1.00  7.410          H  
ATOM   1528  N   CYS A  99       9.719   4.442  12.437  1.00  2.790          N  
ATOM   1529  CA  CYS A  99      10.682   5.452  12.848  1.00  2.430          C  
ATOM   1530  C   CYS A  99      12.046   5.415  12.229  1.00  2.430          C  
ATOM   1531  O   CYS A  99      12.870   6.280  12.521  1.00  2.340          O  
ATOM   1532  CB  CYS A  99      10.759   5.598  14.340  1.00  3.550          C  
ATOM   1533  SG  CYS A  99       9.373   6.475  14.932  1.00  3.550          S  
ATOM   1534  H   CYS A  99       9.455   3.652  13.039  1.00  3.350          H  
ATOM   1535  HA  CYS A  99      10.248   6.394  12.538  1.00  2.920          H  
ATOM   1536 1HB  CYS A  99      10.799   4.625  14.824  1.00  4.260          H  
ATOM   1537 2HB  CYS A  99      11.639   6.161  14.608  1.00  4.260          H  
ATOM   1538  N   SER A 100      12.274   4.502  11.290  1.00  2.630          N  
ATOM   1539  CA  SER A 100      13.540   4.501  10.568  1.00  2.730          C  
ATOM   1540  C   SER A 100      13.575   5.772   9.696  1.00  2.480          C  
ATOM   1541  O   SER A 100      14.625   6.222   9.243  1.00  2.540          O  
ATOM   1542  CB  SER A 100      13.677   3.244   9.731  1.00  3.780          C  
ATOM   1543  OG  SER A 100      12.781   3.236   8.652  1.00  3.780          O  
ATOM   1544  H   SER A 100      11.558   3.809  11.061  1.00  3.160          H  
ATOM   1545  HA  SER A 100      14.360   4.546  11.276  1.00  3.280          H  
ATOM   1546 1HB  SER A 100      14.693   3.148   9.375  1.00  4.540          H  
ATOM   1547 2HB  SER A 100      13.479   2.379  10.367  1.00  4.540          H  
ATOM   1548  HG  SER A 100      12.905   2.388   8.215  1.00  4.540          H  
ATOM   1549  N   ALA A 101      12.395   6.379   9.512  1.00  2.290          N  
ATOM   1550  CA  ALA A 101      12.159   7.591   8.751  1.00  2.150          C  
ATOM   1551  C   ALA A 101      12.497   8.888   9.526  1.00  1.950          C  
ATOM   1552  O   ALA A 101      12.460   9.990   8.972  1.00  2.010          O  
ATOM   1553  CB  ALA A 101      10.686   7.606   8.362  1.00  3.070          C  
ATOM   1554  H   ALA A 101      11.573   5.935   9.930  1.00  2.750          H  
ATOM   1555  HA  ALA A 101      12.785   7.553   7.864  1.00  2.580          H  
ATOM   1556 1HB  ALA A 101      10.438   8.461   7.776  1.00  3.680          H  
ATOM   1557 2HB  ALA A 101      10.463   6.701   7.796  1.00  3.680          H  
ATOM   1558 3HB  ALA A 101      10.085   7.622   9.273  1.00  3.680          H  
ATOM   1559  N   LEU A 102      12.803   8.798  10.815  1.00  1.910          N  
ATOM   1560  CA  LEU A 102      13.003  10.024  11.598  1.00  1.950          C  
ATOM   1561  C   LEU A 102      14.453  10.403  11.846  1.00  2.070          C  
ATOM   1562  O   LEU A 102      14.768  11.085  12.825  1.00  2.230          O  
ATOM   1563  CB  LEU A 102      12.333   9.889  12.946  1.00  2.710          C  
ATOM   1564  CG  LEU A 102      10.864   9.551  12.933  1.00  2.710          C  
ATOM   1565  CD1 LEU A 102      10.434   9.539  14.311  1.00  2.710          C  
ATOM   1566  CD2 LEU A 102      10.064  10.481  12.108  1.00  2.710          C  
ATOM   1567  H   LEU A 102      12.842   7.878  11.273  1.00  2.290          H  
ATOM   1568  HA  LEU A 102      12.557  10.852  11.057  1.00  2.340          H  
ATOM   1569 1HB  LEU A 102      12.845   9.091  13.494  1.00  3.260          H  
ATOM   1570 2HB  LEU A 102      12.460  10.816  13.494  1.00  3.260          H  
ATOM   1571  HG  LEU A 102      10.732   8.561  12.542  1.00  3.260          H  
ATOM   1572 1HD1 LEU A 102       9.407   9.265  14.351  1.00  3.260          H  
ATOM   1573 2HD1 LEU A 102      11.031   8.818  14.859  1.00  3.260          H  
ATOM   1574 3HD1 LEU A 102      10.559  10.512  14.746  1.00  3.260          H  
ATOM   1575 1HD2 LEU A 102       9.014  10.202  12.154  1.00  3.260          H  
ATOM   1576 2HD2 LEU A 102      10.188  11.434  12.491  1.00  3.260          H  
ATOM   1577 3HD2 LEU A 102      10.385  10.453  11.075  1.00  3.260          H  
ATOM   1578  N   LEU A 103      15.348   9.942  10.995  1.00  2.050          N  
ATOM   1579  CA  LEU A 103      16.765  10.156  11.186  1.00  2.180          C  
ATOM   1580  C   LEU A 103      17.343  11.150  10.171  1.00  2.080          C  
ATOM   1581  O   LEU A 103      18.564  11.235   9.980  1.00  2.170          O  
ATOM   1582  CB  LEU A 103      17.440   8.788  10.996  1.00  3.000          C  
ATOM   1583  CG  LEU A 103      17.399   7.720  12.117  1.00  3.000          C  
ATOM   1584  CD1 LEU A 103      16.017   7.232  12.320  1.00  3.000          C  
ATOM   1585  CD2 LEU A 103      18.280   6.538  11.701  1.00  3.000          C  
ATOM   1586  H   LEU A 103      15.051   9.398  10.192  1.00  2.460          H  
ATOM   1587  HA  LEU A 103      16.922  10.537  12.185  1.00  2.620          H  
ATOM   1588 1HB  LEU A 103      16.947   8.324  10.163  1.00  3.600          H  
ATOM   1589 2HB  LEU A 103      18.457   8.948  10.752  1.00  3.600          H  
ATOM   1590  HG  LEU A 103      17.750   8.136  13.045  1.00  3.600          H  
ATOM   1591 1HD1 LEU A 103      16.034   6.503  13.054  1.00  3.600          H  
ATOM   1592 2HD1 LEU A 103      15.358   8.000  12.638  1.00  3.600          H  
ATOM   1593 3HD1 LEU A 103      15.649   6.804  11.406  1.00  3.600          H  
ATOM   1594 1HD2 LEU A 103      18.258   5.775  12.471  1.00  3.600          H  
ATOM   1595 2HD2 LEU A 103      17.901   6.118  10.767  1.00  3.600          H  
ATOM   1596 3HD2 LEU A 103      19.300   6.865  11.555  1.00  3.600          H  
ATOM   1597  N   GLN A 104      16.455  11.917   9.543  1.00  1.970          N  
ATOM   1598  CA  GLN A 104      16.764  12.871   8.481  1.00  1.990          C  
ATOM   1599  C   GLN A 104      17.187  14.227   8.991  1.00  2.070          C  
ATOM   1600  O   GLN A 104      16.761  14.664  10.059  1.00  2.010          O  
ATOM   1601  CB  GLN A 104      15.507  13.149   7.655  1.00  2.780          C  
ATOM   1602  CG  GLN A 104      14.890  12.013   6.910  1.00  2.780          C  
ATOM   1603  CD  GLN A 104      13.627  12.510   6.264  1.00  2.780          C  
ATOM   1604  OE1 GLN A 104      13.630  13.065   5.136  1.00  2.780          O  
ATOM   1605  NE2 GLN A 104      12.517  12.309   7.016  1.00  2.780          N  
ATOM   1606  H   GLN A 104      15.485  11.842   9.813  1.00  2.360          H  
ATOM   1607  HA  GLN A 104      17.564  12.468   7.856  1.00  2.390          H  
ATOM   1608 1HB  GLN A 104      14.739  13.575   8.306  1.00  3.330          H  
ATOM   1609 2HB  GLN A 104      15.747  13.915   6.913  1.00  3.330          H  
ATOM   1610 1HG  GLN A 104      15.577  11.649   6.146  1.00  3.330          H  
ATOM   1611 2HG  GLN A 104      14.616  11.225   7.607  1.00  3.330          H  
ATOM   1612 1HE2 GLN A 104      11.571  12.616   6.739  1.00  3.330          H  
ATOM   1613 2HE2 GLN A 104      12.578  11.781   7.887  1.00  3.330          H  
ATOM   1614  N   ASP A 105      17.927  14.972   8.172  1.00  2.270          N  
ATOM   1615  CA  ASP A 105      18.228  16.349   8.547  1.00  2.410          C  
ATOM   1616  C   ASP A 105      16.941  17.165   8.728  1.00  2.380          C  
ATOM   1617  O   ASP A 105      16.822  18.019   9.616  1.00  2.490          O  
ATOM   1618  CB  ASP A 105      19.069  16.990   7.446  1.00  3.320          C  
ATOM   1619  CG  ASP A 105      18.362  16.942   6.052  1.00  3.320          C  
ATOM   1620  OD1 ASP A 105      17.358  16.239   5.917  1.00  3.320          O  
ATOM   1621  OD2 ASP A 105      18.820  17.613   5.155  1.00  3.320          O  
ATOM   1622  H   ASP A 105      18.309  14.584   7.298  1.00  2.720          H  
ATOM   1623  HA  ASP A 105      18.775  16.336   9.485  1.00  2.890          H  
ATOM   1624 1HB  ASP A 105      19.278  18.027   7.702  1.00  3.980          H  
ATOM   1625 2HB  ASP A 105      20.020  16.476   7.369  1.00  3.980          H  
ATOM   1626  N   ASN A 106      15.922  16.845   7.947  1.00  2.310          N  
ATOM   1627  CA  ASN A 106      14.663  17.548   8.081  1.00  2.340          C  
ATOM   1628  C   ASN A 106      13.854  16.934   9.207  1.00  2.120          C  
ATOM   1629  O   ASN A 106      12.936  16.124   9.003  1.00  2.080          O  
ATOM   1630  CB  ASN A 106      13.850  17.577   6.810  1.00  3.260          C  
ATOM   1631  CG  ASN A 106      12.652  18.541   6.950  1.00  3.260          C  
ATOM   1632  OD1 ASN A 106      12.168  18.863   8.064  1.00  3.260          O  
ATOM   1633  ND2 ASN A 106      12.183  19.019   5.821  1.00  3.260          N  
ATOM   1634  H   ASN A 106      16.111  16.179   7.197  1.00  2.770          H  
ATOM   1635  HA  ASN A 106      14.874  18.580   8.361  1.00  2.810          H  
ATOM   1636 1HB  ASN A 106      14.482  17.891   5.977  1.00  3.920          H  
ATOM   1637 2HB  ASN A 106      13.483  16.573   6.588  1.00  3.920          H  
ATOM   1638 1HD2 ASN A 106      11.414  19.659   5.826  1.00  3.920          H  
ATOM   1639 2HD2 ASN A 106      12.597  18.745   4.950  1.00  3.920          H  
ATOM   1640  N   ILE A 107      14.149  17.438  10.390  1.00  2.080          N  
ATOM   1641  CA  ILE A 107      13.568  17.012  11.650  1.00  1.960          C  
ATOM   1642  C   ILE A 107      12.061  17.187  11.752  1.00  1.940          C  
ATOM   1643  O   ILE A 107      11.483  16.700  12.716  1.00  1.870          O  
ATOM   1644  CB  ILE A 107      14.236  17.725  12.843  1.00  2.790          C  
ATOM   1645  CG1 ILE A 107      14.029  19.285  12.709  1.00  2.790          C  
ATOM   1646  CG2 ILE A 107      15.686  17.285  12.967  1.00  2.790          C  
ATOM   1647  CD1 ILE A 107      14.500  20.091  13.883  1.00  2.790          C  
ATOM   1648  H   ILE A 107      14.947  18.076  10.371  1.00  2.500          H  
ATOM   1649  HA  ILE A 107      13.781  15.951  11.759  1.00  2.350          H  
ATOM   1650  HB  ILE A 107      13.719  17.432  13.751  1.00  3.350          H  
ATOM   1651 1HG1 ILE A 107      14.545  19.643  11.820  1.00  3.350          H  
ATOM   1652 2HG1 ILE A 107      12.960  19.485  12.595  1.00  3.350          H  
ATOM   1653 1HG2 ILE A 107      16.151  17.747  13.829  1.00  3.350          H  
ATOM   1654 2HG2 ILE A 107      15.718  16.202  13.084  1.00  3.350          H  
ATOM   1655 3HG2 ILE A 107      16.222  17.557  12.069  1.00  3.350          H  
ATOM   1656 1HD1 ILE A 107      14.300  21.142  13.711  1.00  3.350          H  
ATOM   1657 2HD1 ILE A 107      13.985  19.774  14.779  1.00  3.350          H  
ATOM   1658 3HD1 ILE A 107      15.552  19.951  13.991  1.00  3.350          H  
ATOM   1659  N   ALA A 108      11.402  17.821  10.775  1.00  2.030          N  
ATOM   1660  CA  ALA A 108       9.953  17.981  10.855  1.00  2.040          C  
ATOM   1661  C   ALA A 108       9.243  16.641  11.028  1.00  1.950          C  
ATOM   1662  O   ALA A 108       8.202  16.567  11.691  1.00  1.980          O  
ATOM   1663  CB  ALA A 108       9.423  18.661   9.613  1.00  2.850          C  
ATOM   1664  H   ALA A 108      11.900  18.210   9.967  1.00  2.440          H  
ATOM   1665  HA  ALA A 108       9.733  18.603  11.718  1.00  2.450          H  
ATOM   1666 1HB  ALA A 108       8.348  18.802   9.710  1.00  3.420          H  
ATOM   1667 2HB  ALA A 108       9.905  19.619   9.514  1.00  3.420          H  
ATOM   1668 3HB  ALA A 108       9.636  18.049   8.738  1.00  3.420          H  
ATOM   1669  N   ASP A 109       9.767  15.564  10.444  1.00  1.900          N  
ATOM   1670  CA  ASP A 109       9.069  14.300  10.631  1.00  1.850          C  
ATOM   1671  C   ASP A 109       9.187  13.845  12.095  1.00  1.810          C  
ATOM   1672  O   ASP A 109       8.249  13.267  12.661  1.00  1.770          O  
ATOM   1673  CB  ASP A 109       9.593  13.259   9.638  1.00  2.610          C  
ATOM   1674  CG  ASP A 109       9.111  13.552   8.182  1.00  2.610          C  
ATOM   1675  OD1 ASP A 109       8.137  14.254   8.030  1.00  2.610          O  
ATOM   1676  OD2 ASP A 109       9.733  13.098   7.239  1.00  2.610          O  
ATOM   1677  H   ASP A 109      10.627  15.635   9.881  1.00  2.280          H  
ATOM   1678  HA  ASP A 109       8.011  14.456  10.414  1.00  2.220          H  
ATOM   1679 1HB  ASP A 109      10.682  13.243   9.662  1.00  3.130          H  
ATOM   1680 2HB  ASP A 109       9.241  12.273   9.926  1.00  3.130          H  
ATOM   1681  N   ALA A 110      10.355  14.103  12.707  1.00  1.850          N  
ATOM   1682  CA  ALA A 110      10.624  13.775  14.110  1.00  1.890          C  
ATOM   1683  C   ALA A 110       9.712  14.588  15.017  1.00  1.920          C  
ATOM   1684  O   ALA A 110       9.260  14.108  16.062  1.00  1.930          O  
ATOM   1685  CB  ALA A 110      12.079  14.011  14.461  1.00  2.630          C  
ATOM   1686  H   ALA A 110      11.061  14.594  12.172  1.00  2.220          H  
ATOM   1687  HA  ALA A 110      10.396  12.729  14.270  1.00  2.270          H  
ATOM   1688 1HB  ALA A 110      12.239  13.738  15.496  1.00  3.160          H  
ATOM   1689 2HB  ALA A 110      12.713  13.397  13.819  1.00  3.160          H  
ATOM   1690 3HB  ALA A 110      12.331  15.058  14.320  1.00  3.160          H  
ATOM   1691  N   VAL A 111       9.436  15.823  14.596  1.00  2.000          N  
ATOM   1692  CA  VAL A 111       8.571  16.720  15.339  1.00  2.140          C  
ATOM   1693  C   VAL A 111       7.168  16.126  15.360  1.00  2.060          C  
ATOM   1694  O   VAL A 111       6.523  16.109  16.415  1.00  2.050          O  
ATOM   1695  CB  VAL A 111       8.550  18.116  14.686  1.00  2.940          C  
ATOM   1696  CG1 VAL A 111       7.552  18.991  15.343  1.00  2.940          C  
ATOM   1697  CG2 VAL A 111       9.888  18.729  14.788  1.00  2.940          C  
ATOM   1698  H   VAL A 111       9.911  16.152  13.751  1.00  2.400          H  
ATOM   1699  HA  VAL A 111       8.932  16.809  16.359  1.00  2.570          H  
ATOM   1700  HB  VAL A 111       8.271  18.021  13.646  1.00  3.530          H  
ATOM   1701 1HG1 VAL A 111       7.566  19.958  14.868  1.00  3.530          H  
ATOM   1702 2HG1 VAL A 111       6.552  18.567  15.266  1.00  3.530          H  
ATOM   1703 3HG1 VAL A 111       7.845  19.087  16.381  1.00  3.530          H  
ATOM   1704 1HG2 VAL A 111       9.880  19.697  14.317  1.00  3.530          H  
ATOM   1705 2HG2 VAL A 111      10.127  18.831  15.807  1.00  3.530          H  
ATOM   1706 3HG2 VAL A 111      10.617  18.129  14.319  1.00  3.530          H  
ATOM   1707  N   ALA A 112       6.685  15.657  14.199  1.00  2.020          N  
ATOM   1708  CA  ALA A 112       5.361  15.044  14.128  1.00  2.030          C  
ATOM   1709  C   ALA A 112       5.266  13.828  15.048  1.00  1.880          C  
ATOM   1710  O   ALA A 112       4.257  13.645  15.735  1.00  1.940          O  
ATOM   1711  CB  ALA A 112       5.049  14.622  12.704  1.00  2.840          C  
ATOM   1712  H   ALA A 112       7.247  15.779  13.345  1.00  2.420          H  
ATOM   1713  HA  ALA A 112       4.630  15.779  14.456  1.00  2.440          H  
ATOM   1714 1HB  ALA A 112       4.052  14.187  12.662  1.00  3.410          H  
ATOM   1715 2HB  ALA A 112       5.100  15.493  12.051  1.00  3.410          H  
ATOM   1716 3HB  ALA A 112       5.780  13.885  12.375  1.00  3.410          H  
ATOM   1717  N   CYS A 113       6.320  13.008  15.092  1.00  1.750          N  
ATOM   1718  CA  CYS A 113       6.311  11.854  15.979  1.00  1.680          C  
ATOM   1719  C   CYS A 113       6.202  12.325  17.421  1.00  1.720          C  
ATOM   1720  O   CYS A 113       5.320  11.898  18.168  1.00  1.770          O  
ATOM   1721  CB  CYS A 113       7.578  11.016  15.768  1.00  2.380          C  
ATOM   1722  SG  CYS A 113       7.841   9.460  16.803  1.00  2.380          S  
ATOM   1723  H   CYS A 113       7.112  13.172  14.459  1.00  2.100          H  
ATOM   1724  HA  CYS A 113       5.443  11.242  15.740  1.00  2.020          H  
ATOM   1725 1HB  CYS A 113       7.612  10.727  14.723  1.00  2.860          H  
ATOM   1726 2HB  CYS A 113       8.441  11.657  15.932  1.00  2.860          H  
ATOM   1727  N   ALA A 114       7.015  13.305  17.818  1.00  1.720          N  
ATOM   1728  CA  ALA A 114       6.944  13.752  19.200  1.00  1.760          C  
ATOM   1729  C   ALA A 114       5.539  14.245  19.567  1.00  1.820          C  
ATOM   1730  O   ALA A 114       5.020  13.910  20.636  1.00  1.840          O  
ATOM   1731  CB  ALA A 114       7.935  14.864  19.435  1.00  2.450          C  
ATOM   1732  H   ALA A 114       7.713  13.687  17.171  1.00  2.060          H  
ATOM   1733  HA  ALA A 114       7.204  12.913  19.833  1.00  2.110          H  
ATOM   1734 1HB  ALA A 114       7.897  15.178  20.474  1.00  2.940          H  
ATOM   1735 2HB  ALA A 114       8.933  14.501  19.190  1.00  2.940          H  
ATOM   1736 3HB  ALA A 114       7.678  15.705  18.788  1.00  2.940          H  
ATOM   1737  N   LYS A 115       4.897  14.992  18.657  1.00  1.880          N  
ATOM   1738  CA  LYS A 115       3.550  15.509  18.892  1.00  1.970          C  
ATOM   1739  C   LYS A 115       2.530  14.393  19.098  1.00  1.980          C  
ATOM   1740  O   LYS A 115       1.520  14.577  19.786  1.00  2.000          O  
ATOM   1741  CB  LYS A 115       3.094  16.434  17.763  1.00  2.720          C  
ATOM   1742  CG  LYS A 115       1.735  17.107  18.047  1.00  2.720          C  
ATOM   1743  CD  LYS A 115       1.371  18.144  17.004  1.00  2.720          C  
ATOM   1744  CE  LYS A 115       0.049  18.838  17.360  1.00  2.720          C  
ATOM   1745  NZ  LYS A 115      -0.270  19.953  16.432  1.00  2.720          N  
ATOM   1746  H   LYS A 115       5.386  15.249  17.792  1.00  2.260          H  
ATOM   1747  HA  LYS A 115       3.573  16.095  19.810  1.00  2.360          H  
ATOM   1748 1HB  LYS A 115       3.845  17.205  17.592  1.00  3.270          H  
ATOM   1749 2HB  LYS A 115       3.008  15.855  16.842  1.00  3.270          H  
ATOM   1750 1HG  LYS A 115       0.950  16.349  18.052  1.00  3.270          H  
ATOM   1751 2HG  LYS A 115       1.765  17.578  19.026  1.00  3.270          H  
ATOM   1752 1HD  LYS A 115       2.156  18.874  16.930  1.00  3.270          H  
ATOM   1753 2HD  LYS A 115       1.264  17.657  16.036  1.00  3.270          H  
ATOM   1754 1HE  LYS A 115      -0.756  18.105  17.323  1.00  3.270          H  
ATOM   1755 2HE  LYS A 115       0.120  19.236  18.372  1.00  3.270          H  
ATOM   1756 1HZ  LYS A 115      -1.138  20.389  16.702  1.00  3.270          H  
ATOM   1757 2HZ  LYS A 115       0.502  20.646  16.494  1.00  3.270          H  
ATOM   1758 3HZ  LYS A 115      -0.344  19.612  15.490  1.00  3.270          H  
ATOM   1759  N   ARG A 116       2.717  13.282  18.389  1.00  2.020          N  
ATOM   1760  CA  ARG A 116       1.818  12.151  18.471  1.00  2.120          C  
ATOM   1761  C   ARG A 116       2.105  11.237  19.676  1.00  2.080          C  
ATOM   1762  O   ARG A 116       1.186  10.798  20.365  1.00  2.230          O  
ATOM   1763  CB  ARG A 116       1.933  11.361  17.193  1.00  2.930          C  
ATOM   1764  CG  ARG A 116       1.382  12.037  15.953  1.00  2.930          C  
ATOM   1765  CD  ARG A 116       1.702  11.252  14.741  1.00  2.930          C  
ATOM   1766  NE  ARG A 116       1.212  11.880  13.537  1.00  2.930          N  
ATOM   1767  CZ  ARG A 116       1.410  11.419  12.282  1.00  2.930          C  
ATOM   1768  NH1 ARG A 116       2.090  10.309  12.072  1.00  2.930          N  
ATOM   1769  NH2 ARG A 116       0.909  12.089  11.255  1.00  2.930          N  
ATOM   1770  H   ARG A 116       3.522  13.221  17.752  1.00  2.420          H  
ATOM   1771  HA  ARG A 116       0.804  12.532  18.558  1.00  2.540          H  
ATOM   1772 1HB  ARG A 116       2.986  11.178  17.004  1.00  3.510          H  
ATOM   1773 2HB  ARG A 116       1.434  10.408  17.303  1.00  3.510          H  
ATOM   1774 1HG  ARG A 116       0.299  12.109  16.037  1.00  3.510          H  
ATOM   1775 2HG  ARG A 116       1.803  13.035  15.852  1.00  3.510          H  
ATOM   1776 1HD  ARG A 116       2.789  11.161  14.662  1.00  3.510          H  
ATOM   1777 2HD  ARG A 116       1.266  10.265  14.816  1.00  3.510          H  
ATOM   1778  HE  ARG A 116       0.685  12.734  13.643  1.00  3.510          H  
ATOM   1779 1HH1 ARG A 116       2.494   9.771  12.859  1.00  3.510          H  
ATOM   1780 2HH1 ARG A 116       2.228   9.961  11.134  1.00  3.510          H  
ATOM   1781 1HH2 ARG A 116       0.384  12.939  11.412  1.00  3.510          H  
ATOM   1782 2HH2 ARG A 116       1.046  11.749  10.314  1.00  3.510          H  
ATOM   1783  N   VAL A 117       3.371  10.965  19.985  1.00  1.930          N  
ATOM   1784  CA  VAL A 117       3.639  10.058  21.100  1.00  1.950          C  
ATOM   1785  C   VAL A 117       3.180  10.623  22.430  1.00  1.930          C  
ATOM   1786  O   VAL A 117       2.673   9.883  23.268  1.00  2.070          O  
ATOM   1787  CB  VAL A 117       5.117   9.624  21.191  1.00  2.720          C  
ATOM   1788  CG1 VAL A 117       5.972  10.736  21.567  1.00  2.720          C  
ATOM   1789  CG2 VAL A 117       5.269   8.522  22.244  1.00  2.720          C  
ATOM   1790  H   VAL A 117       4.122  11.341  19.406  1.00  2.320          H  
ATOM   1791  HA  VAL A 117       3.075   9.159  20.914  1.00  2.340          H  
ATOM   1792  HB  VAL A 117       5.434   9.271  20.228  1.00  3.270          H  
ATOM   1793 1HG1 VAL A 117       6.988  10.417  21.608  1.00  3.270          H  
ATOM   1794 2HG1 VAL A 117       5.863  11.501  20.837  1.00  3.270          H  
ATOM   1795 3HG1 VAL A 117       5.693  11.102  22.525  1.00  3.270          H  
ATOM   1796 1HG2 VAL A 117       6.290   8.223  22.295  1.00  3.270          H  
ATOM   1797 2HG2 VAL A 117       4.965   8.884  23.221  1.00  3.270          H  
ATOM   1798 3HG2 VAL A 117       4.660   7.671  21.981  1.00  3.270          H  
ATOM   1799  N   VAL A 118       3.287  11.943  22.621  1.00  1.820          N  
ATOM   1800  CA  VAL A 118       2.859  12.558  23.884  1.00  1.820          C  
ATOM   1801  C   VAL A 118       1.372  12.345  24.192  1.00  1.980          C  
ATOM   1802  O   VAL A 118       0.920  12.613  25.312  1.00  2.010          O  
ATOM   1803  CB  VAL A 118       3.175  14.075  23.927  1.00  2.550          C  
ATOM   1804  CG1 VAL A 118       4.673  14.319  23.872  1.00  2.550          C  
ATOM   1805  CG2 VAL A 118       2.513  14.751  22.774  1.00  2.550          C  
ATOM   1806  H   VAL A 118       3.729  12.513  21.893  1.00  2.180          H  
ATOM   1807  HA  VAL A 118       3.434  12.092  24.681  1.00  2.180          H  
ATOM   1808  HB  VAL A 118       2.807  14.489  24.862  1.00  3.060          H  
ATOM   1809 1HG1 VAL A 118       4.881  15.387  23.914  1.00  3.060          H  
ATOM   1810 2HG1 VAL A 118       5.127  13.834  24.710  1.00  3.060          H  
ATOM   1811 3HG1 VAL A 118       5.075  13.918  22.975  1.00  3.060          H  
ATOM   1812 1HG2 VAL A 118       2.726  15.815  22.799  1.00  3.060          H  
ATOM   1813 2HG2 VAL A 118       2.894  14.338  21.865  1.00  3.060          H  
ATOM   1814 3HG2 VAL A 118       1.437  14.604  22.808  1.00  3.060          H  
ATOM   1815  N   ARG A 119       0.587  11.906  23.208  1.00  2.140          N  
ATOM   1816  CA  ARG A 119      -0.821  11.646  23.419  1.00  2.310          C  
ATOM   1817  C   ARG A 119      -1.095  10.467  24.368  1.00  2.380          C  
ATOM   1818  O   ARG A 119      -2.043  10.498  25.156  1.00  2.520          O  
ATOM   1819  CB  ARG A 119      -1.484  11.321  22.096  1.00  3.170          C  
ATOM   1820  CG  ARG A 119      -1.585  12.473  21.113  1.00  3.170          C  
ATOM   1821  CD  ARG A 119      -2.113  12.010  19.810  1.00  3.170          C  
ATOM   1822  NE  ARG A 119      -2.175  13.084  18.836  1.00  3.170          N  
ATOM   1823  CZ  ARG A 119      -2.471  12.931  17.528  1.00  3.170          C  
ATOM   1824  NH1 ARG A 119      -2.735  11.734  17.026  1.00  3.170          N  
ATOM   1825  NH2 ARG A 119      -2.503  13.993  16.739  1.00  3.170          N  
ATOM   1826  H   ARG A 119       0.986  11.687  22.288  1.00  2.570          H  
ATOM   1827  HA  ARG A 119      -1.271  12.548  23.838  1.00  2.770          H  
ATOM   1828 1HB  ARG A 119      -0.948  10.503  21.614  1.00  3.800          H  
ATOM   1829 2HB  ARG A 119      -2.495  10.967  22.287  1.00  3.800          H  
ATOM   1830 1HG  ARG A 119      -2.252  13.235  21.508  1.00  3.800          H  
ATOM   1831 2HG  ARG A 119      -0.591  12.905  20.951  1.00  3.800          H  
ATOM   1832 1HD  ARG A 119      -1.447  11.234  19.422  1.00  3.800          H  
ATOM   1833 2HD  ARG A 119      -3.115  11.606  19.944  1.00  3.800          H  
ATOM   1834  HE  ARG A 119      -1.978  14.024  19.167  1.00  3.800          H  
ATOM   1835 1HH1 ARG A 119      -2.719  10.907  17.612  1.00  3.800          H  
ATOM   1836 2HH1 ARG A 119      -2.960  11.635  16.045  1.00  3.800          H  
ATOM   1837 1HH2 ARG A 119      -2.309  14.908  17.121  1.00  3.800          H  
ATOM   1838 2HH2 ARG A 119      -2.728  13.893  15.759  1.00  3.800          H  
ATOM   1839  N   ASP A 120      -0.282   9.398  24.307  1.00  2.390          N  
ATOM   1840  CA  ASP A 120      -0.631   8.232  25.128  1.00  2.570          C  
ATOM   1841  C   ASP A 120      -0.228   8.357  26.610  1.00  2.610          C  
ATOM   1842  O   ASP A 120      -1.020   7.989  27.475  1.00  2.920          O  
ATOM   1843  CB  ASP A 120      -0.120   6.908  24.517  1.00  3.530          C  
ATOM   1844  CG  ASP A 120      -0.829   6.485  23.226  1.00  3.530          C  
ATOM   1845  OD1 ASP A 120      -1.903   6.952  22.917  1.00  3.530          O  
ATOM   1846  OD2 ASP A 120      -0.271   5.650  22.565  1.00  3.530          O  
ATOM   1847  H   ASP A 120       0.548   9.409  23.708  1.00  2.870          H  
ATOM   1848  HA  ASP A 120      -1.717   8.147  25.111  1.00  3.080          H  
ATOM   1849 1HB  ASP A 120       0.919   6.947  24.276  1.00  4.230          H  
ATOM   1850 2HB  ASP A 120      -0.249   6.110  25.248  1.00  4.230          H  
ATOM   1851  N   PRO A 121       0.984   8.854  26.966  1.00  2.710          N  
ATOM   1852  CA  PRO A 121       1.456   9.075  28.322  1.00  2.910          C  
ATOM   1853  C   PRO A 121       0.847  10.326  28.938  1.00  2.500          C  
ATOM   1854  O   PRO A 121       1.117  10.629  30.101  1.00  2.580          O  
ATOM   1855  CB  PRO A 121       2.964   9.295  28.146  1.00  4.370          C  
ATOM   1856  CG  PRO A 121       3.274   8.820  26.778  1.00  4.370          C  
ATOM   1857  CD  PRO A 121       2.039   9.108  25.990  1.00  4.370          C  
ATOM   1858  HA  PRO A 121       1.243   8.187  28.937  1.00  3.490          H  
ATOM   1859 1HB  PRO A 121       3.197  10.366  28.280  1.00  5.240          H  
ATOM   1860 2HB  PRO A 121       3.511   8.738  28.913  1.00  5.240          H  
ATOM   1861 1HG  PRO A 121       4.117   9.392  26.387  1.00  5.240          H  
ATOM   1862 2HG  PRO A 121       3.562   7.761  26.776  1.00  5.240          H  
ATOM   1863 1HD  PRO A 121       2.040  10.150  25.703  1.00  5.240          H  
ATOM   1864 2HD  PRO A 121       2.047   8.456  25.159  1.00  5.240          H  
ATOM   1865  N   GLN A 122       0.112  11.088  28.115  1.00  2.460          N  
ATOM   1866  CA  GLN A 122      -0.442  12.392  28.461  1.00  2.840          C  
ATOM   1867  C   GLN A 122       0.643  13.306  29.006  1.00  2.620          C  
ATOM   1868  O   GLN A 122       0.567  13.810  30.138  1.00  2.970          O  
ATOM   1869  CB  GLN A 122      -1.605  12.230  29.441  1.00  3.820          C  
ATOM   1870  CG  GLN A 122      -2.832  11.576  28.825  1.00  3.820          C  
ATOM   1871  CD  GLN A 122      -3.619  12.568  27.940  1.00  3.820          C  
ATOM   1872  OE1 GLN A 122      -4.222  13.497  28.490  1.00  3.820          O  
ATOM   1873  NE2 GLN A 122      -3.613  12.410  26.616  1.00  3.820          N  
ATOM   1874  H   GLN A 122      -0.087  10.736  27.189  1.00  2.950          H  
ATOM   1875  HA  GLN A 122      -0.821  12.847  27.543  1.00  3.410          H  
ATOM   1876 1HB  GLN A 122      -1.291  11.627  30.291  1.00  4.590          H  
ATOM   1877 2HB  GLN A 122      -1.900  13.207  29.821  1.00  4.590          H  
ATOM   1878 1HG  GLN A 122      -2.508  10.738  28.198  1.00  4.590          H  
ATOM   1879 2HG  GLN A 122      -3.483  11.221  29.620  1.00  4.590          H  
ATOM   1880 1HE2 GLN A 122      -4.115  13.052  26.041  1.00  4.590          H  
ATOM   1881 2HE2 GLN A 122      -3.097  11.648  26.160  1.00  4.590          H  
ATOM   1882  N   GLY A 123       1.661  13.524  28.176  1.00  2.220          N  
ATOM   1883  CA  GLY A 123       2.828  14.299  28.562  1.00  2.210          C  
ATOM   1884  C   GLY A 123       4.075  13.789  27.852  1.00  2.000          C  
ATOM   1885  O   GLY A 123       4.002  12.930  26.978  1.00  1.970          O  
ATOM   1886  H   GLY A 123       1.600  13.124  27.232  1.00  2.660          H  
ATOM   1887 1HA  GLY A 123       2.667  15.348  28.317  1.00  2.650          H  
ATOM   1888 2HA  GLY A 123       2.966  14.237  29.641  1.00  2.650          H  
ATOM   1889  N   ILE A 124       5.243  14.260  28.268  1.00  2.000          N  
ATOM   1890  CA  ILE A 124       6.495  13.924  27.576  1.00  1.910          C  
ATOM   1891  C   ILE A 124       7.285  12.815  28.317  1.00  2.090          C  
ATOM   1892  O   ILE A 124       8.502  12.671  28.201  1.00  2.070          O  
ATOM   1893  CB  ILE A 124       7.277  15.252  27.338  1.00  2.710          C  
ATOM   1894  CG1 ILE A 124       8.349  15.067  26.281  1.00  2.710          C  
ATOM   1895  CG2 ILE A 124       7.874  15.731  28.602  1.00  2.710          C  
ATOM   1896  CD1 ILE A 124       8.948  16.298  25.720  1.00  2.710          C  
ATOM   1897  H   ILE A 124       5.253  14.922  29.034  1.00  2.400          H  
ATOM   1898  HA  ILE A 124       6.246  13.529  26.600  1.00  2.290          H  
ATOM   1899  HB  ILE A 124       6.582  16.004  26.966  1.00  3.250          H  
ATOM   1900 1HG1 ILE A 124       9.155  14.460  26.683  1.00  3.250          H  
ATOM   1901 2HG1 ILE A 124       7.901  14.584  25.467  1.00  3.250          H  
ATOM   1902 1HG2 ILE A 124       8.395  16.663  28.454  1.00  3.250          H  
ATOM   1903 2HG2 ILE A 124       7.106  15.880  29.349  1.00  3.250          H  
ATOM   1904 3HG2 ILE A 124       8.565  14.999  28.942  1.00  3.250          H  
ATOM   1905 1HD1 ILE A 124       9.678  16.028  24.954  1.00  3.250          H  
ATOM   1906 2HD1 ILE A 124       8.167  16.915  25.277  1.00  3.250          H  
ATOM   1907 3HD1 ILE A 124       9.427  16.827  26.488  1.00  3.250          H  
ATOM   1908  N   ARG A 125       6.532  12.019  29.066  1.00  2.360          N  
ATOM   1909  CA  ARG A 125       6.976  10.884  29.877  1.00  2.630          C  
ATOM   1910  C   ARG A 125       7.607   9.749  29.062  1.00  2.720          C  
ATOM   1911  O   ARG A 125       8.338   8.916  29.599  1.00  2.930          O  
ATOM   1912  CB  ARG A 125       5.801  10.335  30.668  1.00  3.570          C  
ATOM   1913  CG  ARG A 125       5.281  11.266  31.741  1.00  3.570          C  
ATOM   1914  CD  ARG A 125       4.143  10.687  32.524  1.00  3.570          C  
ATOM   1915  NE  ARG A 125       3.595  11.691  33.432  1.00  3.570          N  
ATOM   1916  CZ  ARG A 125       2.573  12.542  33.141  1.00  3.570          C  
ATOM   1917  NH1 ARG A 125       1.934  12.474  31.984  1.00  3.570          N  
ATOM   1918  NH2 ARG A 125       2.216  13.458  34.031  1.00  3.570          N  
ATOM   1919  H   ARG A 125       5.546  12.240  29.065  1.00  2.830          H  
ATOM   1920  HA  ARG A 125       7.723  11.251  30.583  1.00  3.160          H  
ATOM   1921 1HB  ARG A 125       4.988  10.137  29.997  1.00  4.290          H  
ATOM   1922 2HB  ARG A 125       6.080   9.393  31.140  1.00  4.290          H  
ATOM   1923 1HG  ARG A 125       6.083  11.480  32.438  1.00  4.290          H  
ATOM   1924 2HG  ARG A 125       4.941  12.196  31.283  1.00  4.290          H  
ATOM   1925 1HD  ARG A 125       3.356  10.340  31.853  1.00  4.290          H  
ATOM   1926 2HD  ARG A 125       4.504   9.849  33.120  1.00  4.290          H  
ATOM   1927  HE  ARG A 125       4.043  11.792  34.334  1.00  4.290          H  
ATOM   1928 1HH1 ARG A 125       2.135  11.761  31.285  1.00  4.290          H  
ATOM   1929 2HH1 ARG A 125       1.188  13.133  31.745  1.00  4.290          H  
ATOM   1930 1HH2 ARG A 125       2.695  13.520  34.917  1.00  4.290          H  
ATOM   1931 2HH2 ARG A 125       1.459  14.093  33.821  1.00  4.290          H  
ATOM   1932  N   ALA A 126       7.291   9.675  27.766  1.00  2.630          N  
ATOM   1933  CA  ALA A 126       7.822   8.640  26.878  1.00  2.810          C  
ATOM   1934  C   ALA A 126       9.356   8.743  26.764  1.00  2.750          C  
ATOM   1935  O   ALA A 126      10.024   7.798  26.316  1.00  3.050          O  
ATOM   1936  CB  ALA A 126       7.157   8.728  25.506  1.00  3.860          C  
ATOM   1937  H   ALA A 126       6.679  10.373  27.372  1.00  3.160          H  
ATOM   1938  HA  ALA A 126       7.584   7.670  27.316  1.00  3.370          H  
ATOM   1939 1HB  ALA A 126       7.514   7.941  24.883  1.00  4.630          H  
ATOM   1940 2HB  ALA A 126       6.093   8.619  25.616  1.00  4.630          H  
ATOM   1941 3HB  ALA A 126       7.365   9.659  25.039  1.00  4.630          H  
ATOM   1942  N   TRP A 127       9.903   9.920  27.101  1.00  2.460          N  
ATOM   1943  CA  TRP A 127      11.320  10.199  27.051  1.00  2.430          C  
ATOM   1944  C   TRP A 127      11.963   9.809  28.378  1.00  2.460          C  
ATOM   1945  O   TRP A 127      11.661  10.387  29.434  1.00  2.380          O  
ATOM   1946  CB  TRP A 127      11.513  11.697  26.837  1.00  3.410          C  
ATOM   1947  CG  TRP A 127      11.206  12.288  25.459  1.00  3.410          C  
ATOM   1948  CD1 TRP A 127      12.135  12.800  24.627  1.00  3.410          C  
ATOM   1949  CD2 TRP A 127       9.942  12.422  24.746  1.00  3.410          C  
ATOM   1950  NE1 TRP A 127      11.542  13.308  23.515  1.00  3.410          N  
ATOM   1951  CE2 TRP A 127      10.224  13.081  23.557  1.00  3.410          C  
ATOM   1952  CE3 TRP A 127       8.633  12.059  25.011  1.00  3.410          C  
ATOM   1953  CZ2 TRP A 127       9.258  13.390  22.649  1.00  3.410          C  
ATOM   1954  CZ3 TRP A 127       7.668  12.355  24.092  1.00  3.410          C  
ATOM   1955  CH2 TRP A 127       7.973  13.013  22.940  1.00  3.410          C  
ATOM   1956  H   TRP A 127       9.301  10.668  27.459  1.00  2.950          H  
ATOM   1957  HA  TRP A 127      11.779   9.632  26.248  1.00  2.920          H  
ATOM   1958 1HB  TRP A 127      10.884  12.225  27.548  1.00  4.100          H  
ATOM   1959 2HB  TRP A 127      12.543  11.953  27.078  1.00  4.100          H  
ATOM   1960  HD1 TRP A 127      13.195  12.840  24.838  1.00  4.100          H  
ATOM   1961  HE1 TRP A 127      12.016  13.788  22.743  1.00  4.100          H  
ATOM   1962  HE3 TRP A 127       8.368  11.565  25.914  1.00  4.100          H  
ATOM   1963  HZ2 TRP A 127       9.496  13.907  21.724  1.00  4.100          H  
ATOM   1964  HZ3 TRP A 127       6.651  12.064  24.320  1.00  4.100          H  
ATOM   1965  HH2 TRP A 127       7.182  13.246  22.236  1.00  4.100          H  
ATOM   1966  N   VAL A 128      12.904   8.875  28.317  1.00  2.630          N  
ATOM   1967  CA  VAL A 128      13.565   8.406  29.523  1.00  2.740          C  
ATOM   1968  C   VAL A 128      14.398   9.522  30.113  1.00  2.560          C  
ATOM   1969  O   VAL A 128      14.387   9.736  31.328  1.00  2.600          O  
ATOM   1970  CB  VAL A 128      14.439   7.172  29.247  1.00  3.790          C  
ATOM   1971  CG1 VAL A 128      15.256   6.814  30.496  1.00  3.790          C  
ATOM   1972  CG2 VAL A 128      13.543   6.009  28.852  1.00  3.790          C  
ATOM   1973  H   VAL A 128      13.135   8.473  27.417  1.00  3.160          H  
ATOM   1974  HA  VAL A 128      12.801   8.127  30.249  1.00  3.290          H  
ATOM   1975  HB  VAL A 128      15.140   7.395  28.437  1.00  4.550          H  
ATOM   1976 1HG1 VAL A 128      15.869   5.938  30.287  1.00  4.550          H  
ATOM   1977 2HG1 VAL A 128      15.908   7.639  30.777  1.00  4.550          H  
ATOM   1978 3HG1 VAL A 128      14.579   6.594  31.323  1.00  4.550          H  
ATOM   1979 1HG2 VAL A 128      14.154   5.130  28.647  1.00  4.550          H  
ATOM   1980 2HG2 VAL A 128      12.862   5.793  29.662  1.00  4.550          H  
ATOM   1981 3HG2 VAL A 128      12.974   6.270  27.960  1.00  4.550          H  
ATOM   1982  N   ALA A 129      15.138  10.227  29.250  1.00  2.450          N  
ATOM   1983  CA  ALA A 129      15.970  11.311  29.722  1.00  2.400          C  
ATOM   1984  C   ALA A 129      15.145  12.357  30.418  1.00  2.240          C  
ATOM   1985  O   ALA A 129      15.609  12.944  31.379  1.00  2.340          O  
ATOM   1986  CB  ALA A 129      16.716  11.969  28.586  1.00  3.380          C  
ATOM   1987  H   ALA A 129      15.131  10.011  28.246  1.00  2.940          H  
ATOM   1988  HA  ALA A 129      16.686  10.905  30.437  1.00  2.880          H  
ATOM   1989 1HB  ALA A 129      17.320  12.761  29.002  1.00  4.060          H  
ATOM   1990 2HB  ALA A 129      17.350  11.238  28.083  1.00  4.060          H  
ATOM   1991 3HB  ALA A 129      16.008  12.380  27.875  1.00  4.060          H  
ATOM   1992  N   TRP A 130      13.922  12.610  29.965  1.00  2.070          N  
ATOM   1993  CA  TRP A 130      13.143  13.644  30.615  1.00  1.990          C  
ATOM   1994  C   TRP A 130      12.882  13.256  32.041  1.00  2.180          C  
ATOM   1995  O   TRP A 130      13.204  13.998  32.983  1.00  2.280          O  
ATOM   1996  CB  TRP A 130      11.828  13.885  29.872  1.00  2.820          C  
ATOM   1997  CG  TRP A 130      11.017  14.977  30.438  1.00  2.820          C  
ATOM   1998  CD1 TRP A 130      11.194  16.304  30.216  1.00  2.820          C  
ATOM   1999  CD2 TRP A 130       9.860  14.863  31.267  1.00  2.820          C  
ATOM   2000  NE1 TRP A 130      10.268  17.021  30.873  1.00  2.820          N  
ATOM   2001  CE2 TRP A 130       9.420  16.159  31.520  1.00  2.820          C  
ATOM   2002  CE3 TRP A 130       9.158  13.784  31.789  1.00  2.820          C  
ATOM   2003  CZ2 TRP A 130       8.308  16.411  32.282  1.00  2.820          C  
ATOM   2004  CZ3 TRP A 130       8.043  14.029  32.544  1.00  2.820          C  
ATOM   2005  CH2 TRP A 130       7.622  15.306  32.788  1.00  2.820          C  
ATOM   2006  H   TRP A 130      13.549  12.104  29.172  1.00  2.480          H  
ATOM   2007  HA  TRP A 130      13.723  14.556  30.631  1.00  2.390          H  
ATOM   2008 1HB  TRP A 130      12.010  14.087  28.838  1.00  3.380          H  
ATOM   2009 2HB  TRP A 130      11.226  12.975  29.904  1.00  3.380          H  
ATOM   2010  HD1 TRP A 130      11.976  16.736  29.604  1.00  3.380          H  
ATOM   2011  HE1 TRP A 130      10.234  18.051  30.829  1.00  3.380          H  
ATOM   2012  HE3 TRP A 130       9.483  12.775  31.594  1.00  3.380          H  
ATOM   2013  HZ2 TRP A 130       7.957  17.424  32.478  1.00  3.380          H  
ATOM   2014  HZ3 TRP A 130       7.506  13.182  32.948  1.00  3.380          H  
ATOM   2015  HH2 TRP A 130       6.732  15.460  33.392  1.00  3.380          H  
ATOM   2016  N   ARG A 131      12.399  12.039  32.237  1.00  2.290          N  
ATOM   2017  CA  ARG A 131      12.093  11.608  33.591  1.00  2.470          C  
ATOM   2018  C   ARG A 131      13.334  11.647  34.496  1.00  2.660          C  
ATOM   2019  O   ARG A 131      13.248  11.975  35.683  1.00  2.770          O  
ATOM   2020  CB  ARG A 131      11.450  10.235  33.558  1.00  3.390          C  
ATOM   2021  CG  ARG A 131      10.016  10.288  33.016  1.00  3.390          C  
ATOM   2022  CD  ARG A 131       9.266   9.021  33.112  1.00  3.390          C  
ATOM   2023  NE  ARG A 131       9.562   8.119  32.002  1.00  3.390          N  
ATOM   2024  CZ  ARG A 131      10.298   6.978  32.041  1.00  3.390          C  
ATOM   2025  NH1 ARG A 131      10.863   6.549  33.162  1.00  3.390          N  
ATOM   2026  NH2 ARG A 131      10.436   6.278  30.930  1.00  3.390          N  
ATOM   2027  H   ARG A 131      12.204  11.434  31.426  1.00  2.750          H  
ATOM   2028  HA  ARG A 131      11.360  12.298  34.000  1.00  2.960          H  
ATOM   2029 1HB  ARG A 131      12.036   9.575  32.915  1.00  4.060          H  
ATOM   2030 2HB  ARG A 131      11.433   9.806  34.558  1.00  4.060          H  
ATOM   2031 1HG  ARG A 131       9.457  11.053  33.541  1.00  4.060          H  
ATOM   2032 2HG  ARG A 131      10.064  10.542  31.952  1.00  4.060          H  
ATOM   2033 1HD  ARG A 131       9.483   8.526  34.050  1.00  4.060          H  
ATOM   2034 2HD  ARG A 131       8.202   9.257  33.070  1.00  4.060          H  
ATOM   2035  HE  ARG A 131       9.151   8.386  31.091  1.00  4.060          H  
ATOM   2036 1HH1 ARG A 131      10.761   7.070  34.017  1.00  4.060          H  
ATOM   2037 2HH1 ARG A 131      11.402   5.695  33.161  1.00  4.060          H  
ATOM   2038 1HH2 ARG A 131       9.993   6.603  30.072  1.00  4.060          H  
ATOM   2039 2HH2 ARG A 131      10.964   5.421  30.931  1.00  4.060          H  
ATOM   2040  N   ASN A 132      14.498  11.326  33.933  1.00  2.720          N  
ATOM   2041  CA  ASN A 132      15.735  11.322  34.704  1.00  2.950          C  
ATOM   2042  C   ASN A 132      16.619  12.589  34.580  1.00  2.920          C  
ATOM   2043  O   ASN A 132      17.756  12.580  35.071  1.00  3.180          O  
ATOM   2044  CB  ASN A 132      16.562  10.122  34.293  1.00  4.040          C  
ATOM   2045  CG  ASN A 132      15.937   8.809  34.641  1.00  4.040          C  
ATOM   2046  OD1 ASN A 132      15.206   8.648  35.628  1.00  4.040          O  
ATOM   2047  ND2 ASN A 132      16.238   7.832  33.830  1.00  4.040          N  
ATOM   2048  H   ASN A 132      14.500  11.012  32.954  1.00  3.260          H  
ATOM   2049  HA  ASN A 132      15.471  11.222  35.756  1.00  3.540          H  
ATOM   2050 1HB  ASN A 132      16.722  10.158  33.211  1.00  4.850          H  
ATOM   2051 2HB  ASN A 132      17.532  10.173  34.769  1.00  4.850          H  
ATOM   2052 1HD2 ASN A 132      15.872   6.915  33.988  1.00  4.850          H  
ATOM   2053 2HD2 ASN A 132      16.853   8.008  33.061  1.00  4.850          H  
ATOM   2054  N   ARG A 133      16.167  13.649  33.885  1.00  2.660          N  
ATOM   2055  CA  ARG A 133      17.034  14.834  33.689  1.00  2.670          C  
ATOM   2056  C   ARG A 133      16.351  16.208  33.684  1.00  2.720          C  
ATOM   2057  O   ARG A 133      16.997  17.219  33.977  1.00  3.030          O  
ATOM   2058  CB  ARG A 133      17.788  14.772  32.347  1.00  3.730          C  
ATOM   2059  CG  ARG A 133      18.789  13.632  32.128  1.00  3.730          C  
ATOM   2060  CD  ARG A 133      20.001  13.759  32.971  1.00  3.730          C  
ATOM   2061  NE  ARG A 133      20.951  12.691  32.700  1.00  3.730          N  
ATOM   2062  CZ  ARG A 133      20.987  11.485  33.313  1.00  3.730          C  
ATOM   2063  NH1 ARG A 133      20.120  11.162  34.259  1.00  3.730          N  
ATOM   2064  NH2 ARG A 133      21.917  10.611  32.953  1.00  3.730          N  
ATOM   2065  H   ARG A 133      15.204  13.638  33.537  1.00  3.190          H  
ATOM   2066  HA  ARG A 133      17.760  14.843  34.496  1.00  3.200          H  
ATOM   2067 1HB  ARG A 133      17.095  14.782  31.522  1.00  4.480          H  
ATOM   2068 2HB  ARG A 133      18.368  15.688  32.253  1.00  4.480          H  
ATOM   2069 1HG  ARG A 133      18.309  12.680  32.332  1.00  4.480          H  
ATOM   2070 2HG  ARG A 133      19.103  13.643  31.091  1.00  4.480          H  
ATOM   2071 1HD  ARG A 133      20.482  14.704  32.754  1.00  4.480          H  
ATOM   2072 2HD  ARG A 133      19.744  13.732  34.018  1.00  4.480          H  
ATOM   2073  HE  ARG A 133      21.645  12.865  31.985  1.00  4.480          H  
ATOM   2074 1HH1 ARG A 133      19.379  11.822  34.557  1.00  4.480          H  
ATOM   2075 2HH1 ARG A 133      20.170  10.258  34.701  1.00  4.480          H  
ATOM   2076 1HH2 ARG A 133      22.582  10.849  32.230  1.00  4.480          H  
ATOM   2077 2HH2 ARG A 133      21.962   9.707  33.398  1.00  4.480          H  
ATOM   2078  N   CYS A 134      15.100  16.269  33.226  1.00  2.530          N  
ATOM   2079  CA  CYS A 134      14.430  17.529  32.952  1.00  2.640          C  
ATOM   2080  C   CYS A 134      13.144  17.681  33.766  1.00  2.930          C  
ATOM   2081  O   CYS A 134      12.750  18.794  34.124  1.00  3.110          O  
ATOM   2082  CB  CYS A 134      14.172  17.604  31.468  1.00  3.650          C  
ATOM   2083  SG  CYS A 134      15.677  17.408  30.496  1.00  3.650          S  
ATOM   2084  H   CYS A 134      14.578  15.418  33.053  1.00  3.040          H  
ATOM   2085  HA  CYS A 134      15.101  18.343  33.225  1.00  3.170          H  
ATOM   2086 1HB  CYS A 134      13.534  16.811  31.219  1.00  4.380          H  
ATOM   2087 2HB  CYS A 134      13.690  18.535  31.198  1.00  4.380          H  
ATOM   2088  HG  CYS A 134      15.149  17.734  29.309  1.00  4.380          H  
ATOM   2089  N   GLN A 135      12.480  16.571  34.057  1.00  3.210          N  
ATOM   2090  CA  GLN A 135      11.243  16.616  34.808  1.00  3.610          C  
ATOM   2091  C   GLN A 135      11.442  17.331  36.137  1.00  3.930          C  
ATOM   2092  O   GLN A 135      12.353  17.022  36.910  1.00  3.990          O  
ATOM   2093  CB  GLN A 135      10.709  15.206  35.057  1.00  4.890          C  
ATOM   2094  CG  GLN A 135       9.390  15.172  35.807  1.00  4.890          C  
ATOM   2095  CD  GLN A 135       8.812  13.799  35.923  1.00  4.890          C  
ATOM   2096  OE1 GLN A 135       9.331  12.833  35.369  1.00  4.890          O  
ATOM   2097  NE2 GLN A 135       7.707  13.688  36.648  1.00  4.890          N  
ATOM   2098  H   GLN A 135      12.812  15.669  33.723  1.00  3.850          H  
ATOM   2099  HA  GLN A 135      10.509  17.170  34.227  1.00  4.330          H  
ATOM   2100 1HB  GLN A 135      10.586  14.701  34.113  1.00  5.870          H  
ATOM   2101 2HB  GLN A 135      11.444  14.635  35.628  1.00  5.870          H  
ATOM   2102 1HG  GLN A 135       9.577  15.507  36.809  1.00  5.870          H  
ATOM   2103 2HG  GLN A 135       8.672  15.826  35.333  1.00  5.870          H  
ATOM   2104 1HE2 GLN A 135       7.277  12.794  36.762  1.00  5.870          H  
ATOM   2105 2HE2 GLN A 135       7.294  14.493  37.081  1.00  5.870          H  
ATOM   2106  N   ASN A 136      10.545  18.271  36.419  1.00  4.360          N  
ATOM   2107  CA  ASN A 136      10.528  19.105  37.622  1.00  4.940          C  
ATOM   2108  C   ASN A 136      11.704  20.089  37.720  1.00  4.620          C  
ATOM   2109  O   ASN A 136      11.945  20.663  38.784  1.00  4.730          O  
ATOM   2110  CB  ASN A 136      10.477  18.258  38.885  1.00  6.680          C  
ATOM   2111  CG  ASN A 136       9.299  17.344  38.924  1.00  6.680          C  
ATOM   2112  OD1 ASN A 136       8.220  17.643  38.394  1.00  6.680          O  
ATOM   2113  ND2 ASN A 136       9.478  16.211  39.557  1.00  6.680          N  
ATOM   2114  H   ASN A 136       9.824  18.451  35.733  1.00  5.230          H  
ATOM   2115  HA  ASN A 136       9.622  19.711  37.590  1.00  5.930          H  
ATOM   2116 1HB  ASN A 136      11.386  17.680  39.004  1.00  8.020          H  
ATOM   2117 2HB  ASN A 136      10.413  18.921  39.746  1.00  8.020          H  
ATOM   2118 1HD2 ASN A 136       8.732  15.551  39.628  1.00  8.020          H  
ATOM   2119 2HD2 ASN A 136      10.365  16.008  39.974  1.00  8.020          H  
ATOM   2120  N   ARG A 137      12.396  20.338  36.609  1.00  4.610          N  
ATOM   2121  CA  ARG A 137      13.453  21.337  36.583  1.00  4.550          C  
ATOM   2122  C   ARG A 137      12.900  22.540  35.831  1.00  5.050          C  
ATOM   2123  O   ARG A 137      11.969  22.412  35.028  1.00  5.660          O  
ATOM   2124  CB  ARG A 137      14.699  20.848  35.851  1.00  6.390          C  
ATOM   2125  CG  ARG A 137      15.682  19.928  36.614  1.00  6.390          C  
ATOM   2126  CD  ARG A 137      15.148  18.543  36.826  1.00  6.390          C  
ATOM   2127  NE  ARG A 137      16.215  17.608  37.173  1.00  6.390          N  
ATOM   2128  CZ  ARG A 137      16.070  16.276  37.409  1.00  6.390          C  
ATOM   2129  NH1 ARG A 137      14.884  15.688  37.371  1.00  6.390          N  
ATOM   2130  NH2 ARG A 137      17.147  15.548  37.677  1.00  6.390          N  
ATOM   2131  H   ARG A 137      12.206  19.807  35.755  1.00  5.530          H  
ATOM   2132  HA  ARG A 137      13.711  21.629  37.599  1.00  5.460          H  
ATOM   2133 1HB  ARG A 137      14.410  20.333  34.952  1.00  7.670          H  
ATOM   2134 2HB  ARG A 137      15.274  21.716  35.532  1.00  7.670          H  
ATOM   2135 1HG  ARG A 137      16.606  19.835  36.041  1.00  7.670          H  
ATOM   2136 2HG  ARG A 137      15.899  20.355  37.590  1.00  7.670          H  
ATOM   2137 1HD  ARG A 137      14.420  18.550  37.636  1.00  7.670          H  
ATOM   2138 2HD  ARG A 137      14.681  18.197  35.931  1.00  7.670          H  
ATOM   2139  HE  ARG A 137      17.151  17.984  37.209  1.00  7.670          H  
ATOM   2140 1HH1 ARG A 137      14.020  16.230  37.181  1.00  7.670          H  
ATOM   2141 2HH1 ARG A 137      14.810  14.696  37.546  1.00  7.670          H  
ATOM   2142 1HH2 ARG A 137      18.058  15.984  37.703  1.00  7.670          H  
ATOM   2143 2HH2 ARG A 137      17.059  14.557  37.849  1.00  7.670          H  
ATOM   2144  N   ASP A 138      13.465  23.728  36.029  1.00  5.070          N  
ATOM   2145  CA  ASP A 138      12.937  24.836  35.246  1.00  5.710          C  
ATOM   2146  C   ASP A 138      13.580  24.842  33.875  1.00  5.370          C  
ATOM   2147  O   ASP A 138      14.561  25.548  33.611  1.00  5.190          O  
ATOM   2148  CB  ASP A 138      13.139  26.187  35.917  1.00  7.740          C  
ATOM   2149  CG  ASP A 138      12.388  27.329  35.163  1.00  7.740          C  
ATOM   2150  OD1 ASP A 138      11.969  27.153  34.003  1.00  7.740          O  
ATOM   2151  OD2 ASP A 138      12.202  28.367  35.776  1.00  7.740          O  
ATOM   2152  H   ASP A 138      14.219  23.858  36.689  1.00  6.080          H  
ATOM   2153  HA  ASP A 138      11.863  24.693  35.115  1.00  6.850          H  
ATOM   2154 1HB  ASP A 138      12.784  26.146  36.947  1.00  9.290          H  
ATOM   2155 2HB  ASP A 138      14.204  26.424  35.940  1.00  9.290          H  
ATOM   2156  N   VAL A 139      12.990  24.050  32.998  1.00  5.470          N  
ATOM   2157  CA  VAL A 139      13.516  23.823  31.666  1.00  5.290          C  
ATOM   2158  C   VAL A 139      13.560  25.071  30.797  1.00  4.790          C  
ATOM   2159  O   VAL A 139      14.190  25.049  29.749  1.00  4.270          O  
ATOM   2160  CB  VAL A 139      12.765  22.684  30.940  1.00  7.480          C  
ATOM   2161  CG1 VAL A 139      12.945  21.383  31.730  1.00  7.480          C  
ATOM   2162  CG2 VAL A 139      11.298  23.028  30.786  1.00  7.480          C  
ATOM   2163  H   VAL A 139      12.192  23.522  33.363  1.00  6.560          H  
ATOM   2164  HA  VAL A 139      14.542  23.481  31.787  1.00  6.350          H  
ATOM   2165  HB  VAL A 139      13.199  22.537  29.956  1.00  8.970          H  
ATOM   2166 1HG1 VAL A 139      12.443  20.578  31.222  1.00  8.970          H  
ATOM   2167 2HG1 VAL A 139      13.997  21.147  31.818  1.00  8.970          H  
ATOM   2168 3HG1 VAL A 139      12.523  21.484  32.726  1.00  8.970          H  
ATOM   2169 1HG2 VAL A 139      10.793  22.217  30.267  1.00  8.970          H  
ATOM   2170 2HG2 VAL A 139      10.846  23.167  31.765  1.00  8.970          H  
ATOM   2171 3HG2 VAL A 139      11.190  23.946  30.209  1.00  8.970          H  
ATOM   2172  N   ARG A 140      12.965  26.192  31.223  1.00  5.170          N  
ATOM   2173  CA  ARG A 140      13.020  27.389  30.393  1.00  5.100          C  
ATOM   2174  C   ARG A 140      14.460  27.876  30.254  1.00  4.710          C  
ATOM   2175  O   ARG A 140      14.772  28.678  29.376  1.00  4.840          O  
ATOM   2176  CB  ARG A 140      12.147  28.491  30.941  1.00  7.170          C  
ATOM   2177  CG  ARG A 140      10.655  28.187  30.892  1.00  7.170          C  
ATOM   2178  CD  ARG A 140       9.876  29.273  31.498  1.00  7.170          C  
ATOM   2179  NE  ARG A 140      10.188  29.396  32.914  1.00  7.170          N  
ATOM   2180  CZ  ARG A 140       9.741  30.364  33.744  1.00  7.170          C  
ATOM   2181  NH1 ARG A 140       8.912  31.307  33.310  1.00  7.170          N  
ATOM   2182  NH2 ARG A 140      10.149  30.360  35.004  1.00  7.170          N  
ATOM   2183  H   ARG A 140      12.502  26.237  32.145  1.00  6.200          H  
ATOM   2184  HA  ARG A 140      12.641  27.132  29.399  1.00  6.120          H  
ATOM   2185 1HB  ARG A 140      12.427  28.684  31.977  1.00  8.600          H  
ATOM   2186 2HB  ARG A 140      12.315  29.407  30.377  1.00  8.600          H  
ATOM   2187 1HG  ARG A 140      10.337  28.052  29.855  1.00  8.600          H  
ATOM   2188 2HG  ARG A 140      10.462  27.274  31.455  1.00  8.600          H  
ATOM   2189 1HD  ARG A 140      10.124  30.211  31.001  1.00  8.600          H  
ATOM   2190 2HD  ARG A 140       8.813  29.063  31.389  1.00  8.600          H  
ATOM   2191  HE  ARG A 140      10.828  28.680  33.322  1.00  8.600          H  
ATOM   2192 1HH1 ARG A 140       8.603  31.309  32.350  1.00  8.600          H  
ATOM   2193 2HH1 ARG A 140       8.587  32.024  33.942  1.00  8.600          H  
ATOM   2194 1HH2 ARG A 140      10.818  29.625  35.322  1.00  8.600          H  
ATOM   2195 2HH2 ARG A 140       9.838  31.065  35.647  1.00  8.600          H  
ATOM   2196  N   GLN A 141      15.368  27.372  31.100  1.00  4.630          N  
ATOM   2197  CA  GLN A 141      16.781  27.720  30.997  1.00  4.760          C  
ATOM   2198  C   GLN A 141      17.352  27.289  29.642  1.00  4.470          C  
ATOM   2199  O   GLN A 141      18.394  27.773  29.211  1.00  4.830          O  
ATOM   2200  CB  GLN A 141      17.615  27.023  32.079  1.00  6.610          C  
ATOM   2201  CG  GLN A 141      17.764  25.492  31.886  1.00  6.610          C  
ATOM   2202  CD  GLN A 141      18.584  24.849  32.976  1.00  6.610          C  
ATOM   2203  OE1 GLN A 141      19.706  25.283  33.261  1.00  6.610          O  
ATOM   2204  NE2 GLN A 141      18.048  23.813  33.597  1.00  6.610          N  
ATOM   2205  H   GLN A 141      15.053  26.732  31.843  1.00  5.560          H  
ATOM   2206  HA  GLN A 141      16.882  28.804  31.097  1.00  5.710          H  
ATOM   2207 1HB  GLN A 141      18.611  27.465  32.119  1.00  7.930          H  
ATOM   2208 2HB  GLN A 141      17.144  27.181  33.049  1.00  7.930          H  
ATOM   2209 1HG  GLN A 141      16.771  25.039  31.894  1.00  7.930          H  
ATOM   2210 2HG  GLN A 141      18.262  25.277  30.942  1.00  7.930          H  
ATOM   2211 1HE2 GLN A 141      18.557  23.353  34.326  1.00  7.930          H  
ATOM   2212 2HE2 GLN A 141      17.139  23.490  33.346  1.00  7.930          H  
ATOM   2213  N   TYR A 142      16.674  26.361  28.963  1.00  4.220          N  
ATOM   2214  CA  TYR A 142      17.191  25.846  27.720  1.00  4.280          C  
ATOM   2215  C   TYR A 142      16.780  26.647  26.497  1.00  4.340          C  
ATOM   2216  O   TYR A 142      17.194  26.295  25.404  1.00  4.680          O  
ATOM   2217  CB  TYR A 142      16.757  24.394  27.504  1.00  5.970          C  
ATOM   2218  CG  TYR A 142      17.277  23.366  28.518  1.00  5.970          C  
ATOM   2219  CD1 TYR A 142      16.387  22.766  29.394  1.00  5.970          C  
ATOM   2220  CD2 TYR A 142      18.619  22.999  28.551  1.00  5.970          C  
ATOM   2221  CE1 TYR A 142      16.812  21.803  30.287  1.00  5.970          C  
ATOM   2222  CE2 TYR A 142      19.047  22.025  29.449  1.00  5.970          C  
ATOM   2223  CZ  TYR A 142      18.140  21.423  30.311  1.00  5.970          C  
ATOM   2224  OH  TYR A 142      18.553  20.423  31.183  1.00  5.970          O  
ATOM   2225  H   TYR A 142      15.794  25.994  29.333  1.00  5.060          H  
ATOM   2226  HA  TYR A 142      18.274  25.883  27.776  1.00  5.140          H  
ATOM   2227 1HB  TYR A 142      15.684  24.349  27.511  1.00  7.160          H  
ATOM   2228 2HB  TYR A 142      17.071  24.065  26.509  1.00  7.160          H  
ATOM   2229  HD1 TYR A 142      15.350  23.036  29.362  1.00  7.160          H  
ATOM   2230  HD2 TYR A 142      19.329  23.458  27.869  1.00  7.160          H  
ATOM   2231  HE1 TYR A 142      16.101  21.329  30.955  1.00  7.160          H  
ATOM   2232  HE2 TYR A 142      20.096  21.724  29.470  1.00  7.160          H  
ATOM   2233  HH  TYR A 142      17.838  20.211  31.799  1.00  7.160          H  
ATOM   2234  N   VAL A 143      16.013  27.733  26.649  1.00  4.380          N  
ATOM   2235  CA  VAL A 143      15.623  28.524  25.464  1.00  4.730          C  
ATOM   2236  C   VAL A 143      16.327  29.864  25.404  1.00  4.750          C  
ATOM   2237  O   VAL A 143      15.867  30.809  24.761  1.00  5.190          O  
ATOM   2238  CB  VAL A 143      14.085  28.692  25.297  1.00  6.480          C  
ATOM   2239  CG1 VAL A 143      13.461  27.363  25.005  1.00  6.480          C  
ATOM   2240  CG2 VAL A 143      13.468  29.240  26.532  1.00  6.480          C  
ATOM   2241  H   VAL A 143      15.699  28.001  27.590  1.00  5.260          H  
ATOM   2242  HA  VAL A 143      15.949  27.993  24.580  1.00  5.680          H  
ATOM   2243  HB  VAL A 143      13.887  29.365  24.460  1.00  7.780          H  
ATOM   2244 1HG1 VAL A 143      12.388  27.470  24.868  1.00  7.780          H  
ATOM   2245 2HG1 VAL A 143      13.894  26.985  24.106  1.00  7.780          H  
ATOM   2246 3HG1 VAL A 143      13.661  26.699  25.822  1.00  7.780          H  
ATOM   2247 1HG2 VAL A 143      12.407  29.344  26.392  1.00  7.780          H  
ATOM   2248 2HG2 VAL A 143      13.642  28.559  27.332  1.00  7.780          H  
ATOM   2249 3HG2 VAL A 143      13.895  30.211  26.764  1.00  7.780          H  
ATOM   2250  N   GLN A 144      17.467  29.941  26.049  1.00  4.530          N  
ATOM   2251  CA  GLN A 144      18.281  31.114  25.916  1.00  4.770          C  
ATOM   2252  C   GLN A 144      18.688  31.084  24.456  1.00  5.350          C  
ATOM   2253  O   GLN A 144      18.866  30.003  23.900  1.00  5.510          O  
ATOM   2254  CB  GLN A 144      19.523  31.003  26.798  1.00  6.580          C  
ATOM   2255  CG  GLN A 144      19.276  30.967  28.277  1.00  6.580          C  
ATOM   2256  CD  GLN A 144      20.568  30.652  29.047  1.00  6.580          C  
ATOM   2257  OE1 GLN A 144      21.419  29.837  28.614  1.00  6.580          O  
ATOM   2258  NE2 GLN A 144      20.726  31.293  30.200  1.00  6.580          N  
ATOM   2259  H   GLN A 144      17.773  29.157  26.615  1.00  5.440          H  
ATOM   2260  HA  GLN A 144      17.703  32.012  26.122  1.00  5.720          H  
ATOM   2261 1HB  GLN A 144      20.032  30.120  26.548  1.00  7.900          H  
ATOM   2262 2HB  GLN A 144      20.197  31.840  26.595  1.00  7.900          H  
ATOM   2263 1HG  GLN A 144      18.912  31.939  28.599  1.00  7.900          H  
ATOM   2264 2HG  GLN A 144      18.545  30.196  28.504  1.00  7.900          H  
ATOM   2265 1HE2 GLN A 144      21.545  31.132  30.757  1.00  7.900          H  
ATOM   2266 2HE2 GLN A 144      20.031  31.936  30.521  1.00  7.900          H  
ATOM   2267  N   GLY A 145      18.815  32.233  23.818  1.00  6.000          N  
ATOM   2268  CA  GLY A 145      19.248  32.236  22.425  1.00  6.780          C  
ATOM   2269  C   GLY A 145      18.119  32.072  21.402  1.00  7.120          C  
ATOM   2270  O   GLY A 145      18.373  32.095  20.188  1.00  7.940          O  
ATOM   2271  H   GLY A 145      18.637  33.102  24.299  1.00  7.200          H  
ATOM   2272 1HA  GLY A 145      19.778  33.168  22.227  1.00  8.140          H  
ATOM   2273 2HA  GLY A 145      19.973  31.434  22.289  1.00  8.140          H  
ATOM   2274  N   CYS A 146      16.869  31.939  21.855  1.00  6.680          N  
ATOM   2275  CA  CYS A 146      15.808  31.805  20.874  1.00  7.200          C  
ATOM   2276  C   CYS A 146      14.415  32.145  21.429  1.00  7.480          C  
ATOM   2277  O   CYS A 146      13.929  31.563  22.399  1.00  7.860          O  
ATOM   2278  CB  CYS A 146      15.872  30.370  20.334  1.00  9.870          C  
ATOM   2279  SG  CYS A 146      15.653  29.117  21.611  1.00  9.870          S  
ATOM   2280  H   CYS A 146      16.669  31.886  22.861  1.00  8.020          H  
ATOM   2281  HA  CYS A 146      16.021  32.489  20.053  1.00  8.640          H  
ATOM   2282 1HB  CYS A 146      15.140  30.217  19.556  1.00 11.850          H  
ATOM   2283 2HB  CYS A 146      16.843  30.195  19.879  1.00 11.850          H  
ATOM   2284  HG  CYS A 146      16.249  29.816  22.590  1.00 11.850          H  
ATOM   2285  N   GLY A 147      13.711  33.031  20.716  1.00  7.510          N  
ATOM   2286  CA  GLY A 147      12.367  33.493  21.098  1.00  7.920          C  
ATOM   2287  C   GLY A 147      11.295  32.520  20.663  1.00  7.700          C  
ATOM   2288  O   GLY A 147      10.467  32.825  19.804  1.00  8.050          O  
ATOM   2289  H   GLY A 147      14.142  33.441  19.901  1.00  9.010          H  
ATOM   2290 1HA  GLY A 147      12.323  33.623  22.180  1.00  9.500          H  
ATOM   2291 2HA  GLY A 147      12.180  34.469  20.653  1.00  9.500          H  
ATOM   2292  N   VAL A 148      11.333  31.341  21.249  1.00  7.320          N  
ATOM   2293  CA  VAL A 148      10.461  30.263  20.818  1.00  7.320          C  
ATOM   2294  C   VAL A 148       9.266  29.803  21.706  1.00  6.980          C  
ATOM   2295  O   VAL A 148       8.392  29.114  21.181  1.00  6.960          O  
ATOM   2296  CB  VAL A 148      11.348  29.076  20.495  1.00 10.250          C  
ATOM   2297  CG1 VAL A 148      12.314  29.484  19.401  1.00 10.250          C  
ATOM   2298  CG2 VAL A 148      12.080  28.579  21.789  1.00 10.250          C  
ATOM   2299  H   VAL A 148      12.062  31.222  21.957  1.00  8.780          H  
ATOM   2300  HA  VAL A 148      10.030  30.583  19.870  1.00  8.780          H  
ATOM   2301  HB  VAL A 148      10.747  28.308  20.077  1.00 12.300          H  
ATOM   2302 1HG1 VAL A 148      12.927  28.665  19.133  1.00 12.300          H  
ATOM   2303 2HG1 VAL A 148      11.758  29.814  18.536  1.00 12.300          H  
ATOM   2304 3HG1 VAL A 148      12.924  30.284  19.749  1.00 12.300          H  
ATOM   2305 1HG2 VAL A 148      12.700  27.729  21.566  1.00 12.300          H  
ATOM   2306 2HG2 VAL A 148      12.695  29.367  22.191  1.00 12.300          H  
ATOM   2307 3HG2 VAL A 148      11.347  28.281  22.536  1.00 12.300          H  
ATOM   2308  N   LEU A 149       9.131  30.160  23.004  1.00  6.990          N  
ATOM   2309  CA  LEU A 149      10.036  30.844  23.928  1.00  6.850          C  
ATOM   2310  C   LEU A 149      10.006  30.151  25.285  1.00  6.930          C  
ATOM   2311  O   LEU A 149      10.290  30.785  26.300  1.00  7.790          O  
ATOM   2312  CB  LEU A 149       9.665  32.331  24.092  1.00  9.650          C  
ATOM   2313  CG  LEU A 149       8.318  32.660  24.808  1.00  9.650          C  
ATOM   2314  CD1 LEU A 149       8.413  34.022  25.441  1.00  9.650          C  
ATOM   2315  CD2 LEU A 149       7.167  32.659  23.784  1.00  9.650          C  
ATOM   2316  H   LEU A 149       8.255  29.881  23.425  1.00  8.390          H  
ATOM   2317  HA  LEU A 149      11.062  30.756  23.602  1.00  8.220          H  
ATOM   2318 1HB  LEU A 149      10.461  32.818  24.649  1.00 11.580          H  
ATOM   2319 2HB  LEU A 149       9.621  32.783  23.104  1.00 11.580          H  
ATOM   2320  HG  LEU A 149       8.122  31.936  25.593  1.00 11.580          H  
ATOM   2321 1HD1 LEU A 149       7.475  34.254  25.945  1.00 11.580          H  
ATOM   2322 2HD1 LEU A 149       9.225  34.021  26.169  1.00 11.580          H  
ATOM   2323 3HD1 LEU A 149       8.610  34.769  24.675  1.00 11.580          H  
ATOM   2324 1HD2 LEU A 149       6.239  32.914  24.291  1.00 11.580          H  
ATOM   2325 2HD2 LEU A 149       7.370  33.402  23.013  1.00 11.580          H  
ATOM   2326 3HD2 LEU A 149       7.057  31.694  23.321  1.00 11.580          H  
ATOM   2327  N   TYR A 150       9.609  28.876  25.318  1.00  6.280          N  
ATOM   2328  CA  TYR A 150       9.477  28.171  26.590  1.00  6.590          C  
ATOM   2329  C   TYR A 150      10.177  26.832  26.584  1.00  6.460          C  
ATOM   2330  O   TYR A 150      10.265  26.204  27.639  1.00  6.960          O  
ATOM   2331  OXT TYR A 150      10.079  26.204  25.532  1.00  9.880          O  
ATOM   2332  CB  TYR A 150       8.017  27.886  26.889  1.00  8.710          C  
ATOM   2333  CG  TYR A 150       7.117  29.071  26.896  1.00  8.710          C  
ATOM   2334  CD1 TYR A 150       6.373  29.352  25.763  1.00  8.710          C  
ATOM   2335  CD2 TYR A 150       7.022  29.875  28.009  1.00  8.710          C  
ATOM   2336  CE1 TYR A 150       5.526  30.427  25.752  1.00  8.710          C  
ATOM   2337  CE2 TYR A 150       6.177  30.960  27.996  1.00  8.710          C  
ATOM   2338  CZ  TYR A 150       5.429  31.237  26.875  1.00  8.710          C  
ATOM   2339  OH  TYR A 150       4.577  32.315  26.868  1.00  8.710          O  
ATOM   2340  H   TYR A 150       9.408  28.394  24.452  1.00  7.540          H  
ATOM   2341  HA  TYR A 150       9.916  28.780  27.380  1.00  7.910          H  
ATOM   2342 1HB  TYR A 150       7.650  27.188  26.146  1.00 10.450          H  
ATOM   2343 2HB  TYR A 150       7.933  27.393  27.859  1.00 10.450          H  
ATOM   2344  HD1 TYR A 150       6.456  28.711  24.887  1.00 10.450          H  
ATOM   2345  HD2 TYR A 150       7.614  29.651  28.898  1.00 10.450          H  
ATOM   2346  HE1 TYR A 150       4.935  30.643  24.866  1.00 10.450          H  
ATOM   2347  HE2 TYR A 150       6.097  31.598  28.876  1.00 10.450          H  
ATOM   2348  HH  TYR A 150       4.190  32.412  25.996  1.00 10.450          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 -891.469 108.143 625.202 -49.454 15.4353 31.1263 334.262 -356.982 -1.65066 -10.6887 -279.743 -31.8512 -88.2369 -26.5146 -39.2412 -16.8645 -0.71256 2.66478 10.3884 81.7926 106.72 -20.2456 21.1243 38.5959 6.47084 108.588 -323.14
MET:NtermProteinFull_1 -3.38396 0.32142 2.41505 -0.78496 0.22363 0.28688 1.61228 -1.33477 -0.04146 -0.19567 -1.32086 1.09016 0 0 0 0 0 0.04757 0.14641 0.99592 0 0 0 0.60916 0 0.33969 1.02651
LYS_2 -3.18353 0.31646 2.9132 -0.45788 0.11791 0.27971 1.6179 -1.51202 -0 -0 -0.94841 -0.18204 0 0 0 0 0 -0.04754 0.00238 1.77833 0 -0.05627 0 -1.5107 -0.01723 0.42785 -0.46188
ALA_3 -3.41007 0.35097 3.25062 -0.02313 0 0 1.33899 -1.76797 -0.03525 -0.14037 -0.628 -0.35998 0 0 0 0 0 -0.00361 0 0 0 -0.33762 0 1.8394 -0.31402 0.25661 0.01656
LEU_4 -4.6936 0.25021 3.64369 -0.48682 0.24892 0.1171 1.90992 -2.01369 -0 -0 -1.37643 0.15955 0 0 0 0 0 0.16229 0.01051 0.3018 0 -0.27592 0 0.18072 -0.3974 0.31187 -1.94728
ILE_5 -5.68788 0.29713 4.66108 -0.48917 0.28643 0.09671 2.31661 -2.55016 -0 -0 -1.91191 0.03522 0 0 0 0 0 -0.057 0.03674 0.48945 0 -0.47166 0 0.73287 -0.05367 0.35913 -1.91007
VAL_6 -5.67779 0.49182 4.66707 -0.31385 0.22006 0.07182 2.81366 -2.6645 -0.00621 -0.0553 -2.31827 -0.14129 0 0 0 0 0 -0.05555 0.00292 0.07109 0 -0.32196 0 1.9342 -0.0001 0.40896 -0.8732
LEU_7 -7.2272 0.52999 4.38689 -0.45468 0.19374 0.1096 3.1819 -2.88515 -0 -0 -1.9203 0.18991 0 0 0 0 0 0.30104 0.35083 0.29519 0 -0.27788 0 0.18072 -0.22644 0.53479 -2.73705
GLY_8 -3.46939 0.26281 4.53186 -5e-05 0 0 2.26538 -2.20013 -0 -0 -1.99381 -0.40997 0 0 0 0 0 -0.05132 0 0 0 0.35973 0 0.83697 0.29752 0.42208 0.85169
LEU_9 -5.33557 0.42203 4.60044 -0.47341 0.18698 0.11052 2.54452 -2.53018 -0 -0 -2.21949 0.21117 0 0 0 0 0 0.04281 0.03557 0.27282 0 -0.29265 0 0.18072 0.28398 0.28634 -1.67339
VAL_10 -7.46989 1.63447 5.03036 -0.32496 0.45946 0.07434 3.79949 -3.32641 -0 -0 -2.87979 -0.27976 0 0 0 0 0 -0.03246 0.02265 0.11496 0 -0.31445 0 1.9342 -0.25438 0.75378 -1.05837
LEU_11 -6.05167 0.53458 5.14589 -0.69585 0.25215 0.29937 2.86499 -2.81431 -0 -0 -2.89167 0.01496 0 0 0 0 0 0.20208 0.02919 1.01832 0 -0.21345 0 0.18072 -0.15151 0.925 -1.35123
LEU_12 -4.9597 0.57355 5.20125 -0.46682 0.20584 0.10841 2.67947 -2.6022 -0 -0 -2.09798 0.19878 0 0 0 0 0 0.09047 0.02578 0.28068 0 -0.3 0 0.18072 -0.27963 0.60601 -0.55538
SER_13 -5.00842 0.55125 5.68046 -0.02899 0 0.06672 3.16282 -2.72249 -0.0003 -0.00839 -2.83373 -0.52556 0 0 0 -0.6137 0 -0.00463 0.00055 0.91171 0 0.3092 0.80171 -0.77834 -0.18979 0.54486 -0.68504
VAL_14 -8.50991 1.11389 4.44066 -0.31657 0.35525 0.0727 2.64335 -3.23493 -0.01778 -0.14198 -1.55655 -0.06932 0 0 -0.46763 0 0 -0.02246 0.01548 0.06122 0 -0.26028 0 1.9342 -0.04819 0.59522 -3.41362
THR_15 -3.49758 0.13287 4.0701 -0.20581 0.13414 0.07532 1.63328 -1.95149 -0 -0 -1.65966 -0.12769 0 0 0 0 0 -0.02322 2e-05 0.07881 0 0.01316 2.29814 -1.0874 -0.01922 0.38226 0.24606
VAL_16 -3.1291 0.18989 2.89809 -0.31552 0.2255 0.0722 1.46284 -1.54812 -0 -0 -0.86696 -0.12946 0 0 0 0 0 -0.06771 0.00143 0.0498 0 -0.37742 0 1.9342 0.04134 0.33719 0.7782
GLN_17 -4.39613 0.11043 5.38699 -0.65138 0.10711 0.44764 2.38674 -2.42904 -0.0003 -0.00839 -2.91875 -0.32004 0 0 -0.81631 0 0 0.04288 0.08709 0 2.9708 -0.04461 0 -0.18838 0.51935 0.48963 0.77532
GLY_18 -3.33375 0.1616 2.87354 -0.00069 0 0 0.99857 -1.45337 -0 -0 -1.18328 -0.21939 0 0 -0.81631 0 0 -0.19442 0 0 0 -0.35693 0 0.83697 0.79361 0.33645 -1.55741
LYS_19 -5.89796 0.62761 4.89411 -0.48729 0.05666 0.16267 2.10804 -2.22906 -0.05179 -0.16508 -2.68747 0.21447 0 0 -0.65473 0 0 0.14424 0.09449 2.47462 0 -0.00562 0 -1.5107 0.50928 0.45566 -1.94786
VAL_20 -4.43203 0.56177 1.94594 -0.27094 0.14217 0.05628 0.64228 -1.48462 -0.03468 -0.13752 -0.42677 -0.30525 0 0 0 0 0 0.16774 0.02193 0.20174 0 -0.69601 0 1.9342 0.02384 0.64734 -1.44258
PHE_21 -9.45541 1.35259 2.28367 -0.59949 0.06286 0.28323 2.18436 -2.08852 -0 -0 -1.99068 0.27769 0 0 0 0 0 0.61309 0.00032 0 2.02994 -0.39022 0 1.0402 -0.29067 0.86614 -3.8209
GLU_22 -4.40743 0.27396 5.227 -0.207 0.02794 0.28291 2.52083 -2.22298 -0.00012 -0.00178 -3.13982 -0.46105 0 0 -0.93709 0 0 0.12632 0.02359 0 3.03089 -0.04056 0 -2.7348 -0.14939 0.96681 -1.82178
ARG_23 -7.70814 0.91439 5.9988 -0.51867 0.06388 0.26871 2.7646 -2.95179 -0 -0 -2.35292 0.59636 0 0 0 -0.74485 0 -0.08369 0.0713 2.75129 0 -0.19334 0 -1.2888 -0.30234 0.6165 -2.0987
CYS_24 -6.97839 0.62465 4.49642 -0.04963 0.00338 0.02101 1.82367 -2.28815 -0 -0 -1.44954 -0.46934 0 0 0 0 0 0.09029 0.0011 0.56087 0 0.22846 0 3.6196 -0.47595 0.47113 0.22958
GLU_25 -6.16209 0.35046 7.70292 -0.20602 0.02613 0.29359 3.89285 -3.26173 -0.04607 -0.19422 -4.681 -0.5449 0 0 -0.93709 0 0 0.04241 0.07488 0 3.64181 -0.25511 0 -2.7348 -0.36732 0.46898 -2.89633
LEU_26 -9.36469 1.55158 2.92196 -0.48233 0.11484 0.09716 2.65252 -2.70431 -0 -0 -1.46523 0.21732 0 0 0 0 0 -0.03591 0.17464 0.51639 0 -0.24049 0 0.18072 -0.21758 0.89253 -5.19088
ALA_27 -7.00359 1.35795 2.84388 -0.02426 0 0 1.90608 -2.58588 -0.00012 -0.00178 -0.84627 -0.32818 0 0 0 0 0 -0.03035 0 0 0 -0.13327 0 1.8394 -0.18488 1.18379 -2.00749
ARG_28 -7.77878 0.35172 7.94766 -0.40881 0.05408 0.20168 3.91304 -3.5096 -0.0078 -0.04319 -4.75067 0.27907 0 0 -0.84598 0 0 -0.01074 0.28416 2.05021 0 -0.08408 0 -1.2888 -0.24175 1.10574 -2.78285
THR_29 -6.02164 0.42982 5.76936 -0.20184 0.13339 0.0727 3.41822 -2.93544 -0.02159 -0.13043 -3.40243 -0.06185 0 0 0 0 0 -0.02706 0.00225 0.0912 0 0.02626 2.27351 -1.0874 -0.12329 0.78752 -1.00875
LEU_30 -8.41473 1.0531 2.04126 -0.52803 0.23643 0.16095 1.6864 -2.18342 -0.00962 -0.11224 -1.18506 -0.07877 0 0 0 0 0 0.00089 0.23641 3.05091 0 -0.03137 0 0.18072 -0.0201 0.49177 -3.42451
LYS_31 -4.32863 0.26829 4.45971 -0.67709 0.1342 0.47455 1.80499 -1.93177 -0 -0 -0.77787 -0.02588 0 0 0 0 0 -0.04271 0.07102 2.76392 0 -0.20297 0 -1.5107 0.0877 0.45064 1.01741
ARG_32 -3.59273 0.04506 3.81096 -0.45644 0.06496 0.24186 1.27701 -1.58328 -0 -0 -0.79924 0.31371 0 0 0 0 0 -0.05084 0.08952 1.98546 0 -0.13411 0 -1.2888 0.0978 0.41691 0.4378
LEU_33 -5.46023 0.40878 4.13104 -0.54627 0.12905 0.12741 2.00845 -2.24514 -0.03696 -0.24231 -1.27351 0.27478 0 0 0 0 0 -0.02413 0.00861 0.50147 0 -0.24034 0 0.18072 -0.13737 0.44119 -1.99474
GLY_34 -1.25976 0.08736 1.59182 -4e-05 0 0 0.49921 -0.78718 -0 -0 0.73484 -0.39461 0 0 0 0 0 -0.12739 0 0 0 0.40715 0 0.83697 0.0163 0.3212 1.92586
MET_35 -3.40171 0.27245 1.69762 -0.34781 0.05991 0.11599 1.00427 -1.16053 -0 -0 -0.54841 -0.09947 0 0 0 0 0 0.11079 0.00822 1.9516 0 -0.12055 0 0.60916 -0.05637 0.38918 0.48435
ASP_36 -6.21253 0.67721 6.83288 -0.12458 0.04216 0.37422 2.53127 -3.07379 -0.01862 -0.1264 -1.62757 -0.28229 0 0 0 0 0 -0.02885 0.0523 0 3.85929 -0.79915 0 -2.3716 -0.29148 0.59839 0.01085
GLY_37 -1.79472 0.12081 2.79792 -5e-05 0 0 1.51713 -1.25184 -0 -0 -2.06711 -0.39887 0 0 -0.6225 0 0 -0.07567 0 0 0 0.22781 0 0.83697 -0.11441 0.55774 -0.26679
TYR_38 -8.15053 0.86181 3.14125 -0.73631 0.03047 0.10731 1.47192 -2.31649 -0.03318 -0.27326 -0.10758 -0.33767 0 0 0 0 0 0.00537 2e-05 0 2.0052 0.04732 0.00407 1.2797 -0.32015 0.48587 -2.83486
ARG_39 -3.34324 0.24423 3.14834 -0.66426 0.08843 0.46607 1.42968 -1.63846 -0.01622 -0.12393 -0.36196 0.55957 0 0 0 0 0 -0.07208 0.0992 2.00412 0 0.01694 0 -1.2888 -0.53127 0.52333 0.53968
GLY_40 -2.70123 0.2918 3.18115 -4e-05 0 0 1.75934 -1.57428 -0.02294 -0.14639 -0.54939 -0.40613 0 0 0 0 0 -0.14904 0 0 0 0.40492 0 0.83697 -0.10394 0.39699 1.21779
ILE_41 -3.89322 0.47379 1.68868 -0.72143 0.49439 0.26522 0.58848 -1.28128 -0 -0 0.37484 0.10404 0 0 0 0 0 -0.14946 0.00744 0.86564 0 0.36852 0 0.73287 0.03991 0.4104 0.36883
SER_42 -4.54475 0.49342 4.52558 -0.02965 0.0151 0.02781 2.46931 -2.27471 -0.01845 -0.13433 -2.69015 0.12905 0 0 0 0 0 0.01539 0.00115 0.57952 0 -0.01631 0.60402 -0.77834 -0.15947 0.36792 -1.41791
LEU_43 -9.03141 1.40602 4.7905 -0.71677 0.25748 0.28455 3.33061 -3.07011 -0.00928 -0.06998 -2.59552 0.18989 0 0 0 0 0 0.016 0.07252 0.93578 0 -0.2536 0 0.18072 -0.17899 1.02451 -3.43708
ALA_44 -6.38492 0.92771 4.10582 -0.02286 0 0 2.5761 -2.72646 -0.02294 -0.14639 -3.24774 -0.37855 0 0 0 0 0 0.07342 0 0 0 -0.40139 0 1.8394 -0.34326 1.16016 -2.99189
ASN_45 -7.7218 1.37364 5.68416 -0.15856 0.00457 0.21304 2.75742 -3.21656 -0.01815 -0.10385 -2.04759 -0.34457 0 0 0 -0.22652 0 0.03219 0.01711 0 2.05562 0.5832 0 -0.93687 0.06448 0.92753 -1.06151
TRP_46 -13.0172 2.03602 3.05124 -1.06134 0.01262 0.29346 2.88599 -3.48169 -0.04394 -0.3213 -1.81704 -0.42048 0 0 0 0 0 -0.02346 1.1235 0 1.79886 -0.23846 0 1.6906 0.28606 1.29123 -5.95533
MET_47 -11.4377 1.85092 5.67722 -0.35228 0.0939 0.02833 3.21124 -3.36957 -0 -0 -3.02787 0.10342 0 0 0 0 0 -0.00661 0.37904 1.04871 0 0.09561 0 0.60916 0.25752 1.08903 -3.74996
CYS_48 -8.3146 1.21945 5.1516 -0.07579 1e-05 0.03776 2.87859 -2.67036 -0.00928 -0.06998 -3.05671 0.19468 0 0 0 0 0 0.0313 0.03387 0.54042 0 0.33897 0 3.6196 0.15116 0.71279 0.71348
LEU_49 -11.3102 1.885 4.78322 -0.51743 0.43636 0.1228 3.01156 -3.45519 -0.01631 -0.07705 -2.54625 0.2128 0 0 0 0 0 0.19947 0.12374 0.36673 0 -0.28692 0 0.18072 -0.24464 0.8806 -6.25097
ALA_50 -7.01259 0.76228 4.10654 -0.0205 0 0 3.11723 -3.14954 -0.01592 -0.09346 -2.88757 -0.38777 0 0 0 0 0 0.29599 0 0 0 -0.37669 0 1.8394 -0.38007 0.92867 -3.27401
LYS_51 -6.08283 0.90114 5.40151 -0.41571 0.08176 0.21064 2.47197 -2.78855 -0 -0 -1.50032 -0.04668 0 0 0 0 0 0.13918 0.05375 1.84502 0 0.09939 0 -1.5107 -0.14785 0.69103 -0.59725
TRP_52 -7.29821 0.46989 4.36051 -0.89443 0.07532 0.31387 1.81547 -2.29238 -0 -0 -1.11917 -0.41908 0 0 0 -0.16114 0 -0.05937 0.00323 0 1.73259 0.15547 0 1.6906 -0.07597 0.67223 -1.03057
GLU_53 -6.62173 0.37494 6.99507 -0.39375 0.10711 0.82578 2.60276 -2.98607 -0.02337 -0.12947 -3.9007 -0.50839 0 0 -0.70215 0 0 -0.03219 0.01191 0 3.67884 -0.1442 0 -2.7348 -0.16202 0.61228 -3.13015
SER_54 -4.98269 0.24625 6.02605 -0.04049 0.02121 0.06578 3.13274 -2.7783 -0.06868 -0.27993 -2.15238 -0.41867 0 0 -0.55426 0 0 -0.07816 0.00973 0.27767 0 -0.20523 1.71954 -0.77834 0.32494 0.87604 0.36282
GLY_55 -2.64115 0.24415 2.72565 -5e-05 0 0 1.69795 -1.47568 -0 -0 -0.87468 -0.43511 0 0 0 0 0 -0.05545 0 0 0 -1.02495 0 0.83697 -0.09044 0.64998 -0.44281
TYR_56 -11.4506 2.29427 5.30771 -0.70682 0.14637 0.3883 3.63629 -3.88318 -0.04229 -0.15395 -2.90459 -0.3553 0 0 0 0 0 -0.02958 0.08916 0 1.90625 0.22249 0.10775 1.2797 -0.2358 0.92864 -3.45516
ASN_57 -6.38347 0.54762 5.22317 -0.31362 0.11818 0.54524 2.7585 -3.06995 -0.01008 -0.04894 -2.15036 -0.73566 0 0 -0.60782 0 0 0.01021 0.01199 0 1.90785 -0.39801 0 -0.93687 0.07089 1.00238 -2.45875
THR_58 -7.32352 0.78985 5.51197 -0.12722 0.05927 0.06152 3.19672 -3.10524 -0.00388 -0.01116 -2.42798 -0.81321 0 0 -1.02567 0 0 -0.07062 0.05571 0.35783 0 0.30771 2.61601 -1.0874 -0.118 0.95788 -2.19943
ARG_59 -5.86504 0.67436 5.16809 -0.56072 0.0587 0.36548 2.09767 -2.51886 -0.00347 -0.05117 -2.68659 0.22431 0 0 -1.07544 0 0 -0.02928 0.11891 2.59412 0 -0.19503 0 -1.2888 -0.12194 1.30827 -1.78644
ALA_60 -2.97268 0.18229 2.78896 -0.03054 0.01397 0 1.47674 -1.63142 -0 -0 -1.7775 -0.51839 0 0 -0.58933 0 0 0.01248 0 0 0 -0.09516 0 1.8394 0.07284 0.65853 -0.56983
THR_61 -4.58962 0.22213 3.35153 -0.21738 0.11746 0.08421 1.84722 -1.87084 -0.00347 -0.05117 -1.97385 -0.79297 0 0 0 0 0 0.00107 0.05334 2.46622 0 -0.45451 2.35875 -1.0874 -0.1079 0.3051 -0.34205
ASN_62 -4.21472 0.14049 4.47623 -0.17322 0.00515 0.2587 2.611 -2.28548 -0 -0 -2.39429 -0.75186 0 0 0 -0.94662 0 0.0404 0.02189 0 2.27109 0.41834 0 -0.93687 -0.04488 0.34814 -1.15652
TYR_63 -3.50228 0.35908 0.95402 -0.64825 0.14192 0.35323 0.62147 -0.97148 -0.01025 -0.15732 -0.67968 -0.11107 0 0 0 0 0 -0.00054 0.02389 0 2.036 -0.26016 0.03303 1.2797 0.09618 0.34772 -0.09479
ASN_64 -3.62367 0.37235 5.19239 -0.32726 0.10651 0.60242 3.31222 -2.44728 -0.00824 -0.08914 -3.58163 -0.69957 0 0 -0.82536 0 0 -0.04541 0.06674 0 1.90832 -0.34687 0 -0.93687 -0.00534 0.55212 -0.82357
ALA_65 -1.84502 0.13695 1.98882 -0.02555 0.00084 0 0.69533 -1.04344 -0.00085 -0.0229 0.1634 -0.4109 0 0 0 0 0 -0.13918 0 0 0 -0.18176 0 1.8394 -0.06839 0.44488 1.53161
GLY_66 -1.615 0.30611 2.02807 -4e-05 0 0 1.11781 -1.00142 -0 -0 -0.71975 -0.40992 0 0 -0.82536 0 0 -0.10944 0 0 0 0.41355 0 0.83697 -0.07155 0.27013 0.22015
ASP_67 -3.98966 0.48179 6.68566 -0.22389 0.0524 0.76852 3.21269 -2.68833 -0 -0 -4.87388 -1.70094 0 0 -0.63395 -1.53526 0 0.02472 0.00772 0 1.92989 -0.45815 0 -2.3716 0.57614 0.65246 -4.08369
ARG_68 -2.89692 0.2831 3.75093 -0.46442 0.07728 0.28791 1.60877 -1.73597 -0.01531 -0.1463 -1.4805 -0.2014 0 0 0 0 0 0.06818 0.02437 1.75826 0 0.10237 0 -1.2888 0.54648 0.63171 0.90974
SER_69 -4.59255 0.23357 6.11611 -0.03439 0 0.06032 3.12683 -2.61697 -0.02151 -0.21061 -4.00664 -0.23195 0 0 -0.63395 -1.2627 0 0.0055 6e-05 0.14927 0 -0.46499 1.75398 -0.77834 -0.20101 0.35396 -3.25598
THR_70 -6.93389 0.69209 4.50399 -0.1518 0.05765 0.05477 3.06531 -2.74361 -0.02974 -0.28244 -1.46036 -0.31467 0 0 -0.41823 0 0 -0.02217 0.02348 0.2829 0 -0.2053 2.29337 -1.0874 -0.23824 0.31273 -2.60153
ASP_71 -6.56265 0.57894 7.12965 -0.11212 0.01177 0.33833 3.14036 -3.38691 -0.0447 -0.41029 -4.43658 0.11638 0 0 0 -0.71341 0 0.08333 0.00506 0 3.75575 -0.6447 0 -2.3716 -0.04746 0.38616 -3.1847
TYR_72 -11.0547 1.18662 6.41927 -0.51837 0.03454 0.20941 3.32562 -3.83113 -0.03589 -0.23994 -4.88788 -0.03624 0 0 0 -0.58801 0 0.29609 0.10482 0 2.63112 -0.34128 0.02045 1.2797 -0.15899 1.11639 -5.06841
GLY_73 -4.07937 0.3839 3.74249 -0.00018 0 0 1.58173 -2.05482 -0.0055 -0.01686 -1.47665 -0.18524 0 0 0 0 0 0.02699 0 0 0 -1.49868 0 0.83697 -0.06715 1.13418 -1.6782
ILE_74 -7.46456 0.75077 1.08158 -0.67445 0.30082 0.22873 1.5245 -1.99207 -0.00592 -0.01762 -0.5217 0.32533 0 0 -0.55426 0 0 -0.07479 0.09827 0.83303 0 0.19989 0 0.73287 -0.14057 0.73284 -4.63731
PHE_75 -10.8299 1.98182 2.35526 -0.77053 0.26108 0.4422 1.71796 -2.55672 -0.02205 -0.08138 -0.01323 0.12187 0 0 0 0 0 -0.0484 0.01967 0 2.20869 -0.21115 0 1.0402 -0.34446 1.27186 -3.45718
GLN_76 -7.69733 0.7237 7.48962 -0.6158 0.08244 0.62986 2.48544 -3.47779 -0.01084 -0.14525 -2.17904 -0.70233 0 0 -0.58933 -0.94662 0 0.15963 0.05772 0 2.34474 -0.29513 0 -0.18838 -0.15637 1.24022 -1.79083
ILE_77 -10.4056 1.74366 3.75625 -0.51285 0.4495 0.12151 3.06176 -2.98154 -0.0038 -0.02391 -2.40958 0.13253 0 0 0 0 0 -0.04349 0.0211 0.30255 0 -0.35816 0 0.73287 -0.09068 0.9994 -5.50847
ASN_78 -7.60228 0.38009 8.40573 -0.36622 0.05534 0.62133 5.40867 -4.00987 -1e-05 -5e-05 -6.15994 -0.14368 0 0 -1.29839 -1.25679 0 -0.04133 0.00141 0 2.67444 -0.20629 0 -0.93687 -0.11984 1.21527 -3.37926
SER_79 -6.70481 0.38492 6.66069 -0.03259 0.01015 0.0565 3.5109 -3.20827 -0.06182 -0.54087 -2.29227 -0.83368 0 0 -0.95622 0 0 -0.02139 0.00097 0.15421 0 -0.40597 0.66579 -0.77834 -0.06724 1.10075 -3.35858
ARG_80 -7.10367 0.50881 5.93725 -0.55484 0.07626 0.34936 3.04009 -2.8518 -0 -0 -2.91045 0.15871 0 0 -0.40771 -0.81594 0 -0.04657 0.03426 2.21473 0 -0.08364 0 -1.2888 0.03526 0.67199 -3.03668
TYR_81 -6.38737 0.42233 4.31883 -0.65296 0.04972 0.3678 2.29389 -2.44053 -0 -0 -0.78739 -0.08727 0 0 -0.89068 0 0 -0.00712 0.02575 0 2.18055 -0.24645 0 1.2797 0.43955 0.5476 0.42593
TRP_82 -13.2269 1.95418 3.07371 -0.68979 0.14777 0.28935 3.51625 -3.41987 -0 -0 -3.0226 -0.33125 0 0 -0.31311 0 0 0.72948 0.1663 0 3.53993 0.00954 0 1.6906 0.33805 2.11671 -3.43163
CYS:disulfide_83 -8.87434 1.33741 5.3748 -0.03562 0 0.0244 2.38561 -3.18159 -0.00186 -0.00514 -0.51969 -0.37392 0 0 0 0 -0.32607 -0.01694 0.20893 1.13176 0 -0.45571 0 3.6196 0.14828 2.54856 2.9885
ASN_84 -6.96569 0.62292 6.1006 -0.16127 0.03151 0.21454 2.95661 -3.15141 -0.02299 -0.24812 -2.91307 -0.66336 0 0 -0.8724 0 0 0.17641 0.28929 0 2.12274 0.01075 0 -0.93687 0.42166 0.80657 -2.18157
ASP_85 -5.27447 0.61432 7.10639 -0.11511 0.01288 0.34918 3.00206 -2.93535 -0.01626 -0.14281 -4.194 -1.48939 0 0 -1.38719 -0.58801 0 0.00144 0.13069 0 2.09002 -0.10245 0 -2.3716 0.44934 0.7223 -4.13803
GLY_86 -1.40623 0.18576 1.97442 -5e-05 0 0 0.73641 -0.84714 -0 -0 -1.55075 -0.42079 0 0 -0.51479 0 0 -0.09378 0 0 0 0.28584 0 0.83697 0.13855 0.46727 -0.20833
LYS_87 -2.67348 0.42786 2.47614 -0.52971 0.14704 0.35966 0.53539 -1.08457 -0.01641 -0.137 -0.16218 -0.12338 0 0 0 0 0 -0.02727 0.01411 1.84269 0 0.00974 0 -1.5107 -0.06342 0.19417 -0.3213
THR_88 -6.05744 0.87327 5.72891 -0.13 0.0587 0.10595 2.90742 -2.88572 -0.03616 -0.28191 -2.14593 -0.19986 0 0 -0.53799 0 0 0.02672 2e-05 0.27002 0 0.09941 2.29989 -1.0874 0.22733 1.2352 0.47042
PRO_89 -1.86943 0.60171 1.51839 -0.06831 0 0.04271 0.42798 -0.67935 -0 -0 0.56854 0.59291 0 0 0 0 0 -0.1807 0.05376 0.19072 0 -0.73201 0 -2.4119 0.46748 1.44201 -0.0355
GLY_90 -1.12823 0.18147 1.49488 -6e-05 0 0 0.38996 -0.73529 -0 -0 0.09609 -0.38349 0 0 0 0 0 -0.0626 0 0 0 0.17577 0 0.83697 0.3587 0.46236 1.68654
ALA_91 -4.59627 0.50016 2.26514 -0.02536 6e-05 0 1.96991 -1.98093 -0.01079 -0.10583 -1.21446 -0.18128 0 0 0 0 0 0.02372 0 0 0 -0.14634 0 1.8394 -0.30148 0.30194 -1.66241
VAL_92 -3.54104 0.31023 2.32075 -0.30679 0.22047 0.07094 1.67028 -1.50856 -0 -0 -0.6219 -0.2168 0 0 0 0 0 -0.03791 7e-05 0.16252 0 -0.28666 0 1.9342 -0.54132 0.35479 -0.01673
ASN_93 -7.94543 0.81844 7.11094 -0.39072 0.11203 0.83086 2.52868 -3.86468 -0.00685 -0.02838 -1.15355 -0.75946 0 0 -1.04888 0 0 -0.06274 0.01997 0 1.74579 -1.03859 0 -0.93687 -0.29428 0.4848 -3.87892
ALA_94 -4.86828 0.43326 3.57666 -0.0237 0 0 1.78527 -2.37953 -0 -0 -0.35867 -0.3663 0 0 0 0 0 -0.08573 0 0 0 -0.36156 0 1.8394 -0.56118 0.56241 -0.80794
CYS:disulfide_95 -8.53108 0.77899 4.92195 -0.04862 0.01426 0.02272 1.93782 -2.68282 -0.00501 -0.02329 -2.26122 -0.40082 0 0 -0.49215 0 -0.03021 -0.05592 0.02858 0.49009 0 0.15911 0 3.6196 -0.59344 0.46729 -2.68417
HIS_D_96 -4.68369 0.37661 4.51848 -0.41675 0.02593 0.55049 1.54364 -2.22095 -0.02342 -0.13521 -1.15138 -0.5748 0 0 0 0 0 -0.08731 0.00514 0 1.70746 -0.42369 0 -0.45461 -0.45205 0.33528 -1.56084
LEU_97 -8.19714 1.10204 3.14818 -0.66848 0.28018 0.21393 2.10483 -2.55393 -0 -0 -1.08614 -0.20371 0 0 -1.04888 0 0 0.30244 0.32339 0.65735 0 0.91111 0 0.18072 0.52661 0.4907 -3.51681
SER_98 -5.16949 0.63205 3.86556 -0.03708 0.00292 0.06862 2.51898 -2.25658 -0.00305 -0.03019 -1.12919 -1.01601 0 0 -0.26039 0 0 0.1235 0.06857 0.50508 0 0.44391 0.60799 -0.77834 0.8493 0.75402 -0.23983
CYS:disulfide_99 -8.02628 1.92802 3.5917 -0.05311 0.03286 0.02977 1.96016 -2.39844 -0 -0 -1.5907 -0.38365 0 0 0 0 -0.32607 0.18057 0.52082 0.36063 0 0.21829 0 3.6196 0.0594 1.66111 1.3847
SER_100 -4.79047 0.52045 3.52155 -0.02852 0 0.04902 1.68519 -2.07166 -0.01216 -0.04451 -0.39878 -1.0221 0 0 -0.26039 0 0 -0.04138 0.02034 0.16484 0 -0.31192 0.60616 -0.77834 -0.38272 1.16523 -2.41016
ALA_101 -5.04382 0.96449 2.08953 -0.02657 0.00094 0 2.10427 -2.00019 -0.04298 -0.27357 -1.04022 -0.38404 0 0 -0.35492 0 0 0.07396 0 0 0 -0.01391 0 1.8394 -0.63332 0.59096 -2.14999
LEU_102 -8.75815 1.70667 1.49135 -0.59228 0.35663 0.1915 1.63497 -2.19123 -0.00592 -0.01762 -1.31928 0.1285 0 0 0 0 0 0.17869 0.42118 0.21277 0 0.01969 0 0.18072 -0.27518 0.82494 -5.81204
LEU_103 -9.57901 1.90923 3.31417 -0.52932 0.47343 0.15125 2.37771 -2.8172 -0.02994 -0.18649 -1.2333 -0.05094 0 0 -0.37095 0 0 0.08024 0.03715 2.00855 0 0.07178 0 0.18072 -0.07363 1.09299 -3.17356
GLN_104 -7.51457 0.85017 6.25915 -0.33143 0.02358 0.28504 2.42584 -3.16122 -0.01927 -0.09207 -2.72422 -0.00852 0 0 -0.35492 -1.27037 0 0.10738 0.09053 0 3.47711 -0.07382 0 -0.18838 -0.24217 1.44017 -1.02198
ASP_105 -5.34664 0.56414 5.81338 -0.16623 0.03678 0.60096 2.23642 -2.5737 -0 -0 -3.15242 -1.59776 0 0 -0.42306 0 0 0.01722 0.02379 0 4.28189 0.02435 0 -2.3716 -0.34085 1.14412 -1.22921
ASN_106 -4.05384 0.62975 4.44446 -0.33691 0.1472 0.67529 2.32353 -2.28128 -0.00348 -0.02902 -2.67518 -0.67768 0 0 -1.25576 0 0 0.01432 0.05614 0 1.82208 -0.58322 0 -0.93687 -0.19427 0.92731 -1.98744
ILE_107 -7.41777 1.10972 2.16329 -0.55465 0.27296 0.14084 2.8795 -2.3656 -0 -0 -2.32737 0.32418 0 0 0 0 0 -0.19473 0.11808 0.33694 0 0.58177 0 0.73287 0.27819 1.04524 -2.87656
ALA_108 -5.17697 0.74436 3.6826 -0.02363 0 0 2.65007 -2.47723 -0.01106 -0.05771 -1.98368 -0.37953 0 0 -0.8327 0 0 -0.06183 0 0 0 -0.4249 0 1.8394 0.00776 0.63168 -1.87337
ASP_109 -4.36334 0.5693 4.75402 -0.10806 0.02561 0.33459 2.21498 -2.48931 -0.02066 -0.15132 -2.01124 -0.13128 0 0 0 -0.65668 0 0.10135 0.0123 0 1.8754 0.04977 0 -2.3716 -0.40009 0.41074 -2.3555
ALA_110 -5.53411 0.53533 3.1228 -0.02248 0 0 2.4159 -2.48531 -0.02385 -0.1893 -1.75761 -0.37389 0 0 0 0 0 0.00511 0 0 0 -0.22235 0 1.8394 -0.42952 0.32488 -2.795
VAL_111 -8.86225 1.42287 4.28787 -0.31021 0.21144 0.06879 2.98848 -3.2711 -0 -0 -2.31419 -0.07064 0 0 0 0 0 -0.02546 0.02024 0.05887 0 -0.33268 0 1.9342 -0.32015 0.39973 -4.11421
ALA_112 -4.41623 0.22186 4.47777 -0.02165 0 0 2.44446 -2.46945 -0 -0 -1.91783 -0.36123 0 0 0 0 0 0.06963 0 0 0 -0.27016 0 1.8394 -0.24221 0.40259 -0.24306
CYS:disulfide_113 -7.9232 0.72444 4.65907 -0.05667 0 0.0465 2.91801 -2.78693 -0.01235 -0.09542 -2.59885 -0.39071 0 0 0 0 -0.03021 -0.01504 0.03373 0.74555 0 0.27845 0 3.6196 0.1465 0.59863 -0.13891
ALA_114 -6.1832 0.80333 3.24463 -0.02148 0 0 3.08079 -2.68159 -0 -0 -1.58881 -0.35751 0 0 0 0 0 -0.00724 0 0 0 -0.26607 0 1.8394 0.16828 0.56211 -1.40736
LYS_115 -5.87731 0.41273 5.85802 -0.46084 0.14035 0.30619 2.4133 -2.80192 -0 -0 -2.55204 -0.33388 0 0 -0.6225 0 0 -0.06248 0.1553 2.46609 0 -0.06393 0 -1.5107 -0.48002 0.39198 -2.62166
ARG_116 -9.03306 0.71452 8.20089 -0.45266 0.05858 0.23091 3.41246 -3.82107 -0.02917 -0.13462 -3.76931 0.32065 0 0 -0.49215 0 0 -0.03926 0.09424 2.02073 0 -0.10512 0 -1.2888 -0.25168 0.56877 -3.79513
VAL_117 -8.43331 1.92461 2.49055 -0.37226 0.31749 0.08886 2.71575 -2.61044 -0.0054 -0.06795 -2.30687 0.00988 0 0 0 0 0 -0.07071 0.02043 0.92772 0 -0.00053 0 1.9342 -0.10126 0.68916 -2.85008
VAL_118 -7.00023 1.0218 3.85578 -0.29683 0.17555 0.05415 2.5792 -2.79075 -0.01235 -0.09542 -2.14605 0.26655 0 0 0 0 0 -0.18409 0.04396 0.43504 0 0.56801 0 1.9342 -0.06145 0.6118 -1.04111
ARG_119 -5.15869 0.46342 5.35676 -0.45424 0.05426 0.23289 2.38052 -2.37344 -0.02342 -0.13521 -2.13987 0.3768 0 0 -0.83566 0 0 0.04205 0.08728 2.04306 0 -0.12569 0 -1.2888 -0.12713 0.51957 -1.10554
ASP_120 -2.74628 0.73447 3.4351 -0.10583 0.0112 0.33282 1.25769 -1.54947 -0.02917 -0.13462 -0.5327 -0.02033 0 0 0 0 0 0.23462 0.00422 0 2.04578 -0.04518 0 -2.3716 5.51278 1.54944 7.58293
PRO_121 -5.19448 1.14056 3.92021 -0.094 0.00137 0.05708 1.28457 -1.59247 -0 -0 -0.85806 0.6283 0 0 -0.1872 0 0 0.06885 0.06298 0.75863 0 -0.11317 0 -2.4119 5.78849 1.60248 4.86226
GLN_122 -3.18115 0.30682 3.95852 -0.57198 0.08211 0.52936 1.94978 -1.83612 -0 -0 -2.15043 -0.53033 0 0 -0.96165 0 0 0.04877 0.24246 0 2.37481 -0.30515 0 -0.18838 0.17139 0.56442 0.50325
GLY_123 -3.1315 0.19903 3.2625 -0.00141 0 0 1.53542 -1.64363 -0.01976 -0.15368 -0.52224 -0.34302 0 0 0 0 0 0.00924 0 0 0 -1.54282 0 0.83697 0.45609 0.33959 -0.7192
ILE_124 -7.63639 1.4762 1.01447 -0.63541 0.63831 0.22044 1.25851 -1.72133 -0 -0 -0.48944 -0.32667 0 0 0 0 0 -0.01284 0.09405 2.34979 0 0.43523 0 0.73287 0.61244 0.85953 -1.13024
ARG_125 -5.69328 0.59637 5.3804 -0.63048 0.11583 0.4162 2.49428 -2.45687 -0 -0 -2.18697 0.19592 0 0 -1.06411 0 0 -0.08073 0.0604 2.25234 0 -0.13185 0 -1.2888 -0.00976 1.03061 -1.00051
ALA_126 -4.1878 0.67348 1.27034 -0.02477 0.00014 0 0.85237 -1.45241 -0.01436 -0.08572 -0.56138 -0.41184 0 0 -0.31311 0 0 -0.09305 0 0 0 -0.10593 0 1.8394 -0.59022 0.44729 -2.75756
TRP_127 -13.6008 2.79572 3.31256 -0.89354 0.39174 0.60579 3.56518 -3.47504 -0 -0 -1.7227 -0.21819 0 0 0 0 0 -0.07472 0.07669 0 3.94921 -0.0571 0 1.6906 -0.16091 0.78959 -3.0259
VAL_128 -4.0954 0.24185 4.40835 -0.31148 0.22144 0.07136 1.75951 -2.28373 -0 -0 -0.92996 -0.18781 0 0 0 0 0 -0.06572 0.00099 0.11299 0 -0.33454 0 1.9342 0.11119 0.72413 1.37736
ALA_129 -5.48822 0.66154 4.09168 -0.02392 2e-05 0 2.24003 -2.53362 -0.00049 -0.00134 -1.54322 -0.38522 0 0 -0.70215 0 0 -0.07818 0 0 0 -0.38429 0 1.8394 -0.38021 0.29003 -2.39817
TRP_130 -13.6269 2.06589 6.72463 -1.15048 0.04846 0.36588 3.29461 -4.34222 -0.02337 -0.12947 -3.10198 -0.42061 0 0 0 -0.22652 0 -0.00836 0.0464 0 1.80398 -0.31875 0 1.6906 -0.24002 0.57825 -6.96994
ARG_131 -6.6483 0.33398 6.11 -0.87399 0.1208 0.63196 2.54152 -2.88614 -0.02571 -0.13988 -2.37568 0.39987 0 0 -0.75092 0 0 -0.05618 0.20453 2.81962 0 -0.18135 0 -1.2888 -0.17307 0.75064 -1.48708
ASN_132 -4.17361 0.33488 4.62517 -0.19641 0.04204 0.32421 1.73879 -2.22099 -0 -0 -2.22933 -0.39843 0 0 -0.46162 0 0 0.00854 0.04723 0 1.94961 -0.40507 0 -0.93687 -0.65121 0.78915 -1.8139
ARG_133 -7.09519 0.59216 5.95208 -0.91036 0.17677 0.70301 2.36263 -2.67625 -0.05009 -0.28427 -1.92976 -0.11147 0 0 -0.46162 0 0 0.23187 0.0288 1.52231 0 -0.26975 0 -1.2888 0.6147 1.01378 -1.87945
CYS_134 -7.63245 0.96823 4.42384 -0.03782 0 0.0155 2.23997 -2.29001 -0.00062 -0.00182 -1.58012 -0.23567 0 0 0 0 0 0.09324 0.04463 0.16816 0 -0.06427 0 3.6196 1.51033 0.8291 2.06983
GLN_135 -7.09204 0.78553 5.66084 -0.34767 0.05889 0.19581 2.06287 -2.78762 -0.05218 -0.28545 -2.19979 -0.11428 0 0 -0.70329 0 0 -0.09978 0.071 0 2.71316 0.11876 0 -0.18838 0.30097 0.37161 -1.53103
ASN_136 -2.36837 0.25657 2.29864 -0.18965 0.0262 0.32437 0.36447 -1.05143 -0.01471 -0.12475 -0.28738 -0.88879 0 0 0 0 0 0.05165 0.12635 0 1.75246 -0.66296 0 -0.93687 -0.37327 0.31349 -1.38398
ARG_137 -6.04407 0.58138 6.86937 -0.63307 0.07653 0.43502 2.52228 -3.1754 -0.02584 -0.14036 -3.01872 0.21157 0 0 -0.70329 0 0 -0.00428 0.38198 2.34453 0 -0.04556 0 -1.2888 -0.1557 0.6917 -1.12075
ASP_138 -3.21962 0.33066 5.21405 -0.2519 0.08307 0.85714 3.04929 -2.17635 -0 -0 -4.9366 -0.85183 0 0 -0.56085 -1.7027 0 -0.02297 0.05357 0 1.938 -0.79216 0 -2.3716 -0.09473 0.86549 -4.59005
VAL_139 -6.5176 1.15948 3.35099 -0.29627 0.14185 0.05464 2.79725 -2.46434 -0 -0 -2.23027 0.17874 0 0 0 0 0 -0.17208 0.00523 0.33036 0 0.64163 0 1.9342 0.0667 0.7519 -0.2676
ARG_140 -4.86162 0.84677 5.61239 -0.7051 0.12029 0.47709 3.28101 -2.55485 -0 -0 -4.81578 0.5915 0 0 -0.56085 -1.7027 0 0.05623 0.04872 1.70607 0 -0.07281 0 -1.2888 0.02488 0.62715 -3.17041
GLN_141 -4.54306 0.60474 4.33508 -0.42905 0.10632 0.31878 2.02866 -2.1141 -0 -0 -0.87343 -0.19763 0 0 0 0 0 -0.01792 0.04004 0 3.27585 -0.08357 0 -0.18838 -0.33102 0.36389 2.29521
TYR_142 -8.85858 1.42697 3.81595 -0.57679 0.04107 0.30962 2.5889 -2.51016 -0.01261 -0.12357 -1.25464 -0.27405 0 0 0 -0.16114 0 -0.04874 0.04955 0 2.23399 -0.00623 0.0461 1.2797 -0.40517 0.50367 -1.93617
VAL_143 -7.16577 0.86075 2.94117 -0.31413 0.14421 0.06962 1.81224 -2.43883 -0 -0 -1.98649 -0.43736 0 0 0 0 0 0.22303 0.07802 0.06394 0 0.27654 0 1.9342 -0.08622 0.82525 -3.19984
GLN_144 -3.46217 0.38692 4.2056 -0.27418 0.04717 0.23252 1.72948 -1.90057 -0 -0 -0.44364 -0.27082 0 0 0 -0.74485 0 -0.04204 0.23066 0 3.17549 0.13763 0 -0.18838 -0.09417 1.05291 3.77755
GLY_145 -1.93074 0.1513 1.83568 -5e-05 0 0 0.92856 -0.88595 -0 -0 -1.4119 -0.38908 0 0 -0.84598 0 0 -0.11573 0 0 0 -1.47692 0 0.83697 -0.75891 0.805 -3.25776
CYS_146 -6.75559 0.63153 2.56076 -0.09991 0.03722 0.08001 1.7997 -1.59391 -0 -0 -1.45476 -0.72146 0 0 0 0 0 -0.05794 0.0598 2.59614 0 -0.52756 0 3.6196 -0.19144 0.6152 0.5974
GLY_147 -1.64793 0.10041 0.9933 -0.00011 0 0 0.21883 -0.61702 -0 -0 0.25694 -0.40598 0 0 0 0 0 0.15469 0 0 0 0.41829 0 0.83697 1.11187 0.5068 1.92706
VAL_148 -7.4324 1.65925 1.08399 -0.28819 0.25675 0.05189 1.08967 -1.75767 -0 -0 -0.63389 0.00694 0 0 0 0 0 0.38665 0.03259 0.24265 0 -0.03956 0 1.9342 0.88341 1.84922 -0.6745
LEU_149 -4.4898 0.74345 0.95354 -0.76864 0.44717 0.33475 0.36618 -1.1368 -0 -0 0.33206 -0.00247 0 0 0 0 0 0.0381 0.25052 2.29756 0 0.53775 0 0.18072 0.66346 2.0364 2.78393
TYR:CtermProteinFull_150 -7.16616 0.60555 4.24486 -0.68519 0.04171 0.49949 2.41769 -2.59917 -0 -0 -2.30316 -0.00355 0 0 0 0 0 0 0.19784 0 2.28651 0 0.01402 1.2797 0.55183 0.86165 0.24364
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643043 DOMAINID 636643 MODEL 5 lysozyme
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 103.197
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.468466
REMARK    SCORE          fa_atr:        -880.037
REMARK    SCORE        hbond_sc:         -21.590
REMARK    SCORE             ref:          97.295
REMARK    SCORE           score:        -647.916
REMARK    SCORE     hbond_lr_bb:         -20.499
REMARK    SCORE         fa_elec:        -243.760
REMARK    SCORE     total_score:        -647.916
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.839
REMARK    SCORE         p_aa_pp:         -25.641
REMARK    SCORE           omega:           0.704
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         123.803
REMARK    SCORE     hbond_bb_sc:         -32.054
REMARK    SCORE fa_intra_sol_xover4:          30.213
REMARK    SCORE     rama_prepro:         -13.583
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         160.992
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -73.955
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -338.339
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         101.772
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         509.098
REMARK    SCORE    fa_intra_rep:           1.503
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.170  -0.193   0.820  1.00  4.360          N  
ATOM      2  CA  MET A   1       1.286  -0.274   0.906  1.00  3.960          C  
ATOM      3  C   MET A   1       2.026   1.039   0.717  1.00  3.660          C  
ATOM      4  O   MET A   1       3.222   1.098   0.991  1.00  3.420          O  
ATOM      5  CB  MET A   1       1.855  -1.263  -0.094  1.00  5.700          C  
ATOM      6  CG  MET A   1       1.533  -2.720   0.147  1.00  5.700          C  
ATOM      7  SD  MET A   1       2.156  -3.782  -1.174  1.00  5.700          S  
ATOM      8  CE  MET A   1       3.931  -3.537  -1.070  1.00  5.700          C  
ATOM      9 1H   MET A   1      -0.581  -1.017   1.237  1.00  5.230          H  
ATOM     10 2H   MET A   1      -0.484   0.625   1.318  1.00  5.230          H  
ATOM     11 3H   MET A   1      -0.452  -0.136  -0.150  1.00  5.230          H  
ATOM     12  HA  MET A   1       1.532  -0.630   1.910  1.00  4.750          H  
ATOM     13 1HB  MET A   1       1.513  -1.004  -1.097  1.00  6.840          H  
ATOM     14 2HB  MET A   1       2.931  -1.154  -0.081  1.00  6.840          H  
ATOM     15 1HG  MET A   1       1.985  -3.044   1.089  1.00  6.840          H  
ATOM     16 2HG  MET A   1       0.458  -2.865   0.219  1.00  6.840          H  
ATOM     17 1HE  MET A   1       4.419  -4.171  -1.801  1.00  6.840          H  
ATOM     18 2HE  MET A   1       4.185  -2.505  -1.283  1.00  6.840          H  
ATOM     19 3HE  MET A   1       4.267  -3.783  -0.088  1.00  6.840          H  
ATOM     20  N   LYS A   2       1.363   2.115   0.281  1.00  3.740          N  
ATOM     21  CA  LYS A   2       2.120   3.357   0.058  1.00  3.530          C  
ATOM     22  C   LYS A   2       2.982   3.736   1.256  1.00  3.430          C  
ATOM     23  O   LYS A   2       4.110   4.202   1.087  1.00  3.170          O  
ATOM     24  CB  LYS A   2       1.202   4.523  -0.295  1.00  5.030          C  
ATOM     25  CG  LYS A   2       1.956   5.830  -0.587  1.00  5.030          C  
ATOM     26  CD  LYS A   2       1.015   6.944  -1.024  1.00  5.030          C  
ATOM     27  CE  LYS A   2       1.779   8.242  -1.266  1.00  5.030          C  
ATOM     28  NZ  LYS A   2       0.876   9.349  -1.707  1.00  5.030          N  
ATOM     29  H   LYS A   2       0.377   2.095   0.065  1.00  4.490          H  
ATOM     30  HA  LYS A   2       2.791   3.198  -0.787  1.00  4.240          H  
ATOM     31 1HB  LYS A   2       0.610   4.271  -1.175  1.00  6.030          H  
ATOM     32 2HB  LYS A   2       0.513   4.710   0.527  1.00  6.030          H  
ATOM     33 1HG  LYS A   2       2.482   6.161   0.312  1.00  6.030          H  
ATOM     34 2HG  LYS A   2       2.698   5.653  -1.367  1.00  6.030          H  
ATOM     35 1HD  LYS A   2       0.507   6.652  -1.944  1.00  6.030          H  
ATOM     36 2HD  LYS A   2       0.266   7.111  -0.250  1.00  6.030          H  
ATOM     37 1HE  LYS A   2       2.278   8.538  -0.344  1.00  6.030          H  
ATOM     38 2HE  LYS A   2       2.532   8.073  -2.036  1.00  6.030          H  
ATOM     39 1HZ  LYS A   2       1.419  10.189  -1.857  1.00  6.030          H  
ATOM     40 2HZ  LYS A   2       0.417   9.089  -2.569  1.00  6.030          H  
ATOM     41 3HZ  LYS A   2       0.180   9.523  -0.996  1.00  6.030          H  
ATOM     42  N   ALA A   3       2.450   3.568   2.469  1.00  3.680          N  
ATOM     43  CA  ALA A   3       3.199   3.911   3.666  1.00  3.640          C  
ATOM     44  C   ALA A   3       4.489   3.115   3.785  1.00  3.370          C  
ATOM     45  O   ALA A   3       5.507   3.656   4.200  1.00  3.220          O  
ATOM     46  CB  ALA A   3       2.363   3.666   4.904  1.00  5.110          C  
ATOM     47  H   ALA A   3       1.514   3.194   2.545  1.00  4.420          H  
ATOM     48  HA  ALA A   3       3.460   4.970   3.605  1.00  4.370          H  
ATOM     49 1HB  ALA A   3       2.931   3.954   5.791  1.00  6.130          H  
ATOM     50 2HB  ALA A   3       1.449   4.255   4.849  1.00  6.130          H  
ATOM     51 3HB  ALA A   3       2.110   2.609   4.966  1.00  6.130          H  
ATOM     52  N   LEU A   4       4.462   1.839   3.396  1.00  3.370          N  
ATOM     53  CA  LEU A   4       5.614   0.967   3.544  1.00  3.270          C  
ATOM     54  C   LEU A   4       6.645   1.334   2.522  1.00  3.060          C  
ATOM     55  O   LEU A   4       7.847   1.307   2.794  1.00  3.010          O  
ATOM     56  CB  LEU A   4       5.195  -0.488   3.336  1.00  4.620          C  
ATOM     57  CG  LEU A   4       4.717  -1.274   4.560  1.00  4.620          C  
ATOM     58  CD1 LEU A   4       3.547  -0.562   5.251  1.00  4.620          C  
ATOM     59  CD2 LEU A   4       4.288  -2.655   4.074  1.00  4.620          C  
ATOM     60  H   LEU A   4       3.629   1.455   2.965  1.00  4.040          H  
ATOM     61  HA  LEU A   4       6.037   1.101   4.535  1.00  3.920          H  
ATOM     62 1HB  LEU A   4       4.399  -0.513   2.597  1.00  5.540          H  
ATOM     63 2HB  LEU A   4       6.049  -1.026   2.920  1.00  5.540          H  
ATOM     64  HG  LEU A   4       5.524  -1.374   5.276  1.00  5.540          H  
ATOM     65 1HD1 LEU A   4       3.222  -1.157   6.110  1.00  5.540          H  
ATOM     66 2HD1 LEU A   4       3.859   0.420   5.605  1.00  5.540          H  
ATOM     67 3HD1 LEU A   4       2.718  -0.452   4.553  1.00  5.540          H  
ATOM     68 1HD2 LEU A   4       3.956  -3.250   4.910  1.00  5.540          H  
ATOM     69 2HD2 LEU A   4       3.474  -2.561   3.356  1.00  5.540          H  
ATOM     70 3HD2 LEU A   4       5.122  -3.139   3.595  1.00  5.540          H  
ATOM     71  N   ILE A   5       6.163   1.695   1.344  1.00  3.040          N  
ATOM     72  CA  ILE A   5       7.028   2.070   0.251  1.00  2.960          C  
ATOM     73  C   ILE A   5       7.778   3.335   0.621  1.00  2.890          C  
ATOM     74  O   ILE A   5       8.999   3.386   0.478  1.00  2.910          O  
ATOM     75  CB  ILE A   5       6.209   2.245  -1.036  1.00  4.180          C  
ATOM     76  CG1 ILE A   5       5.649   0.833  -1.452  1.00  4.180          C  
ATOM     77  CG2 ILE A   5       7.093   2.884  -2.145  1.00  4.180          C  
ATOM     78  CD1 ILE A   5       4.557   0.856  -2.497  1.00  4.180          C  
ATOM     79  H   ILE A   5       5.146   1.661   1.215  1.00  3.650          H  
ATOM     80  HA  ILE A   5       7.754   1.273   0.092  1.00  3.550          H  
ATOM     81  HB  ILE A   5       5.355   2.889  -0.836  1.00  5.010          H  
ATOM     82 1HG1 ILE A   5       6.476   0.236  -1.834  1.00  5.010          H  
ATOM     83 2HG1 ILE A   5       5.251   0.340  -0.565  1.00  5.010          H  
ATOM     84 1HG2 ILE A   5       6.515   3.009  -3.054  1.00  5.010          H  
ATOM     85 2HG2 ILE A   5       7.455   3.862  -1.827  1.00  5.010          H  
ATOM     86 3HG2 ILE A   5       7.949   2.237  -2.347  1.00  5.010          H  
ATOM     87 1HD1 ILE A   5       4.242  -0.166  -2.706  1.00  5.010          H  
ATOM     88 2HD1 ILE A   5       3.709   1.421  -2.121  1.00  5.010          H  
ATOM     89 3HD1 ILE A   5       4.919   1.312  -3.411  1.00  5.010          H  
ATOM     90  N   VAL A   6       7.059   4.347   1.117  1.00  2.900          N  
ATOM     91  CA  VAL A   6       7.690   5.603   1.493  1.00  2.900          C  
ATOM     92  C   VAL A   6       8.657   5.439   2.660  1.00  2.840          C  
ATOM     93  O   VAL A   6       9.759   5.997   2.621  1.00  2.810          O  
ATOM     94  CB  VAL A   6       6.631   6.670   1.821  1.00  4.060          C  
ATOM     95  CG1 VAL A   6       7.306   7.937   2.412  1.00  4.060          C  
ATOM     96  CG2 VAL A   6       5.873   7.016   0.529  1.00  4.060          C  
ATOM     97  H   VAL A   6       6.044   4.231   1.200  1.00  3.480          H  
ATOM     98  HA  VAL A   6       8.253   5.960   0.638  1.00  3.480          H  
ATOM     99  HB  VAL A   6       5.932   6.273   2.564  1.00  4.870          H  
ATOM    100 1HG1 VAL A   6       6.541   8.680   2.630  1.00  4.870          H  
ATOM    101 2HG1 VAL A   6       7.836   7.698   3.335  1.00  4.870          H  
ATOM    102 3HG1 VAL A   6       8.012   8.346   1.687  1.00  4.870          H  
ATOM    103 1HG2 VAL A   6       5.109   7.762   0.743  1.00  4.870          H  
ATOM    104 2HG2 VAL A   6       6.573   7.409  -0.206  1.00  4.870          H  
ATOM    105 3HG2 VAL A   6       5.400   6.123   0.131  1.00  4.870          H  
ATOM    106  N   LEU A   7       8.254   4.709   3.703  1.00  2.930          N  
ATOM    107  CA  LEU A   7       9.128   4.503   4.845  1.00  2.980          C  
ATOM    108  C   LEU A   7      10.362   3.727   4.376  1.00  2.960          C  
ATOM    109  O   LEU A   7      11.488   4.013   4.801  1.00  2.970          O  
ATOM    110  CB  LEU A   7       8.339   3.754   5.917  1.00  4.150          C  
ATOM    111  CG  LEU A   7       7.149   4.557   6.580  1.00  4.150          C  
ATOM    112  CD1 LEU A   7       6.332   3.603   7.412  1.00  4.150          C  
ATOM    113  CD2 LEU A   7       7.647   5.651   7.436  1.00  4.150          C  
ATOM    114  H   LEU A   7       7.317   4.294   3.719  1.00  3.520          H  
ATOM    115  HA  LEU A   7       9.456   5.466   5.218  1.00  3.580          H  
ATOM    116 1HB  LEU A   7       7.906   2.880   5.450  1.00  4.980          H  
ATOM    117 2HB  LEU A   7       9.020   3.428   6.709  1.00  4.980          H  
ATOM    118  HG  LEU A   7       6.528   4.986   5.817  1.00  4.980          H  
ATOM    119 1HD1 LEU A   7       5.502   4.130   7.865  1.00  4.980          H  
ATOM    120 2HD1 LEU A   7       5.940   2.818   6.779  1.00  4.980          H  
ATOM    121 3HD1 LEU A   7       6.968   3.174   8.186  1.00  4.980          H  
ATOM    122 1HD2 LEU A   7       6.799   6.165   7.880  1.00  4.980          H  
ATOM    123 2HD2 LEU A   7       8.245   5.217   8.200  1.00  4.980          H  
ATOM    124 3HD2 LEU A   7       8.231   6.359   6.861  1.00  4.980          H  
ATOM    125  N   GLY A   8      10.153   2.781   3.453  1.00  3.040          N  
ATOM    126  CA  GLY A   8      11.207   1.995   2.848  1.00  3.240          C  
ATOM    127  C   GLY A   8      12.198   2.914   2.148  1.00  3.200          C  
ATOM    128  O   GLY A   8      13.397   2.832   2.399  1.00  3.400          O  
ATOM    129  H   GLY A   8       9.202   2.549   3.165  1.00  3.650          H  
ATOM    130 1HA  GLY A   8      11.712   1.400   3.607  1.00  3.890          H  
ATOM    131 2HA  GLY A   8      10.765   1.308   2.124  1.00  3.890          H  
ATOM    132  N   LEU A   9      11.707   3.836   1.313  1.00  3.050          N  
ATOM    133  CA  LEU A   9      12.574   4.755   0.579  1.00  3.170          C  
ATOM    134  C   LEU A   9      13.429   5.594   1.525  1.00  3.160          C  
ATOM    135  O   LEU A   9      14.593   5.881   1.216  1.00  3.410          O  
ATOM    136  CB  LEU A   9      11.726   5.658  -0.329  1.00  4.390          C  
ATOM    137  CG  LEU A   9      11.027   4.962  -1.555  1.00  4.390          C  
ATOM    138  CD1 LEU A   9      10.045   5.945  -2.192  1.00  4.390          C  
ATOM    139  CD2 LEU A   9      12.067   4.507  -2.582  1.00  4.390          C  
ATOM    140  H   LEU A   9      10.698   3.843   1.136  1.00  3.660          H  
ATOM    141  HA  LEU A   9      13.246   4.170  -0.032  1.00  3.800          H  
ATOM    142 1HB  LEU A   9      10.941   6.105   0.283  1.00  5.270          H  
ATOM    143 2HB  LEU A   9      12.356   6.457  -0.710  1.00  5.270          H  
ATOM    144  HG  LEU A   9      10.478   4.102  -1.219  1.00  5.270          H  
ATOM    145 1HD1 LEU A   9       9.546   5.464  -3.032  1.00  5.270          H  
ATOM    146 2HD1 LEU A   9       9.302   6.245  -1.459  1.00  5.270          H  
ATOM    147 3HD1 LEU A   9      10.583   6.822  -2.542  1.00  5.270          H  
ATOM    148 1HD2 LEU A   9      11.554   4.032  -3.419  1.00  5.270          H  
ATOM    149 2HD2 LEU A   9      12.627   5.369  -2.943  1.00  5.270          H  
ATOM    150 3HD2 LEU A   9      12.752   3.793  -2.145  1.00  5.270          H  
ATOM    151  N   VAL A  10      12.879   6.004   2.667  1.00  2.930          N  
ATOM    152  CA  VAL A  10      13.674   6.749   3.643  1.00  2.960          C  
ATOM    153  C   VAL A  10      14.824   5.884   4.186  1.00  3.080          C  
ATOM    154  O   VAL A  10      15.986   6.316   4.226  1.00  3.230          O  
ATOM    155  CB  VAL A  10      12.774   7.233   4.798  1.00  4.130          C  
ATOM    156  CG1 VAL A  10      13.606   7.811   5.956  1.00  4.130          C  
ATOM    157  CG2 VAL A  10      11.829   8.301   4.272  1.00  4.130          C  
ATOM    158  H   VAL A  10      11.881   5.805   2.827  1.00  3.520          H  
ATOM    159  HA  VAL A  10      14.099   7.622   3.145  1.00  3.550          H  
ATOM    160  HB  VAL A  10      12.200   6.401   5.164  1.00  4.960          H  
ATOM    161 1HG1 VAL A  10      12.940   8.143   6.750  1.00  4.960          H  
ATOM    162 2HG1 VAL A  10      14.282   7.061   6.357  1.00  4.960          H  
ATOM    163 3HG1 VAL A  10      14.171   8.639   5.602  1.00  4.960          H  
ATOM    164 1HG2 VAL A  10      11.174   8.634   5.076  1.00  4.960          H  
ATOM    165 2HG2 VAL A  10      12.409   9.144   3.900  1.00  4.960          H  
ATOM    166 3HG2 VAL A  10      11.227   7.891   3.463  1.00  4.960          H  
ATOM    167  N   LEU A  11      14.500   4.648   4.576  1.00  3.160          N  
ATOM    168  CA  LEU A  11      15.513   3.752   5.121  1.00  3.450          C  
ATOM    169  C   LEU A  11      16.578   3.407   4.045  1.00  3.740          C  
ATOM    170  O   LEU A  11      17.785   3.378   4.331  1.00  3.920          O  
ATOM    171  CB  LEU A  11      14.819   2.459   5.600  1.00  4.710          C  
ATOM    172  CG  LEU A  11      13.797   2.560   6.805  1.00  4.710          C  
ATOM    173  CD1 LEU A  11      13.106   1.209   7.000  1.00  4.710          C  
ATOM    174  CD2 LEU A  11      14.478   2.991   8.081  1.00  4.710          C  
ATOM    175  H   LEU A  11      13.517   4.356   4.533  1.00  3.790          H  
ATOM    176  HA  LEU A  11      16.011   4.246   5.947  1.00  4.140          H  
ATOM    177 1HB  LEU A  11      14.304   2.006   4.753  1.00  5.660          H  
ATOM    178 2HB  LEU A  11      15.570   1.808   5.916  1.00  5.660          H  
ATOM    179  HG  LEU A  11      13.044   3.277   6.550  1.00  5.660          H  
ATOM    180 1HD1 LEU A  11      12.375   1.290   7.805  1.00  5.660          H  
ATOM    181 2HD1 LEU A  11      12.596   0.925   6.079  1.00  5.660          H  
ATOM    182 3HD1 LEU A  11      13.842   0.454   7.254  1.00  5.660          H  
ATOM    183 1HD2 LEU A  11      13.739   3.063   8.876  1.00  5.660          H  
ATOM    184 2HD2 LEU A  11      15.243   2.275   8.363  1.00  5.660          H  
ATOM    185 3HD2 LEU A  11      14.914   3.945   7.923  1.00  5.660          H  
ATOM    186  N   LEU A  12      16.124   3.186   2.803  1.00  3.880          N  
ATOM    187  CA  LEU A  12      16.981   2.841   1.666  1.00  4.450          C  
ATOM    188  C   LEU A  12      17.908   3.993   1.298  1.00  4.520          C  
ATOM    189  O   LEU A  12      19.068   3.774   0.931  1.00  4.960          O  
ATOM    190  CB  LEU A  12      16.118   2.465   0.450  1.00  6.000          C  
ATOM    191  CG  LEU A  12      15.297   1.122   0.528  1.00  6.000          C  
ATOM    192  CD1 LEU A  12      14.310   1.087  -0.635  1.00  6.000          C  
ATOM    193  CD2 LEU A  12      16.229  -0.084   0.454  1.00  6.000          C  
ATOM    194  H   LEU A  12      15.118   3.226   2.651  1.00  4.660          H  
ATOM    195  HA  LEU A  12      17.599   1.992   1.952  1.00  5.340          H  
ATOM    196 1HB  LEU A  12      15.414   3.270   0.284  1.00  7.200          H  
ATOM    197 2HB  LEU A  12      16.768   2.400  -0.422  1.00  7.200          H  
ATOM    198  HG  LEU A  12      14.751   1.076   1.460  1.00  7.200          H  
ATOM    199 1HD1 LEU A  12      13.731   0.166  -0.588  1.00  7.200          H  
ATOM    200 2HD1 LEU A  12      13.636   1.933  -0.567  1.00  7.200          H  
ATOM    201 3HD1 LEU A  12      14.851   1.128  -1.577  1.00  7.200          H  
ATOM    202 1HD2 LEU A  12      15.637  -0.990   0.506  1.00  7.200          H  
ATOM    203 2HD2 LEU A  12      16.786  -0.066  -0.480  1.00  7.200          H  
ATOM    204 3HD2 LEU A  12      16.921  -0.070   1.281  1.00  7.200          H  
ATOM    205  N   SER A  13      17.401   5.229   1.400  1.00  4.220          N  
ATOM    206  CA  SER A  13      18.197   6.407   1.101  1.00  4.550          C  
ATOM    207  C   SER A  13      19.395   6.447   2.026  1.00  4.550          C  
ATOM    208  O   SER A  13      20.505   6.742   1.591  1.00  5.010          O  
ATOM    209  CB  SER A  13      17.372   7.671   1.273  1.00  6.240          C  
ATOM    210  OG  SER A  13      16.346   7.743   0.319  1.00  6.240          O  
ATOM    211  H   SER A  13      16.415   5.353   1.631  1.00  5.060          H  
ATOM    212  HA  SER A  13      18.544   6.346   0.071  1.00  5.460          H  
ATOM    213 1HB  SER A  13      16.941   7.689   2.271  1.00  7.490          H  
ATOM    214 2HB  SER A  13      18.023   8.539   1.181  1.00  7.490          H  
ATOM    215  HG  SER A  13      15.676   7.086   0.597  1.00  7.490          H  
ATOM    216  N   VAL A  14      19.201   6.085   3.295  1.00  4.100          N  
ATOM    217  CA  VAL A  14      20.325   6.060   4.227  1.00  4.140          C  
ATOM    218  C   VAL A  14      21.391   5.053   3.815  1.00  4.500          C  
ATOM    219  O   VAL A  14      22.584   5.337   3.910  1.00  4.770          O  
ATOM    220  CB  VAL A  14      19.857   5.812   5.659  1.00  5.780          C  
ATOM    221  CG1 VAL A  14      21.034   5.575   6.601  1.00  5.780          C  
ATOM    222  CG2 VAL A  14      19.126   6.998   6.064  1.00  5.780          C  
ATOM    223  H   VAL A  14      18.239   5.882   3.602  1.00  4.920          H  
ATOM    224  HA  VAL A  14      20.782   7.048   4.204  1.00  4.970          H  
ATOM    225  HB  VAL A  14      19.213   4.932   5.706  1.00  6.940          H  
ATOM    226 1HG1 VAL A  14      20.663   5.428   7.614  1.00  6.940          H  
ATOM    227 2HG1 VAL A  14      21.572   4.694   6.293  1.00  6.940          H  
ATOM    228 3HG1 VAL A  14      21.702   6.428   6.583  1.00  6.940          H  
ATOM    229 1HG2 VAL A  14      18.810   6.872   7.053  1.00  6.940          H  
ATOM    230 2HG2 VAL A  14      19.779   7.837   5.996  1.00  6.940          H  
ATOM    231 3HG2 VAL A  14      18.272   7.129   5.403  1.00  6.940          H  
ATOM    232  N   THR A  15      20.971   3.863   3.394  1.00  4.640          N  
ATOM    233  CA  THR A  15      21.927   2.855   2.938  1.00  5.190          C  
ATOM    234  C   THR A  15      22.789   3.344   1.773  1.00  5.800          C  
ATOM    235  O   THR A  15      24.003   3.114   1.747  1.00  6.250          O  
ATOM    236  CB  THR A  15      21.212   1.592   2.413  1.00  7.050          C  
ATOM    237  OG1 THR A  15      20.459   0.993   3.439  1.00  7.050          O  
ATOM    238  CG2 THR A  15      22.222   0.576   1.885  1.00  7.050          C  
ATOM    239  H   THR A  15      19.967   3.645   3.436  1.00  5.570          H  
ATOM    240  HA  THR A  15      22.576   2.589   3.766  1.00  6.230          H  
ATOM    241  HB  THR A  15      20.539   1.870   1.611  1.00  8.460          H  
ATOM    242  HG1 THR A  15      19.838   0.350   3.020  1.00  8.460          H  
ATOM    243 1HG2 THR A  15      21.686  -0.286   1.520  1.00  8.460          H  
ATOM    244 2HG2 THR A  15      22.805   0.989   1.067  1.00  8.460          H  
ATOM    245 3HG2 THR A  15      22.892   0.278   2.691  1.00  8.460          H  
ATOM    246  N   VAL A  16      22.137   3.959   0.788  1.00  5.890          N  
ATOM    247  CA  VAL A  16      22.783   4.365  -0.456  1.00  6.580          C  
ATOM    248  C   VAL A  16      23.450   5.754  -0.515  1.00  6.750          C  
ATOM    249  O   VAL A  16      24.526   5.884  -1.106  1.00  7.360          O  
ATOM    250  CB  VAL A  16      21.758   4.245  -1.605  1.00  8.940          C  
ATOM    251  CG1 VAL A  16      22.361   4.749  -2.933  1.00  8.940          C  
ATOM    252  CG2 VAL A  16      21.319   2.786  -1.724  1.00  8.940          C  
ATOM    253  H   VAL A  16      21.124   4.082   0.902  1.00  7.070          H  
ATOM    254  HA  VAL A  16      23.564   3.630  -0.648  1.00  7.900          H  
ATOM    255  HB  VAL A  16      20.890   4.867  -1.374  1.00 10.720          H  
ATOM    256 1HG1 VAL A  16      21.620   4.657  -3.724  1.00 10.720          H  
ATOM    257 2HG1 VAL A  16      22.661   5.783  -2.853  1.00 10.720          H  
ATOM    258 3HG1 VAL A  16      23.235   4.145  -3.183  1.00 10.720          H  
ATOM    259 1HG2 VAL A  16      20.583   2.690  -2.521  1.00 10.720          H  
ATOM    260 2HG2 VAL A  16      22.184   2.165  -1.951  1.00 10.720          H  
ATOM    261 3HG2 VAL A  16      20.876   2.458  -0.786  1.00 10.720          H  
ATOM    262  N   GLN A  17      22.777   6.796  -0.034  1.00  6.280          N  
ATOM    263  CA  GLN A  17      23.244   8.170  -0.175  1.00  6.520          C  
ATOM    264  C   GLN A  17      24.152   8.673   0.940  1.00  6.390          C  
ATOM    265  O   GLN A  17      24.087   8.222   2.078  1.00  6.370          O  
ATOM    266  CB  GLN A  17      22.038   9.111  -0.246  1.00  9.030          C  
ATOM    267  CG  GLN A  17      21.103   8.862  -1.408  1.00  9.030          C  
ATOM    268  CD  GLN A  17      21.787   9.097  -2.713  1.00  9.030          C  
ATOM    269  OE1 GLN A  17      22.447  10.125  -2.880  1.00  9.030          O  
ATOM    270  NE2 GLN A  17      21.643   8.177  -3.643  1.00  9.030          N  
ATOM    271  H   GLN A  17      21.910   6.642   0.474  1.00  7.540          H  
ATOM    272  HA  GLN A  17      23.804   8.236  -1.108  1.00  7.820          H  
ATOM    273 1HB  GLN A  17      21.461   9.023   0.681  1.00 10.840          H  
ATOM    274 2HB  GLN A  17      22.383  10.139  -0.306  1.00 10.840          H  
ATOM    275 1HG  GLN A  17      20.762   7.824  -1.370  1.00 10.840          H  
ATOM    276 2HG  GLN A  17      20.253   9.540  -1.331  1.00 10.840          H  
ATOM    277 1HE2 GLN A  17      22.083   8.292  -4.536  1.00 10.840          H  
ATOM    278 2HE2 GLN A  17      21.095   7.360  -3.460  1.00 10.840          H  
ATOM    279  N   GLY A  18      24.998   9.655   0.587  1.00  6.490          N  
ATOM    280  CA  GLY A  18      25.859  10.358   1.543  1.00  6.410          C  
ATOM    281  C   GLY A  18      25.063  11.150   2.585  1.00  5.930          C  
ATOM    282  O   GLY A  18      25.494  11.297   3.731  1.00  5.910          O  
ATOM    283  H   GLY A  18      25.031   9.931  -0.385  1.00  7.790          H  
ATOM    284 1HA  GLY A  18      26.496   9.631   2.050  1.00  7.690          H  
ATOM    285 2HA  GLY A  18      26.521  11.033   1.002  1.00  7.690          H  
ATOM    286  N   LYS A  19      23.917  11.690   2.166  1.00  5.650          N  
ATOM    287  CA  LYS A  19      23.034  12.438   3.045  1.00  5.320          C  
ATOM    288  C   LYS A  19      22.118  11.449   3.733  1.00  4.850          C  
ATOM    289  O   LYS A  19      21.413  10.690   3.070  1.00  4.770          O  
ATOM    290  CB  LYS A  19      22.221  13.470   2.261  1.00  7.580          C  
ATOM    291  CG  LYS A  19      21.322  14.361   3.123  1.00  7.580          C  
ATOM    292  CD  LYS A  19      20.595  15.403   2.273  1.00  7.580          C  
ATOM    293  CE  LYS A  19      19.682  16.279   3.123  1.00  7.580          C  
ATOM    294  NZ  LYS A  19      18.958  17.292   2.300  1.00  7.580          N  
ATOM    295  H   LYS A  19      23.646  11.572   1.203  1.00  6.780          H  
ATOM    296  HA  LYS A  19      23.627  12.944   3.808  1.00  6.380          H  
ATOM    297 1HB  LYS A  19      22.897  14.115   1.703  1.00  9.100          H  
ATOM    298 2HB  LYS A  19      21.588  12.953   1.539  1.00  9.100          H  
ATOM    299 1HG  LYS A  19      20.579  13.744   3.639  1.00  9.100          H  
ATOM    300 2HG  LYS A  19      21.927  14.869   3.875  1.00  9.100          H  
ATOM    301 1HD  LYS A  19      21.327  16.037   1.770  1.00  9.100          H  
ATOM    302 2HD  LYS A  19      19.997  14.897   1.516  1.00  9.100          H  
ATOM    303 1HE  LYS A  19      18.953  15.648   3.629  1.00  9.100          H  
ATOM    304 2HE  LYS A  19      20.281  16.797   3.872  1.00  9.100          H  
ATOM    305 1HZ  LYS A  19      18.366  17.852   2.898  1.00  9.100          H  
ATOM    306 2HZ  LYS A  19      19.626  17.891   1.835  1.00  9.100          H  
ATOM    307 3HZ  LYS A  19      18.390  16.824   1.609  1.00  9.100          H  
ATOM    308  N   VAL A  20      22.102  11.473   5.056  1.00  4.700          N  
ATOM    309  CA  VAL A  20      21.319  10.508   5.800  1.00  4.420          C  
ATOM    310  C   VAL A  20      20.373  11.169   6.780  1.00  3.890          C  
ATOM    311  O   VAL A  20      20.498  12.352   7.090  1.00  4.060          O  
ATOM    312  CB  VAL A  20      22.256   9.550   6.566  1.00  6.300          C  
ATOM    313  CG1 VAL A  20      23.171   8.814   5.568  1.00  6.300          C  
ATOM    314  CG2 VAL A  20      23.076  10.319   7.591  1.00  6.300          C  
ATOM    315  H   VAL A  20      22.672  12.153   5.538  1.00  5.640          H  
ATOM    316  HA  VAL A  20      20.730   9.923   5.094  1.00  5.300          H  
ATOM    317  HB  VAL A  20      21.657   8.807   7.082  1.00  7.560          H  
ATOM    318 1HG1 VAL A  20      23.814   8.121   6.103  1.00  7.560          H  
ATOM    319 2HG1 VAL A  20      22.580   8.263   4.845  1.00  7.560          H  
ATOM    320 3HG1 VAL A  20      23.795   9.528   5.032  1.00  7.560          H  
ATOM    321 1HG2 VAL A  20      23.722   9.627   8.127  1.00  7.560          H  
ATOM    322 2HG2 VAL A  20      23.688  11.063   7.086  1.00  7.560          H  
ATOM    323 3HG2 VAL A  20      22.415  10.816   8.307  1.00  7.560          H  
ATOM    324  N   PHE A  21      19.446  10.372   7.274  1.00  3.450          N  
ATOM    325  CA  PHE A  21      18.464  10.759   8.265  1.00  3.100          C  
ATOM    326  C   PHE A  21      19.016  10.506   9.667  1.00  2.880          C  
ATOM    327  O   PHE A  21      19.836   9.606   9.873  1.00  2.850          O  
ATOM    328  CB  PHE A  21      17.181   9.976   8.015  1.00  4.480          C  
ATOM    329  CG  PHE A  21      16.436  10.404   6.772  1.00  4.480          C  
ATOM    330  CD1 PHE A  21      16.762   9.885   5.521  1.00  4.480          C  
ATOM    331  CD2 PHE A  21      15.392  11.309   6.850  1.00  4.480          C  
ATOM    332  CE1 PHE A  21      16.077  10.262   4.389  1.00  4.480          C  
ATOM    333  CE2 PHE A  21      14.697  11.689   5.716  1.00  4.480          C  
ATOM    334  CZ  PHE A  21      15.042  11.165   4.484  1.00  4.480          C  
ATOM    335  H   PHE A  21      19.424   9.421   6.947  1.00  4.140          H  
ATOM    336  HA  PHE A  21      18.252  11.826   8.165  1.00  3.720          H  
ATOM    337 1HB  PHE A  21      17.420   8.938   7.919  1.00  5.380          H  
ATOM    338 2HB  PHE A  21      16.518  10.085   8.869  1.00  5.380          H  
ATOM    339  HD1 PHE A  21      17.564   9.186   5.432  1.00  5.380          H  
ATOM    340  HD2 PHE A  21      15.114  11.731   7.824  1.00  5.380          H  
ATOM    341  HE1 PHE A  21      16.351   9.844   3.422  1.00  5.380          H  
ATOM    342  HE2 PHE A  21      13.878  12.403   5.798  1.00  5.380          H  
ATOM    343  HZ  PHE A  21      14.495  11.464   3.591  1.00  5.380          H  
ATOM    344  N   GLU A  22      18.581  11.322  10.621  1.00  3.080          N  
ATOM    345  CA  GLU A  22      18.974  11.199  12.024  1.00  3.270          C  
ATOM    346  C   GLU A  22      18.471   9.883  12.591  1.00  2.950          C  
ATOM    347  O   GLU A  22      17.357   9.468  12.274  1.00  2.610          O  
ATOM    348  CB  GLU A  22      18.426  12.363  12.867  1.00  4.500          C  
ATOM    349  CG  GLU A  22      18.947  12.419  14.332  1.00  4.500          C  
ATOM    350  CD  GLU A  22      18.395  13.562  15.134  1.00  4.500          C  
ATOM    351  OE1 GLU A  22      17.734  14.399  14.583  1.00  4.500          O  
ATOM    352  OE2 GLU A  22      18.624  13.578  16.321  1.00  4.500          O  
ATOM    353  H   GLU A  22      17.890  12.044  10.368  1.00  3.700          H  
ATOM    354  HA  GLU A  22      20.063  11.207  12.081  1.00  3.920          H  
ATOM    355 1HB  GLU A  22      18.671  13.306  12.381  1.00  5.400          H  
ATOM    356 2HB  GLU A  22      17.345  12.295  12.905  1.00  5.400          H  
ATOM    357 1HG  GLU A  22      18.705  11.522  14.852  1.00  5.400          H  
ATOM    358 2HG  GLU A  22      20.031  12.499  14.305  1.00  5.400          H  
ATOM    359  N   ARG A  23      19.223   9.259  13.508  1.00  3.210          N  
ATOM    360  CA  ARG A  23      18.769   7.996  14.115  1.00  3.080          C  
ATOM    361  C   ARG A  23      17.343   8.146  14.681  1.00  3.020          C  
ATOM    362  O   ARG A  23      16.579   7.185  14.700  1.00  2.600          O  
ATOM    363  CB  ARG A  23      19.699   7.551  15.252  1.00  4.360          C  
ATOM    364  CG  ARG A  23      21.180   7.146  14.883  1.00  4.360          C  
ATOM    365  CD  ARG A  23      21.285   5.837  14.153  1.00  4.360          C  
ATOM    366  NE  ARG A  23      22.708   5.408  13.925  1.00  4.360          N  
ATOM    367  CZ  ARG A  23      23.101   4.444  13.056  1.00  4.360          C  
ATOM    368  NH1 ARG A  23      22.229   3.823  12.343  1.00  4.360          N  
ATOM    369  NH2 ARG A  23      24.368   4.151  12.955  1.00  4.360          N  
ATOM    370  H   ARG A  23      20.125   9.649  13.752  1.00  3.850          H  
ATOM    371  HA  ARG A  23      18.759   7.225  13.348  1.00  3.700          H  
ATOM    372 1HB  ARG A  23      19.758   8.347  15.993  1.00  5.240          H  
ATOM    373 2HB  ARG A  23      19.250   6.688  15.748  1.00  5.240          H  
ATOM    374 1HG  ARG A  23      21.612   7.910  14.241  1.00  5.240          H  
ATOM    375 2HG  ARG A  23      21.772   7.066  15.795  1.00  5.240          H  
ATOM    376 1HD  ARG A  23      20.785   5.061  14.735  1.00  5.240          H  
ATOM    377 2HD  ARG A  23      20.800   5.939  13.184  1.00  5.240          H  
ATOM    378  HE  ARG A  23      23.463   5.828  14.493  1.00  5.240          H  
ATOM    379 1HH1 ARG A  23      21.259   4.052  12.446  1.00  5.240          H  
ATOM    380 2HH1 ARG A  23      22.483   3.059  11.691  1.00  5.240          H  
ATOM    381 1HH2 ARG A  23      25.022   4.671  13.552  1.00  5.240          H  
ATOM    382 2HH2 ARG A  23      24.678   3.431  12.312  1.00  5.240          H  
ATOM    383  N   CYS A  24      17.003   9.340  15.170  1.00  3.540          N  
ATOM    384  CA  CYS A  24      15.688   9.652  15.717  1.00  3.730          C  
ATOM    385  C   CYS A  24      14.591   9.580  14.638  1.00  3.320          C  
ATOM    386  O   CYS A  24      13.457   9.165  14.918  1.00  3.370          O  
ATOM    387  CB  CYS A  24      15.719  11.074  16.264  1.00  5.150          C  
ATOM    388  SG  CYS A  24      16.755  11.280  17.724  1.00  5.150          S  
ATOM    389  H   CYS A  24      17.699  10.069  15.179  1.00  4.250          H  
ATOM    390  HA  CYS A  24      15.460   8.948  16.513  1.00  4.480          H  
ATOM    391 1HB  CYS A  24      16.099  11.742  15.491  1.00  6.180          H  
ATOM    392 2HB  CYS A  24      14.713  11.404  16.507  1.00  6.180          H  
ATOM    393  HG  CYS A  24      17.318  12.463  17.333  1.00  6.180          H  
ATOM    394  N   GLU A  25      14.921  10.042  13.420  1.00  3.100          N  
ATOM    395  CA  GLU A  25      13.997  10.072  12.295  1.00  3.080          C  
ATOM    396  C   GLU A  25      13.787   8.665  11.808  1.00  2.490          C  
ATOM    397  O   GLU A  25      12.667   8.284  11.434  1.00  2.670          O  
ATOM    398  CB  GLU A  25      14.548  10.951  11.150  1.00  4.320          C  
ATOM    399  CG  GLU A  25      14.567  12.454  11.424  1.00  4.320          C  
ATOM    400  CD  GLU A  25      15.206  13.280  10.301  1.00  4.320          C  
ATOM    401  OE1 GLU A  25      16.367  13.069   9.966  1.00  4.320          O  
ATOM    402  OE2 GLU A  25      14.516  14.120   9.772  1.00  4.320          O  
ATOM    403  H   GLU A  25      15.876  10.331  13.235  1.00  3.720          H  
ATOM    404  HA  GLU A  25      13.041  10.468  12.627  1.00  3.700          H  
ATOM    405 1HB  GLU A  25      15.569  10.657  10.940  1.00  5.180          H  
ATOM    406 2HB  GLU A  25      13.970  10.779  10.243  1.00  5.180          H  
ATOM    407 1HG  GLU A  25      13.543  12.784  11.546  1.00  5.180          H  
ATOM    408 2HG  GLU A  25      15.088  12.641  12.360  1.00  5.180          H  
ATOM    409  N   LEU A  26      14.874   7.909  11.813  1.00  1.930          N  
ATOM    410  CA  LEU A  26      14.878   6.537  11.388  1.00  1.470          C  
ATOM    411  C   LEU A  26      14.129   5.682  12.387  1.00  1.420          C  
ATOM    412  O   LEU A  26      13.384   4.788  12.005  1.00  1.550          O  
ATOM    413  CB  LEU A  26      16.308   6.085  11.184  1.00  2.240          C  
ATOM    414  CG  LEU A  26      17.034   6.757  10.012  1.00  2.240          C  
ATOM    415  CD1 LEU A  26      18.512   6.411  10.095  1.00  2.240          C  
ATOM    416  CD2 LEU A  26      16.419   6.275   8.666  1.00  2.240          C  
ATOM    417  H   LEU A  26      15.750   8.346  12.120  1.00  2.320          H  
ATOM    418  HA  LEU A  26      14.351   6.478  10.452  1.00  1.760          H  
ATOM    419 1HB  LEU A  26      16.858   6.322  12.085  1.00  2.690          H  
ATOM    420 2HB  LEU A  26      16.324   5.008  11.031  1.00  2.690          H  
ATOM    421  HG  LEU A  26      16.931   7.837  10.100  1.00  2.690          H  
ATOM    422 1HD1 LEU A  26      19.050   6.897   9.293  1.00  2.690          H  
ATOM    423 2HD1 LEU A  26      18.909   6.764  11.041  1.00  2.690          H  
ATOM    424 3HD1 LEU A  26      18.642   5.331  10.026  1.00  2.690          H  
ATOM    425 1HD2 LEU A  26      16.891   6.729   7.846  1.00  2.690          H  
ATOM    426 2HD2 LEU A  26      16.554   5.204   8.604  1.00  2.690          H  
ATOM    427 3HD2 LEU A  26      15.372   6.516   8.597  1.00  2.690          H  
ATOM    428  N   ALA A  27      14.259   5.966  13.686  1.00  1.550          N  
ATOM    429  CA  ALA A  27      13.513   5.173  14.647  1.00  1.690          C  
ATOM    430  C   ALA A  27      12.032   5.314  14.366  1.00  2.000          C  
ATOM    431  O   ALA A  27      11.303   4.319  14.361  1.00  2.100          O  
ATOM    432  CB  ALA A  27      13.828   5.617  16.060  1.00  2.310          C  
ATOM    433  H   ALA A  27      14.920   6.674  14.008  1.00  1.860          H  
ATOM    434  HA  ALA A  27      13.786   4.127  14.526  1.00  2.030          H  
ATOM    435 1HB  ALA A  27      13.268   5.012  16.766  1.00  2.770          H  
ATOM    436 2HB  ALA A  27      14.891   5.507  16.252  1.00  2.770          H  
ATOM    437 3HB  ALA A  27      13.550   6.665  16.175  1.00  2.770          H  
ATOM    438  N   ARG A  28      11.582   6.540  14.068  1.00  2.340          N  
ATOM    439  CA  ARG A  28      10.184   6.746  13.735  1.00  2.830          C  
ATOM    440  C   ARG A  28       9.831   6.049  12.423  1.00  2.870          C  
ATOM    441  O   ARG A  28       8.760   5.459  12.292  1.00  3.190          O  
ATOM    442  CB  ARG A  28       9.867   8.231  13.651  1.00  3.770          C  
ATOM    443  CG  ARG A  28       9.865   8.943  15.004  1.00  3.770          C  
ATOM    444  CD  ARG A  28       9.276  10.318  14.937  1.00  3.770          C  
ATOM    445  NE  ARG A  28      10.088  11.251  14.140  1.00  3.770          N  
ATOM    446  CZ  ARG A  28      11.119  12.005  14.610  1.00  3.770          C  
ATOM    447  NH1 ARG A  28      11.489  11.940  15.876  1.00  3.770          N  
ATOM    448  NH2 ARG A  28      11.751  12.823  13.785  1.00  3.770          N  
ATOM    449  H   ARG A  28      12.218   7.344  14.128  1.00  2.810          H  
ATOM    450  HA  ARG A  28       9.576   6.314  14.528  1.00  3.400          H  
ATOM    451 1HB  ARG A  28      10.602   8.725  13.019  1.00  4.520          H  
ATOM    452 2HB  ARG A  28       8.889   8.370  13.191  1.00  4.520          H  
ATOM    453 1HG  ARG A  28       9.283   8.359  15.715  1.00  4.520          H  
ATOM    454 2HG  ARG A  28      10.890   9.025  15.360  1.00  4.520          H  
ATOM    455 1HD  ARG A  28       8.291  10.255  14.474  1.00  4.520          H  
ATOM    456 2HD  ARG A  28       9.165  10.719  15.943  1.00  4.520          H  
ATOM    457  HE  ARG A  28       9.847  11.353  13.164  1.00  4.520          H  
ATOM    458 1HH1 ARG A  28      11.015  11.320  16.515  1.00  4.520          H  
ATOM    459 2HH1 ARG A  28      12.243  12.518  16.212  1.00  4.520          H  
ATOM    460 1HH2 ARG A  28      11.467  12.878  12.816  1.00  4.520          H  
ATOM    461 2HH2 ARG A  28      12.515  13.393  14.117  1.00  4.520          H  
ATOM    462  N   THR A  29      10.725   6.126  11.443  1.00  2.670          N  
ATOM    463  CA  THR A  29      10.490   5.545  10.127  1.00  2.940          C  
ATOM    464  C   THR A  29      10.323   4.035  10.181  1.00  2.880          C  
ATOM    465  O   THR A  29       9.425   3.475   9.552  1.00  3.350          O  
ATOM    466  CB  THR A  29      11.656   5.884   9.192  1.00  4.010          C  
ATOM    467  OG1 THR A  29      11.751   7.318   9.065  1.00  4.010          O  
ATOM    468  CG2 THR A  29      11.444   5.278   7.830  1.00  4.010          C  
ATOM    469  H   THR A  29      11.576   6.670  11.597  1.00  3.200          H  
ATOM    470  HA  THR A  29       9.586   5.968   9.727  1.00  3.530          H  
ATOM    471  HB  THR A  29      12.566   5.487   9.601  1.00  4.810          H  
ATOM    472  HG1 THR A  29      12.104   7.699   9.902  1.00  4.810          H  
ATOM    473 1HG2 THR A  29      12.285   5.525   7.212  1.00  4.810          H  
ATOM    474 2HG2 THR A  29      11.364   4.198   7.897  1.00  4.810          H  
ATOM    475 3HG2 THR A  29      10.547   5.672   7.393  1.00  4.810          H  
ATOM    476  N   LEU A  30      11.203   3.381  10.916  1.00  2.410          N  
ATOM    477  CA  LEU A  30      11.196   1.945  11.066  1.00  2.460          C  
ATOM    478  C   LEU A  30       9.990   1.526  11.928  1.00  2.750          C  
ATOM    479  O   LEU A  30       9.244   0.609  11.585  1.00  3.100          O  
ATOM    480  CB  LEU A  30      12.561   1.545  11.659  1.00  3.420          C  
ATOM    481  CG  LEU A  30      12.882   0.072  11.893  1.00  3.420          C  
ATOM    482  CD1 LEU A  30      12.804  -0.723  10.591  1.00  3.420          C  
ATOM    483  CD2 LEU A  30      14.290  -0.028  12.455  1.00  3.420          C  
ATOM    484  H   LEU A  30      11.934   3.917  11.382  1.00  2.890          H  
ATOM    485  HA  LEU A  30      11.086   1.503  10.079  1.00  2.950          H  
ATOM    486 1HB  LEU A  30      13.337   1.949  11.014  1.00  4.110          H  
ATOM    487 2HB  LEU A  30      12.652   2.049  12.626  1.00  4.110          H  
ATOM    488  HG  LEU A  30      12.172  -0.342  12.597  1.00  4.110          H  
ATOM    489 1HD1 LEU A  30      13.044  -1.759  10.786  1.00  4.110          H  
ATOM    490 2HD1 LEU A  30      11.811  -0.664  10.196  1.00  4.110          H  
ATOM    491 3HD1 LEU A  30      13.510  -0.321   9.866  1.00  4.110          H  
ATOM    492 1HD2 LEU A  30      14.488  -1.069  12.625  1.00  4.110          H  
ATOM    493 2HD2 LEU A  30      15.009   0.378  11.738  1.00  4.110          H  
ATOM    494 3HD2 LEU A  30      14.379   0.520  13.388  1.00  4.110          H  
ATOM    495  N   LYS A  31       9.741   2.229  13.041  1.00  2.730          N  
ATOM    496  CA  LYS A  31       8.609   1.908  13.909  1.00  3.140          C  
ATOM    497  C   LYS A  31       7.281   1.965  13.141  1.00  3.640          C  
ATOM    498  O   LYS A  31       6.436   1.056  13.241  1.00  4.020          O  
ATOM    499  CB  LYS A  31       8.560   2.863  15.101  1.00  4.230          C  
ATOM    500  CG  LYS A  31       7.429   2.591  16.109  1.00  4.230          C  
ATOM    501  CD  LYS A  31       7.498   3.574  17.288  1.00  4.230          C  
ATOM    502  CE  LYS A  31       6.413   3.301  18.349  1.00  4.230          C  
ATOM    503  NZ  LYS A  31       5.019   3.571  17.841  1.00  4.230          N  
ATOM    504  H   LYS A  31      10.375   2.974  13.334  1.00  3.280          H  
ATOM    505  HA  LYS A  31       8.747   0.905  14.288  1.00  3.770          H  
ATOM    506 1HB  LYS A  31       9.505   2.820  15.633  1.00  5.080          H  
ATOM    507 2HB  LYS A  31       8.447   3.885  14.735  1.00  5.080          H  
ATOM    508 1HG  LYS A  31       6.461   2.690  15.612  1.00  5.080          H  
ATOM    509 2HG  LYS A  31       7.516   1.567  16.483  1.00  5.080          H  
ATOM    510 1HD  LYS A  31       8.479   3.498  17.761  1.00  5.080          H  
ATOM    511 2HD  LYS A  31       7.377   4.591  16.913  1.00  5.080          H  
ATOM    512 1HE  LYS A  31       6.476   2.260  18.664  1.00  5.080          H  
ATOM    513 2HE  LYS A  31       6.600   3.942  19.210  1.00  5.080          H  
ATOM    514 1HZ  LYS A  31       4.350   3.376  18.567  1.00  5.080          H  
ATOM    515 2HZ  LYS A  31       4.929   4.529  17.553  1.00  5.080          H  
ATOM    516 3HZ  LYS A  31       4.812   2.954  17.039  1.00  5.080          H  
ATOM    517  N   ARG A  32       7.121   2.994  12.297  1.00  3.720          N  
ATOM    518  CA  ARG A  32       5.900   3.212  11.527  1.00  4.300          C  
ATOM    519  C   ARG A  32       5.577   2.121  10.504  1.00  4.600          C  
ATOM    520  O   ARG A  32       4.500   2.150   9.904  1.00  5.060          O  
ATOM    521  CB  ARG A  32       5.904   4.577  10.849  1.00  5.790          C  
ATOM    522  CG  ARG A  32       5.745   5.778  11.795  1.00  5.790          C  
ATOM    523  CD  ARG A  32       5.867   7.095  11.081  1.00  5.790          C  
ATOM    524  NE  ARG A  32       7.220   7.359  10.558  1.00  5.790          N  
ATOM    525  CZ  ARG A  32       7.539   8.409   9.739  1.00  5.790          C  
ATOM    526  NH1 ARG A  32       6.599   9.265   9.382  1.00  5.790          N  
ATOM    527  NH2 ARG A  32       8.783   8.597   9.281  1.00  5.790          N  
ATOM    528  H   ARG A  32       7.851   3.711  12.240  1.00  4.460          H  
ATOM    529  HA  ARG A  32       5.079   3.235  12.242  1.00  5.160          H  
ATOM    530 1HB  ARG A  32       6.844   4.703  10.313  1.00  6.950          H  
ATOM    531 2HB  ARG A  32       5.098   4.629  10.126  1.00  6.950          H  
ATOM    532 1HG  ARG A  32       4.741   5.740  12.214  1.00  6.950          H  
ATOM    533 2HG  ARG A  32       6.452   5.737  12.608  1.00  6.950          H  
ATOM    534 1HD  ARG A  32       5.172   7.096  10.241  1.00  6.950          H  
ATOM    535 2HD  ARG A  32       5.607   7.897  11.770  1.00  6.950          H  
ATOM    536  HE  ARG A  32       7.963   6.714  10.841  1.00  6.950          H  
ATOM    537 1HH1 ARG A  32       5.652   9.149   9.710  1.00  6.950          H  
ATOM    538 2HH1 ARG A  32       6.824  10.042   8.776  1.00  6.950          H  
ATOM    539 1HH2 ARG A  32       9.548   7.955   9.508  1.00  6.950          H  
ATOM    540 2HH2 ARG A  32       8.982   9.381   8.678  1.00  6.950          H  
ATOM    541  N   LEU A  33       6.463   1.137  10.308  1.00  4.400          N  
ATOM    542  CA  LEU A  33       6.143   0.039   9.410  1.00  4.790          C  
ATOM    543  C   LEU A  33       5.230  -0.975  10.118  1.00  4.860          C  
ATOM    544  O   LEU A  33       4.726  -1.895   9.475  1.00  5.240          O  
ATOM    545  CB  LEU A  33       7.399  -0.722   8.958  1.00  6.550          C  
ATOM    546  CG  LEU A  33       8.461  -0.025   8.086  1.00  6.550          C  
ATOM    547  CD1 LEU A  33       9.673  -0.960   7.978  1.00  6.550          C  
ATOM    548  CD2 LEU A  33       7.906   0.236   6.682  1.00  6.550          C  
ATOM    549  H   LEU A  33       7.362   1.133  10.807  1.00  5.280          H  
ATOM    550  HA  LEU A  33       5.615   0.437   8.546  1.00  5.750          H  
ATOM    551 1HB  LEU A  33       7.902  -1.109   9.850  1.00  7.860          H  
ATOM    552 2HB  LEU A  33       7.043  -1.547   8.367  1.00  7.860          H  
ATOM    553  HG  LEU A  33       8.769   0.919   8.557  1.00  7.860          H  
ATOM    554 1HD1 LEU A  33      10.447  -0.493   7.372  1.00  7.860          H  
ATOM    555 2HD1 LEU A  33      10.052  -1.151   8.970  1.00  7.860          H  
ATOM    556 3HD1 LEU A  33       9.374  -1.899   7.521  1.00  7.860          H  
ATOM    557 1HD2 LEU A  33       8.671   0.712   6.067  1.00  7.860          H  
ATOM    558 2HD2 LEU A  33       7.615  -0.700   6.222  1.00  7.860          H  
ATOM    559 3HD2 LEU A  33       7.052   0.876   6.746  1.00  7.860          H  
ATOM    560  N   GLY A  34       5.000  -0.796  11.436  1.00  4.570          N  
ATOM    561  CA  GLY A  34       4.183  -1.723  12.223  1.00  4.710          C  
ATOM    562  C   GLY A  34       4.959  -2.489  13.310  1.00  4.340          C  
ATOM    563  O   GLY A  34       4.619  -3.627  13.641  1.00  4.630          O  
ATOM    564  H   GLY A  34       5.430   0.001  11.909  1.00  5.480          H  
ATOM    565 1HA  GLY A  34       3.376  -1.160  12.694  1.00  5.650          H  
ATOM    566 2HA  GLY A  34       3.709  -2.437  11.553  1.00  5.650          H  
ATOM    567  N   MET A  35       5.999  -1.863  13.877  1.00  3.810          N  
ATOM    568  CA  MET A  35       6.837  -2.455  14.925  1.00  3.700          C  
ATOM    569  C   MET A  35       6.535  -1.833  16.285  1.00  3.800          C  
ATOM    570  O   MET A  35       7.406  -1.714  17.138  1.00  4.090          O  
ATOM    571  CB  MET A  35       8.314  -2.271  14.594  1.00  5.220          C  
ATOM    572  CG  MET A  35       8.743  -2.977  13.367  1.00  5.220          C  
ATOM    573  SD  MET A  35      10.463  -2.705  12.907  1.00  5.220          S  
ATOM    574  CE  MET A  35      11.418  -3.594  14.134  1.00  5.220          C  
ATOM    575  H   MET A  35       6.227  -0.911  13.582  1.00  4.570          H  
ATOM    576  HA  MET A  35       6.621  -3.521  14.985  1.00  4.440          H  
ATOM    577 1HB  MET A  35       8.523  -1.233  14.459  1.00  6.270          H  
ATOM    578 2HB  MET A  35       8.916  -2.623  15.412  1.00  6.270          H  
ATOM    579 1HG  MET A  35       8.568  -4.050  13.483  1.00  6.270          H  
ATOM    580 2HG  MET A  35       8.118  -2.602  12.560  1.00  6.270          H  
ATOM    581 1HE  MET A  35      12.469  -3.480  13.912  1.00  6.270          H  
ATOM    582 2HE  MET A  35      11.217  -3.191  15.115  1.00  6.270          H  
ATOM    583 3HE  MET A  35      11.158  -4.650  14.114  1.00  6.270          H  
ATOM    584  N   ASP A  36       5.291  -1.444  16.512  1.00  3.850          N  
ATOM    585  CA  ASP A  36       4.895  -0.809  17.771  1.00  4.230          C  
ATOM    586  C   ASP A  36       5.142  -1.689  19.003  1.00  4.200          C  
ATOM    587  O   ASP A  36       5.277  -1.186  20.117  1.00  4.650          O  
ATOM    588  CB  ASP A  36       3.422  -0.409  17.722  1.00  5.770          C  
ATOM    589  CG  ASP A  36       3.136   0.787  16.779  1.00  5.770          C  
ATOM    590  OD1 ASP A  36       4.066   1.447  16.329  1.00  5.770          O  
ATOM    591  OD2 ASP A  36       1.990   1.035  16.533  1.00  5.770          O  
ATOM    592  H   ASP A  36       4.609  -1.555  15.773  1.00  4.620          H  
ATOM    593  HA  ASP A  36       5.491   0.096  17.887  1.00  5.080          H  
ATOM    594 1HB  ASP A  36       2.826  -1.259  17.393  1.00  6.920          H  
ATOM    595 2HB  ASP A  36       3.084  -0.150  18.728  1.00  6.920          H  
ATOM    596  N   GLY A  37       5.163  -3.006  18.802  1.00  4.030          N  
ATOM    597  CA  GLY A  37       5.379  -3.978  19.871  1.00  4.130          C  
ATOM    598  C   GLY A  37       6.863  -4.319  20.073  1.00  4.110          C  
ATOM    599  O   GLY A  37       7.195  -5.204  20.863  1.00  4.920          O  
ATOM    600  H   GLY A  37       5.046  -3.333  17.859  1.00  4.840          H  
ATOM    601 1HA  GLY A  37       4.975  -3.576  20.801  1.00  4.960          H  
ATOM    602 2HA  GLY A  37       4.822  -4.886  19.655  1.00  4.960          H  
ATOM    603  N   TYR A  38       7.741  -3.654  19.327  1.00  3.490          N  
ATOM    604  CA  TYR A  38       9.180  -3.858  19.387  1.00  3.960          C  
ATOM    605  C   TYR A  38       9.740  -2.860  20.394  1.00  3.560          C  
ATOM    606  O   TYR A  38       9.390  -1.678  20.360  1.00  3.910          O  
ATOM    607  CB  TYR A  38       9.790  -3.612  18.010  1.00  5.360          C  
ATOM    608  CG  TYR A  38      11.248  -3.779  17.918  1.00  5.360          C  
ATOM    609  CD1 TYR A  38      11.799  -5.007  17.635  1.00  5.360          C  
ATOM    610  CD2 TYR A  38      12.051  -2.688  18.117  1.00  5.360          C  
ATOM    611  CE1 TYR A  38      13.141  -5.137  17.555  1.00  5.360          C  
ATOM    612  CE2 TYR A  38      13.386  -2.816  18.035  1.00  5.360          C  
ATOM    613  CZ  TYR A  38      13.945  -4.036  17.759  1.00  5.360          C  
ATOM    614  OH  TYR A  38      15.312  -4.183  17.649  1.00  5.360          O  
ATOM    615  H   TYR A  38       7.406  -2.933  18.685  1.00  4.190          H  
ATOM    616  HA  TYR A  38       9.397  -4.871  19.728  1.00  4.750          H  
ATOM    617 1HB  TYR A  38       9.321  -4.266  17.279  1.00  6.430          H  
ATOM    618 2HB  TYR A  38       9.576  -2.595  17.718  1.00  6.430          H  
ATOM    619  HD1 TYR A  38      11.177  -5.862  17.471  1.00  6.430          H  
ATOM    620  HD2 TYR A  38      11.609  -1.714  18.344  1.00  6.430          H  
ATOM    621  HE1 TYR A  38      13.581  -6.105  17.324  1.00  6.430          H  
ATOM    622  HE2 TYR A  38      14.000  -1.955  18.191  1.00  6.430          H  
ATOM    623  HH  TYR A  38      15.748  -3.312  17.665  1.00  6.430          H  
ATOM    624  N   ARG A  39      10.629  -3.273  21.288  1.00  3.290          N  
ATOM    625  CA  ARG A  39      11.121  -2.260  22.208  1.00  3.370          C  
ATOM    626  C   ARG A  39      11.940  -1.233  21.436  1.00  3.190          C  
ATOM    627  O   ARG A  39      13.044  -1.535  20.979  1.00  3.520          O  
ATOM    628  CB  ARG A  39      11.977  -2.848  23.315  1.00  4.690          C  
ATOM    629  CG  ARG A  39      11.257  -3.771  24.281  1.00  4.690          C  
ATOM    630  CD  ARG A  39      12.153  -4.206  25.393  1.00  4.690          C  
ATOM    631  NE  ARG A  39      13.290  -4.994  24.929  1.00  4.690          N  
ATOM    632  CZ  ARG A  39      14.344  -5.359  25.698  1.00  4.690          C  
ATOM    633  NH1 ARG A  39      14.398  -5.013  26.970  1.00  4.690          N  
ATOM    634  NH2 ARG A  39      15.326  -6.068  25.166  1.00  4.690          N  
ATOM    635  H   ARG A  39      10.927  -4.237  21.326  1.00  3.950          H  
ATOM    636  HA  ARG A  39      10.267  -1.758  22.664  1.00  4.040          H  
ATOM    637 1HB  ARG A  39      12.815  -3.388  22.878  1.00  5.620          H  
ATOM    638 2HB  ARG A  39      12.388  -2.039  23.908  1.00  5.620          H  
ATOM    639 1HG  ARG A  39      10.401  -3.251  24.710  1.00  5.620          H  
ATOM    640 2HG  ARG A  39      10.912  -4.658  23.750  1.00  5.620          H  
ATOM    641 1HD  ARG A  39      12.533  -3.320  25.901  1.00  5.620          H  
ATOM    642 2HD  ARG A  39      11.580  -4.811  26.096  1.00  5.620          H  
ATOM    643  HE  ARG A  39      13.292  -5.292  23.961  1.00  5.620          H  
ATOM    644 1HH1 ARG A  39      13.653  -4.474  27.384  1.00  5.620          H  
ATOM    645 2HH1 ARG A  39      15.188  -5.290  27.537  1.00  5.620          H  
ATOM    646 1HH2 ARG A  39      15.289  -6.323  24.190  1.00  5.620          H  
ATOM    647 2HH2 ARG A  39      16.118  -6.347  25.730  1.00  5.620          H  
ATOM    648  N   GLY A  40      11.442   0.010  21.422  1.00  2.970          N  
ATOM    649  CA  GLY A  40      12.005   1.123  20.655  1.00  3.070          C  
ATOM    650  C   GLY A  40      13.481   1.377  20.915  1.00  3.050          C  
ATOM    651  O   GLY A  40      14.226   1.777  20.019  1.00  3.280          O  
ATOM    652  H   GLY A  40      10.545   0.146  21.872  1.00  3.560          H  
ATOM    653 1HA  GLY A  40      11.841   0.927  19.601  1.00  3.680          H  
ATOM    654 2HA  GLY A  40      11.441   2.027  20.884  1.00  3.680          H  
ATOM    655  N   ILE A  41      13.931   1.101  22.129  1.00  3.050          N  
ATOM    656  CA  ILE A  41      15.330   1.292  22.495  1.00  3.190          C  
ATOM    657  C   ILE A  41      16.303   0.522  21.585  1.00  2.900          C  
ATOM    658  O   ILE A  41      17.461   0.917  21.438  1.00  3.270          O  
ATOM    659  CB  ILE A  41      15.546   0.879  23.975  1.00  4.410          C  
ATOM    660  CG1 ILE A  41      16.921   1.412  24.474  1.00  4.410          C  
ATOM    661  CG2 ILE A  41      15.429  -0.675  24.139  1.00  4.410          C  
ATOM    662  CD1 ILE A  41      17.120   1.353  25.984  1.00  4.410          C  
ATOM    663  H   ILE A  41      13.273   0.811  22.838  1.00  3.660          H  
ATOM    664  HA  ILE A  41      15.556   2.353  22.404  1.00  3.830          H  
ATOM    665  HB  ILE A  41      14.774   1.351  24.579  1.00  5.290          H  
ATOM    666 1HG1 ILE A  41      17.715   0.829  24.006  1.00  5.290          H  
ATOM    667 2HG1 ILE A  41      17.024   2.450  24.156  1.00  5.290          H  
ATOM    668 1HG2 ILE A  41      15.543  -0.953  25.180  1.00  5.290          H  
ATOM    669 2HG2 ILE A  41      14.460  -1.000  23.794  1.00  5.290          H  
ATOM    670 3HG2 ILE A  41      16.201  -1.182  23.563  1.00  5.290          H  
ATOM    671 1HD1 ILE A  41      18.105   1.751  26.230  1.00  5.290          H  
ATOM    672 2HD1 ILE A  41      16.354   1.953  26.476  1.00  5.290          H  
ATOM    673 3HD1 ILE A  41      17.057   0.329  26.335  1.00  5.290          H  
ATOM    674  N   SER A  42      15.847  -0.586  20.995  1.00  2.680          N  
ATOM    675  CA  SER A  42      16.672  -1.423  20.140  1.00  2.840          C  
ATOM    676  C   SER A  42      16.584  -1.072  18.644  1.00  2.760          C  
ATOM    677  O   SER A  42      17.246  -1.708  17.813  1.00  2.730          O  
ATOM    678  CB  SER A  42      16.313  -2.885  20.372  1.00  3.910          C  
ATOM    679  OG  SER A  42      16.618  -3.297  21.684  1.00  3.910          O  
ATOM    680  H   SER A  42      14.873  -0.870  21.132  1.00  3.220          H  
ATOM    681  HA  SER A  42      17.708  -1.286  20.452  1.00  3.410          H  
ATOM    682 1HB  SER A  42      15.251  -3.018  20.203  1.00  4.690          H  
ATOM    683 2HB  SER A  42      16.847  -3.512  19.661  1.00  4.690          H  
ATOM    684  HG  SER A  42      16.335  -4.209  21.746  1.00  4.690          H  
ATOM    685  N   LEU A  43      15.790  -0.067  18.267  1.00  2.750          N  
ATOM    686  CA  LEU A  43      15.665   0.258  16.845  1.00  2.710          C  
ATOM    687  C   LEU A  43      17.015   0.682  16.276  1.00  2.540          C  
ATOM    688  O   LEU A  43      17.325   0.387  15.122  1.00  2.400          O  
ATOM    689  CB  LEU A  43      14.588   1.329  16.624  1.00  3.810          C  
ATOM    690  CG  LEU A  43      13.105   0.860  16.877  1.00  3.810          C  
ATOM    691  CD1 LEU A  43      12.203   2.063  16.895  1.00  3.810          C  
ATOM    692  CD2 LEU A  43      12.601  -0.092  15.760  1.00  3.810          C  
ATOM    693  H   LEU A  43      15.271   0.472  18.970  1.00  3.300          H  
ATOM    694  HA  LEU A  43      15.360  -0.638  16.320  1.00  3.250          H  
ATOM    695 1HB  LEU A  43      14.789   2.164  17.299  1.00  4.570          H  
ATOM    696 2HB  LEU A  43      14.656   1.692  15.601  1.00  4.570          H  
ATOM    697  HG  LEU A  43      13.062   0.353  17.825  1.00  4.570          H  
ATOM    698 1HD1 LEU A  43      11.178   1.744  17.088  1.00  4.570          H  
ATOM    699 2HD1 LEU A  43      12.523   2.747  17.685  1.00  4.570          H  
ATOM    700 3HD1 LEU A  43      12.248   2.567  15.936  1.00  4.570          H  
ATOM    701 1HD2 LEU A  43      11.571  -0.387  15.975  1.00  4.570          H  
ATOM    702 2HD2 LEU A  43      12.625   0.429  14.821  1.00  4.570          H  
ATOM    703 3HD2 LEU A  43      13.211  -0.979  15.697  1.00  4.570          H  
ATOM    704  N   ALA A  44      17.847   1.332  17.090  1.00  2.560          N  
ATOM    705  CA  ALA A  44      19.173   1.772  16.665  1.00  2.420          C  
ATOM    706  C   ALA A  44      20.043   0.593  16.231  1.00  2.280          C  
ATOM    707  O   ALA A  44      21.012   0.779  15.488  1.00  2.170          O  
ATOM    708  CB  ALA A  44      19.863   2.522  17.779  1.00  3.440          C  
ATOM    709  H   ALA A  44      17.547   1.558  18.030  1.00  3.070          H  
ATOM    710  HA  ALA A  44      19.052   2.438  15.814  1.00  2.900          H  
ATOM    711 1HB  ALA A  44      20.840   2.863  17.433  1.00  4.130          H  
ATOM    712 2HB  ALA A  44      19.259   3.380  18.070  1.00  4.130          H  
ATOM    713 3HB  ALA A  44      19.992   1.859  18.636  1.00  4.130          H  
ATOM    714  N   ASN A  45      19.770  -0.607  16.755  1.00  2.330          N  
ATOM    715  CA  ASN A  45      20.556  -1.761  16.380  1.00  2.280          C  
ATOM    716  C   ASN A  45      20.105  -2.203  15.000  1.00  2.080          C  
ATOM    717  O   ASN A  45      20.917  -2.639  14.184  1.00  1.880          O  
ATOM    718  CB  ASN A  45      20.428  -2.843  17.412  1.00  3.210          C  
ATOM    719  CG  ASN A  45      21.144  -2.484  18.655  1.00  3.210          C  
ATOM    720  OD1 ASN A  45      22.154  -1.774  18.613  1.00  3.210          O  
ATOM    721  ND2 ASN A  45      20.636  -2.931  19.768  1.00  3.210          N  
ATOM    722  H   ASN A  45      18.960  -0.747  17.357  1.00  2.800          H  
ATOM    723  HA  ASN A  45      21.605  -1.470  16.307  1.00  2.740          H  
ATOM    724 1HB  ASN A  45      19.384  -3.054  17.628  1.00  3.850          H  
ATOM    725 2HB  ASN A  45      20.866  -3.721  17.023  1.00  3.850          H  
ATOM    726 1HD2 ASN A  45      21.066  -2.704  20.640  1.00  3.850          H  
ATOM    727 2HD2 ASN A  45      19.804  -3.489  19.751  1.00  3.850          H  
ATOM    728  N   TRP A  46      18.821  -2.007  14.685  1.00  2.160          N  
ATOM    729  CA  TRP A  46      18.358  -2.385  13.349  1.00  2.020          C  
ATOM    730  C   TRP A  46      18.963  -1.504  12.295  1.00  1.810          C  
ATOM    731  O   TRP A  46      19.262  -1.936  11.174  1.00  1.620          O  
ATOM    732  CB  TRP A  46      16.861  -2.287  13.157  1.00  2.880          C  
ATOM    733  CG  TRP A  46      16.161  -3.368  13.668  1.00  2.880          C  
ATOM    734  CD1 TRP A  46      15.252  -3.396  14.635  1.00  2.880          C  
ATOM    735  CD2 TRP A  46      16.325  -4.688  13.249  1.00  2.880          C  
ATOM    736  NE1 TRP A  46      14.839  -4.659  14.824  1.00  2.880          N  
ATOM    737  CE2 TRP A  46      15.486  -5.448  14.013  1.00  2.880          C  
ATOM    738  CE3 TRP A  46      17.121  -5.296  12.294  1.00  2.880          C  
ATOM    739  CZ2 TRP A  46      15.409  -6.738  13.872  1.00  2.880          C  
ATOM    740  CZ3 TRP A  46      17.046  -6.593  12.165  1.00  2.880          C  
ATOM    741  CH2 TRP A  46      16.212  -7.301  12.933  1.00  2.880          C  
ATOM    742  H   TRP A  46      18.182  -1.646  15.407  1.00  2.590          H  
ATOM    743  HA  TRP A  46      18.690  -3.396  13.177  1.00  2.420          H  
ATOM    744 1HB  TRP A  46      16.509  -1.401  13.660  1.00  3.460          H  
ATOM    745 2HB  TRP A  46      16.631  -2.188  12.097  1.00  3.460          H  
ATOM    746  HD1 TRP A  46      14.890  -2.542  15.184  1.00  3.460          H  
ATOM    747  HE1 TRP A  46      14.156  -4.984  15.489  1.00  3.460          H  
ATOM    748  HE3 TRP A  46      17.795  -4.732  11.663  1.00  3.460          H  
ATOM    749  HZ2 TRP A  46      14.734  -7.317  14.472  1.00  3.460          H  
ATOM    750  HZ3 TRP A  46      17.671  -7.078  11.414  1.00  3.460          H  
ATOM    751  HH2 TRP A  46      16.173  -8.327  12.780  1.00  3.460          H  
ATOM    752  N   MET A  47      19.247  -0.286  12.693  1.00  1.850          N  
ATOM    753  CA  MET A  47      19.823   0.680  11.795  1.00  1.670          C  
ATOM    754  C   MET A  47      21.314   0.423  11.569  1.00  1.450          C  
ATOM    755  O   MET A  47      21.991   1.183  10.859  1.00  1.290          O  
ATOM    756  CB  MET A  47      19.627   2.044  12.371  1.00  2.410          C  
ATOM    757  CG  MET A  47      18.249   2.453  12.546  1.00  2.410          C  
ATOM    758  SD  MET A  47      18.192   3.996  13.353  1.00  2.410          S  
ATOM    759  CE  MET A  47      16.647   3.790  14.117  1.00  2.410          C  
ATOM    760  H   MET A  47      18.924  -0.002  13.626  1.00  2.220          H  
ATOM    761  HA  MET A  47      19.317   0.586  10.849  1.00  2.000          H  
ATOM    762 1HB  MET A  47      20.161   2.136  13.315  1.00  2.890          H  
ATOM    763 2HB  MET A  47      20.020   2.746  11.664  1.00  2.890          H  
ATOM    764 1HG  MET A  47      17.776   2.553  11.567  1.00  2.890          H  
ATOM    765 2HG  MET A  47      17.693   1.727  13.119  1.00  2.890          H  
ATOM    766 1HE  MET A  47      16.427   4.672  14.690  1.00  2.890          H  
ATOM    767 2HE  MET A  47      15.885   3.624  13.359  1.00  2.890          H  
ATOM    768 3HE  MET A  47      16.680   2.946  14.770  1.00  2.890          H  
ATOM    769  N   CYS A  48      21.815  -0.659  12.168  1.00  1.520          N  
ATOM    770  CA  CYS A  48      23.157  -1.126  11.988  1.00  1.420          C  
ATOM    771  C   CYS A  48      23.054  -2.497  11.296  1.00  1.230          C  
ATOM    772  O   CYS A  48      23.762  -2.749  10.326  1.00  1.180          O  
ATOM    773  CB  CYS A  48      23.851  -1.258  13.343  1.00  2.030          C  
ATOM    774  SG  CYS A  48      23.866   0.289  14.303  1.00  2.030          S  
ATOM    775  H   CYS A  48      21.224  -1.206  12.787  1.00  1.820          H  
ATOM    776  HA  CYS A  48      23.707  -0.434  11.351  1.00  1.700          H  
ATOM    777 1HB  CYS A  48      23.359  -2.019  13.944  1.00  2.430          H  
ATOM    778 2HB  CYS A  48      24.882  -1.579  13.200  1.00  2.430          H  
ATOM    779  HG  CYS A  48      22.513   0.362  14.512  1.00  2.430          H  
ATOM    780  N   LEU A  49      22.100  -3.348  11.726  1.00  1.310          N  
ATOM    781  CA  LEU A  49      21.948  -4.692  11.161  1.00  1.240          C  
ATOM    782  C   LEU A  49      21.207  -4.719   9.835  1.00  1.160          C  
ATOM    783  O   LEU A  49      21.683  -5.325   8.875  1.00  1.110          O  
ATOM    784  CB  LEU A  49      21.192  -5.606  12.146  1.00  1.760          C  
ATOM    785  CG  LEU A  49      20.963  -7.136  11.732  1.00  1.760          C  
ATOM    786  CD1 LEU A  49      22.287  -7.824  11.488  1.00  1.760          C  
ATOM    787  CD2 LEU A  49      20.244  -7.891  12.868  1.00  1.760          C  
ATOM    788  H   LEU A  49      21.531  -3.090  12.527  1.00  1.570          H  
ATOM    789  HA  LEU A  49      22.942  -5.085  10.996  1.00  1.490          H  
ATOM    790 1HB  LEU A  49      21.673  -5.560  13.054  1.00  2.120          H  
ATOM    791 2HB  LEU A  49      20.209  -5.175  12.294  1.00  2.120          H  
ATOM    792  HG  LEU A  49      20.364  -7.181  10.819  1.00  2.120          H  
ATOM    793 1HD1 LEU A  49      22.105  -8.848  11.211  1.00  2.120          H  
ATOM    794 2HD1 LEU A  49      22.812  -7.331  10.687  1.00  2.120          H  
ATOM    795 3HD1 LEU A  49      22.894  -7.801  12.377  1.00  2.120          H  
ATOM    796 1HD2 LEU A  49      20.089  -8.931  12.578  1.00  2.120          H  
ATOM    797 2HD2 LEU A  49      20.832  -7.859  13.764  1.00  2.120          H  
ATOM    798 3HD2 LEU A  49      19.313  -7.452  13.075  1.00  2.120          H  
ATOM    799  N   ALA A  50      20.016  -4.106   9.768  1.00  1.280          N  
ATOM    800  CA  ALA A  50      19.250  -4.134   8.534  1.00  1.360          C  
ATOM    801  C   ALA A  50      20.044  -3.392   7.493  1.00  1.380          C  
ATOM    802  O   ALA A  50      20.189  -3.865   6.355  1.00  1.430          O  
ATOM    803  CB  ALA A  50      17.881  -3.498   8.715  1.00  1.870          C  
ATOM    804  H   ALA A  50      19.667  -3.568  10.549  1.00  1.540          H  
ATOM    805  HA  ALA A  50      19.125  -5.169   8.216  1.00  1.630          H  
ATOM    806 1HB  ALA A  50      17.341  -3.532   7.774  1.00  2.250          H  
ATOM    807 2HB  ALA A  50      17.322  -4.041   9.468  1.00  2.250          H  
ATOM    808 3HB  ALA A  50      18.006  -2.476   9.027  1.00  2.250          H  
ATOM    809  N   LYS A  51      20.636  -2.270   7.930  1.00  1.380          N  
ATOM    810  CA  LYS A  51      21.466  -1.437   7.070  1.00  1.430          C  
ATOM    811  C   LYS A  51      22.722  -2.166   6.565  1.00  1.430          C  
ATOM    812  O   LYS A  51      23.031  -2.124   5.375  1.00  1.550          O  
ATOM    813  CB  LYS A  51      21.893  -0.163   7.797  1.00  1.980          C  
ATOM    814  CG  LYS A  51      22.742   0.792   6.945  1.00  1.980          C  
ATOM    815  CD  LYS A  51      23.093   2.057   7.717  1.00  1.980          C  
ATOM    816  CE  LYS A  51      23.913   3.048   6.874  1.00  1.980          C  
ATOM    817  NZ  LYS A  51      25.307   2.569   6.618  1.00  1.980          N  
ATOM    818  H   LYS A  51      20.421  -1.966   8.889  1.00  1.660          H  
ATOM    819  HA  LYS A  51      20.869  -1.148   6.206  1.00  1.720          H  
ATOM    820 1HB  LYS A  51      21.018   0.370   8.149  1.00  2.380          H  
ATOM    821 2HB  LYS A  51      22.478  -0.431   8.680  1.00  2.380          H  
ATOM    822 1HG  LYS A  51      23.659   0.291   6.642  1.00  2.380          H  
ATOM    823 2HG  LYS A  51      22.181   1.063   6.044  1.00  2.380          H  
ATOM    824 1HD  LYS A  51      22.171   2.545   8.038  1.00  2.380          H  
ATOM    825 2HD  LYS A  51      23.662   1.785   8.609  1.00  2.380          H  
ATOM    826 1HE  LYS A  51      23.417   3.199   5.920  1.00  2.380          H  
ATOM    827 2HE  LYS A  51      23.959   4.001   7.401  1.00  2.380          H  
ATOM    828 1HZ  LYS A  51      25.797   3.261   6.064  1.00  2.380          H  
ATOM    829 2HZ  LYS A  51      25.787   2.439   7.497  1.00  2.380          H  
ATOM    830 3HZ  LYS A  51      25.283   1.696   6.114  1.00  2.380          H  
ATOM    831  N   TRP A  52      23.494  -2.791   7.457  1.00  1.330          N  
ATOM    832  CA  TRP A  52      24.706  -3.472   7.027  1.00  1.360          C  
ATOM    833  C   TRP A  52      24.464  -4.722   6.186  1.00  1.340          C  
ATOM    834  O   TRP A  52      25.108  -4.907   5.150  1.00  1.450          O  
ATOM    835  CB  TRP A  52      25.580  -3.847   8.221  1.00  1.890          C  
ATOM    836  CG  TRP A  52      26.852  -4.498   7.822  1.00  1.890          C  
ATOM    837  CD1 TRP A  52      27.202  -5.801   7.985  1.00  1.890          C  
ATOM    838  CD2 TRP A  52      27.971  -3.862   7.166  1.00  1.890          C  
ATOM    839  NE1 TRP A  52      28.463  -6.014   7.481  1.00  1.890          N  
ATOM    840  CE2 TRP A  52      28.945  -4.841   6.982  1.00  1.890          C  
ATOM    841  CE3 TRP A  52      28.223  -2.556   6.733  1.00  1.890          C  
ATOM    842  CZ2 TRP A  52      30.157  -4.561   6.386  1.00  1.890          C  
ATOM    843  CZ3 TRP A  52      29.437  -2.279   6.134  1.00  1.890          C  
ATOM    844  CH2 TRP A  52      30.379  -3.253   5.967  1.00  1.890          C  
ATOM    845  H   TRP A  52      23.272  -2.801   8.454  1.00  1.600          H  
ATOM    846  HA  TRP A  52      25.269  -2.773   6.414  1.00  1.630          H  
ATOM    847 1HB  TRP A  52      25.814  -2.956   8.800  1.00  2.270          H  
ATOM    848 2HB  TRP A  52      25.031  -4.530   8.874  1.00  2.270          H  
ATOM    849  HD1 TRP A  52      26.573  -6.562   8.447  1.00  2.270          H  
ATOM    850  HE1 TRP A  52      28.950  -6.896   7.476  1.00  2.270          H  
ATOM    851  HE3 TRP A  52      27.484  -1.773   6.868  1.00  2.270          H  
ATOM    852  HZ2 TRP A  52      30.921  -5.324   6.242  1.00  2.270          H  
ATOM    853  HZ3 TRP A  52      29.631  -1.254   5.805  1.00  2.270          H  
ATOM    854  HH2 TRP A  52      31.326  -2.996   5.495  1.00  2.270          H  
ATOM    855  N   GLU A  53      23.575  -5.605   6.656  1.00  1.250          N  
ATOM    856  CA  GLU A  53      23.364  -6.888   6.003  1.00  1.260          C  
ATOM    857  C   GLU A  53      22.404  -6.881   4.810  1.00  1.330          C  
ATOM    858  O   GLU A  53      22.669  -7.550   3.810  1.00  1.380          O  
ATOM    859  CB  GLU A  53      22.832  -7.869   7.028  1.00  1.760          C  
ATOM    860  CG  GLU A  53      23.770  -8.221   8.161  1.00  1.760          C  
ATOM    861  CD  GLU A  53      24.944  -8.998   7.734  1.00  1.760          C  
ATOM    862  OE1 GLU A  53      24.832  -9.671   6.744  1.00  1.760          O  
ATOM    863  OE2 GLU A  53      25.945  -8.961   8.405  1.00  1.760          O  
ATOM    864  H   GLU A  53      23.046  -5.403   7.508  1.00  1.500          H  
ATOM    865  HA  GLU A  53      24.333  -7.243   5.650  1.00  1.510          H  
ATOM    866 1HB  GLU A  53      21.915  -7.475   7.457  1.00  2.110          H  
ATOM    867 2HB  GLU A  53      22.589  -8.790   6.519  1.00  2.110          H  
ATOM    868 1HG  GLU A  53      24.105  -7.302   8.644  1.00  2.110          H  
ATOM    869 2HG  GLU A  53      23.208  -8.794   8.876  1.00  2.110          H  
ATOM    870  N   SER A  54      21.279  -6.155   4.898  1.00  1.430          N  
ATOM    871  CA  SER A  54      20.305  -6.152   3.814  1.00  1.590          C  
ATOM    872  C   SER A  54      20.258  -4.805   3.109  1.00  1.600          C  
ATOM    873  O   SER A  54      19.760  -4.697   1.991  1.00  1.650          O  
ATOM    874  CB  SER A  54      18.918  -6.485   4.347  1.00  2.160          C  
ATOM    875  OG  SER A  54      18.863  -7.792   4.868  1.00  2.160          O  
ATOM    876  H   SER A  54      21.059  -5.596   5.717  1.00  1.720          H  
ATOM    877  HA  SER A  54      20.588  -6.909   3.084  1.00  1.910          H  
ATOM    878 1HB  SER A  54      18.662  -5.771   5.132  1.00  2.590          H  
ATOM    879 2HB  SER A  54      18.180  -6.369   3.553  1.00  2.590          H  
ATOM    880  HG  SER A  54      17.917  -7.981   5.060  1.00  2.590          H  
ATOM    881  N   GLY A  55      20.695  -3.746   3.795  1.00  1.600          N  
ATOM    882  CA  GLY A  55      20.647  -2.390   3.260  1.00  1.670          C  
ATOM    883  C   GLY A  55      19.218  -1.908   3.265  1.00  1.770          C  
ATOM    884  O   GLY A  55      18.857  -0.997   2.521  1.00  1.910          O  
ATOM    885  H   GLY A  55      21.041  -3.878   4.738  1.00  1.920          H  
ATOM    886 1HA  GLY A  55      21.266  -1.724   3.852  1.00  2.000          H  
ATOM    887 2HA  GLY A  55      21.042  -2.389   2.246  1.00  2.000          H  
ATOM    888  N   TYR A  56      18.413  -2.558   4.100  1.00  1.730          N  
ATOM    889  CA  TYR A  56      16.969  -2.388   4.210  1.00  1.830          C  
ATOM    890  C   TYR A  56      16.262  -2.811   2.914  1.00  1.910          C  
ATOM    891  O   TYR A  56      15.119  -2.417   2.673  1.00  2.030          O  
ATOM    892  CB  TYR A  56      16.539  -0.963   4.529  1.00  2.520          C  
ATOM    893  CG  TYR A  56      17.108  -0.343   5.747  1.00  2.520          C  
ATOM    894  CD1 TYR A  56      18.088   0.583   5.593  1.00  2.520          C  
ATOM    895  CD2 TYR A  56      16.614  -0.639   7.006  1.00  2.520          C  
ATOM    896  CE1 TYR A  56      18.594   1.244   6.657  1.00  2.520          C  
ATOM    897  CE2 TYR A  56      17.124   0.031   8.098  1.00  2.520          C  
ATOM    898  CZ  TYR A  56      18.108   0.980   7.906  1.00  2.520          C  
ATOM    899  OH  TYR A  56      18.602   1.668   8.954  1.00  2.520          O  
ATOM    900  H   TYR A  56      18.879  -3.209   4.737  1.00  2.080          H  
ATOM    901  HA  TYR A  56      16.618  -3.034   5.005  1.00  2.200          H  
ATOM    902 1HB  TYR A  56      16.758  -0.311   3.690  1.00  3.030          H  
ATOM    903 2HB  TYR A  56      15.454  -0.953   4.644  1.00  3.030          H  
ATOM    904  HD1 TYR A  56      18.441   0.807   4.606  1.00  3.030          H  
ATOM    905  HD2 TYR A  56      15.819  -1.377   7.132  1.00  3.030          H  
ATOM    906  HE1 TYR A  56      19.369   1.999   6.506  1.00  3.030          H  
ATOM    907  HE2 TYR A  56      16.743  -0.173   9.101  1.00  3.030          H  
ATOM    908  HH  TYR A  56      19.236   2.322   8.640  1.00  3.030          H  
ATOM    909  N   ASN A  57      16.907  -3.660   2.107  1.00  1.880          N  
ATOM    910  CA  ASN A  57      16.308  -4.200   0.902  1.00  1.960          C  
ATOM    911  C   ASN A  57      15.378  -5.343   1.280  1.00  1.960          C  
ATOM    912  O   ASN A  57      15.803  -6.371   1.821  1.00  1.970          O  
ATOM    913  CB  ASN A  57      17.365  -4.626  -0.092  1.00  2.710          C  
ATOM    914  CG  ASN A  57      16.796  -5.088  -1.424  1.00  2.710          C  
ATOM    915  OD1 ASN A  57      15.748  -5.766  -1.520  1.00  2.710          O  
ATOM    916  ND2 ASN A  57      17.485  -4.714  -2.483  1.00  2.710          N  
ATOM    917  H   ASN A  57      17.869  -3.934   2.307  1.00  2.260          H  
ATOM    918  HA  ASN A  57      15.699  -3.425   0.436  1.00  2.350          H  
ATOM    919 1HB  ASN A  57      18.039  -3.785  -0.269  1.00  3.250          H  
ATOM    920 2HB  ASN A  57      17.955  -5.409   0.336  1.00  3.250          H  
ATOM    921 1HD2 ASN A  57      17.179  -4.974  -3.402  1.00  3.250          H  
ATOM    922 2HD2 ASN A  57      18.321  -4.171  -2.373  1.00  3.250          H  
ATOM    923  N   THR A  58      14.100  -5.150   1.010  1.00  1.970          N  
ATOM    924  CA  THR A  58      13.035  -6.052   1.412  1.00  1.970          C  
ATOM    925  C   THR A  58      13.066  -7.427   0.768  1.00  1.960          C  
ATOM    926  O   THR A  58      12.351  -8.315   1.212  1.00  1.960          O  
ATOM    927  CB  THR A  58      11.682  -5.360   1.175  1.00  2.760          C  
ATOM    928  OG1 THR A  58      11.566  -4.982  -0.203  1.00  2.760          O  
ATOM    929  CG2 THR A  58      11.582  -4.110   2.059  1.00  2.760          C  
ATOM    930  H   THR A  58      13.834  -4.301   0.530  1.00  2.360          H  
ATOM    931  HA  THR A  58      13.117  -6.222   2.468  1.00  2.360          H  
ATOM    932  HB  THR A  58      10.879  -6.037   1.421  1.00  3.310          H  
ATOM    933  HG1 THR A  58      11.335  -5.755  -0.737  1.00  3.310          H  
ATOM    934 1HG2 THR A  58      10.620  -3.626   1.889  1.00  3.310          H  
ATOM    935 2HG2 THR A  58      11.665  -4.391   3.102  1.00  3.310          H  
ATOM    936 3HG2 THR A  58      12.384  -3.416   1.816  1.00  3.310          H  
ATOM    937  N   ARG A  59      13.892  -7.617  -0.254  1.00  1.970          N  
ATOM    938  CA  ARG A  59      14.002  -8.914  -0.907  1.00  1.980          C  
ATOM    939  C   ARG A  59      15.393  -9.547  -0.718  1.00  2.050          C  
ATOM    940  O   ARG A  59      15.735 -10.502  -1.419  1.00  2.080          O  
ATOM    941  CB  ARG A  59      13.721  -8.784  -2.397  1.00  2.770          C  
ATOM    942  CG  ARG A  59      12.307  -8.293  -2.783  1.00  2.770          C  
ATOM    943  CD  ARG A  59      12.148  -8.277  -4.271  1.00  2.770          C  
ATOM    944  NE  ARG A  59      10.830  -7.783  -4.723  1.00  2.770          N  
ATOM    945  CZ  ARG A  59      10.424  -7.713  -5.999  1.00  2.770          C  
ATOM    946  NH1 ARG A  59      11.197  -8.108  -7.000  1.00  2.770          N  
ATOM    947  NH2 ARG A  59       9.225  -7.232  -6.218  1.00  2.770          N  
ATOM    948  H   ARG A  59      14.476  -6.841  -0.579  1.00  2.360          H  
ATOM    949  HA  ARG A  59      13.257  -9.583  -0.475  1.00  2.380          H  
ATOM    950 1HB  ARG A  59      14.440  -8.088  -2.831  1.00  3.320          H  
ATOM    951 2HB  ARG A  59      13.872  -9.750  -2.877  1.00  3.320          H  
ATOM    952 1HG  ARG A  59      11.557  -8.961  -2.355  1.00  3.320          H  
ATOM    953 2HG  ARG A  59      12.147  -7.282  -2.407  1.00  3.320          H  
ATOM    954 1HD  ARG A  59      12.916  -7.631  -4.695  1.00  3.320          H  
ATOM    955 2HD  ARG A  59      12.277  -9.291  -4.643  1.00  3.320          H  
ATOM    956  HE  ARG A  59      10.139  -7.436  -4.030  1.00  3.320          H  
ATOM    957 1HH1 ARG A  59      12.118  -8.475  -6.818  1.00  3.320          H  
ATOM    958 2HH1 ARG A  59      10.864  -8.042  -7.951  1.00  3.320          H  
ATOM    959 1HH2 ARG A  59       8.669  -6.932  -5.391  1.00  3.320          H  
ATOM    960 2HH2 ARG A  59       8.858  -7.148  -7.147  1.00  3.320          H  
ATOM    961  N   ALA A  60      16.208  -8.997   0.192  1.00  2.080          N  
ATOM    962  CA  ALA A  60      17.565  -9.493   0.443  1.00  2.160          C  
ATOM    963  C   ALA A  60      17.642 -10.752   1.303  1.00  2.200          C  
ATOM    964  O   ALA A  60      16.799 -10.977   2.182  1.00  2.190          O  
ATOM    965  CB  ALA A  60      18.375  -8.422   1.133  1.00  2.990          C  
ATOM    966  H   ALA A  60      15.883  -8.193   0.741  1.00  2.500          H  
ATOM    967  HA  ALA A  60      18.015  -9.722  -0.522  1.00  2.590          H  
ATOM    968 1HB  ALA A  60      19.398  -8.769   1.287  1.00  3.590          H  
ATOM    969 2HB  ALA A  60      18.384  -7.539   0.524  1.00  3.590          H  
ATOM    970 3HB  ALA A  60      17.919  -8.200   2.094  1.00  3.590          H  
ATOM    971  N   THR A  61      18.717 -11.527   1.077  1.00  2.260          N  
ATOM    972  CA  THR A  61      19.094 -12.680   1.899  1.00  2.300          C  
ATOM    973  C   THR A  61      20.604 -12.722   2.163  1.00  2.380          C  
ATOM    974  O   THR A  61      21.391 -12.298   1.313  1.00  2.540          O  
ATOM    975  CB  THR A  61      18.760 -14.003   1.192  1.00  3.200          C  
ATOM    976  OG1 THR A  61      19.518 -14.090  -0.026  1.00  3.200          O  
ATOM    977  CG2 THR A  61      17.315 -14.095   0.884  1.00  3.200          C  
ATOM    978  H   THR A  61      19.321 -11.295   0.299  1.00  2.710          H  
ATOM    979  HA  THR A  61      18.575 -12.622   2.857  1.00  2.760          H  
ATOM    980  HB  THR A  61      19.036 -14.815   1.837  1.00  3.840          H  
ATOM    981  HG1 THR A  61      20.464 -14.119   0.175  1.00  3.840          H  
ATOM    982 1HG2 THR A  61      17.100 -15.045   0.402  1.00  3.840          H  
ATOM    983 2HG2 THR A  61      16.788 -14.022   1.811  1.00  3.840          H  
ATOM    984 3HG2 THR A  61      17.014 -13.284   0.225  1.00  3.840          H  
ATOM    985  N   ASN A  62      21.018 -13.375   3.258  1.00  2.280          N  
ATOM    986  CA  ASN A  62      22.448 -13.638   3.497  1.00  2.340          C  
ATOM    987  C   ASN A  62      22.693 -15.053   4.062  1.00  2.500          C  
ATOM    988  O   ASN A  62      22.306 -15.369   5.195  1.00  2.600          O  
ATOM    989  CB  ASN A  62      23.106 -12.589   4.390  1.00  3.250          C  
ATOM    990  CG  ASN A  62      24.644 -12.805   4.442  1.00  3.250          C  
ATOM    991  OD1 ASN A  62      25.130 -13.710   3.755  1.00  3.250          O  
ATOM    992  ND2 ASN A  62      25.391 -12.025   5.195  1.00  3.250          N  
ATOM    993  H   ASN A  62      20.317 -13.619   3.965  1.00  2.740          H  
ATOM    994  HA  ASN A  62      22.960 -13.601   2.534  1.00  2.810          H  
ATOM    995 1HB  ASN A  62      22.899 -11.589   4.005  1.00  3.900          H  
ATOM    996 2HB  ASN A  62      22.697 -12.645   5.402  1.00  3.900          H  
ATOM    997 1HD2 ASN A  62      26.379 -12.164   5.225  1.00  3.900          H  
ATOM    998 2HD2 ASN A  62      24.993 -11.270   5.749  1.00  3.900          H  
ATOM    999  N   TYR A  63      23.257 -15.927   3.223  1.00  2.580          N  
ATOM   1000  CA  TYR A  63      23.521 -17.327   3.576  1.00  2.760          C  
ATOM   1001  C   TYR A  63      24.724 -17.538   4.492  1.00  3.030          C  
ATOM   1002  O   TYR A  63      25.828 -17.059   4.223  1.00  3.610          O  
ATOM   1003  CB  TYR A  63      23.716 -18.156   2.312  1.00  3.790          C  
ATOM   1004  CG  TYR A  63      24.178 -19.576   2.584  1.00  3.790          C  
ATOM   1005  CD1 TYR A  63      23.331 -20.517   3.134  1.00  3.790          C  
ATOM   1006  CD2 TYR A  63      25.478 -19.928   2.258  1.00  3.790          C  
ATOM   1007  CE1 TYR A  63      23.774 -21.789   3.358  1.00  3.790          C  
ATOM   1008  CE2 TYR A  63      25.919 -21.201   2.477  1.00  3.790          C  
ATOM   1009  CZ  TYR A  63      25.079 -22.133   3.026  1.00  3.790          C  
ATOM   1010  OH  TYR A  63      25.536 -23.416   3.239  1.00  3.790          O  
ATOM   1011  H   TYR A  63      23.543 -15.592   2.314  1.00  3.100          H  
ATOM   1012  HA  TYR A  63      22.651 -17.714   4.097  1.00  3.310          H  
ATOM   1013 1HB  TYR A  63      22.773 -18.206   1.768  1.00  4.550          H  
ATOM   1014 2HB  TYR A  63      24.447 -17.673   1.667  1.00  4.550          H  
ATOM   1015  HD1 TYR A  63      22.321 -20.254   3.392  1.00  4.550          H  
ATOM   1016  HD2 TYR A  63      26.148 -19.188   1.822  1.00  4.550          H  
ATOM   1017  HE1 TYR A  63      23.098 -22.521   3.788  1.00  4.550          H  
ATOM   1018  HE2 TYR A  63      26.940 -21.473   2.216  1.00  4.550          H  
ATOM   1019  HH  TYR A  63      26.417 -23.508   2.865  1.00  4.550          H  
ATOM   1020  N   ASN A  64      24.511 -18.292   5.568  1.00  2.800          N  
ATOM   1021  CA  ASN A  64      25.554 -18.614   6.522  1.00  2.960          C  
ATOM   1022  C   ASN A  64      26.127 -20.017   6.335  1.00  2.310          C  
ATOM   1023  O   ASN A  64      25.584 -21.021   6.842  1.00  2.510          O  
ATOM   1024  CB  ASN A  64      25.086 -18.467   7.954  1.00  4.080          C  
ATOM   1025  CG  ASN A  64      26.223 -18.729   8.910  1.00  4.080          C  
ATOM   1026  OD1 ASN A  64      27.399 -18.692   8.484  1.00  4.080          O  
ATOM   1027  ND2 ASN A  64      25.920 -18.993  10.151  1.00  4.080          N  
ATOM   1028  H   ASN A  64      23.580 -18.667   5.734  1.00  3.360          H  
ATOM   1029  HA  ASN A  64      26.374 -17.912   6.363  1.00  3.550          H  
ATOM   1030 1HB  ASN A  64      24.695 -17.462   8.118  1.00  4.900          H  
ATOM   1031 2HB  ASN A  64      24.274 -19.178   8.155  1.00  4.900          H  
ATOM   1032 1HD2 ASN A  64      26.638 -19.186  10.818  1.00  4.900          H  
ATOM   1033 2HD2 ASN A  64      24.955 -19.018  10.436  1.00  4.900          H  
ATOM   1034  N   ALA A  65      27.292 -20.076   5.694  1.00  2.120          N  
ATOM   1035  CA  ALA A  65      27.977 -21.330   5.418  1.00  2.110          C  
ATOM   1036  C   ALA A  65      28.338 -22.057   6.713  1.00  2.170          C  
ATOM   1037  O   ALA A  65      28.561 -23.267   6.705  1.00  2.240          O  
ATOM   1038  CB  ALA A  65      29.223 -21.075   4.594  1.00  2.960          C  
ATOM   1039  H   ALA A  65      27.695 -19.212   5.346  1.00  2.540          H  
ATOM   1040  HA  ALA A  65      27.304 -21.971   4.857  1.00  2.530          H  
ATOM   1041 1HB  ALA A  65      29.713 -22.023   4.374  1.00  3.550          H  
ATOM   1042 2HB  ALA A  65      28.946 -20.581   3.663  1.00  3.550          H  
ATOM   1043 3HB  ALA A  65      29.902 -20.437   5.157  1.00  3.550          H  
ATOM   1044  N   GLY A  66      28.426 -21.306   7.819  1.00  2.290          N  
ATOM   1045  CA  GLY A  66      28.773 -21.837   9.125  1.00  2.460          C  
ATOM   1046  C   GLY A  66      27.814 -22.922   9.615  1.00  2.530          C  
ATOM   1047  O   GLY A  66      28.231 -23.814  10.359  1.00  2.710          O  
ATOM   1048  H   GLY A  66      28.200 -20.315   7.766  1.00  2.750          H  
ATOM   1049 1HA  GLY A  66      29.786 -22.236   9.090  1.00  2.950          H  
ATOM   1050 2HA  GLY A  66      28.781 -21.018   9.843  1.00  2.950          H  
ATOM   1051  N   ASP A  67      26.528 -22.853   9.240  1.00  2.500          N  
ATOM   1052  CA  ASP A  67      25.600 -23.878   9.687  1.00  2.700          C  
ATOM   1053  C   ASP A  67      24.549 -24.277   8.657  1.00  2.690          C  
ATOM   1054  O   ASP A  67      23.644 -25.048   8.984  1.00  2.900          O  
ATOM   1055  CB  ASP A  67      24.924 -23.468  10.995  1.00  3.700          C  
ATOM   1056  CG  ASP A  67      24.101 -22.189  10.897  1.00  3.700          C  
ATOM   1057  OD1 ASP A  67      24.108 -21.531   9.863  1.00  3.700          O  
ATOM   1058  OD2 ASP A  67      23.415 -21.882  11.861  1.00  3.700          O  
ATOM   1059  H   ASP A  67      26.173 -22.099   8.641  1.00  3.000          H  
ATOM   1060  HA  ASP A  67      26.184 -24.774   9.899  1.00  3.240          H  
ATOM   1061 1HB  ASP A  67      24.272 -24.275  11.330  1.00  4.440          H  
ATOM   1062 2HB  ASP A  67      25.689 -23.333  11.761  1.00  4.440          H  
ATOM   1063  N   ARG A  68      24.720 -23.854   7.398  1.00  2.760          N  
ATOM   1064  CA  ARG A  68      23.801 -24.174   6.310  1.00  2.840          C  
ATOM   1065  C   ARG A  68      22.408 -23.602   6.540  1.00  2.810          C  
ATOM   1066  O   ARG A  68      21.404 -24.292   6.351  1.00  2.930          O  
ATOM   1067  CB  ARG A  68      23.691 -25.681   6.086  1.00  3.940          C  
ATOM   1068  CG  ARG A  68      24.996 -26.365   5.733  1.00  3.940          C  
ATOM   1069  CD  ARG A  68      24.808 -27.806   5.461  1.00  3.940          C  
ATOM   1070  NE  ARG A  68      26.074 -28.459   5.135  1.00  3.940          N  
ATOM   1071  CZ  ARG A  68      26.237 -29.781   4.897  1.00  3.940          C  
ATOM   1072  NH1 ARG A  68      25.206 -30.603   4.947  1.00  3.940          N  
ATOM   1073  NH2 ARG A  68      27.442 -30.252   4.614  1.00  3.940          N  
ATOM   1074  H   ARG A  68      25.466 -23.193   7.183  1.00  3.310          H  
ATOM   1075  HA  ARG A  68      24.209 -23.735   5.406  1.00  3.410          H  
ATOM   1076 1HB  ARG A  68      23.253 -26.187   6.939  1.00  4.730          H  
ATOM   1077 2HB  ARG A  68      23.019 -25.854   5.245  1.00  4.730          H  
ATOM   1078 1HG  ARG A  68      25.420 -25.896   4.846  1.00  4.730          H  
ATOM   1079 2HG  ARG A  68      25.693 -26.263   6.565  1.00  4.730          H  
ATOM   1080 1HD  ARG A  68      24.389 -28.283   6.349  1.00  4.730          H  
ATOM   1081 2HD  ARG A  68      24.128 -27.927   4.621  1.00  4.730          H  
ATOM   1082  HE  ARG A  68      26.898 -27.869   5.086  1.00  4.730          H  
ATOM   1083 1HH1 ARG A  68      24.286 -30.252   5.160  1.00  4.730          H  
ATOM   1084 2HH1 ARG A  68      25.336 -31.589   4.767  1.00  4.730          H  
ATOM   1085 1HH2 ARG A  68      28.235 -29.625   4.574  1.00  4.730          H  
ATOM   1086 2HH2 ARG A  68      27.573 -31.237   4.434  1.00  4.730          H  
ATOM   1087  N   SER A  69      22.351 -22.317   6.891  1.00  2.760          N  
ATOM   1088  CA  SER A  69      21.073 -21.633   7.121  1.00  2.720          C  
ATOM   1089  C   SER A  69      21.174 -20.245   6.519  1.00  2.530          C  
ATOM   1090  O   SER A  69      22.282 -19.801   6.225  1.00  2.460          O  
ATOM   1091  CB  SER A  69      20.779 -21.491   8.599  1.00  3.820          C  
ATOM   1092  OG  SER A  69      21.618 -20.528   9.196  1.00  3.820          O  
ATOM   1093  H   SER A  69      23.242 -21.820   7.014  1.00  3.310          H  
ATOM   1094  HA  SER A  69      20.266 -22.179   6.627  1.00  3.260          H  
ATOM   1095 1HB  SER A  69      19.739 -21.210   8.743  1.00  4.590          H  
ATOM   1096 2HB  SER A  69      20.935 -22.452   9.086  1.00  4.590          H  
ATOM   1097  HG  SER A  69      22.510 -20.943   9.295  1.00  4.590          H  
ATOM   1098  N   THR A  70      20.039 -19.570   6.326  1.00  2.510          N  
ATOM   1099  CA  THR A  70      20.008 -18.221   5.738  1.00  2.420          C  
ATOM   1100  C   THR A  70      19.201 -17.206   6.555  1.00  2.330          C  
ATOM   1101  O   THR A  70      18.122 -17.523   7.067  1.00  2.370          O  
ATOM   1102  CB  THR A  70      19.434 -18.284   4.290  1.00  3.420          C  
ATOM   1103  OG1 THR A  70      20.248 -19.108   3.471  1.00  3.420          O  
ATOM   1104  CG2 THR A  70      19.335 -16.914   3.640  1.00  3.420          C  
ATOM   1105  H   THR A  70      19.163 -20.007   6.606  1.00  3.010          H  
ATOM   1106  HA  THR A  70      21.028 -17.844   5.693  1.00  2.900          H  
ATOM   1107  HB  THR A  70      18.471 -18.729   4.334  1.00  4.110          H  
ATOM   1108  HG1 THR A  70      20.105 -20.026   3.715  1.00  4.110          H  
ATOM   1109 1HG2 THR A  70      18.925 -17.040   2.641  1.00  4.110          H  
ATOM   1110 2HG2 THR A  70      18.681 -16.259   4.203  1.00  4.110          H  
ATOM   1111 3HG2 THR A  70      20.313 -16.473   3.573  1.00  4.110          H  
ATOM   1112  N   ASP A  71      19.730 -15.982   6.670  1.00  2.300          N  
ATOM   1113  CA  ASP A  71      19.013 -14.869   7.300  1.00  2.270          C  
ATOM   1114  C   ASP A  71      18.223 -14.092   6.238  1.00  2.180          C  
ATOM   1115  O   ASP A  71      18.809 -13.558   5.285  1.00  2.150          O  
ATOM   1116  CB  ASP A  71      19.952 -13.930   8.070  1.00  3.190          C  
ATOM   1117  CG  ASP A  71      20.510 -14.502   9.403  1.00  3.190          C  
ATOM   1118  OD1 ASP A  71      20.117 -15.585   9.754  1.00  3.190          O  
ATOM   1119  OD2 ASP A  71      21.265 -13.807  10.083  1.00  3.190          O  
ATOM   1120  H   ASP A  71      20.652 -15.800   6.258  1.00  2.760          H  
ATOM   1121  HA  ASP A  71      18.294 -15.269   8.008  1.00  2.720          H  
ATOM   1122 1HB  ASP A  71      20.802 -13.678   7.430  1.00  3.830          H  
ATOM   1123 2HB  ASP A  71      19.450 -13.034   8.270  1.00  3.830          H  
ATOM   1124  N   TYR A  72      16.889 -14.070   6.354  1.00  2.130          N  
ATOM   1125  CA  TYR A  72      16.025 -13.448   5.335  1.00  2.070          C  
ATOM   1126  C   TYR A  72      15.373 -12.075   5.670  1.00  2.070          C  
ATOM   1127  O   TYR A  72      14.953 -11.797   6.804  1.00  2.090          O  
ATOM   1128  CB  TYR A  72      14.880 -14.420   5.035  1.00  2.920          C  
ATOM   1129  CG  TYR A  72      15.227 -15.703   4.330  1.00  2.920          C  
ATOM   1130  CD1 TYR A  72      15.649 -16.816   5.018  1.00  2.920          C  
ATOM   1131  CD2 TYR A  72      15.074 -15.772   2.994  1.00  2.920          C  
ATOM   1132  CE1 TYR A  72      15.923 -17.974   4.305  1.00  2.920          C  
ATOM   1133  CE2 TYR A  72      15.354 -16.910   2.293  1.00  2.920          C  
ATOM   1134  CZ  TYR A  72      15.779 -18.011   2.946  1.00  2.920          C  
ATOM   1135  OH  TYR A  72      16.075 -19.165   2.233  1.00  2.920          O  
ATOM   1136  H   TYR A  72      16.455 -14.548   7.155  1.00  2.560          H  
ATOM   1137  HA  TYR A  72      16.622 -13.309   4.434  1.00  2.480          H  
ATOM   1138 1HB  TYR A  72      14.443 -14.697   5.966  1.00  3.510          H  
ATOM   1139 2HB  TYR A  72      14.124 -13.907   4.448  1.00  3.510          H  
ATOM   1140  HD1 TYR A  72      15.768 -16.792   6.107  1.00  3.510          H  
ATOM   1141  HD2 TYR A  72      14.732 -14.910   2.480  1.00  3.510          H  
ATOM   1142  HE1 TYR A  72      16.257 -18.856   4.803  1.00  3.510          H  
ATOM   1143  HE2 TYR A  72      15.231 -16.933   1.211  1.00  3.510          H  
ATOM   1144  HH  TYR A  72      16.211 -19.937   2.841  1.00  3.510          H  
ATOM   1145  N   GLY A  73      15.241 -11.219   4.643  1.00  2.080          N  
ATOM   1146  CA  GLY A  73      14.519  -9.944   4.741  1.00  2.090          C  
ATOM   1147  C   GLY A  73      15.334  -8.814   5.357  1.00  2.040          C  
ATOM   1148  O   GLY A  73      16.521  -8.967   5.670  1.00  2.070          O  
ATOM   1149  H   GLY A  73      15.669 -11.429   3.736  1.00  2.500          H  
ATOM   1150 1HA  GLY A  73      14.187  -9.648   3.743  1.00  2.510          H  
ATOM   1151 2HA  GLY A  73      13.618 -10.095   5.332  1.00  2.510          H  
ATOM   1152  N   ILE A  74      14.689  -7.661   5.598  1.00  1.980          N  
ATOM   1153  CA  ILE A  74      15.444  -6.531   6.141  1.00  1.900          C  
ATOM   1154  C   ILE A  74      15.792  -6.794   7.580  1.00  2.010          C  
ATOM   1155  O   ILE A  74      16.670  -6.147   8.134  1.00  2.080          O  
ATOM   1156  CB  ILE A  74      14.744  -5.153   6.034  1.00  2.690          C  
ATOM   1157  CG1 ILE A  74      13.496  -5.002   6.913  1.00  2.690          C  
ATOM   1158  CG2 ILE A  74      14.375  -4.996   4.648  1.00  2.690          C  
ATOM   1159  CD1 ILE A  74      12.914  -3.557   6.966  1.00  2.690          C  
ATOM   1160  H   ILE A  74      13.711  -7.580   5.362  1.00  2.380          H  
ATOM   1161  HA  ILE A  74      16.372  -6.446   5.586  1.00  2.280          H  
ATOM   1162  HB  ILE A  74      15.441  -4.387   6.328  1.00  3.230          H  
ATOM   1163 1HG1 ILE A  74      12.736  -5.672   6.575  1.00  3.230          H  
ATOM   1164 2HG1 ILE A  74      13.765  -5.260   7.925  1.00  3.230          H  
ATOM   1165 1HG2 ILE A  74      13.926  -4.034   4.449  1.00  3.230          H  
ATOM   1166 2HG2 ILE A  74      15.261  -5.106   4.055  1.00  3.230          H  
ATOM   1167 3HG2 ILE A  74      13.685  -5.765   4.417  1.00  3.230          H  
ATOM   1168 1HD1 ILE A  74      12.053  -3.533   7.625  1.00  3.230          H  
ATOM   1169 2HD1 ILE A  74      13.677  -2.878   7.349  1.00  3.230          H  
ATOM   1170 3HD1 ILE A  74      12.598  -3.225   5.987  1.00  3.230          H  
ATOM   1171  N   PHE A  75      15.097  -7.747   8.186  1.00  2.050          N  
ATOM   1172  CA  PHE A  75      15.335  -8.033   9.562  1.00  2.180          C  
ATOM   1173  C   PHE A  75      16.249  -9.232   9.761  1.00  2.210          C  
ATOM   1174  O   PHE A  75      16.395  -9.714  10.880  1.00  2.300          O  
ATOM   1175  CB  PHE A  75      14.015  -8.241  10.279  1.00  3.000          C  
ATOM   1176  CG  PHE A  75      13.173  -7.029  10.240  1.00  3.000          C  
ATOM   1177  CD1 PHE A  75      12.093  -7.010   9.458  1.00  3.000          C  
ATOM   1178  CD2 PHE A  75      13.478  -5.899  10.959  1.00  3.000          C  
ATOM   1179  CE1 PHE A  75      11.314  -5.925   9.374  1.00  3.000          C  
ATOM   1180  CE2 PHE A  75      12.708  -4.799  10.903  1.00  3.000          C  
ATOM   1181  CZ  PHE A  75      11.607  -4.799  10.107  1.00  3.000          C  
ATOM   1182  H   PHE A  75      14.394  -8.256   7.678  1.00  2.460          H  
ATOM   1183  HA  PHE A  75      15.805  -7.160   9.979  1.00  2.620          H  
ATOM   1184 1HB  PHE A  75      13.471  -9.057   9.810  1.00  3.600          H  
ATOM   1185 2HB  PHE A  75      14.184  -8.508  11.313  1.00  3.600          H  
ATOM   1186  HD1 PHE A  75      11.862  -7.878   8.895  1.00  3.600          H  
ATOM   1187  HD2 PHE A  75      14.335  -5.887  11.566  1.00  3.600          H  
ATOM   1188  HE1 PHE A  75      10.460  -5.964   8.722  1.00  3.600          H  
ATOM   1189  HE2 PHE A  75      12.977  -3.927  11.488  1.00  3.600          H  
ATOM   1190  HZ  PHE A  75      10.977  -3.913  10.047  1.00  3.600          H  
ATOM   1191  N   GLN A  76      16.815  -9.766   8.674  1.00  2.170          N  
ATOM   1192  CA  GLN A  76      17.745 -10.884   8.784  1.00  2.220          C  
ATOM   1193  C   GLN A  76      17.264 -12.027   9.669  1.00  2.250          C  
ATOM   1194  O   GLN A  76      18.008 -12.471  10.539  1.00  2.300          O  
ATOM   1195  CB  GLN A  76      19.090 -10.359   9.318  1.00  3.090          C  
ATOM   1196  CG  GLN A  76      19.785  -9.430   8.376  1.00  3.090          C  
ATOM   1197  CD  GLN A  76      20.303 -10.186   7.173  1.00  3.090          C  
ATOM   1198  OE1 GLN A  76      21.189 -11.024   7.311  1.00  3.090          O  
ATOM   1199  NE2 GLN A  76      19.766  -9.906   6.002  1.00  3.090          N  
ATOM   1200  H   GLN A  76      16.645  -9.366   7.748  1.00  2.600          H  
ATOM   1201  HA  GLN A  76      17.887 -11.288   7.780  1.00  2.660          H  
ATOM   1202 1HB  GLN A  76      18.927  -9.815  10.250  1.00  3.710          H  
ATOM   1203 2HB  GLN A  76      19.766 -11.180   9.544  1.00  3.710          H  
ATOM   1204 1HG  GLN A  76      19.092  -8.657   8.035  1.00  3.710          H  
ATOM   1205 2HG  GLN A  76      20.628  -8.977   8.891  1.00  3.710          H  
ATOM   1206 1HE2 GLN A  76      20.079 -10.375   5.179  1.00  3.710          H  
ATOM   1207 2HE2 GLN A  76      19.049  -9.197   5.912  1.00  3.710          H  
ATOM   1208  N   ILE A  77      16.057 -12.527   9.474  1.00  2.240          N  
ATOM   1209  CA  ILE A  77      15.585 -13.556  10.390  1.00  2.300          C  
ATOM   1210  C   ILE A  77      15.980 -14.951   9.907  1.00  2.260          C  
ATOM   1211  O   ILE A  77      15.719 -15.345   8.770  1.00  2.210          O  
ATOM   1212  CB  ILE A  77      14.083 -13.341  10.704  1.00  3.200          C  
ATOM   1213  CG1 ILE A  77      13.984 -11.927  11.399  1.00  3.200          C  
ATOM   1214  CG2 ILE A  77      13.532 -14.454  11.588  1.00  3.200          C  
ATOM   1215  CD1 ILE A  77      12.638 -11.335  11.633  1.00  3.200          C  
ATOM   1216  H   ILE A  77      15.488 -12.182   8.696  1.00  2.690          H  
ATOM   1217  HA  ILE A  77      16.091 -13.403  11.342  1.00  2.760          H  
ATOM   1218  HB  ILE A  77      13.533 -13.287   9.791  1.00  3.840          H  
ATOM   1219 1HG1 ILE A  77      14.487 -11.991  12.357  1.00  3.840          H  
ATOM   1220 2HG1 ILE A  77      14.507 -11.239  10.781  1.00  3.840          H  
ATOM   1221 1HG2 ILE A  77      12.486 -14.280  11.809  1.00  3.840          H  
ATOM   1222 2HG2 ILE A  77      13.625 -15.402  11.090  1.00  3.840          H  
ATOM   1223 3HG2 ILE A  77      14.099 -14.471  12.516  1.00  3.840          H  
ATOM   1224 1HD1 ILE A  77      12.759 -10.365  12.096  1.00  3.840          H  
ATOM   1225 2HD1 ILE A  77      12.106 -11.219  10.693  1.00  3.840          H  
ATOM   1226 3HD1 ILE A  77      12.093 -11.960  12.288  1.00  3.840          H  
ATOM   1227  N   ASN A  78      16.705 -15.651  10.784  1.00  2.340          N  
ATOM   1228  CA  ASN A  78      17.313 -16.961  10.532  1.00  2.380          C  
ATOM   1229  C   ASN A  78      16.385 -18.153  10.336  1.00  2.260          C  
ATOM   1230  O   ASN A  78      15.616 -18.518  11.238  1.00  2.270          O  
ATOM   1231  CB  ASN A  78      18.282 -17.283  11.645  1.00  3.320          C  
ATOM   1232  CG  ASN A  78      19.039 -18.497  11.349  1.00  3.320          C  
ATOM   1233  OD1 ASN A  78      18.677 -19.613  11.772  1.00  3.320          O  
ATOM   1234  ND2 ASN A  78      20.079 -18.315  10.590  1.00  3.320          N  
ATOM   1235  H   ASN A  78      16.878 -15.213  11.677  1.00  2.810          H  
ATOM   1236  HA  ASN A  78      17.896 -16.876   9.612  1.00  2.860          H  
ATOM   1237 1HB  ASN A  78      18.981 -16.454  11.776  1.00  3.980          H  
ATOM   1238 2HB  ASN A  78      17.746 -17.418  12.578  1.00  3.980          H  
ATOM   1239 1HD2 ASN A  78      20.665 -19.090  10.298  1.00  3.980          H  
ATOM   1240 2HD2 ASN A  78      20.291 -17.363  10.277  1.00  3.980          H  
ATOM   1241  N   SER A  79      16.585 -18.837   9.202  1.00  2.210          N  
ATOM   1242  CA  SER A  79      15.857 -20.030   8.759  1.00  2.150          C  
ATOM   1243  C   SER A  79      16.019 -21.285   9.596  1.00  2.240          C  
ATOM   1244  O   SER A  79      15.308 -22.261   9.369  1.00  2.220          O  
ATOM   1245  CB  SER A  79      16.255 -20.409   7.357  1.00  3.030          C  
ATOM   1246  OG  SER A  79      17.587 -20.860   7.294  1.00  3.030          O  
ATOM   1247  H   SER A  79      17.250 -18.431   8.534  1.00  2.650          H  
ATOM   1248  HA  SER A  79      14.804 -19.789   8.745  1.00  2.580          H  
ATOM   1249 1HB  SER A  79      15.586 -21.190   6.991  1.00  3.640          H  
ATOM   1250 2HB  SER A  79      16.132 -19.560   6.739  1.00  3.640          H  
ATOM   1251  HG  SER A  79      17.585 -21.571   6.617  1.00  3.640          H  
ATOM   1252  N   ARG A  80      17.029 -21.355  10.458  1.00  2.390          N  
ATOM   1253  CA  ARG A  80      17.194 -22.555  11.252  1.00  2.530          C  
ATOM   1254  C   ARG A  80      16.492 -22.408  12.594  1.00  2.490          C  
ATOM   1255  O   ARG A  80      15.786 -23.303  13.035  1.00  2.510          O  
ATOM   1256  CB  ARG A  80      18.653 -22.927  11.453  1.00  3.490          C  
ATOM   1257  CG  ARG A  80      18.851 -24.243  12.190  1.00  3.490          C  
ATOM   1258  CD  ARG A  80      20.276 -24.717  12.154  1.00  3.490          C  
ATOM   1259  NE  ARG A  80      21.225 -23.821  12.832  1.00  3.490          N  
ATOM   1260  CZ  ARG A  80      21.438 -23.737  14.154  1.00  3.490          C  
ATOM   1261  NH1 ARG A  80      20.750 -24.462  15.026  1.00  3.490          N  
ATOM   1262  NH2 ARG A  80      22.373 -22.901  14.547  1.00  3.490          N  
ATOM   1263  H   ARG A  80      17.630 -20.558  10.618  1.00  2.870          H  
ATOM   1264  HA  ARG A  80      16.745 -23.377  10.707  1.00  3.040          H  
ATOM   1265 1HB  ARG A  80      19.149 -23.009  10.508  1.00  4.180          H  
ATOM   1266 2HB  ARG A  80      19.160 -22.150  12.021  1.00  4.180          H  
ATOM   1267 1HG  ARG A  80      18.539 -24.130  13.226  1.00  4.180          H  
ATOM   1268 2HG  ARG A  80      18.232 -25.013  11.713  1.00  4.180          H  
ATOM   1269 1HD  ARG A  80      20.342 -25.702  12.609  1.00  4.180          H  
ATOM   1270 2HD  ARG A  80      20.586 -24.794  11.106  1.00  4.180          H  
ATOM   1271  HE  ARG A  80      21.837 -23.213  12.253  1.00  4.180          H  
ATOM   1272 1HH1 ARG A  80      20.036 -25.101  14.707  1.00  4.180          H  
ATOM   1273 2HH1 ARG A  80      20.939 -24.376  16.016  1.00  4.180          H  
ATOM   1274 1HH2 ARG A  80      22.887 -22.380  13.809  1.00  4.180          H  
ATOM   1275 2HH2 ARG A  80      22.593 -22.786  15.522  1.00  4.180          H  
ATOM   1276  N   TYR A  81      16.680 -21.276  13.265  1.00  2.600          N  
ATOM   1277  CA  TYR A  81      16.056 -21.114  14.576  1.00  2.820          C  
ATOM   1278  C   TYR A  81      14.701 -20.410  14.521  1.00  2.730          C  
ATOM   1279  O   TYR A  81      13.737 -20.867  15.142  1.00  2.960          O  
ATOM   1280  CB  TYR A  81      17.013 -20.396  15.545  1.00  3.860          C  
ATOM   1281  CG  TYR A  81      16.453 -20.070  16.980  1.00  3.860          C  
ATOM   1282  CD1 TYR A  81      15.451 -20.833  17.600  1.00  3.860          C  
ATOM   1283  CD2 TYR A  81      16.993 -19.000  17.673  1.00  3.860          C  
ATOM   1284  CE1 TYR A  81      14.998 -20.489  18.867  1.00  3.860          C  
ATOM   1285  CE2 TYR A  81      16.543 -18.672  18.944  1.00  3.860          C  
ATOM   1286  CZ  TYR A  81      15.547 -19.398  19.538  1.00  3.860          C  
ATOM   1287  OH  TYR A  81      15.073 -19.053  20.813  1.00  3.860          O  
ATOM   1288  H   TYR A  81      17.284 -20.557  12.862  1.00  3.120          H  
ATOM   1289  HA  TYR A  81      15.886 -22.107  14.983  1.00  3.380          H  
ATOM   1290 1HB  TYR A  81      17.910 -21.005  15.666  1.00  4.630          H  
ATOM   1291 2HB  TYR A  81      17.327 -19.455  15.091  1.00  4.630          H  
ATOM   1292  HD1 TYR A  81      15.009 -21.691  17.100  1.00  4.630          H  
ATOM   1293  HD2 TYR A  81      17.780 -18.405  17.213  1.00  4.630          H  
ATOM   1294  HE1 TYR A  81      14.210 -21.075  19.338  1.00  4.630          H  
ATOM   1295  HE2 TYR A  81      16.976 -17.820  19.473  1.00  4.630          H  
ATOM   1296  HH  TYR A  81      15.440 -18.169  21.116  1.00  4.630          H  
ATOM   1297  N   TRP A  82      14.628 -19.283  13.828  1.00  2.530          N  
ATOM   1298  CA  TRP A  82      13.425 -18.483  13.861  1.00  2.560          C  
ATOM   1299  C   TRP A  82      12.386 -18.830  12.812  1.00  2.170          C  
ATOM   1300  O   TRP A  82      11.183 -18.775  13.069  1.00  2.330          O  
ATOM   1301  CB  TRP A  82      13.851 -17.033  13.779  1.00  3.570          C  
ATOM   1302  CG  TRP A  82      14.559 -16.653  14.991  1.00  3.570          C  
ATOM   1303  CD1 TRP A  82      15.878 -16.360  15.138  1.00  3.570          C  
ATOM   1304  CD2 TRP A  82      13.979 -16.566  16.284  1.00  3.570          C  
ATOM   1305  NE1 TRP A  82      16.151 -16.092  16.435  1.00  3.570          N  
ATOM   1306  CE2 TRP A  82      14.984 -16.224  17.158  1.00  3.570          C  
ATOM   1307  CE3 TRP A  82      12.700 -16.758  16.761  1.00  3.570          C  
ATOM   1308  CZ2 TRP A  82      14.738 -16.070  18.496  1.00  3.570          C  
ATOM   1309  CZ3 TRP A  82      12.448 -16.613  18.078  1.00  3.570          C  
ATOM   1310  CH2 TRP A  82      13.436 -16.283  18.930  1.00  3.570          C  
ATOM   1311  H   TRP A  82      15.403 -18.965  13.251  1.00  3.040          H  
ATOM   1312  HA  TRP A  82      12.966 -18.644  14.822  1.00  3.070          H  
ATOM   1313 1HB  TRP A  82      14.515 -16.901  12.928  1.00  4.290          H  
ATOM   1314 2HB  TRP A  82      13.009 -16.396  13.648  1.00  4.290          H  
ATOM   1315  HD1 TRP A  82      16.610 -16.347  14.342  1.00  4.290          H  
ATOM   1316  HE1 TRP A  82      17.100 -15.843  16.794  1.00  4.290          H  
ATOM   1317  HE3 TRP A  82      11.909 -17.027  16.087  1.00  4.290          H  
ATOM   1318  HZ2 TRP A  82      15.512 -15.809  19.209  1.00  4.290          H  
ATOM   1319  HZ3 TRP A  82      11.429 -16.777  18.429  1.00  4.290          H  
ATOM   1320  HH2 TRP A  82      13.199 -16.186  19.985  1.00  4.290          H  
ATOM   1321  N   CYS A  83      12.838 -19.283  11.664  1.00  1.780          N  
ATOM   1322  CA  CYS A  83      11.963 -19.566  10.534  1.00  1.470          C  
ATOM   1323  C   CYS A  83      12.354 -20.883   9.839  1.00  1.330          C  
ATOM   1324  O   CYS A  83      12.676 -21.758  10.659  1.00  1.470          O  
ATOM   1325  CB  CYS A  83      11.791 -18.291   9.705  1.00  2.180          C  
ATOM   1326  SG  CYS A  83      13.257 -17.504   9.155  1.00  2.180          S  
ATOM   1327  H   CYS A  83      13.850 -19.329  11.533  1.00  2.140          H  
ATOM   1328  HA  CYS A  83      10.957 -19.713  10.920  1.00  1.760          H  
ATOM   1329 1HB  CYS A  83      11.170 -18.514   8.832  1.00  2.620          H  
ATOM   1330 2HB  CYS A  83      11.247 -17.575  10.300  1.00  2.620          H  
ATOM   1331  HG  CYS A  83      13.857 -17.452  10.349  1.00  2.620          H  
ATOM   1332  N   ASN A  84      11.464 -21.231   8.893  1.00  1.300          N  
ATOM   1333  CA  ASN A  84      11.836 -22.300   7.944  1.00  1.450          C  
ATOM   1334  C   ASN A  84      11.612 -22.042   6.435  1.00  1.640          C  
ATOM   1335  O   ASN A  84      10.499 -21.717   6.013  1.00  1.660          O  
ATOM   1336  CB  ASN A  84      11.056 -23.539   8.391  1.00  1.970          C  
ATOM   1337  CG  ASN A  84      11.369 -24.850   7.707  1.00  1.970          C  
ATOM   1338  OD1 ASN A  84      12.047 -24.969   6.683  1.00  1.970          O  
ATOM   1339  ND2 ASN A  84      10.854 -25.909   8.302  1.00  1.970          N  
ATOM   1340  H   ASN A  84      10.557 -21.446   9.280  1.00  1.560          H  
ATOM   1341  HA  ASN A  84      12.906 -22.485   8.075  1.00  1.740          H  
ATOM   1342 1HB  ASN A  84      11.219 -23.679   9.462  1.00  2.360          H  
ATOM   1343 2HB  ASN A  84       9.993 -23.339   8.263  1.00  2.360          H  
ATOM   1344 1HD2 ASN A  84      11.009 -26.825   7.924  1.00  2.360          H  
ATOM   1345 2HD2 ASN A  84      10.310 -25.803   9.138  1.00  2.360          H  
ATOM   1346  N   ASP A  85      12.684 -22.127   5.621  1.00  2.050          N  
ATOM   1347  CA  ASP A  85      12.596 -21.926   4.162  1.00  2.430          C  
ATOM   1348  C   ASP A  85      12.349 -23.191   3.346  1.00  2.500          C  
ATOM   1349  O   ASP A  85      12.358 -23.150   2.115  1.00  2.880          O  
ATOM   1350  CB  ASP A  85      13.875 -21.272   3.622  1.00  3.250          C  
ATOM   1351  CG  ASP A  85      15.122 -22.077   3.871  1.00  3.250          C  
ATOM   1352  OD1 ASP A  85      15.048 -23.159   4.491  1.00  3.250          O  
ATOM   1353  OD2 ASP A  85      16.179 -21.587   3.520  1.00  3.250          O  
ATOM   1354  H   ASP A  85      13.587 -22.388   6.006  1.00  2.460          H  
ATOM   1355  HA  ASP A  85      11.760 -21.258   3.969  1.00  2.920          H  
ATOM   1356 1HB  ASP A  85      13.770 -21.138   2.542  1.00  3.900          H  
ATOM   1357 2HB  ASP A  85      14.024 -20.310   4.031  1.00  3.900          H  
ATOM   1358  N   GLY A  86      12.145 -24.313   4.015  1.00  2.210          N  
ATOM   1359  CA  GLY A  86      11.896 -25.590   3.360  1.00  2.290          C  
ATOM   1360  C   GLY A  86      13.173 -26.303   2.905  1.00  2.790          C  
ATOM   1361  O   GLY A  86      13.104 -27.400   2.345  1.00  2.880          O  
ATOM   1362  H   GLY A  86      12.151 -24.292   5.030  1.00  2.650          H  
ATOM   1363 1HA  GLY A  86      11.350 -26.234   4.049  1.00  2.750          H  
ATOM   1364 2HA  GLY A  86      11.248 -25.428   2.501  1.00  2.750          H  
ATOM   1365  N   LYS A  87      14.336 -25.686   3.134  1.00  3.380          N  
ATOM   1366  CA  LYS A  87      15.604 -26.263   2.718  1.00  4.280          C  
ATOM   1367  C   LYS A  87      16.557 -26.475   3.894  1.00  4.590          C  
ATOM   1368  O   LYS A  87      17.304 -27.455   3.922  1.00  5.280          O  
ATOM   1369  CB  LYS A  87      16.261 -25.360   1.678  1.00  5.630          C  
ATOM   1370  CG  LYS A  87      15.478 -25.242   0.378  1.00  5.630          C  
ATOM   1371  CD  LYS A  87      16.194 -24.351  -0.625  1.00  5.630          C  
ATOM   1372  CE  LYS A  87      15.402 -24.230  -1.920  1.00  5.630          C  
ATOM   1373  NZ  LYS A  87      16.071 -23.330  -2.904  1.00  5.630          N  
ATOM   1374  H   LYS A  87      14.339 -24.775   3.606  1.00  4.060          H  
ATOM   1375  HA  LYS A  87      15.413 -27.237   2.269  1.00  5.140          H  
ATOM   1376 1HB  LYS A  87      16.371 -24.354   2.096  1.00  6.760          H  
ATOM   1377 2HB  LYS A  87      17.258 -25.731   1.450  1.00  6.760          H  
ATOM   1378 1HG  LYS A  87      15.327 -26.234  -0.047  1.00  6.760          H  
ATOM   1379 2HG  LYS A  87      14.499 -24.808   0.597  1.00  6.760          H  
ATOM   1380 1HD  LYS A  87      16.322 -23.356  -0.191  1.00  6.760          H  
ATOM   1381 2HD  LYS A  87      17.178 -24.764  -0.846  1.00  6.760          H  
ATOM   1382 1HE  LYS A  87      15.292 -25.218  -2.363  1.00  6.760          H  
ATOM   1383 2HE  LYS A  87      14.411 -23.833  -1.693  1.00  6.760          H  
ATOM   1384 1HZ  LYS A  87      15.514 -23.277  -3.746  1.00  6.760          H  
ATOM   1385 2HZ  LYS A  87      16.167 -22.405  -2.507  1.00  6.760          H  
ATOM   1386 3HZ  LYS A  87      16.986 -23.694  -3.130  1.00  6.760          H  
ATOM   1387  N   THR A  88      16.551 -25.543   4.846  1.00  4.230          N  
ATOM   1388  CA  THR A  88      17.476 -25.565   5.970  1.00  4.590          C  
ATOM   1389  C   THR A  88      17.273 -26.808   6.857  1.00  4.300          C  
ATOM   1390  O   THR A  88      16.172 -27.020   7.386  1.00  3.680          O  
ATOM   1391  CB  THR A  88      17.257 -24.283   6.795  1.00  6.280          C  
ATOM   1392  OG1 THR A  88      17.483 -23.152   5.940  1.00  6.280          O  
ATOM   1393  CG2 THR A  88      18.175 -24.213   8.001  1.00  6.280          C  
ATOM   1394  H   THR A  88      15.908 -24.751   4.770  1.00  5.080          H  
ATOM   1395  HA  THR A  88      18.477 -25.533   5.555  1.00  5.510          H  
ATOM   1396  HB  THR A  88      16.225 -24.248   7.133  1.00  7.540          H  
ATOM   1397  HG1 THR A  88      16.731 -23.111   5.290  1.00  7.540          H  
ATOM   1398 1HG2 THR A  88      17.975 -23.294   8.517  1.00  7.540          H  
ATOM   1399 2HG2 THR A  88      17.990 -25.053   8.671  1.00  7.540          H  
ATOM   1400 3HG2 THR A  88      19.208 -24.229   7.682  1.00  7.540          H  
ATOM   1401  N   PRO A  89      18.310 -27.626   7.100  1.00  4.900          N  
ATOM   1402  CA  PRO A  89      18.203 -28.809   7.909  1.00  4.890          C  
ATOM   1403  C   PRO A  89      17.982 -28.374   9.331  1.00  4.300          C  
ATOM   1404  O   PRO A  89      18.553 -27.373   9.759  1.00  4.200          O  
ATOM   1405  CB  PRO A  89      19.565 -29.487   7.711  1.00  7.330          C  
ATOM   1406  CG  PRO A  89      20.511 -28.349   7.364  1.00  7.330          C  
ATOM   1407  CD  PRO A  89      19.666 -27.351   6.587  1.00  7.330          C  
ATOM   1408  HA  PRO A  89      17.375 -29.434   7.543  1.00  5.870          H  
ATOM   1409 1HB  PRO A  89      19.854 -30.019   8.632  1.00  8.800          H  
ATOM   1410 2HB  PRO A  89      19.494 -30.241   6.913  1.00  8.800          H  
ATOM   1411 1HG  PRO A  89      20.918 -27.903   8.290  1.00  8.800          H  
ATOM   1412 2HG  PRO A  89      21.371 -28.717   6.787  1.00  8.800          H  
ATOM   1413 1HD  PRO A  89      20.011 -26.346   6.867  1.00  8.800          H  
ATOM   1414 2HD  PRO A  89      19.717 -27.535   5.499  1.00  8.800          H  
ATOM   1415  N   GLY A  90      17.199 -29.123  10.082  1.00  4.130          N  
ATOM   1416  CA  GLY A  90      17.028 -28.804  11.489  1.00  3.780          C  
ATOM   1417  C   GLY A  90      16.152 -27.577  11.760  1.00  3.030          C  
ATOM   1418  O   GLY A  90      16.009 -27.185  12.916  1.00  2.850          O  
ATOM   1419  H   GLY A  90      16.730 -29.926   9.689  1.00  4.960          H  
ATOM   1420 1HA  GLY A  90      16.596 -29.667  11.995  1.00  4.540          H  
ATOM   1421 2HA  GLY A  90      18.009 -28.646  11.933  1.00  4.540          H  
ATOM   1422  N   ALA A  91      15.565 -26.959  10.724  1.00  2.770          N  
ATOM   1423  CA  ALA A  91      14.777 -25.753  10.961  1.00  2.330          C  
ATOM   1424  C   ALA A  91      13.671 -25.966  12.000  1.00  2.450          C  
ATOM   1425  O   ALA A  91      12.891 -26.922  11.935  1.00  2.860          O  
ATOM   1426  CB  ALA A  91      14.194 -25.257   9.660  1.00  3.440          C  
ATOM   1427  H   ALA A  91      15.718 -27.273   9.761  1.00  3.320          H  
ATOM   1428  HA  ALA A  91      15.440 -25.003  11.355  1.00  2.800          H  
ATOM   1429 1HB  ALA A  91      13.650 -24.332   9.844  1.00  4.130          H  
ATOM   1430 2HB  ALA A  91      14.998 -25.070   8.955  1.00  4.130          H  
ATOM   1431 3HB  ALA A  91      13.532 -26.009   9.262  1.00  4.130          H  
ATOM   1432  N   VAL A  92      13.598 -24.999  12.914  1.00  2.280          N  
ATOM   1433  CA  VAL A  92      12.699 -24.909  14.060  1.00  2.590          C  
ATOM   1434  C   VAL A  92      11.414 -24.094  13.867  1.00  2.590          C  
ATOM   1435  O   VAL A  92      10.390 -24.448  14.453  1.00  3.020          O  
ATOM   1436  CB  VAL A  92      13.481 -24.327  15.264  1.00  3.500          C  
ATOM   1437  CG1 VAL A  92      12.571 -24.101  16.489  1.00  3.500          C  
ATOM   1438  CG2 VAL A  92      14.622 -25.260  15.612  1.00  3.500          C  
ATOM   1439  H   VAL A  92      14.316 -24.283  12.836  1.00  2.740          H  
ATOM   1440  HA  VAL A  92      12.408 -25.929  14.315  1.00  3.110          H  
ATOM   1441  HB  VAL A  92      13.879 -23.368  14.980  1.00  4.200          H  
ATOM   1442 1HG1 VAL A  92      13.165 -23.680  17.298  1.00  4.200          H  
ATOM   1443 2HG1 VAL A  92      11.772 -23.416  16.257  1.00  4.200          H  
ATOM   1444 3HG1 VAL A  92      12.146 -25.052  16.805  1.00  4.200          H  
ATOM   1445 1HG2 VAL A  92      15.197 -24.842  16.435  1.00  4.200          H  
ATOM   1446 2HG2 VAL A  92      14.224 -26.231  15.898  1.00  4.200          H  
ATOM   1447 3HG2 VAL A  92      15.275 -25.381  14.743  1.00  4.200          H  
ATOM   1448  N   ASN A  93      11.470 -22.960  13.149  1.00  2.590          N  
ATOM   1449  CA  ASN A  93      10.330 -22.049  13.040  1.00  2.600          C  
ATOM   1450  C   ASN A  93       9.817 -21.518  14.382  1.00  2.470          C  
ATOM   1451  O   ASN A  93       8.604 -21.434  14.615  1.00  2.930          O  
ATOM   1452  CB  ASN A  93       9.211 -22.702  12.248  1.00  3.640          C  
ATOM   1453  CG  ASN A  93       8.165 -21.720  11.788  1.00  3.640          C  
ATOM   1454  OD1 ASN A  93       8.442 -20.507  11.690  1.00  3.640          O  
ATOM   1455  ND2 ASN A  93       6.977 -22.239  11.495  1.00  3.640          N  
ATOM   1456  H   ASN A  93      12.299 -22.705  12.611  1.00  3.110          H  
ATOM   1457  HA  ASN A  93      10.663 -21.187  12.487  1.00  3.120          H  
ATOM   1458 1HB  ASN A  93       9.634 -23.199  11.378  1.00  4.360          H  
ATOM   1459 2HB  ASN A  93       8.722 -23.462  12.854  1.00  4.360          H  
ATOM   1460 1HD2 ASN A  93       6.217 -21.673  11.169  1.00  4.360          H  
ATOM   1461 2HD2 ASN A  93       6.834 -23.225  11.600  1.00  4.360          H  
ATOM   1462  N   ALA A  94      10.739 -21.067  15.238  1.00  2.220          N  
ATOM   1463  CA  ALA A  94      10.398 -20.545  16.550  1.00  2.800          C  
ATOM   1464  C   ALA A  94       9.423 -19.356  16.522  1.00  2.690          C  
ATOM   1465  O   ALA A  94       8.677 -19.174  17.484  1.00  3.290          O  
ATOM   1466  CB  ALA A  94      11.665 -20.161  17.291  1.00  3.690          C  
ATOM   1467  H   ALA A  94      11.734 -21.118  14.994  1.00  2.660          H  
ATOM   1468  HA  ALA A  94       9.909 -21.349  17.100  1.00  3.360          H  
ATOM   1469 1HB  ALA A  94      11.420 -19.820  18.293  1.00  4.430          H  
ATOM   1470 2HB  ALA A  94      12.319 -21.026  17.352  1.00  4.430          H  
ATOM   1471 3HB  ALA A  94      12.166 -19.391  16.768  1.00  4.430          H  
ATOM   1472  N   CYS A  95       9.424 -18.520  15.466  1.00  2.120          N  
ATOM   1473  CA  CYS A  95       8.515 -17.373  15.453  1.00  2.230          C  
ATOM   1474  C   CYS A  95       7.365 -17.447  14.431  1.00  2.330          C  
ATOM   1475  O   CYS A  95       6.830 -16.402  14.029  1.00  2.530          O  
ATOM   1476  CB  CYS A  95       9.286 -16.072  15.307  1.00  3.080          C  
ATOM   1477  SG  CYS A  95      10.256 -15.992  13.877  1.00  3.080          S  
ATOM   1478  H   CYS A  95      10.052 -18.658  14.666  1.00  2.540          H  
ATOM   1479  HA  CYS A  95       8.047 -17.324  16.436  1.00  2.680          H  
ATOM   1480 1HB  CYS A  95       8.588 -15.237  15.278  1.00  3.690          H  
ATOM   1481 2HB  CYS A  95       9.922 -15.920  16.170  1.00  3.690          H  
ATOM   1482  HG  CYS A  95       9.239 -15.875  13.021  1.00  3.690          H  
ATOM   1483  N   HIS A  96       6.957 -18.675  14.070  1.00  2.670          N  
ATOM   1484  CA  HIS A  96       5.757 -18.950  13.255  1.00  3.410          C  
ATOM   1485  C   HIS A  96       5.610 -18.408  11.816  1.00  3.490          C  
ATOM   1486  O   HIS A  96       4.566 -17.830  11.494  1.00  3.670          O  
ATOM   1487  CB  HIS A  96       4.528 -18.455  14.033  1.00  4.480          C  
ATOM   1488  CG  HIS A  96       4.423 -19.019  15.411  1.00  4.480          C  
ATOM   1489  ND1 HIS A  96       4.064 -20.329  15.663  1.00  4.480          N  
ATOM   1490  CD2 HIS A  96       4.651 -18.449  16.617  1.00  4.480          C  
ATOM   1491  CE1 HIS A  96       4.073 -20.536  16.968  1.00  4.480          C  
ATOM   1492  NE2 HIS A  96       4.424 -19.412  17.568  1.00  4.480          N  
ATOM   1493  H   HIS A  96       7.491 -19.484  14.415  1.00  3.200          H  
ATOM   1494  HA  HIS A  96       5.672 -20.033  13.176  1.00  4.090          H  
ATOM   1495 1HB  HIS A  96       4.534 -17.367  14.102  1.00  5.370          H  
ATOM   1496 2HB  HIS A  96       3.625 -18.736  13.495  1.00  5.370          H  
ATOM   1497  HD2 HIS A  96       4.961 -17.418  16.795  1.00  5.370          H  
ATOM   1498  HE1 HIS A  96       3.832 -21.475  17.467  1.00  5.370          H  
ATOM   1499  HE2 HIS A  96       4.518 -19.278  18.565  1.00  5.370          H  
ATOM   1500  N   LEU A  97       6.608 -18.552  10.946  1.00  3.590          N  
ATOM   1501  CA  LEU A  97       6.416 -18.077   9.568  1.00  3.770          C  
ATOM   1502  C   LEU A  97       7.349 -18.728   8.551  1.00  4.150          C  
ATOM   1503  O   LEU A  97       8.537 -18.916   8.805  1.00  4.780          O  
ATOM   1504  CB  LEU A  97       6.586 -16.552   9.475  1.00  5.210          C  
ATOM   1505  CG  LEU A  97       8.021 -15.964   9.470  1.00  5.210          C  
ATOM   1506  CD1 LEU A  97       7.897 -14.486   9.193  1.00  5.210          C  
ATOM   1507  CD2 LEU A  97       8.733 -16.229  10.786  1.00  5.210          C  
ATOM   1508  H   LEU A  97       7.456 -19.035  11.228  1.00  4.310          H  
ATOM   1509  HA  LEU A  97       5.395 -18.318   9.274  1.00  4.520          H  
ATOM   1510 1HB  LEU A  97       6.109 -16.225   8.553  1.00  6.250          H  
ATOM   1511 2HB  LEU A  97       6.052 -16.096  10.305  1.00  6.250          H  
ATOM   1512  HG  LEU A  97       8.603 -16.397   8.652  1.00  6.250          H  
ATOM   1513 1HD1 LEU A  97       8.871 -14.050   9.161  1.00  6.250          H  
ATOM   1514 2HD1 LEU A  97       7.404 -14.319   8.257  1.00  6.250          H  
ATOM   1515 3HD1 LEU A  97       7.312 -14.036   9.984  1.00  6.250          H  
ATOM   1516 1HD2 LEU A  97       9.724 -15.792  10.744  1.00  6.250          H  
ATOM   1517 2HD2 LEU A  97       8.160 -15.788  11.600  1.00  6.250          H  
ATOM   1518 3HD2 LEU A  97       8.842 -17.291  10.961  1.00  6.250          H  
ATOM   1519  N   SER A  98       6.816 -19.019   7.369  1.00  4.050          N  
ATOM   1520  CA  SER A  98       7.643 -19.512   6.277  1.00  4.090          C  
ATOM   1521  C   SER A  98       8.632 -18.413   5.915  1.00  3.110          C  
ATOM   1522  O   SER A  98       8.257 -17.242   5.851  1.00  3.010          O  
ATOM   1523  CB  SER A  98       6.779 -19.839   5.070  1.00  5.710          C  
ATOM   1524  OG  SER A  98       5.853 -20.855   5.359  1.00  5.710          O  
ATOM   1525  H   SER A  98       5.828 -18.887   7.213  1.00  4.860          H  
ATOM   1526  HA  SER A  98       8.195 -20.399   6.601  1.00  4.910          H  
ATOM   1527 1HB  SER A  98       6.252 -18.941   4.747  1.00  6.850          H  
ATOM   1528 2HB  SER A  98       7.420 -20.152   4.247  1.00  6.850          H  
ATOM   1529  HG  SER A  98       5.360 -21.004   4.546  1.00  6.850          H  
ATOM   1530  N   CYS A  99       9.863 -18.767   5.554  1.00  2.670          N  
ATOM   1531  CA  CYS A  99      10.838 -17.720   5.214  1.00  1.860          C  
ATOM   1532  C   CYS A  99      10.472 -16.824   4.048  1.00  1.850          C  
ATOM   1533  O   CYS A  99      10.903 -15.678   4.004  1.00  1.700          O  
ATOM   1534  CB  CYS A  99      12.193 -18.276   4.870  1.00  2.930          C  
ATOM   1535  SG  CYS A  99      13.037 -18.967   6.219  1.00  2.930          S  
ATOM   1536  H   CYS A  99      10.126 -19.758   5.603  1.00  3.200          H  
ATOM   1537  HA  CYS A  99      10.952 -17.093   6.098  1.00  2.230          H  
ATOM   1538 1HB  CYS A  99      12.092 -19.011   4.098  1.00  3.510          H  
ATOM   1539 2HB  CYS A  99      12.804 -17.476   4.471  1.00  3.510          H  
ATOM   1540  HG  CYS A  99      12.851 -17.924   7.034  1.00  3.510          H  
ATOM   1541  N   SER A 100       9.673 -17.294   3.096  1.00  2.200          N  
ATOM   1542  CA  SER A 100       9.333 -16.444   1.958  1.00  2.360          C  
ATOM   1543  C   SER A 100       8.581 -15.187   2.396  1.00  2.090          C  
ATOM   1544  O   SER A 100       8.590 -14.174   1.692  1.00  2.260          O  
ATOM   1545  CB  SER A 100       8.495 -17.215   0.958  1.00  3.240          C  
ATOM   1546  OG  SER A 100       7.232 -17.528   1.484  1.00  3.240          O  
ATOM   1547  H   SER A 100       9.316 -18.239   3.123  1.00  2.640          H  
ATOM   1548  HA  SER A 100      10.259 -16.138   1.471  1.00  2.830          H  
ATOM   1549 1HB  SER A 100       8.377 -16.621   0.052  1.00  3.890          H  
ATOM   1550 2HB  SER A 100       9.012 -18.133   0.681  1.00  3.890          H  
ATOM   1551  HG  SER A 100       6.756 -17.978   0.776  1.00  3.890          H  
ATOM   1552  N   ALA A 101       7.961 -15.235   3.581  1.00  1.770          N  
ATOM   1553  CA  ALA A 101       7.203 -14.144   4.172  1.00  1.700          C  
ATOM   1554  C   ALA A 101       8.091 -12.936   4.435  1.00  1.690          C  
ATOM   1555  O   ALA A 101       7.620 -11.797   4.487  1.00  1.900          O  
ATOM   1556  CB  ALA A 101       6.564 -14.602   5.463  1.00  2.410          C  
ATOM   1557  H   ALA A 101       8.040 -16.094   4.131  1.00  2.120          H  
ATOM   1558  HA  ALA A 101       6.427 -13.853   3.468  1.00  2.040          H  
ATOM   1559 1HB  ALA A 101       5.980 -13.793   5.901  1.00  2.890          H  
ATOM   1560 2HB  ALA A 101       5.918 -15.455   5.266  1.00  2.890          H  
ATOM   1561 3HB  ALA A 101       7.353 -14.899   6.140  1.00  2.890          H  
ATOM   1562  N   LEU A 102       9.382 -13.202   4.626  1.00  1.620          N  
ATOM   1563  CA  LEU A 102      10.381 -12.208   4.949  1.00  1.790          C  
ATOM   1564  C   LEU A 102      10.950 -11.500   3.722  1.00  2.000          C  
ATOM   1565  O   LEU A 102      11.740 -10.569   3.867  1.00  2.140          O  
ATOM   1566  CB  LEU A 102      11.509 -12.929   5.703  1.00  2.440          C  
ATOM   1567  CG  LEU A 102      11.140 -13.541   7.098  1.00  2.440          C  
ATOM   1568  CD1 LEU A 102      12.238 -14.434   7.569  1.00  2.440          C  
ATOM   1569  CD2 LEU A 102      10.990 -12.420   8.111  1.00  2.440          C  
ATOM   1570  H   LEU A 102       9.708 -14.164   4.517  1.00  1.940          H  
ATOM   1571  HA  LEU A 102       9.921 -11.473   5.583  1.00  2.150          H  
ATOM   1572 1HB  LEU A 102      11.866 -13.730   5.076  1.00  2.930          H  
ATOM   1573 2HB  LEU A 102      12.328 -12.229   5.852  1.00  2.930          H  
ATOM   1574  HG  LEU A 102      10.221 -14.123   7.022  1.00  2.930          H  
ATOM   1575 1HD1 LEU A 102      11.976 -14.843   8.542  1.00  2.930          H  
ATOM   1576 2HD1 LEU A 102      12.371 -15.249   6.860  1.00  2.930          H  
ATOM   1577 3HD1 LEU A 102      13.160 -13.867   7.647  1.00  2.930          H  
ATOM   1578 1HD2 LEU A 102      10.762 -12.828   9.085  1.00  2.930          H  
ATOM   1579 2HD2 LEU A 102      11.927 -11.857   8.172  1.00  2.930          H  
ATOM   1580 3HD2 LEU A 102      10.201 -11.774   7.803  1.00  2.930          H  
ATOM   1581  N   LEU A 103      10.573 -11.941   2.516  1.00  2.080          N  
ATOM   1582  CA  LEU A 103      11.101 -11.374   1.273  1.00  2.340          C  
ATOM   1583  C   LEU A 103      10.074 -10.593   0.469  1.00  2.420          C  
ATOM   1584  O   LEU A 103      10.147 -10.548  -0.763  1.00  2.660          O  
ATOM   1585  CB  LEU A 103      11.666 -12.486   0.394  1.00  3.170          C  
ATOM   1586  CG  LEU A 103      12.825 -13.295   0.983  1.00  3.170          C  
ATOM   1587  CD1 LEU A 103      13.163 -14.415   0.008  1.00  3.170          C  
ATOM   1588  CD2 LEU A 103      14.040 -12.377   1.229  1.00  3.170          C  
ATOM   1589  H   LEU A 103       9.889 -12.702   2.435  1.00  2.500          H  
ATOM   1590  HA  LEU A 103      11.888 -10.676   1.529  1.00  2.810          H  
ATOM   1591 1HB  LEU A 103      10.853 -13.182   0.173  1.00  3.810          H  
ATOM   1592 2HB  LEU A 103      12.009 -12.046  -0.542  1.00  3.810          H  
ATOM   1593  HG  LEU A 103      12.514 -13.748   1.930  1.00  3.810          H  
ATOM   1594 1HD1 LEU A 103      13.969 -15.016   0.387  1.00  3.810          H  
ATOM   1595 2HD1 LEU A 103      12.285 -15.044  -0.138  1.00  3.810          H  
ATOM   1596 3HD1 LEU A 103      13.462 -13.983  -0.948  1.00  3.810          H  
ATOM   1597 1HD2 LEU A 103      14.847 -12.932   1.633  1.00  3.810          H  
ATOM   1598 2HD2 LEU A 103      14.349 -11.943   0.291  1.00  3.810          H  
ATOM   1599 3HD2 LEU A 103      13.799 -11.587   1.929  1.00  3.810          H  
ATOM   1600  N   GLN A 104       9.055 -10.084   1.136  1.00  2.310          N  
ATOM   1601  CA  GLN A 104       7.981  -9.377   0.473  1.00  2.450          C  
ATOM   1602  C   GLN A 104       8.198  -7.878   0.456  1.00  2.650          C  
ATOM   1603  O   GLN A 104       8.822  -7.323   1.354  1.00  2.690          O  
ATOM   1604  CB  GLN A 104       6.655  -9.675   1.172  1.00  3.370          C  
ATOM   1605  CG  GLN A 104       6.236 -11.124   1.131  1.00  3.370          C  
ATOM   1606  CD  GLN A 104       4.895 -11.329   1.818  1.00  3.370          C  
ATOM   1607  OE1 GLN A 104       3.842 -11.292   1.165  1.00  3.370          O  
ATOM   1608  NE2 GLN A 104       4.934 -11.515   3.131  1.00  3.370          N  
ATOM   1609  H   GLN A 104       9.049 -10.145   2.149  1.00  2.770          H  
ATOM   1610  HA  GLN A 104       7.926  -9.726  -0.559  1.00  2.940          H  
ATOM   1611 1HB  GLN A 104       6.720  -9.375   2.221  1.00  4.050          H  
ATOM   1612 2HB  GLN A 104       5.863  -9.089   0.720  1.00  4.050          H  
ATOM   1613 1HG  GLN A 104       6.155 -11.448   0.096  1.00  4.050          H  
ATOM   1614 2HG  GLN A 104       6.985 -11.725   1.654  1.00  4.050          H  
ATOM   1615 1HE2 GLN A 104       4.072 -11.645   3.682  1.00  4.050          H  
ATOM   1616 2HE2 GLN A 104       5.830 -11.518   3.621  1.00  4.050          H  
ATOM   1617  N   ASP A 105       7.548  -7.206  -0.496  1.00  2.790          N  
ATOM   1618  CA  ASP A 105       7.575  -5.749  -0.533  1.00  2.990          C  
ATOM   1619  C   ASP A 105       6.593  -5.280   0.521  1.00  3.020          C  
ATOM   1620  O   ASP A 105       6.770  -4.244   1.168  1.00  3.090          O  
ATOM   1621  CB  ASP A 105       7.202  -5.251  -1.920  1.00  4.110          C  
ATOM   1622  CG  ASP A 105       8.273  -5.586  -2.934  1.00  4.110          C  
ATOM   1623  OD1 ASP A 105       9.281  -4.925  -2.952  1.00  4.110          O  
ATOM   1624  OD2 ASP A 105       8.105  -6.556  -3.647  1.00  4.110          O  
ATOM   1625  H   ASP A 105       7.078  -7.715  -1.236  1.00  3.350          H  
ATOM   1626  HA  ASP A 105       8.573  -5.392  -0.273  1.00  3.590          H  
ATOM   1627 1HB  ASP A 105       6.261  -5.696  -2.234  1.00  4.930          H  
ATOM   1628 2HB  ASP A 105       7.068  -4.168  -1.893  1.00  4.930          H  
ATOM   1629  N   ASN A 106       5.571  -6.101   0.771  1.00  2.990          N  
ATOM   1630  CA  ASN A 106       4.632  -5.841   1.848  1.00  3.050          C  
ATOM   1631  C   ASN A 106       5.313  -6.382   3.103  1.00  2.780          C  
ATOM   1632  O   ASN A 106       4.884  -7.385   3.690  1.00  2.390          O  
ATOM   1633  CB  ASN A 106       3.296  -6.512   1.608  1.00  4.250          C  
ATOM   1634  CG  ASN A 106       2.249  -6.065   2.594  1.00  4.250          C  
ATOM   1635  OD1 ASN A 106       2.435  -5.082   3.318  1.00  4.250          O  
ATOM   1636  ND2 ASN A 106       1.148  -6.770   2.633  1.00  4.250          N  
ATOM   1637  H   ASN A 106       5.449  -6.921   0.199  1.00  3.590          H  
ATOM   1638  HA  ASN A 106       4.491  -4.769   1.970  1.00  3.660          H  
ATOM   1639 1HB  ASN A 106       2.951  -6.287   0.600  1.00  5.100          H  
ATOM   1640 2HB  ASN A 106       3.412  -7.595   1.679  1.00  5.100          H  
ATOM   1641 1HD2 ASN A 106       0.413  -6.524   3.267  1.00  5.100          H  
ATOM   1642 2HD2 ASN A 106       1.041  -7.560   2.028  1.00  5.100          H  
ATOM   1643  N   ILE A 107       6.368  -5.664   3.495  1.00  3.000          N  
ATOM   1644  CA  ILE A 107       7.310  -5.994   4.547  1.00  2.780          C  
ATOM   1645  C   ILE A 107       6.657  -6.194   5.898  1.00  2.730          C  
ATOM   1646  O   ILE A 107       7.257  -6.811   6.772  1.00  2.620          O  
ATOM   1647  CB  ILE A 107       8.453  -4.936   4.615  1.00  3.980          C  
ATOM   1648  CG1 ILE A 107       9.701  -5.461   5.442  1.00  3.980          C  
ATOM   1649  CG2 ILE A 107       7.954  -3.615   5.222  1.00  3.980          C  
ATOM   1650  CD1 ILE A 107      10.449  -6.684   4.819  1.00  3.980          C  
ATOM   1651  H   ILE A 107       6.566  -4.855   2.902  1.00  3.600          H  
ATOM   1652  HA  ILE A 107       7.763  -6.939   4.262  1.00  3.340          H  
ATOM   1653  HB  ILE A 107       8.799  -4.745   3.595  1.00  4.780          H  
ATOM   1654 1HG1 ILE A 107      10.413  -4.646   5.519  1.00  4.780          H  
ATOM   1655 2HG1 ILE A 107       9.384  -5.718   6.443  1.00  4.780          H  
ATOM   1656 1HG2 ILE A 107       8.766  -2.889   5.219  1.00  4.780          H  
ATOM   1657 2HG2 ILE A 107       7.144  -3.234   4.633  1.00  4.780          H  
ATOM   1658 3HG2 ILE A 107       7.616  -3.764   6.244  1.00  4.780          H  
ATOM   1659 1HD1 ILE A 107      11.286  -6.952   5.441  1.00  4.780          H  
ATOM   1660 2HD1 ILE A 107       9.795  -7.546   4.740  1.00  4.780          H  
ATOM   1661 3HD1 ILE A 107      10.804  -6.436   3.833  1.00  4.780          H  
ATOM   1662  N   ALA A 108       5.418  -5.746   6.052  1.00  2.860          N  
ATOM   1663  CA  ALA A 108       4.678  -5.862   7.298  1.00  2.870          C  
ATOM   1664  C   ALA A 108       4.758  -7.277   7.881  1.00  2.590          C  
ATOM   1665  O   ALA A 108       4.820  -7.428   9.102  1.00  2.520          O  
ATOM   1666  CB  ALA A 108       3.229  -5.501   7.062  1.00  4.010          C  
ATOM   1667  H   ALA A 108       4.993  -5.274   5.266  1.00  3.430          H  
ATOM   1668  HA  ALA A 108       5.102  -5.161   8.011  1.00  3.440          H  
ATOM   1669 1HB  ALA A 108       2.684  -5.565   8.001  1.00  4.820          H  
ATOM   1670 2HB  ALA A 108       3.161  -4.492   6.676  1.00  4.820          H  
ATOM   1671 3HB  ALA A 108       2.795  -6.198   6.340  1.00  4.820          H  
ATOM   1672  N   ASP A 109       4.759  -8.328   7.057  1.00  2.420          N  
ATOM   1673  CA  ASP A 109       4.863  -9.658   7.671  1.00  2.140          C  
ATOM   1674  C   ASP A 109       6.199  -9.832   8.414  1.00  1.940          C  
ATOM   1675  O   ASP A 109       6.278 -10.544   9.424  1.00  1.790          O  
ATOM   1676  CB  ASP A 109       4.691 -10.777   6.643  1.00  3.110          C  
ATOM   1677  CG  ASP A 109       3.218 -10.973   6.185  1.00  3.110          C  
ATOM   1678  OD1 ASP A 109       2.333 -10.482   6.847  1.00  3.110          O  
ATOM   1679  OD2 ASP A 109       2.999 -11.607   5.169  1.00  3.110          O  
ATOM   1680  H   ASP A 109       4.695  -8.205   6.038  1.00  2.900          H  
ATOM   1681  HA  ASP A 109       4.061  -9.756   8.402  1.00  2.570          H  
ATOM   1682 1HB  ASP A 109       5.310 -10.558   5.774  1.00  3.730          H  
ATOM   1683 2HB  ASP A 109       5.053 -11.712   7.068  1.00  3.730          H  
ATOM   1684  N   ALA A 110       7.264  -9.216   7.891  1.00  1.980          N  
ATOM   1685  CA  ALA A 110       8.594  -9.330   8.455  1.00  1.830          C  
ATOM   1686  C   ALA A 110       8.762  -8.421   9.659  1.00  1.890          C  
ATOM   1687  O   ALA A 110       9.528  -8.737  10.575  1.00  1.770          O  
ATOM   1688  CB  ALA A 110       9.621  -8.988   7.410  1.00  2.620          C  
ATOM   1689  H   ALA A 110       7.155  -8.613   7.080  1.00  2.380          H  
ATOM   1690  HA  ALA A 110       8.723 -10.359   8.774  1.00  2.200          H  
ATOM   1691 1HB  ALA A 110      10.608  -9.124   7.800  1.00  3.150          H  
ATOM   1692 2HB  ALA A 110       9.486  -9.620   6.562  1.00  3.150          H  
ATOM   1693 3HB  ALA A 110       9.475  -7.967   7.119  1.00  3.150          H  
ATOM   1694  N   VAL A 111       8.045  -7.294   9.673  1.00  2.140          N  
ATOM   1695  CA  VAL A 111       8.188  -6.378  10.800  1.00  2.270          C  
ATOM   1696  C   VAL A 111       7.484  -7.054  11.975  1.00  2.160          C  
ATOM   1697  O   VAL A 111       7.966  -7.007  13.111  1.00  2.120          O  
ATOM   1698  CB  VAL A 111       7.611  -4.949  10.535  1.00  3.130          C  
ATOM   1699  CG1 VAL A 111       7.912  -4.493   9.129  1.00  3.130          C  
ATOM   1700  CG2 VAL A 111       6.139  -4.829  10.864  1.00  3.130          C  
ATOM   1701  H   VAL A 111       7.471  -7.086   8.849  1.00  2.570          H  
ATOM   1702  HA  VAL A 111       9.236  -6.271  11.064  1.00  2.720          H  
ATOM   1703  HB  VAL A 111       8.137  -4.282  11.144  1.00  3.750          H  
ATOM   1704 1HG1 VAL A 111       7.556  -3.508   9.018  1.00  3.750          H  
ATOM   1705 2HG1 VAL A 111       8.948  -4.505   8.932  1.00  3.750          H  
ATOM   1706 3HG1 VAL A 111       7.417  -5.119   8.439  1.00  3.750          H  
ATOM   1707 1HG2 VAL A 111       5.833  -3.812  10.692  1.00  3.750          H  
ATOM   1708 2HG2 VAL A 111       5.555  -5.467  10.251  1.00  3.750          H  
ATOM   1709 3HG2 VAL A 111       5.957  -5.067  11.911  1.00  3.750          H  
ATOM   1710  N   ALA A 112       6.332  -7.687  11.674  1.00  2.140          N  
ATOM   1711  CA  ALA A 112       5.567  -8.414  12.666  1.00  2.080          C  
ATOM   1712  C   ALA A 112       6.418  -9.533  13.235  1.00  1.800          C  
ATOM   1713  O   ALA A 112       6.359  -9.836  14.426  1.00  1.800          O  
ATOM   1714  CB  ALA A 112       4.300  -8.966  12.051  1.00  2.940          C  
ATOM   1715  H   ALA A 112       5.968  -7.636  10.719  1.00  2.570          H  
ATOM   1716  HA  ALA A 112       5.315  -7.727  13.463  1.00  2.500          H  
ATOM   1717 1HB  ALA A 112       3.728  -9.493  12.809  1.00  3.520          H  
ATOM   1718 2HB  ALA A 112       3.707  -8.143  11.650  1.00  3.520          H  
ATOM   1719 3HB  ALA A 112       4.556  -9.650  11.242  1.00  3.520          H  
ATOM   1720  N   CYS A 113       7.218 -10.151  12.381  1.00  1.610          N  
ATOM   1721  CA  CYS A 113       8.119 -11.179  12.827  1.00  1.400          C  
ATOM   1722  C   CYS A 113       9.221 -10.605  13.719  1.00  1.460          C  
ATOM   1723  O   CYS A 113       9.495 -11.120  14.804  1.00  1.380          O  
ATOM   1724  CB  CYS A 113       8.734 -11.851  11.636  1.00  2.040          C  
ATOM   1725  SG  CYS A 113       9.671 -13.208  12.054  1.00  2.040          S  
ATOM   1726  H   CYS A 113       7.150  -9.932  11.384  1.00  1.930          H  
ATOM   1727  HA  CYS A 113       7.559 -11.912  13.398  1.00  1.680          H  
ATOM   1728 1HB  CYS A 113       7.953 -12.146  10.955  1.00  2.450          H  
ATOM   1729 2HB  CYS A 113       9.379 -11.157  11.114  1.00  2.450          H  
ATOM   1730  HG  CYS A 113       9.749 -13.693  10.821  1.00  2.450          H  
ATOM   1731  N   ALA A 114       9.837  -9.493  13.317  1.00  1.660          N  
ATOM   1732  CA  ALA A 114      10.936  -8.940  14.105  1.00  1.800          C  
ATOM   1733  C   ALA A 114      10.521  -8.624  15.544  1.00  1.870          C  
ATOM   1734  O   ALA A 114      11.300  -8.868  16.477  1.00  1.930          O  
ATOM   1735  CB  ALA A 114      11.458  -7.685  13.438  1.00  2.460          C  
ATOM   1736  H   ALA A 114       9.599  -9.077  12.412  1.00  1.990          H  
ATOM   1737  HA  ALA A 114      11.728  -9.684  14.140  1.00  2.160          H  
ATOM   1738 1HB  ALA A 114      12.298  -7.282  13.992  1.00  2.960          H  
ATOM   1739 2HB  ALA A 114      11.763  -7.936  12.438  1.00  2.960          H  
ATOM   1740 3HB  ALA A 114      10.661  -6.943  13.394  1.00  2.960          H  
ATOM   1741  N   LYS A 115       9.291  -8.119  15.742  1.00  1.940          N  
ATOM   1742  CA  LYS A 115       8.814  -7.811  17.098  1.00  2.040          C  
ATOM   1743  C   LYS A 115       8.597  -9.078  17.948  1.00  1.830          C  
ATOM   1744  O   LYS A 115       8.497  -8.991  19.172  1.00  1.980          O  
ATOM   1745  CB  LYS A 115       7.566  -6.906  17.095  1.00  2.820          C  
ATOM   1746  CG  LYS A 115       6.285  -7.522  16.594  1.00  2.820          C  
ATOM   1747  CD  LYS A 115       5.113  -6.519  16.598  1.00  2.820          C  
ATOM   1748  CE  LYS A 115       3.789  -7.189  16.176  1.00  2.820          C  
ATOM   1749  NZ  LYS A 115       2.654  -6.213  16.101  1.00  2.820          N  
ATOM   1750  H   LYS A 115       8.713  -7.899  14.920  1.00  2.330          H  
ATOM   1751  HA  LYS A 115       9.588  -7.248  17.600  1.00  2.450          H  
ATOM   1752 1HB  LYS A 115       7.386  -6.553  18.107  1.00  3.380          H  
ATOM   1753 2HB  LYS A 115       7.764  -6.029  16.475  1.00  3.380          H  
ATOM   1754 1HG  LYS A 115       6.461  -7.796  15.583  1.00  3.380          H  
ATOM   1755 2HG  LYS A 115       6.028  -8.415  17.164  1.00  3.380          H  
ATOM   1756 1HD  LYS A 115       5.003  -6.106  17.592  1.00  3.380          H  
ATOM   1757 2HD  LYS A 115       5.332  -5.704  15.900  1.00  3.380          H  
ATOM   1758 1HE  LYS A 115       3.913  -7.649  15.210  1.00  3.380          H  
ATOM   1759 2HE  LYS A 115       3.539  -7.963  16.902  1.00  3.380          H  
ATOM   1760 1HZ  LYS A 115       1.810  -6.694  15.820  1.00  3.380          H  
ATOM   1761 2HZ  LYS A 115       2.510  -5.784  17.002  1.00  3.380          H  
ATOM   1762 3HZ  LYS A 115       2.875  -5.494  15.417  1.00  3.380          H  
ATOM   1763  N   ARG A 116       8.487 -10.251  17.307  1.00  1.540          N  
ATOM   1764  CA  ARG A 116       8.331 -11.514  18.019  1.00  1.440          C  
ATOM   1765  C   ARG A 116       9.708 -12.084  18.338  1.00  1.470          C  
ATOM   1766  O   ARG A 116       9.965 -12.569  19.440  1.00  1.570          O  
ATOM   1767  CB  ARG A 116       7.544 -12.552  17.218  1.00  2.060          C  
ATOM   1768  CG  ARG A 116       6.072 -12.248  17.050  1.00  2.060          C  
ATOM   1769  CD  ARG A 116       5.254 -13.434  16.542  1.00  2.060          C  
ATOM   1770  NE  ARG A 116       5.621 -13.909  15.181  1.00  2.060          N  
ATOM   1771  CZ  ARG A 116       5.170 -13.394  14.024  1.00  2.060          C  
ATOM   1772  NH1 ARG A 116       4.387 -12.333  14.001  1.00  2.060          N  
ATOM   1773  NH2 ARG A 116       5.531 -13.985  12.910  1.00  2.060          N  
ATOM   1774  H   ARG A 116       8.609 -10.278  16.296  1.00  1.850          H  
ATOM   1775  HA  ARG A 116       7.803 -11.324  18.949  1.00  1.730          H  
ATOM   1776 1HB  ARG A 116       7.973 -12.639  16.218  1.00  2.470          H  
ATOM   1777 2HB  ARG A 116       7.635 -13.524  17.695  1.00  2.470          H  
ATOM   1778 1HG  ARG A 116       5.667 -11.941  18.012  1.00  2.470          H  
ATOM   1779 2HG  ARG A 116       5.969 -11.426  16.347  1.00  2.470          H  
ATOM   1780 1HD  ARG A 116       5.397 -14.267  17.230  1.00  2.470          H  
ATOM   1781 2HD  ARG A 116       4.202 -13.165  16.538  1.00  2.470          H  
ATOM   1782  HE  ARG A 116       6.210 -14.755  15.083  1.00  2.470          H  
ATOM   1783 1HH1 ARG A 116       4.120 -11.882  14.861  1.00  2.470          H  
ATOM   1784 2HH1 ARG A 116       4.066 -11.964  13.118  1.00  2.470          H  
ATOM   1785 1HH2 ARG A 116       6.116 -14.833  12.988  1.00  2.470          H  
ATOM   1786 2HH2 ARG A 116       5.216 -13.639  12.017  1.00  2.470          H  
ATOM   1787  N   VAL A 117      10.618 -12.003  17.371  1.00  1.480          N  
ATOM   1788  CA  VAL A 117      11.952 -12.574  17.524  1.00  1.590          C  
ATOM   1789  C   VAL A 117      12.688 -11.913  18.686  1.00  1.800          C  
ATOM   1790  O   VAL A 117      13.269 -12.593  19.533  1.00  1.900          O  
ATOM   1791  CB  VAL A 117      12.764 -12.423  16.222  1.00  2.180          C  
ATOM   1792  CG1 VAL A 117      14.205 -12.841  16.450  1.00  2.180          C  
ATOM   1793  CG2 VAL A 117      12.158 -13.287  15.139  1.00  2.180          C  
ATOM   1794  H   VAL A 117      10.337 -11.580  16.481  1.00  1.780          H  
ATOM   1795  HA  VAL A 117      11.846 -13.639  17.740  1.00  1.910          H  
ATOM   1796  HB  VAL A 117      12.745 -11.386  15.909  1.00  2.620          H  
ATOM   1797 1HG1 VAL A 117      14.775 -12.744  15.529  1.00  2.620          H  
ATOM   1798 2HG1 VAL A 117      14.674 -12.248  17.218  1.00  2.620          H  
ATOM   1799 3HG1 VAL A 117      14.203 -13.828  16.751  1.00  2.620          H  
ATOM   1800 1HG2 VAL A 117      12.727 -13.176  14.230  1.00  2.620          H  
ATOM   1801 2HG2 VAL A 117      12.183 -14.314  15.452  1.00  2.620          H  
ATOM   1802 3HG2 VAL A 117      11.132 -12.995  14.959  1.00  2.620          H  
ATOM   1803  N   VAL A 118      12.598 -10.583  18.755  1.00  1.930          N  
ATOM   1804  CA  VAL A 118      13.250  -9.769  19.781  1.00  2.210          C  
ATOM   1805  C   VAL A 118      12.800 -10.108  21.211  1.00  2.330          C  
ATOM   1806  O   VAL A 118      13.376  -9.591  22.165  1.00  2.500          O  
ATOM   1807  CB  VAL A 118      13.008  -8.263  19.515  1.00  2.980          C  
ATOM   1808  CG1 VAL A 118      11.593  -7.893  19.912  1.00  2.980          C  
ATOM   1809  CG2 VAL A 118      14.088  -7.393  20.225  1.00  2.980          C  
ATOM   1810  H   VAL A 118      12.096 -10.103  17.999  1.00  2.320          H  
ATOM   1811  HA  VAL A 118      14.320  -9.957  19.721  1.00  2.650          H  
ATOM   1812  HB  VAL A 118      13.070  -8.098  18.450  1.00  3.580          H  
ATOM   1813 1HG1 VAL A 118      11.397  -6.862  19.679  1.00  3.580          H  
ATOM   1814 2HG1 VAL A 118      10.917  -8.519  19.365  1.00  3.580          H  
ATOM   1815 3HG1 VAL A 118      11.434  -8.039  20.976  1.00  3.580          H  
ATOM   1816 1HG2 VAL A 118      13.916  -6.347  19.999  1.00  3.580          H  
ATOM   1817 2HG2 VAL A 118      14.052  -7.519  21.295  1.00  3.580          H  
ATOM   1818 3HG2 VAL A 118      15.072  -7.684  19.863  1.00  3.580          H  
ATOM   1819  N   ARG A 119      11.707 -10.870  21.378  1.00  2.310          N  
ATOM   1820  CA  ARG A 119      11.225 -11.248  22.701  1.00  2.570          C  
ATOM   1821  C   ARG A 119      12.193 -12.220  23.379  1.00  2.700          C  
ATOM   1822  O   ARG A 119      12.141 -12.421  24.593  1.00  3.030          O  
ATOM   1823  CB  ARG A 119       9.848 -11.870  22.609  1.00  3.490          C  
ATOM   1824  CG  ARG A 119       8.777 -10.893  22.184  1.00  3.490          C  
ATOM   1825  CD  ARG A 119       7.468 -11.536  22.005  1.00  3.490          C  
ATOM   1826  NE  ARG A 119       6.481 -10.585  21.511  1.00  3.490          N  
ATOM   1827  CZ  ARG A 119       5.221 -10.888  21.140  1.00  3.490          C  
ATOM   1828  NH1 ARG A 119       4.778 -12.130  21.215  1.00  3.490          N  
ATOM   1829  NH2 ARG A 119       4.427  -9.926  20.701  1.00  3.490          N  
ATOM   1830  H   ARG A 119      11.234 -11.276  20.568  1.00  2.770          H  
ATOM   1831  HA  ARG A 119      11.156 -10.347  23.309  1.00  3.080          H  
ATOM   1832 1HB  ARG A 119       9.863 -12.694  21.906  1.00  4.190          H  
ATOM   1833 2HB  ARG A 119       9.566 -12.273  23.580  1.00  4.190          H  
ATOM   1834 1HG  ARG A 119       8.678 -10.112  22.935  1.00  4.190          H  
ATOM   1835 2HG  ARG A 119       9.064 -10.443  21.234  1.00  4.190          H  
ATOM   1836 1HD  ARG A 119       7.569 -12.343  21.277  1.00  4.190          H  
ATOM   1837 2HD  ARG A 119       7.122 -11.934  22.957  1.00  4.190          H  
ATOM   1838  HE  ARG A 119       6.773  -9.610  21.432  1.00  4.190          H  
ATOM   1839 1HH1 ARG A 119       5.381 -12.865  21.553  1.00  4.190          H  
ATOM   1840 2HH1 ARG A 119       3.829 -12.347  20.940  1.00  4.190          H  
ATOM   1841 1HH2 ARG A 119       4.773  -8.976  20.645  1.00  4.190          H  
ATOM   1842 2HH2 ARG A 119       3.480 -10.135  20.422  1.00  4.190          H  
ATOM   1843  N   ASP A 120      13.047 -12.861  22.574  1.00  2.560          N  
ATOM   1844  CA  ASP A 120      14.061 -13.779  23.051  1.00  2.860          C  
ATOM   1845  C   ASP A 120      14.941 -12.991  24.020  1.00  2.900          C  
ATOM   1846  O   ASP A 120      15.246 -11.834  23.731  1.00  2.940          O  
ATOM   1847  CB  ASP A 120      14.913 -14.276  21.879  1.00  3.880          C  
ATOM   1848  CG  ASP A 120      15.952 -15.385  22.226  1.00  3.880          C  
ATOM   1849  OD1 ASP A 120      16.998 -15.022  22.761  1.00  3.880          O  
ATOM   1850  OD2 ASP A 120      15.702 -16.573  21.983  1.00  3.880          O  
ATOM   1851  H   ASP A 120      13.020 -12.663  21.568  1.00  3.070          H  
ATOM   1852  HA  ASP A 120      13.569 -14.618  23.527  1.00  3.430          H  
ATOM   1853 1HB  ASP A 120      14.256 -14.627  21.108  1.00  4.660          H  
ATOM   1854 2HB  ASP A 120      15.431 -13.423  21.464  1.00  4.660          H  
ATOM   1855  N   PRO A 121      15.397 -13.553  25.154  1.00  3.050          N  
ATOM   1856  CA  PRO A 121      16.275 -12.903  26.120  1.00  3.260          C  
ATOM   1857  C   PRO A 121      17.485 -12.191  25.488  1.00  3.550          C  
ATOM   1858  O   PRO A 121      17.987 -11.220  26.055  1.00  3.610          O  
ATOM   1859  CB  PRO A 121      16.705 -14.077  27.008  1.00  4.890          C  
ATOM   1860  CG  PRO A 121      15.531 -15.033  26.961  1.00  4.890          C  
ATOM   1861  CD  PRO A 121      14.998 -14.934  25.544  1.00  4.890          C  
ATOM   1862  HA  PRO A 121      15.677 -12.182  26.700  1.00  3.910          H  
ATOM   1863 1HB  PRO A 121      17.634 -14.519  26.613  1.00  5.870          H  
ATOM   1864 2HB  PRO A 121      16.930 -13.717  28.024  1.00  5.870          H  
ATOM   1865 1HG  PRO A 121      15.860 -16.053  27.221  1.00  5.870          H  
ATOM   1866 2HG  PRO A 121      14.779 -14.742  27.712  1.00  5.870          H  
ATOM   1867 1HD  PRO A 121      15.468 -15.691  24.903  1.00  5.870          H  
ATOM   1868 2HD  PRO A 121      13.904 -15.033  25.594  1.00  5.870          H  
ATOM   1869  N   GLN A 122      17.966 -12.664  24.328  1.00  3.830          N  
ATOM   1870  CA  GLN A 122      19.113 -12.045  23.679  1.00  4.260          C  
ATOM   1871  C   GLN A 122      18.784 -10.708  22.978  1.00  3.840          C  
ATOM   1872  O   GLN A 122      19.683  -9.915  22.661  1.00  3.980          O  
ATOM   1873  CB  GLN A 122      19.689 -13.049  22.689  1.00  5.790          C  
ATOM   1874  CG  GLN A 122      20.309 -14.258  23.308  1.00  5.790          C  
ATOM   1875  CD  GLN A 122      21.527 -13.909  24.129  1.00  5.790          C  
ATOM   1876  OE1 GLN A 122      22.446 -13.236  23.650  1.00  5.790          O  
ATOM   1877  NE2 GLN A 122      21.546 -14.359  25.373  1.00  5.790          N  
ATOM   1878  H   GLN A 122      17.557 -13.486  23.850  1.00  4.600          H  
ATOM   1879  HA  GLN A 122      19.860 -11.839  24.442  1.00  5.110          H  
ATOM   1880 1HB  GLN A 122      18.890 -13.399  22.042  1.00  6.950          H  
ATOM   1881 2HB  GLN A 122      20.405 -12.606  22.091  1.00  6.950          H  
ATOM   1882 1HG  GLN A 122      19.573 -14.737  23.953  1.00  6.950          H  
ATOM   1883 2HG  GLN A 122      20.612 -14.938  22.512  1.00  6.950          H  
ATOM   1884 1HE2 GLN A 122      22.329 -14.163  25.966  1.00  6.950          H  
ATOM   1885 2HE2 GLN A 122      20.782 -14.903  25.722  1.00  6.950          H  
ATOM   1886  N   GLY A 123      17.507 -10.436  22.733  1.00  3.430          N  
ATOM   1887  CA  GLY A 123      17.099  -9.234  22.019  1.00  3.180          C  
ATOM   1888  C   GLY A 123      17.714  -9.240  20.633  1.00  2.770          C  
ATOM   1889  O   GLY A 123      17.624 -10.230  19.917  1.00  2.540          O  
ATOM   1890  H   GLY A 123      16.786 -11.077  23.066  1.00  4.120          H  
ATOM   1891 1HA  GLY A 123      16.009  -9.215  21.947  1.00  3.820          H  
ATOM   1892 2HA  GLY A 123      17.410  -8.350  22.572  1.00  3.820          H  
ATOM   1893  N   ILE A 124      18.404  -8.169  20.240  1.00  2.750          N  
ATOM   1894  CA  ILE A 124      19.007  -8.140  18.902  1.00  2.390          C  
ATOM   1895  C   ILE A 124      20.064  -9.254  18.732  1.00  2.210          C  
ATOM   1896  O   ILE A 124      20.432  -9.647  17.626  1.00  1.960          O  
ATOM   1897  CB  ILE A 124      19.631  -6.767  18.551  1.00  3.490          C  
ATOM   1898  CG1 ILE A 124      19.840  -6.630  16.970  1.00  3.490          C  
ATOM   1899  CG2 ILE A 124      20.959  -6.568  19.282  1.00  3.490          C  
ATOM   1900  CD1 ILE A 124      18.550  -6.514  16.122  1.00  3.490          C  
ATOM   1901  H   ILE A 124      18.487  -7.376  20.858  1.00  3.300          H  
ATOM   1902  HA  ILE A 124      18.219  -8.313  18.193  1.00  2.870          H  
ATOM   1903  HB  ILE A 124      18.941  -5.979  18.852  1.00  4.190          H  
ATOM   1904 1HG1 ILE A 124      20.430  -5.776  16.787  1.00  4.190          H  
ATOM   1905 2HG1 ILE A 124      20.390  -7.488  16.605  1.00  4.190          H  
ATOM   1906 1HG2 ILE A 124      21.368  -5.598  19.032  1.00  4.190          H  
ATOM   1907 2HG2 ILE A 124      20.806  -6.628  20.355  1.00  4.190          H  
ATOM   1908 3HG2 ILE A 124      21.658  -7.329  18.982  1.00  4.190          H  
ATOM   1909 1HD1 ILE A 124      18.816  -6.411  15.079  1.00  4.190          H  
ATOM   1910 2HD1 ILE A 124      17.924  -7.392  16.229  1.00  4.190          H  
ATOM   1911 3HD1 ILE A 124      17.984  -5.634  16.430  1.00  4.190          H  
ATOM   1912  N   ARG A 125      20.580  -9.777  19.843  1.00  2.400          N  
ATOM   1913  CA  ARG A 125      21.599 -10.803  19.795  1.00  2.360          C  
ATOM   1914  C   ARG A 125      20.981 -12.158  19.463  1.00  2.270          C  
ATOM   1915  O   ARG A 125      21.699 -13.147  19.331  1.00  2.220          O  
ATOM   1916  CB  ARG A 125      22.378 -10.851  21.102  1.00  3.320          C  
ATOM   1917  CG  ARG A 125      23.197  -9.618  21.413  1.00  3.320          C  
ATOM   1918  CD  ARG A 125      23.779  -9.691  22.778  1.00  3.320          C  
ATOM   1919  NE  ARG A 125      22.736  -9.624  23.838  1.00  3.320          N  
ATOM   1920  CZ  ARG A 125      22.943  -9.880  25.156  1.00  3.320          C  
ATOM   1921  NH1 ARG A 125      24.141 -10.230  25.588  1.00  3.320          N  
ATOM   1922  NH2 ARG A 125      21.939  -9.777  26.019  1.00  3.320          N  
ATOM   1923  H   ARG A 125      20.229  -9.483  20.758  1.00  2.880          H  
ATOM   1924  HA  ARG A 125      22.296 -10.556  19.004  1.00  2.830          H  
ATOM   1925 1HB  ARG A 125      21.729 -10.967  21.925  1.00  3.980          H  
ATOM   1926 2HB  ARG A 125      23.052 -11.709  21.096  1.00  3.980          H  
ATOM   1927 1HG  ARG A 125      24.009  -9.526  20.698  1.00  3.980          H  
ATOM   1928 2HG  ARG A 125      22.563  -8.735  21.355  1.00  3.980          H  
ATOM   1929 1HD  ARG A 125      24.311 -10.636  22.878  1.00  3.980          H  
ATOM   1930 2HD  ARG A 125      24.471  -8.859  22.915  1.00  3.980          H  
ATOM   1931  HE  ARG A 125      21.789  -9.361  23.556  1.00  3.980          H  
ATOM   1932 1HH1 ARG A 125      24.909 -10.311  24.943  1.00  3.980          H  
ATOM   1933 2HH1 ARG A 125      24.290 -10.420  26.569  1.00  3.980          H  
ATOM   1934 1HH2 ARG A 125      21.017  -9.497  25.704  1.00  3.980          H  
ATOM   1935 2HH2 ARG A 125      22.091  -9.968  26.997  1.00  3.980          H  
ATOM   1936  N   ALA A 126      19.644 -12.205  19.360  1.00  2.340          N  
ATOM   1937  CA  ALA A 126      18.877 -13.391  18.998  1.00  2.340          C  
ATOM   1938  C   ALA A 126      19.148 -13.777  17.539  1.00  2.040          C  
ATOM   1939  O   ALA A 126      18.948 -14.938  17.150  1.00  2.080          O  
ATOM   1940  CB  ALA A 126      17.392 -13.146  19.217  1.00  3.280          C  
ATOM   1941  H   ALA A 126      19.117 -11.349  19.532  1.00  2.810          H  
ATOM   1942  HA  ALA A 126      19.197 -14.212  19.638  1.00  2.810          H  
ATOM   1943 1HB  ALA A 126      16.841 -14.036  18.971  1.00  3.930          H  
ATOM   1944 2HB  ALA A 126      17.232 -12.885  20.256  1.00  3.930          H  
ATOM   1945 3HB  ALA A 126      17.051 -12.341  18.595  1.00  3.930          H  
ATOM   1946  N   TRP A 127      19.651 -12.812  16.757  1.00  1.870          N  
ATOM   1947  CA  TRP A 127      19.952 -12.932  15.338  1.00  1.710          C  
ATOM   1948  C   TRP A 127      21.351 -13.471  15.025  1.00  1.690          C  
ATOM   1949  O   TRP A 127      22.344 -13.058  15.633  1.00  1.640          O  
ATOM   1950  CB  TRP A 127      19.806 -11.549  14.718  1.00  2.460          C  
ATOM   1951  CG  TRP A 127      18.408 -11.100  14.493  1.00  2.460          C  
ATOM   1952  CD1 TRP A 127      17.891 -11.092  13.296  1.00  2.460          C  
ATOM   1953  CD2 TRP A 127      17.360 -10.600  15.365  1.00  2.460          C  
ATOM   1954  NE1 TRP A 127      16.644 -10.648  13.317  1.00  2.460          N  
ATOM   1955  CE2 TRP A 127      16.288 -10.343  14.559  1.00  2.460          C  
ATOM   1956  CE3 TRP A 127      17.257 -10.350  16.696  1.00  2.460          C  
ATOM   1957  CZ2 TRP A 127      15.104  -9.839  15.032  1.00  2.460          C  
ATOM   1958  CZ3 TRP A 127      16.063  -9.819  17.189  1.00  2.460          C  
ATOM   1959  CH2 TRP A 127      15.018  -9.568  16.368  1.00  2.460          C  
ATOM   1960  H   TRP A 127      19.828 -11.892  17.177  1.00  2.240          H  
ATOM   1961  HA  TRP A 127      19.215 -13.602  14.894  1.00  2.050          H  
ATOM   1962 1HB  TRP A 127      20.279 -10.819  15.371  1.00  2.950          H  
ATOM   1963 2HB  TRP A 127      20.330 -11.520  13.765  1.00  2.950          H  
ATOM   1964  HD1 TRP A 127      18.430 -11.378  12.423  1.00  2.950          H  
ATOM   1965  HE1 TRP A 127      16.074 -10.509  12.477  1.00  2.950          H  
ATOM   1966  HE3 TRP A 127      18.079 -10.549  17.353  1.00  2.950          H  
ATOM   1967  HZ2 TRP A 127      14.259  -9.638  14.373  1.00  2.950          H  
ATOM   1968  HZ3 TRP A 127      15.991  -9.613  18.243  1.00  2.950          H  
ATOM   1969  HH2 TRP A 127      14.099  -9.157  16.766  1.00  2.950          H  
ATOM   1970  N   VAL A 128      21.438 -14.337  14.003  1.00  1.830          N  
ATOM   1971  CA  VAL A 128      22.722 -14.913  13.601  1.00  1.960          C  
ATOM   1972  C   VAL A 128      23.661 -13.900  12.976  1.00  1.950          C  
ATOM   1973  O   VAL A 128      24.782 -13.738  13.458  1.00  1.950          O  
ATOM   1974  CB  VAL A 128      22.514 -16.096  12.630  1.00  2.690          C  
ATOM   1975  CG1 VAL A 128      23.852 -16.574  12.053  1.00  2.690          C  
ATOM   1976  CG2 VAL A 128      21.870 -17.246  13.382  1.00  2.690          C  
ATOM   1977  H   VAL A 128      20.595 -14.605  13.508  1.00  2.200          H  
ATOM   1978  HA  VAL A 128      23.204 -15.303  14.499  1.00  2.350          H  
ATOM   1979  HB  VAL A 128      21.872 -15.782  11.800  1.00  3.230          H  
ATOM   1980 1HG1 VAL A 128      23.668 -17.412  11.381  1.00  3.230          H  
ATOM   1981 2HG1 VAL A 128      24.336 -15.776  11.496  1.00  3.230          H  
ATOM   1982 3HG1 VAL A 128      24.499 -16.894  12.868  1.00  3.230          H  
ATOM   1983 1HG2 VAL A 128      21.723 -18.084  12.711  1.00  3.230          H  
ATOM   1984 2HG2 VAL A 128      22.522 -17.549  14.178  1.00  3.230          H  
ATOM   1985 3HG2 VAL A 128      20.913 -16.932  13.789  1.00  3.230          H  
ATOM   1986  N   ALA A 129      23.206 -13.160  11.959  1.00  2.010          N  
ATOM   1987  CA  ALA A 129      24.075 -12.154  11.358  1.00  2.150          C  
ATOM   1988  C   ALA A 129      24.533 -11.132  12.398  1.00  2.050          C  
ATOM   1989  O   ALA A 129      25.672 -10.645  12.337  1.00  2.200          O  
ATOM   1990  CB  ALA A 129      23.365 -11.461  10.217  1.00  2.950          C  
ATOM   1991  H   ALA A 129      22.291 -13.356  11.525  1.00  2.410          H  
ATOM   1992  HA  ALA A 129      24.956 -12.657  10.966  1.00  2.580          H  
ATOM   1993 1HB  ALA A 129      24.040 -10.745   9.775  1.00  3.540          H  
ATOM   1994 2HB  ALA A 129      23.069 -12.194   9.462  1.00  3.540          H  
ATOM   1995 3HB  ALA A 129      22.482 -10.964  10.579  1.00  3.540          H  
ATOM   1996  N   TRP A 130      23.677 -10.799  13.366  1.00  1.880          N  
ATOM   1997  CA  TRP A 130      24.113  -9.853  14.373  1.00  1.860          C  
ATOM   1998  C   TRP A 130      25.324 -10.426  15.090  1.00  1.810          C  
ATOM   1999  O   TRP A 130      26.421  -9.853  15.066  1.00  1.960          O  
ATOM   2000  CB  TRP A 130      23.046  -9.566  15.424  1.00  2.610          C  
ATOM   2001  CG  TRP A 130      23.490  -8.543  16.438  1.00  2.610          C  
ATOM   2002  CD1 TRP A 130      24.000  -8.756  17.668  1.00  2.610          C  
ATOM   2003  CD2 TRP A 130      23.448  -7.127  16.277  1.00  2.610          C  
ATOM   2004  NE1 TRP A 130      24.274  -7.555  18.269  1.00  2.610          N  
ATOM   2005  CE2 TRP A 130      23.937  -6.564  17.432  1.00  2.610          C  
ATOM   2006  CE3 TRP A 130      23.042  -6.321  15.274  1.00  2.610          C  
ATOM   2007  CZ2 TRP A 130      24.021  -5.218  17.592  1.00  2.610          C  
ATOM   2008  CZ3 TRP A 130      23.118  -4.957  15.422  1.00  2.610          C  
ATOM   2009  CH2 TRP A 130      23.588  -4.424  16.553  1.00  2.610          C  
ATOM   2010  H   TRP A 130      22.749 -11.202  13.385  1.00  2.260          H  
ATOM   2011  HA  TRP A 130      24.390  -8.930  13.884  1.00  2.230          H  
ATOM   2012 1HB  TRP A 130      22.146  -9.219  14.956  1.00  3.130          H  
ATOM   2013 2HB  TRP A 130      22.795 -10.481  15.964  1.00  3.130          H  
ATOM   2014  HD1 TRP A 130      24.178  -9.731  18.109  1.00  3.130          H  
ATOM   2015  HE1 TRP A 130      24.677  -7.401  19.209  1.00  3.130          H  
ATOM   2016  HE3 TRP A 130      22.678  -6.769  14.390  1.00  3.130          H  
ATOM   2017  HZ2 TRP A 130      24.400  -4.785  18.497  1.00  3.130          H  
ATOM   2018  HZ3 TRP A 130      22.786  -4.320  14.609  1.00  3.130          H  
ATOM   2019  HH2 TRP A 130      23.626  -3.342  16.645  1.00  3.130          H  
ATOM   2020  N   ARG A 131      25.161 -11.632  15.652  1.00  1.700          N  
ATOM   2021  CA  ARG A 131      26.232 -12.248  16.423  1.00  1.750          C  
ATOM   2022  C   ARG A 131      27.516 -12.451  15.617  1.00  2.040          C  
ATOM   2023  O   ARG A 131      28.621 -12.296  16.147  1.00  2.200          O  
ATOM   2024  CB  ARG A 131      25.776 -13.597  16.968  1.00  2.430          C  
ATOM   2025  CG  ARG A 131      24.713 -13.521  18.073  1.00  2.430          C  
ATOM   2026  CD  ARG A 131      24.513 -14.826  18.796  1.00  2.430          C  
ATOM   2027  NE  ARG A 131      24.062 -15.938  17.915  1.00  2.430          N  
ATOM   2028  CZ  ARG A 131      22.775 -16.234  17.559  1.00  2.430          C  
ATOM   2029  NH1 ARG A 131      21.759 -15.504  17.952  1.00  2.430          N  
ATOM   2030  NH2 ARG A 131      22.548 -17.283  16.800  1.00  2.430          N  
ATOM   2031  H   ARG A 131      24.251 -12.106  15.595  1.00  2.040          H  
ATOM   2032  HA  ARG A 131      26.451 -11.598  17.265  1.00  2.100          H  
ATOM   2033 1HB  ARG A 131      25.347 -14.178  16.149  1.00  2.920          H  
ATOM   2034 2HB  ARG A 131      26.631 -14.147  17.351  1.00  2.920          H  
ATOM   2035 1HG  ARG A 131      25.016 -12.775  18.806  1.00  2.920          H  
ATOM   2036 2HG  ARG A 131      23.763 -13.220  17.646  1.00  2.920          H  
ATOM   2037 1HD  ARG A 131      25.458 -15.119  19.250  1.00  2.920          H  
ATOM   2038 2HD  ARG A 131      23.774 -14.687  19.584  1.00  2.920          H  
ATOM   2039  HE  ARG A 131      24.783 -16.554  17.569  1.00  2.920          H  
ATOM   2040 1HH1 ARG A 131      21.898 -14.674  18.533  1.00  2.920          H  
ATOM   2041 2HH1 ARG A 131      20.798 -15.720  17.645  1.00  2.920          H  
ATOM   2042 1HH2 ARG A 131      23.317 -17.857  16.489  1.00  2.920          H  
ATOM   2043 2HH2 ARG A 131      21.602 -17.513  16.537  1.00  2.920          H  
ATOM   2044  N   ASN A 132      27.371 -12.827  14.346  1.00  2.180          N  
ATOM   2045  CA  ASN A 132      28.517 -13.106  13.496  1.00  2.530          C  
ATOM   2046  C   ASN A 132      29.228 -11.893  12.895  1.00  2.680          C  
ATOM   2047  O   ASN A 132      30.453 -11.940  12.724  1.00  2.990          O  
ATOM   2048  CB  ASN A 132      28.111 -14.068  12.400  1.00  3.400          C  
ATOM   2049  CG  ASN A 132      27.896 -15.459  12.929  1.00  3.400          C  
ATOM   2050  OD1 ASN A 132      28.394 -15.825  14.001  1.00  3.400          O  
ATOM   2051  ND2 ASN A 132      27.180 -16.258  12.206  1.00  3.400          N  
ATOM   2052  H   ASN A 132      26.423 -12.963  13.982  1.00  2.620          H  
ATOM   2053  HA  ASN A 132      29.257 -13.611  14.114  1.00  3.040          H  
ATOM   2054 1HB  ASN A 132      27.180 -13.717  11.948  1.00  4.080          H  
ATOM   2055 2HB  ASN A 132      28.865 -14.089  11.623  1.00  4.080          H  
ATOM   2056 1HD2 ASN A 132      27.020 -17.190  12.529  1.00  4.080          H  
ATOM   2057 2HD2 ASN A 132      26.790 -15.947  11.340  1.00  4.080          H  
ATOM   2058  N   ARG A 133      28.501 -10.824  12.540  1.00  2.560          N  
ATOM   2059  CA  ARG A 133      29.147  -9.681  11.900  1.00  2.790          C  
ATOM   2060  C   ARG A 133      28.904  -8.293  12.517  1.00  2.720          C  
ATOM   2061  O   ARG A 133      29.750  -7.416  12.350  1.00  2.950          O  
ATOM   2062  CB  ARG A 133      28.737  -9.636  10.435  1.00  3.810          C  
ATOM   2063  CG  ARG A 133      29.194 -10.848   9.588  1.00  3.810          C  
ATOM   2064  CD  ARG A 133      30.678 -10.898   9.382  1.00  3.810          C  
ATOM   2065  NE  ARG A 133      31.073 -12.046   8.585  1.00  3.810          N  
ATOM   2066  CZ  ARG A 133      31.375 -13.279   9.068  1.00  3.810          C  
ATOM   2067  NH1 ARG A 133      31.332 -13.556  10.366  1.00  3.810          N  
ATOM   2068  NH2 ARG A 133      31.725 -14.232   8.214  1.00  3.810          N  
ATOM   2069  H   ARG A 133      27.484 -10.831  12.643  1.00  3.070          H  
ATOM   2070  HA  ARG A 133      30.218  -9.842  11.955  1.00  3.350          H  
ATOM   2071 1HB  ARG A 133      27.647  -9.585  10.370  1.00  4.580          H  
ATOM   2072 2HB  ARG A 133      29.132  -8.733   9.973  1.00  4.580          H  
ATOM   2073 1HG  ARG A 133      28.879 -11.770  10.063  1.00  4.580          H  
ATOM   2074 2HG  ARG A 133      28.721 -10.780   8.608  1.00  4.580          H  
ATOM   2075 1HD  ARG A 133      30.990  -9.998   8.854  1.00  4.580          H  
ATOM   2076 2HD  ARG A 133      31.203 -10.951  10.326  1.00  4.580          H  
ATOM   2077  HE  ARG A 133      31.131 -11.912   7.584  1.00  4.580          H  
ATOM   2078 1HH1 ARG A 133      31.064 -12.851  11.074  1.00  4.580          H  
ATOM   2079 2HH1 ARG A 133      31.565 -14.484  10.686  1.00  4.580          H  
ATOM   2080 1HH2 ARG A 133      31.763 -14.034   7.223  1.00  4.580          H  
ATOM   2081 2HH2 ARG A 133      31.955 -15.155   8.550  1.00  4.580          H  
ATOM   2082  N   CYS A 134      27.750  -8.044  13.163  1.00  2.490          N  
ATOM   2083  CA  CYS A 134      27.503  -6.673  13.649  1.00  2.560          C  
ATOM   2084  C   CYS A 134      27.943  -6.484  15.096  1.00  2.360          C  
ATOM   2085  O   CYS A 134      28.204  -5.361  15.528  1.00  2.720          O  
ATOM   2086  CB  CYS A 134      26.044  -6.292  13.504  1.00  3.560          C  
ATOM   2087  SG  CYS A 134      25.478  -6.231  11.791  1.00  3.560          S  
ATOM   2088  H   CYS A 134      27.066  -8.798  13.317  1.00  2.990          H  
ATOM   2089  HA  CYS A 134      28.080  -5.984  13.034  1.00  3.070          H  
ATOM   2090 1HB  CYS A 134      25.458  -7.010  14.034  1.00  4.270          H  
ATOM   2091 2HB  CYS A 134      25.867  -5.318  13.963  1.00  4.270          H  
ATOM   2092  HG  CYS A 134      26.098  -7.346  11.403  1.00  4.270          H  
ATOM   2093  N   GLN A 135      28.031  -7.594  15.824  1.00  1.900          N  
ATOM   2094  CA  GLN A 135      28.467  -7.667  17.215  1.00  1.750          C  
ATOM   2095  C   GLN A 135      29.962  -7.981  17.329  1.00  2.370          C  
ATOM   2096  O   GLN A 135      30.618  -7.610  18.300  1.00  2.380          O  
ATOM   2097  CB  GLN A 135      27.707  -8.771  17.940  1.00  2.510          C  
ATOM   2098  CG  GLN A 135      27.951  -8.856  19.429  1.00  2.510          C  
ATOM   2099  CD  GLN A 135      27.124  -9.943  20.091  1.00  2.510          C  
ATOM   2100  OE1 GLN A 135      26.191 -10.503  19.508  1.00  2.510          O  
ATOM   2101  NE2 GLN A 135      27.470 -10.260  21.333  1.00  2.510          N  
ATOM   2102  H   GLN A 135      27.704  -8.455  15.390  1.00  2.280          H  
ATOM   2103  HA  GLN A 135      28.275  -6.707  17.694  1.00  2.100          H  
ATOM   2104 1HB  GLN A 135      26.670  -8.649  17.766  1.00  3.010          H  
ATOM   2105 2HB  GLN A 135      27.991  -9.729  17.511  1.00  3.010          H  
ATOM   2106 1HG  GLN A 135      28.998  -9.080  19.613  1.00  3.010          H  
ATOM   2107 2HG  GLN A 135      27.686  -7.902  19.877  1.00  3.010          H  
ATOM   2108 1HE2 GLN A 135      26.974 -10.974  21.829  1.00  3.010          H  
ATOM   2109 2HE2 GLN A 135      28.239  -9.792  21.776  1.00  3.010          H  
ATOM   2110  N   ASN A 136      30.451  -8.788  16.383  1.00  3.210          N  
ATOM   2111  CA  ASN A 136      31.808  -9.328  16.347  1.00  4.000          C  
ATOM   2112  C   ASN A 136      32.785  -8.358  15.686  1.00  3.990          C  
ATOM   2113  O   ASN A 136      32.397  -7.288  15.222  1.00  4.250          O  
ATOM   2114  CB  ASN A 136      31.779 -10.667  15.617  1.00  5.280          C  
ATOM   2115  CG  ASN A 136      32.854 -11.655  16.039  1.00  5.280          C  
ATOM   2116  OD1 ASN A 136      33.977 -11.275  16.411  1.00  5.280          O  
ATOM   2117  ND2 ASN A 136      32.515 -12.916  15.996  1.00  5.280          N  
ATOM   2118  H   ASN A 136      29.847  -9.045  15.623  1.00  3.850          H  
ATOM   2119  HA  ASN A 136      32.146  -9.488  17.370  1.00  4.800          H  
ATOM   2120 1HB  ASN A 136      30.807 -11.128  15.760  1.00  6.340          H  
ATOM   2121 2HB  ASN A 136      31.885 -10.481  14.544  1.00  6.340          H  
ATOM   2122 1HD2 ASN A 136      33.169 -13.622  16.262  1.00  6.340          H  
ATOM   2123 2HD2 ASN A 136      31.591 -13.177  15.702  1.00  6.340          H  
ATOM   2124  N   ARG A 137      34.052  -8.750  15.596  1.00  4.020          N  
ATOM   2125  CA  ARG A 137      35.052  -7.897  14.987  1.00  4.330          C  
ATOM   2126  C   ARG A 137      34.554  -7.509  13.592  1.00  4.480          C  
ATOM   2127  O   ARG A 137      33.878  -8.307  12.944  1.00  4.890          O  
ATOM   2128  CB  ARG A 137      36.394  -8.613  14.856  1.00  5.940          C  
ATOM   2129  CG  ARG A 137      36.424  -9.772  13.856  1.00  5.940          C  
ATOM   2130  CD  ARG A 137      37.793 -10.275  13.653  1.00  5.940          C  
ATOM   2131  NE  ARG A 137      38.607  -9.243  12.995  1.00  5.940          N  
ATOM   2132  CZ  ARG A 137      39.867  -9.345  12.573  1.00  5.940          C  
ATOM   2133  NH1 ARG A 137      40.564 -10.464  12.683  1.00  5.940          N  
ATOM   2134  NH2 ARG A 137      40.382  -8.262  12.036  1.00  5.940          N  
ATOM   2135  H   ARG A 137      34.313  -9.639  15.997  1.00  4.820          H  
ATOM   2136  HA  ARG A 137      35.167  -7.022  15.617  1.00  5.200          H  
ATOM   2137 1HB  ARG A 137      37.164  -7.910  14.570  1.00  7.130          H  
ATOM   2138 2HB  ARG A 137      36.674  -9.021  15.826  1.00  7.130          H  
ATOM   2139 1HG  ARG A 137      35.789 -10.585  14.207  1.00  7.130          H  
ATOM   2140 2HG  ARG A 137      36.082  -9.439  12.881  1.00  7.130          H  
ATOM   2141 1HD  ARG A 137      38.244 -10.517  14.615  1.00  7.130          H  
ATOM   2142 2HD  ARG A 137      37.767 -11.160  13.017  1.00  7.130          H  
ATOM   2143  HE  ARG A 137      38.186  -8.306  12.856  1.00  7.130          H  
ATOM   2144 1HH1 ARG A 137      40.147 -11.282  13.100  1.00  7.130          H  
ATOM   2145 2HH1 ARG A 137      41.517 -10.500  12.351  1.00  7.130          H  
ATOM   2146 1HH2 ARG A 137      39.770  -7.417  11.997  1.00  7.130          H  
ATOM   2147 2HH2 ARG A 137      41.323  -8.245  11.689  1.00  7.130          H  
ATOM   2148  N   ASP A 138      34.856  -6.290  13.116  1.00  4.510          N  
ATOM   2149  CA  ASP A 138      35.730  -5.279  13.727  1.00  4.660          C  
ATOM   2150  C   ASP A 138      34.965  -4.251  14.555  1.00  4.240          C  
ATOM   2151  O   ASP A 138      35.413  -3.117  14.727  1.00  4.180          O  
ATOM   2152  CB  ASP A 138      36.540  -4.586  12.632  1.00  6.460          C  
ATOM   2153  CG  ASP A 138      37.555  -5.545  11.968  1.00  6.460          C  
ATOM   2154  OD1 ASP A 138      38.167  -6.339  12.668  1.00  6.460          O  
ATOM   2155  OD2 ASP A 138      37.702  -5.486  10.779  1.00  6.460          O  
ATOM   2156  H   ASP A 138      34.462  -6.058  12.216  1.00  5.410          H  
ATOM   2157  HA  ASP A 138      36.446  -5.762  14.380  1.00  5.590          H  
ATOM   2158 1HB  ASP A 138      35.863  -4.203  11.866  1.00  7.760          H  
ATOM   2159 2HB  ASP A 138      37.078  -3.732  13.051  1.00  7.760          H  
ATOM   2160  N   VAL A 139      33.798  -4.646  15.044  1.00  4.290          N  
ATOM   2161  CA  VAL A 139      32.938  -3.810  15.852  1.00  4.270          C  
ATOM   2162  C   VAL A 139      32.609  -4.478  17.183  1.00  4.210          C  
ATOM   2163  O   VAL A 139      33.142  -5.539  17.513  1.00  4.370          O  
ATOM   2164  CB  VAL A 139      31.682  -3.433  15.070  1.00  5.990          C  
ATOM   2165  CG1 VAL A 139      32.069  -2.649  13.873  1.00  5.990          C  
ATOM   2166  CG2 VAL A 139      30.960  -4.672  14.625  1.00  5.990          C  
ATOM   2167  H   VAL A 139      33.470  -5.605  14.877  1.00  5.150          H  
ATOM   2168  HA  VAL A 139      33.471  -2.885  16.071  1.00  5.120          H  
ATOM   2169  HB  VAL A 139      31.035  -2.822  15.694  1.00  7.180          H  
ATOM   2170 1HG1 VAL A 139      31.184  -2.388  13.348  1.00  7.180          H  
ATOM   2171 2HG1 VAL A 139      32.597  -1.766  14.181  1.00  7.180          H  
ATOM   2172 3HG1 VAL A 139      32.709  -3.239  13.233  1.00  7.180          H  
ATOM   2173 1HG2 VAL A 139      30.070  -4.394  14.068  1.00  7.180          H  
ATOM   2174 2HG2 VAL A 139      31.598  -5.275  13.984  1.00  7.180          H  
ATOM   2175 3HG2 VAL A 139      30.675  -5.266  15.496  1.00  7.180          H  
ATOM   2176  N   ARG A 140      31.881  -3.752  18.023  1.00  4.450          N  
ATOM   2177  CA  ARG A 140      31.504  -4.229  19.346  1.00  4.910          C  
ATOM   2178  C   ARG A 140      30.062  -3.856  19.693  1.00  5.230          C  
ATOM   2179  O   ARG A 140      29.513  -2.874  19.198  1.00  5.210          O  
ATOM   2180  CB  ARG A 140      32.424  -3.641  20.414  1.00  6.690          C  
ATOM   2181  CG  ARG A 140      33.911  -4.015  20.318  1.00  6.690          C  
ATOM   2182  CD  ARG A 140      34.170  -5.445  20.649  1.00  6.690          C  
ATOM   2183  NE  ARG A 140      35.596  -5.747  20.655  1.00  6.690          N  
ATOM   2184  CZ  ARG A 140      36.341  -6.091  19.572  1.00  6.690          C  
ATOM   2185  NH1 ARG A 140      35.812  -6.170  18.363  1.00  6.690          N  
ATOM   2186  NH2 ARG A 140      37.631  -6.349  19.736  1.00  6.690          N  
ATOM   2187  H   ARG A 140      31.522  -2.870  17.697  1.00  5.340          H  
ATOM   2188  HA  ARG A 140      31.577  -5.318  19.353  1.00  5.890          H  
ATOM   2189 1HB  ARG A 140      32.357  -2.558  20.419  1.00  8.030          H  
ATOM   2190 2HB  ARG A 140      32.077  -3.984  21.379  1.00  8.030          H  
ATOM   2191 1HG  ARG A 140      34.278  -3.818  19.319  1.00  8.030          H  
ATOM   2192 2HG  ARG A 140      34.477  -3.409  21.015  1.00  8.030          H  
ATOM   2193 1HD  ARG A 140      33.779  -5.651  21.645  1.00  8.030          H  
ATOM   2194 2HD  ARG A 140      33.685  -6.102  19.936  1.00  8.030          H  
ATOM   2195  HE  ARG A 140      36.067  -5.704  21.549  1.00  8.030          H  
ATOM   2196 1HH1 ARG A 140      34.807  -5.967  18.198  1.00  8.030          H  
ATOM   2197 2HH1 ARG A 140      36.393  -6.421  17.584  1.00  8.030          H  
ATOM   2198 1HH2 ARG A 140      38.045  -6.291  20.657  1.00  8.030          H  
ATOM   2199 2HH2 ARG A 140      38.201  -6.605  18.946  1.00  8.030          H  
ATOM   2200  N   GLN A 141      29.452  -4.599  20.600  1.00  5.800          N  
ATOM   2201  CA  GLN A 141      28.081  -4.302  21.016  1.00  6.280          C  
ATOM   2202  C   GLN A 141      27.954  -2.880  21.584  1.00  5.700          C  
ATOM   2203  O   GLN A 141      26.966  -2.180  21.350  1.00  6.000          O  
ATOM   2204  CB  GLN A 141      27.643  -5.316  22.084  1.00  8.600          C  
ATOM   2205  CG  GLN A 141      26.171  -5.263  22.505  1.00  8.600          C  
ATOM   2206  CD  GLN A 141      25.215  -5.683  21.396  1.00  8.600          C  
ATOM   2207  OE1 GLN A 141      25.430  -6.727  20.757  1.00  8.600          O  
ATOM   2208  NE2 GLN A 141      24.163  -4.899  21.187  1.00  8.600          N  
ATOM   2209  H   GLN A 141      29.930  -5.404  20.979  1.00  6.960          H  
ATOM   2210  HA  GLN A 141      27.429  -4.391  20.145  1.00  7.540          H  
ATOM   2211 1HB  GLN A 141      27.847  -6.323  21.730  1.00 10.320          H  
ATOM   2212 2HB  GLN A 141      28.238  -5.164  22.983  1.00 10.320          H  
ATOM   2213 1HG  GLN A 141      26.026  -5.939  23.347  1.00 10.320          H  
ATOM   2214 2HG  GLN A 141      25.920  -4.244  22.802  1.00 10.320          H  
ATOM   2215 1HE2 GLN A 141      23.480  -5.136  20.491  1.00 10.320          H  
ATOM   2216 2HE2 GLN A 141      24.040  -4.070  21.739  1.00 10.320          H  
ATOM   2217  N   TYR A 142      28.985  -2.408  22.269  1.00  5.090          N  
ATOM   2218  CA  TYR A 142      28.916  -1.105  22.910  1.00  4.920          C  
ATOM   2219  C   TYR A 142      29.243   0.083  22.006  1.00  4.720          C  
ATOM   2220  O   TYR A 142      29.317   1.213  22.492  1.00  5.140          O  
ATOM   2221  CB  TYR A 142      29.808  -1.086  24.151  1.00  6.960          C  
ATOM   2222  CG  TYR A 142      31.266  -1.402  23.902  1.00  6.960          C  
ATOM   2223  CD1 TYR A 142      32.132  -0.398  23.516  1.00  6.960          C  
ATOM   2224  CD2 TYR A 142      31.741  -2.692  24.079  1.00  6.960          C  
ATOM   2225  CE1 TYR A 142      33.462  -0.670  23.305  1.00  6.960          C  
ATOM   2226  CE2 TYR A 142      33.077  -2.963  23.870  1.00  6.960          C  
ATOM   2227  CZ  TYR A 142      33.935  -1.955  23.486  1.00  6.960          C  
ATOM   2228  OH  TYR A 142      35.272  -2.222  23.288  1.00  6.960          O  
ATOM   2229  H   TYR A 142      29.802  -2.981  22.416  1.00  6.110          H  
ATOM   2230  HA  TYR A 142      27.889  -0.965  23.251  1.00  5.900          H  
ATOM   2231 1HB  TYR A 142      29.752  -0.102  24.617  1.00  8.350          H  
ATOM   2232 2HB  TYR A 142      29.427  -1.805  24.873  1.00  8.350          H  
ATOM   2233  HD1 TYR A 142      31.761   0.621  23.380  1.00  8.350          H  
ATOM   2234  HD2 TYR A 142      31.065  -3.489  24.389  1.00  8.350          H  
ATOM   2235  HE1 TYR A 142      34.138   0.129  23.002  1.00  8.350          H  
ATOM   2236  HE2 TYR A 142      33.457  -3.975  24.014  1.00  8.350          H  
ATOM   2237  HH  TYR A 142      35.725  -1.415  23.024  1.00  8.350          H  
ATOM   2238  N   VAL A 143      29.444  -0.149  20.706  1.00  4.500          N  
ATOM   2239  CA  VAL A 143      29.704   0.968  19.799  1.00  4.870          C  
ATOM   2240  C   VAL A 143      28.589   1.056  18.756  1.00  5.490          C  
ATOM   2241  O   VAL A 143      28.719   1.732  17.727  1.00  6.000          O  
ATOM   2242  CB  VAL A 143      31.083   0.863  19.106  1.00  6.670          C  
ATOM   2243  CG1 VAL A 143      32.179   0.906  20.138  1.00  6.670          C  
ATOM   2244  CG2 VAL A 143      31.194  -0.409  18.301  1.00  6.670          C  
ATOM   2245  H   VAL A 143      29.384  -1.102  20.335  1.00  5.400          H  
ATOM   2246  HA  VAL A 143      29.698   1.894  20.373  1.00  5.840          H  
ATOM   2247  HB  VAL A 143      31.203   1.726  18.464  1.00  8.000          H  
ATOM   2248 1HG1 VAL A 143      33.149   0.863  19.647  1.00  8.000          H  
ATOM   2249 2HG1 VAL A 143      32.102   1.827  20.715  1.00  8.000          H  
ATOM   2250 3HG1 VAL A 143      32.070   0.056  20.789  1.00  8.000          H  
ATOM   2251 1HG2 VAL A 143      32.170  -0.453  17.815  1.00  8.000          H  
ATOM   2252 2HG2 VAL A 143      31.099  -1.209  18.973  1.00  8.000          H  
ATOM   2253 3HG2 VAL A 143      30.409  -0.456  17.546  1.00  8.000          H  
ATOM   2254  N   GLN A 144      27.500   0.333  18.995  1.00  5.730          N  
ATOM   2255  CA  GLN A 144      26.425   0.344  18.027  1.00  6.460          C  
ATOM   2256  C   GLN A 144      25.768   1.707  17.974  1.00  6.550          C  
ATOM   2257  O   GLN A 144      25.637   2.400  18.983  1.00  6.700          O  
ATOM   2258  CB  GLN A 144      25.396  -0.716  18.355  1.00  8.750          C  
ATOM   2259  CG  GLN A 144      25.946  -2.095  18.323  1.00  8.750          C  
ATOM   2260  CD  GLN A 144      26.397  -2.563  16.983  1.00  8.750          C  
ATOM   2261  OE1 GLN A 144      25.763  -2.300  15.960  1.00  8.750          O  
ATOM   2262  NE2 GLN A 144      27.497  -3.288  16.993  1.00  8.750          N  
ATOM   2263  H   GLN A 144      27.418  -0.231  19.849  1.00  6.880          H  
ATOM   2264  HA  GLN A 144      26.842   0.132  17.041  1.00  7.750          H  
ATOM   2265 1HB  GLN A 144      24.996  -0.543  19.354  1.00 10.500          H  
ATOM   2266 2HB  GLN A 144      24.561  -0.659  17.652  1.00 10.500          H  
ATOM   2267 1HG  GLN A 144      26.821  -2.117  18.941  1.00 10.500          H  
ATOM   2268 2HG  GLN A 144      25.206  -2.765  18.720  1.00 10.500          H  
ATOM   2269 1HE2 GLN A 144      27.862  -3.716  16.151  1.00 10.500          H  
ATOM   2270 2HE2 GLN A 144      27.981  -3.457  17.863  1.00 10.500          H  
ATOM   2271  N   GLY A 145      25.352   2.081  16.778  1.00  6.720          N  
ATOM   2272  CA  GLY A 145      24.687   3.344  16.504  1.00  7.030          C  
ATOM   2273  C   GLY A 145      25.686   4.356  15.943  1.00  7.140          C  
ATOM   2274  O   GLY A 145      25.305   5.355  15.318  1.00  7.780          O  
ATOM   2275  H   GLY A 145      25.510   1.447  16.004  1.00  8.060          H  
ATOM   2276 1HA  GLY A 145      23.876   3.182  15.793  1.00  8.440          H  
ATOM   2277 2HA  GLY A 145      24.243   3.730  17.420  1.00  8.440          H  
ATOM   2278  N   CYS A 146      26.977   4.064  16.093  1.00  6.730          N  
ATOM   2279  CA  CYS A 146      28.026   4.926  15.586  1.00  7.140          C  
ATOM   2280  C   CYS A 146      28.396   4.425  14.196  1.00  7.790          C  
ATOM   2281  O   CYS A 146      28.128   3.268  13.872  1.00  7.690          O  
ATOM   2282  CB  CYS A 146      29.216   4.891  16.536  1.00  9.830          C  
ATOM   2283  SG  CYS A 146      28.823   5.529  18.171  1.00  9.830          S  
ATOM   2284  H   CYS A 146      27.272   3.214  16.585  1.00  8.080          H  
ATOM   2285  HA  CYS A 146      27.656   5.949  15.517  1.00  8.570          H  
ATOM   2286 1HB  CYS A 146      29.531   3.869  16.668  1.00 11.800          H  
ATOM   2287 2HB  CYS A 146      30.051   5.454  16.126  1.00 11.800          H  
ATOM   2288  HG  CYS A 146      27.737   4.771  18.336  1.00 11.800          H  
ATOM   2289  N   GLY A 147      29.040   5.252  13.366  1.00  8.700          N  
ATOM   2290  CA  GLY A 147      29.429   4.824  12.009  1.00  9.550          C  
ATOM   2291  C   GLY A 147      30.682   3.940  11.969  1.00  9.340          C  
ATOM   2292  O   GLY A 147      31.609   4.177  11.197  1.00  9.420          O  
ATOM   2293  H   GLY A 147      29.249   6.194  13.667  1.00 10.440          H  
ATOM   2294 1HA  GLY A 147      28.595   4.288  11.555  1.00 11.460          H  
ATOM   2295 2HA  GLY A 147      29.597   5.708  11.393  1.00 11.460          H  
ATOM   2296  N   VAL A 148      30.667   2.888  12.768  1.00  9.260          N  
ATOM   2297  CA  VAL A 148      31.792   1.975  12.923  1.00  9.250          C  
ATOM   2298  C   VAL A 148      32.104   1.151  11.678  1.00  9.820          C  
ATOM   2299  O   VAL A 148      33.242   0.731  11.484  1.00 10.360          O  
ATOM   2300  CB  VAL A 148      31.595   1.105  14.177  1.00 12.950          C  
ATOM   2301  CG1 VAL A 148      31.590   1.991  15.372  1.00 12.950          C  
ATOM   2302  CG2 VAL A 148      30.257   0.333  14.135  1.00 12.950          C  
ATOM   2303  H   VAL A 148      29.808   2.764  13.298  1.00 11.110          H  
ATOM   2304  HA  VAL A 148      32.674   2.586  13.122  1.00 11.100          H  
ATOM   2305  HB  VAL A 148      32.424   0.425  14.260  1.00 15.540          H  
ATOM   2306 1HG1 VAL A 148      31.468   1.400  16.244  1.00 15.540          H  
ATOM   2307 2HG1 VAL A 148      32.526   2.541  15.430  1.00 15.540          H  
ATOM   2308 3HG1 VAL A 148      30.774   2.678  15.288  1.00 15.540          H  
ATOM   2309 1HG2 VAL A 148      30.155  -0.265  15.042  1.00 15.540          H  
ATOM   2310 2HG2 VAL A 148      29.422   1.026  14.078  1.00 15.540          H  
ATOM   2311 3HG2 VAL A 148      30.234  -0.307  13.286  1.00 15.540          H  
ATOM   2312  N   LEU A 149      31.100   0.909  10.841  1.00  9.850          N  
ATOM   2313  CA  LEU A 149      31.293   0.192   9.590  1.00 10.520          C  
ATOM   2314  C   LEU A 149      31.220   1.126   8.373  1.00 10.770          C  
ATOM   2315  O   LEU A 149      30.988   0.657   7.256  1.00 11.110          O  
ATOM   2316  CB  LEU A 149      30.260  -0.940   9.469  1.00 14.460          C  
ATOM   2317  CG  LEU A 149      30.337  -2.052  10.549  1.00 14.460          C  
ATOM   2318  CD1 LEU A 149      29.176  -2.999  10.419  1.00 14.460          C  
ATOM   2319  CD2 LEU A 149      31.635  -2.854  10.381  1.00 14.460          C  
ATOM   2320  H   LEU A 149      30.170   1.228  11.073  1.00 11.820          H  
ATOM   2321  HA  LEU A 149      32.291  -0.233   9.588  1.00 12.620          H  
ATOM   2322 1HB  LEU A 149      29.260  -0.511   9.486  1.00 17.350          H  
ATOM   2323 2HB  LEU A 149      30.410  -1.418   8.521  1.00 17.350          H  
ATOM   2324  HG  LEU A 149      30.293  -1.604  11.505  1.00 17.350          H  
ATOM   2325 1HD1 LEU A 149      29.243  -3.768  11.191  1.00 17.350          H  
ATOM   2326 2HD1 LEU A 149      28.235  -2.461  10.527  1.00 17.350          H  
ATOM   2327 3HD1 LEU A 149      29.220  -3.461   9.466  1.00 17.350          H  
ATOM   2328 1HD2 LEU A 149      31.674  -3.638  11.131  1.00 17.350          H  
ATOM   2329 2HD2 LEU A 149      31.648  -3.309   9.386  1.00 17.350          H  
ATOM   2330 3HD2 LEU A 149      32.503  -2.213  10.498  1.00 17.350          H  
ATOM   2331  N   TYR A 150      31.349   2.442   8.596  1.00 10.810          N  
ATOM   2332  CA  TYR A 150      31.296   3.415   7.509  1.00 11.270          C  
ATOM   2333  C   TYR A 150      32.566   3.359   6.658  1.00 11.600          C  
ATOM   2334  O   TYR A 150      32.534   3.670   5.466  1.00 12.150          O  
ATOM   2335  OXT TYR A 150      33.654   3.193   7.209  1.00 16.910          O  
ATOM   2336  CB  TYR A 150      31.085   4.824   8.074  1.00 14.940          C  
ATOM   2337  CG  TYR A 150      30.963   5.917   7.030  1.00 14.940          C  
ATOM   2338  CD1 TYR A 150      29.773   6.085   6.335  1.00 14.940          C  
ATOM   2339  CD2 TYR A 150      32.038   6.756   6.773  1.00 14.940          C  
ATOM   2340  CE1 TYR A 150      29.663   7.082   5.386  1.00 14.940          C  
ATOM   2341  CE2 TYR A 150      31.927   7.751   5.823  1.00 14.940          C  
ATOM   2342  CZ  TYR A 150      30.744   7.916   5.133  1.00 14.940          C  
ATOM   2343  OH  TYR A 150      30.630   8.908   4.186  1.00 14.940          O  
ATOM   2344  H   TYR A 150      31.531   2.798   9.540  1.00 12.970          H  
ATOM   2345  HA  TYR A 150      30.455   3.166   6.863  1.00 13.520          H  
ATOM   2346 1HB  TYR A 150      30.185   4.835   8.688  1.00 17.930          H  
ATOM   2347 2HB  TYR A 150      31.921   5.073   8.729  1.00 17.930          H  
ATOM   2348  HD1 TYR A 150      28.928   5.429   6.535  1.00 17.930          H  
ATOM   2349  HD2 TYR A 150      32.972   6.620   7.318  1.00 17.930          H  
ATOM   2350  HE1 TYR A 150      28.730   7.214   4.839  1.00 17.930          H  
ATOM   2351  HE2 TYR A 150      32.773   8.407   5.621  1.00 17.930          H  
ATOM   2352  HH  TYR A 150      31.457   9.393   4.130  1.00 17.930          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 -880.124 101.804 611.853 -52.7302 16.2375 34.2715 327.115 -352.43 -1.15838 -8.51044 -275.896 -34.4706 -83.8072 -23.2265 -32.7565 -20.307 0 0.84721 8.89036 70.4156 107.004 -26.0646 21.3102 38.5959 -15.0851 124.191 -344.032
MET:NtermProteinFull_1 -5.09162 0.56052 2.59022 -0.43411 0.23109 0.08982 1.64284 -1.66841 -0.03156 -0.15707 -1.21965 1.32105 0 0 0 0 0 0.03637 0.19143 1.15664 0 0 0 0.60916 0 0.43966 0.26638
LYS_2 -3.12546 0.30664 2.88878 -0.4512 0.10406 0.27678 1.57723 -1.4936 -0 -0 -0.93513 -0.20462 0 0 0 0 0 -0.03668 0.00893 1.84481 0 -0.05883 0 -1.5107 -0.06651 0.51155 -0.36397
ALA_3 -3.62339 0.49675 3.12036 -0.02294 0 0 1.42046 -1.84911 -0.02711 -0.11459 -0.62666 -0.35906 0 0 0 0 0 -0.03113 0 0 0 -0.3381 0 1.8394 -0.36137 0.2175 -0.25899
LEU_4 -7.29456 0.48845 3.29342 -0.52464 0.24171 0.11452 2.76363 -2.62461 -0 -0 -1.61106 0.03609 0 0 0 0 0 -0.00458 0.06349 3.12504 0 -0.27461 0 0.18072 -0.38514 0.3225 -2.08964
ILE_5 -5.79914 0.30952 4.61735 -0.48924 0.27808 0.09745 2.3525 -2.56622 -0 -0 -2.03948 0.0485 0 0 0 0 0 -0.06715 0.05299 0.48135 0 -0.47326 0 0.73287 -0.03429 0.38839 -2.10979
VAL_6 -5.30293 0.33271 4.38531 -0.31476 0.22691 0.07231 2.41237 -2.47266 -0.00446 -0.04248 -1.92648 -0.17421 0 0 0 0 0 -0.05484 0.001 0.07404 0 -0.3261 0 1.9342 0.01016 0.34519 -0.82472
LEU_7 -9.42321 1.10103 4.64973 -0.47388 0.20092 0.10441 3.18259 -3.31695 -0 -0 -2.15278 0.21868 0 0 0 0 0 0.16983 0.08403 0.28932 0 -0.29552 0 0.18072 -0.23012 0.46823 -5.24299
GLY_8 -4.50196 0.41905 5.19383 -5e-05 0 0 2.68545 -2.62664 -0 -0 -2.8781 -0.41174 0 0 0 0 0 -0.06732 0 0 0 0.39109 0 0.83697 0.27556 0.46857 -0.21529
LEU_9 -5.55282 0.36882 5.05398 -0.47722 0.21689 0.11578 2.72325 -2.70771 -0 -0 -3.29114 0.23098 0 0 0 0 0 0.16901 0.04553 0.32117 0 -0.26239 0 0.18072 0.29796 0.30874 -2.25844
VAL_10 -6.72732 0.60489 3.50732 -0.30123 0.17174 0.06578 2.78019 -2.58087 -0 -0 -1.86897 -0.04476 0 0 0 0 0 -0.06557 0.03798 0.03312 0 -0.33229 0 1.9342 -0.16043 0.31718 -2.62904
LEU_11 -9.28749 0.89308 3.32141 -0.45753 0.14508 0.09686 2.69418 -2.83766 -0 -0 -1.78839 0.2443 0 0 0 0 0 -0.0228 0.12355 0.36419 0 -0.27538 0 0.18072 -0.14467 0.4704 -6.28015
LEU_12 -6.88436 0.56508 5.79261 -0.46325 0.14694 0.10925 2.88796 -3.15708 -0.00557 -0.07642 -2.59514 0.20421 0 0 0 0 0 0.04117 0.11764 0.31437 0 -0.29978 0 0.18072 -0.31197 0.49596 -2.93766
SER_13 -4.81324 0.21103 5.82148 -0.03125 4e-05 0.02167 3.14741 -2.72936 -0.00321 -0.01298 -3.27644 -0.059 0 0 0 0 0 0.06999 0.00322 0.53631 0 0.27965 1.81735 -0.77834 -0.2346 0.31089 0.28061
VAL_14 -6.63986 0.93691 2.92081 -0.32885 0.28173 0.07484 2.26099 -2.31017 -0 -0 -0.57648 -0.21456 0 0 0 0 0 0.00437 0.00351 0.10794 0 -0.24986 0 1.9342 -0.15612 0.56481 -1.38579
THR_15 -5.01354 0.4291 4.38419 -0.20672 0.26254 0.07887 1.97637 -2.21433 -0 -0 -1.38575 -0.52298 0 0 -0.43332 0 0 0.1348 0.00051 0.06785 0 0.01921 2.29343 -1.0874 -0.03001 0.73235 -0.51483
VAL_16 -3.38144 0.15607 2.56866 -0.32065 0.33702 0.07407 1.22639 -1.47907 -0 -0 -0.63812 -0.33889 0 0 0 0 0 0.15167 0.01809 0.27577 0 -0.40378 0 1.9342 0.09549 0.75935 1.03484
GLN_17 -3.8084 0.17916 3.87693 -0.61052 0.0909 0.59234 1.96776 -1.90093 -0.00321 -0.01298 -0.44623 -0.49102 0 0 0 0 0 0.04274 0.00183 0 2.26123 -0.08914 0 -0.18838 -0.09969 0.66397 2.02636
GLY_18 -1.05629 0.02805 1.20581 -4e-05 0 0 0.16142 -0.62925 -0 -0 0.35848 -0.40146 0 0 0 0 0 0.05577 0 0 0 0.53568 0 0.83697 0.00647 0.26263 1.36423
LYS_19 -2.03191 0.16779 2.00238 -0.37451 0.04291 0.18413 0.39456 -1.02167 -0 -0 0.18797 0.04288 0 0 0 0 0 0.00588 0.00109 1.79542 0 0.09054 0 -1.5107 0.10404 0.15375 0.23457
VAL_20 -3.66506 0.26578 0.75498 -0.3084 0.20389 0.06345 0.41896 -1.03467 -0.00263 -0.04246 0.15457 -0.26366 0 0 0 0 0 -0.03231 0.01356 0.0768 0 -0.49703 0 1.9342 -0.20045 0.2337 -1.92679
PHE_21 -5.92409 0.54517 1.21867 -0.56296 0.05666 0.26306 0.91646 -1.36614 -0 -0 -0.71358 0.2367 0 0 0 0 0 -0.00875 0.00713 0 2.17879 -0.27814 0 1.0402 -0.30018 0.25709 -2.43391
GLU_22 -5.42718 0.63767 6.47 -0.25074 0.02791 0.28082 3.21702 -2.62374 -0 -0 -3.9664 -0.17198 0 0 -0.97197 0 0 -0.03873 0.06333 0 3.31304 0.01446 0 -2.7348 -0.40856 0.32545 -2.24439
ARG_23 -7.25666 0.74397 6.49425 -0.56762 0.09408 0.29793 3.22642 -3.05565 -0.00759 -0.03944 -3.10255 0.4181 0 0 -1.0771 0 0 -0.01108 0.09499 2.7608 0 -0.18462 0 -1.2888 -0.35538 0.63251 -2.18342
CYS_24 -4.64162 0.46011 4.83698 -0.04285 0 0.01649 1.51404 -2.20991 -0 -0 -1.37724 -0.19895 0 0 0 0 0 -0.04525 0.01536 0.27997 0 0.28542 0 3.6196 -0.01127 0.82559 3.32647
GLU_25 -6.8168 0.29886 7.98221 -0.19009 0.01305 0.2511 3.88533 -3.43979 -0.01832 -0.13244 -4.77349 -0.48617 0 0 -0.97197 0 0 0.0151 0.03829 0 3.94211 -0.27244 0 -2.7348 -0.07733 0.57499 -2.91261
LEU_26 -9.72754 1.13846 4.97331 -0.50593 0.38365 0.12136 2.72811 -3.24953 -0.00742 -0.03887 -2.17429 0.21042 0 0 0 0 0 0.09478 0.08564 0.36847 0 -0.28304 0 0.18072 -0.27169 0.5959 -5.37751
ALA_27 -5.30916 0.55517 4.16847 -0.02097 0 0 2.72022 -2.63703 -0 -0 -2.53261 -0.37696 0 0 0 0 0 0.10526 0 0 0 -0.22134 0 1.8394 -0.29037 0.51987 -1.48006
ARG_28 -6.40476 0.46349 7.19354 -0.74553 0.10107 0.4896 2.63445 -3.32664 -0 -0 -2.38638 0.32697 0 0 0 0 0 -0.04507 0.02333 1.45228 0 -0.07314 0 -1.2888 -0.34933 0.24669 -1.68821
THR_29 -8.40821 0.78928 5.80754 -0.20719 0.15955 0.07536 3.7902 -3.38553 -0 -0 -2.25317 -0.01983 0 0 0 -0.19387 0 -0.01343 0.01065 0.07497 0 -0.01457 2.28466 -1.0874 -0.13403 0.27809 -2.44692
LEU_30 -8.37177 0.7589 3.10248 -0.62305 0.15464 0.19297 2.25636 -2.44519 -0.01047 -0.0615 -2.07264 0.12449 0 0 0 0 0 0.0387 0.01538 0.79107 0 -0.20168 0 0.18072 0.04121 0.58712 -5.54227
LYS_31 -6.20058 0.4798 7.53534 -0.45937 0.06592 0.32057 3.78239 -3.34396 -0.00742 -0.03887 -5.38031 0.14254 0 0 0 -0.21043 0 -0.04236 0.01361 2.45148 0 0.00077 0 -1.5107 -0.17562 0.63688 -1.94032
ARG_32 -6.24921 0.71698 5.27477 -0.61613 0.08089 0.42147 2.34048 -2.69893 -0.0157 -0.08998 -1.73512 0.45849 0 0 0 -0.19387 0 0.00693 0.08396 1.62563 0 -0.03395 0 -1.2888 -0.01676 0.58278 -1.34609
LEU_33 -6.91237 0.87673 1.3745 -0.48302 0.12091 0.13787 1.65735 -1.79103 -0 -0 -1.0689 0.09936 0 0 0 0 0 -0.05947 0.06555 0.14246 0 -0.12176 0 0.18072 -0.0978 0.73476 -5.14416
GLY_34 -2.42006 0.28852 2.72508 -6e-05 0 0 1.54696 -1.40733 -0 -0 -0.84883 -0.30476 0 0 0 0 0 -0.11989 0 0 0 -1.54071 0 0.83697 0.36618 0.45256 -0.42538
MET_35 -8.87995 1.03895 3.47364 -0.3556 0.12329 0.10458 2.11014 -2.15268 -0.01067 -0.0622 -1.1336 -0.45145 0 0 0 0 0 -0.00203 0.01976 1.33549 0 0.18573 0 0.60916 0.93864 0.30069 -2.80809
ASP_36 -2.50366 0.14852 4.31738 -0.11515 0.01213 0.35678 1.64352 -1.76102 -0 -0 -2.03733 -0.37725 0 0 0 -0.21043 0 -0.09986 0.00151 0 1.7802 -0.0203 0 -2.3716 0.1223 0.28752 -0.82674
GLY_37 -1.80452 0.22964 1.9643 -6e-05 0 0 0.39152 -0.93943 -0.01024 -0.06173 0.09279 -0.38563 0 0 0 0 0 -0.07993 0 0 0 0.29706 0 0.83697 -0.22406 0.15641 0.46307
TYR_38 -9.86794 1.46482 3.82956 -0.79656 0.07947 0.13302 2.46648 -2.89776 -0.00305 -0.04118 -1.02723 -0.42871 0 0 0 0 0 -0.04305 0.00207 0 2.70894 -0.12103 0.03979 1.2797 -0.15374 0.58204 -2.79438
ARG_39 -3.30236 0.3105 3.1213 -0.65755 0.08478 0.47075 1.28314 -1.66249 -0.02095 -0.21432 -0.92624 0.4069 0 0 0 0 0 -0.01358 0.2031 1.96291 0 0.17078 0 -1.2888 0.03832 0.89787 0.86406
GLY_40 -2.73834 0.37003 2.7472 -4e-05 0 0 1.4953 -1.4529 -0.02782 -0.16307 -0.96303 -0.41725 0 0 0 0 0 -0.17993 0 0 0 0.35356 0 0.83697 0.36345 0.49603 0.72016
ILE_41 -2.37356 0.33457 1.96876 -0.58813 0.29682 0.17919 0.72047 -1.13365 -0 -0 0.07481 0.07008 0 0 0 0 0 -0.14144 0.01115 1.20721 0 0.32915 0 0.73287 0.13422 0.28353 2.10603
SER_42 -4.9419 0.71195 4.80192 -0.02781 0.00769 0.02681 2.82424 -2.45091 -0.01433 -0.1379 -2.57139 0.01568 0 0 0 0 0 -0.0633 0.00588 0.55945 0 -0.15317 0.60198 -0.77834 -0.32516 0.36177 -1.54683
LEU_43 -8.83235 1.08522 3.5086 -0.45911 0.16143 0.11297 3.42631 -2.76662 -0 -0 -2.13969 0.17106 0 0 0 0 0 -0.00562 0.14227 0.27197 0 -0.29676 0 0.18072 -0.458 0.43284 -5.46474
ALA_44 -4.07626 0.35138 3.44996 -0.02499 0.00036 0 1.04317 -1.93681 -0.02782 -0.16307 -0.7527 -0.40371 0 0 0 0 0 -0.08038 0 0 0 -0.19153 0 1.8394 -0.57986 0.39019 -1.16267
ASN_45 -7.34556 0.77264 5.51099 -0.18659 0.05008 0.2763 3.09747 -2.9908 -0.00753 -0.12017 -3.33229 -0.3108 0 0 0 0 0 0.12205 0.00126 0 1.63814 0.14332 0 -0.93687 -0.33351 0.40527 -3.54661
TRP_46 -13.3134 3.25578 4.22271 -1.25079 0.58044 0.34655 4.49125 -3.99334 -0.00286 -0.04049 -2.43878 -0.5336 0 0 0 0 0 -0.03559 0.22563 0 1.7576 0.03548 0 1.6906 -0.16327 1.46401 -3.70211
MET_47 -10.205 1.48553 5.67292 -0.32102 0.07839 0.16807 2.34705 -3.06985 -0.00776 -0.04039 -1.929 -0.30313 0 0 -0.28617 0 0 0.1698 0.92684 2.09423 0 0.09376 0 0.60916 -0.28585 1.68591 -1.1165
CYS_48 -6.83966 0.73243 5.46397 -0.04189 0 0.01245 2.75737 -2.65769 -0 -0 -2.5054 -0.39973 0 0 0 0 0 -0.00391 0.06962 0.16216 0 0.05927 0 3.6196 0.48698 0.84024 1.75581
LEU_49 -9.8877 1.43871 3.84477 -0.66965 0.17845 0.24165 2.6367 -2.80969 -0.004 -0.0135 -1.6214 0.15314 0 0 0 0 0 -0.02257 0.04542 0.68548 0 -0.18096 0 0.18072 0.7662 0.80354 -4.2347
ALA_50 -6.2062 0.52824 4.47575 -0.0207 0 0 3.74868 -2.98787 -0 -0 -4.0133 -0.36921 0 0 0 0 0 0.04231 0 0 0 -0.15844 0 1.8394 0.0533 0.65902 -2.40902
LYS_51 -6.87199 0.44946 5.75758 -0.48536 0.09336 0.36205 1.62556 -2.85213 -0.01379 -0.09587 -0.21371 0.14813 0 0 0 0 0 -0.00561 0.02934 2.265 0 0.07779 0 -1.5107 -0.13225 0.41327 -0.95988
TRP_52 -5.91983 0.56981 3.57168 -1.3165 0.09062 0.65135 1.55765 -2.07593 -0 -0 -1.11542 -0.26088 0 0 0 0 0 0.08227 0.01436 0 2.08484 -0.19747 0 1.6906 0.14507 0.32992 -0.09784
GLU_53 -6.01786 0.54165 5.92878 -0.44203 0.08438 0.89616 2.05455 -2.53335 -0.01852 -0.12862 -2.23201 -0.39265 0 0 0 -0.55565 0 -0.04156 0.06197 0 3.3587 -0.15872 0 -2.7348 0.13867 0.43514 -1.75577
SER_54 -5.39998 0.42962 5.68671 -0.02574 0.00129 0.02472 3.42029 -2.7405 -0.02521 -0.18193 -1.94 0.1358 0 0 0 0 0 -0.03972 0.00353 0.51826 0 0.06395 0.64316 -0.77834 0.18084 0.43356 0.4103
GLY_55 -4.11221 0.68836 3.6816 -5e-05 0 0 2.43787 -2.09848 -0.00557 -0.07642 -1.67654 -0.4346 0 0 -0.43332 0 0 0.17914 0 0 0 -1.21248 0 0.83697 -0.28378 0.42078 -2.08874
TYR_56 -10.5221 1.53592 3.09905 -0.60991 0.05107 0.34929 1.73984 -2.82177 -0.01729 -0.11052 -0.69933 -0.41751 0 0 0 0 0 0.00197 0.00933 0 1.85007 0.21807 0.00702 1.2797 -0.37916 0.72864 -4.70759
ASN_57 -5.36231 0.60388 4.91836 -0.29008 0.08641 0.47051 2.7203 -2.76526 -0.01724 -0.15198 -2.54983 -0.72491 0 0 -0.98428 0 0 0.05208 0.00521 0 1.89925 -0.38387 0 -0.93687 0.04858 0.61749 -2.74458
THR_58 -5.2168 0.57981 3.5069 -0.12874 0.06719 0.06163 1.72597 -2.10108 -0 -0 -0.07014 -0.87584 0 0 0 0 0 -0.0658 0.03904 0.06005 0 0.09032 2.28373 -1.0874 0.02666 0.44343 -0.66106
ARG_59 -4.04398 0.30001 4.08679 -0.44231 0.06144 0.25945 1.80237 -1.9183 -0 -0 -3.05112 0.01364 0 0 -0.98428 -1.16716 0 -0.05173 0.01383 2.02889 0 -0.20496 0 -1.2888 -0.04173 0.56075 -4.0672
ALA_60 -3.95133 0.2585 2.83138 -0.02445 0 0 1.84026 -1.98253 -0.01724 -0.15198 -2.34507 -0.17971 0 0 0 0 0 0.18706 0 0 0 -0.06412 0 1.8394 -0.3067 0.57499 -1.49154
THR_61 -3.37762 0.50396 0.46768 -0.13364 0.05716 0.1037 0.50587 -0.86158 -0 -0 -0.44095 -0.78474 0 0 0 0 0 0.21785 0.01008 0.24777 0 -0.21947 2.37458 -1.0874 -0.39245 0.68115 -2.12802
ASN_62 -3.66648 0.09051 4.5389 -0.27051 0.14521 0.48316 2.67208 -2.10791 -0 -0 -2.37462 -0.94567 0 0 0 -0.55565 0 -0.05653 0.07104 0 2.13592 -0.58729 0 -0.93687 0.05528 0.69241 -0.61701
TYR_63 -5.76739 0.44347 3.12242 -0.89473 0.05504 0.20398 0.84083 -2.17204 -0.0213 -0.21923 -0.36766 -0.35631 0 0 0 0 0 -0.03218 0.28229 0 2.22761 0.03062 0.02219 1.2797 0.05199 0.42609 -0.84461
ASN_64 -6.04204 0.36129 7.22166 -0.34474 0.14489 0.66428 4.0924 -3.58522 -0.02817 -0.29459 -3.25339 -0.90452 0 0 -0.47507 0 0 0.05211 0.0003 0 2.21453 -0.45443 0 -0.93687 -0.2063 0.34458 -1.42928
ALA_65 -2.53654 0.22784 2.13796 -0.02483 0.00019 0 0.66258 -1.32277 -0 -0 0.2048 -0.41365 0 0 0 0 0 -0.10018 0 0 0 -0.12094 0 1.8394 -0.38796 0.28081 0.44671
GLY_66 -1.76596 0.32319 2.05867 -4e-05 0 0 0.83786 -1.04347 -0 -0 -0.49575 -0.40648 0 0 -0.47507 0 0 -0.11058 0 0 0 0.43226 0 0.83697 -0.26936 0.21576 0.13798
ASP_67 -4.30722 0.30497 7.23205 -0.22024 0.02932 0.78246 2.71121 -2.92127 -0.03649 -0.19527 -3.89197 -1.64753 0 0 0 -1.66616 0 -0.04395 0.03196 0 2.10093 -0.5386 0 -2.3716 0.36418 0.47141 -3.8118
ARG_68 -3.5575 0.37327 3.47257 -0.46548 0.07157 0.29279 1.83631 -1.59343 -0 -0 -1.1526 -0.19953 0 0 0 0 0 -0.10604 0.016 1.6144 0 -0.16541 0 -1.2888 0.34446 0.44059 -0.06687
SER_69 -5.52733 0.17634 6.30563 -0.0387 0 0.07196 2.63306 -2.81749 -0.04335 -0.27062 -3.30674 -0.72117 0 0 0 -1.36183 0 0.06025 0.2135 0.19187 0 -0.39502 1.79332 -0.77834 0.01695 0.347 -3.45072
THR_70 -6.86072 0.69172 4.51198 -0.16343 0.08044 0.05712 2.48132 -2.74968 -0.04073 -0.36203 -1.86516 -0.25465 0 0 -0.80313 0 0 0.15041 0.00747 0.35125 0 -0.1953 2.32312 -1.0874 -0.02225 0.46218 -3.28747
ASP_71 -7.98609 0.65507 8.92597 -0.10689 0.00821 0.30416 4.46238 -4.2046 -0.01319 -0.09659 -6.78605 0.01239 0 0 -0.6144 -0.5251 0 -0.02934 0.06568 0 3.47647 -0.38732 0 -2.3716 -0.0488 0.47205 -4.78759
TYR_72 -10.8244 1.26547 4.55232 -0.56847 0.04567 0.26509 2.68254 -3.10814 -0.02334 -0.16874 -4.18572 -0.08827 0 0 0 -0.77354 0 0.12778 0.00589 0 1.98802 -0.32031 0.067 1.2797 -0.19533 1.02277 -6.95403
GLY_73 -4.15165 0.47563 4.34442 -0.00026 0 0 2.51446 -2.3004 -0 -0 -3.26333 -0.17549 0 0 0 0 0 -0.05357 0 0 0 -1.51233 0 0.83697 -0.12503 0.96633 -2.44427
ILE_74 -7.93381 1.37481 1.11 -0.54342 0.4686 0.13308 1.22423 -1.98424 -0 -0 0.35281 0.30715 0 0 0 0 0 -0.01938 0.1199 0.51525 0 0.53556 0 0.73287 -0.11093 0.8032 -2.91433
PHE_75 -11.1804 2.76476 1.10084 -0.71069 0.08464 0.41246 1.50175 -2.39235 -0.01399 -0.05638 -0.75071 0.10296 0 0 -0.10627 0 0 0.02705 0.04916 0 2.01437 -0.16852 0 1.0402 -0.39224 1.03121 -5.64217
GLN_76 -9.27209 0.93658 7.97284 -0.67847 0.14794 0.68755 2.24326 -3.7602 -0.02194 -0.18504 -1.83238 -0.5931 0 0 0 0 0 0.10386 0.01493 0 2.40562 -0.24329 0 -0.18838 -0.38164 0.71925 -1.92472
ILE_77 -10.1666 1.15475 2.94321 -0.45189 0.27036 0.08547 2.46635 -2.78843 -0 -0 -1.72244 0.09554 0 0 0 0 0 0.08539 0.00143 0.44773 0 -0.5561 0 0.73287 -0.37288 1.17912 -6.59609
ASN_78 -8.27889 0.55909 8.5065 -0.35392 0.03449 0.5765 4.88739 -4.13107 -0 -0 -5.7095 -0.09802 0 0 -1.40567 -1.3047 0 -0.03651 0.00332 0 2.59401 -0.0998 0 -0.93687 -0.29426 1.50174 -3.98617
SER_79 -7.49311 0.56996 6.78054 -0.03468 0.0071 0.05721 3.26246 -3.27307 -0.00972 -0.0745 -2.3113 -0.97543 0 0 -0.80313 -0.5731 0 -0.08572 0.00176 0.15597 0 -0.3244 1.18708 -0.77834 -0.30865 1.35423 -3.66882
ARG_80 -6.65106 0.65521 6.37923 -0.93863 0.12885 0.60563 3.48849 -3.01361 -0 -0 -3.60183 0.04579 0 0 -0.41686 -1.08393 0 -0.02216 0.22012 2.52908 0 -0.03614 0 -1.2888 -0.0531 1.11075 -1.94296
TYR_81 -7.15597 0.64008 3.79423 -0.82671 0.42271 0.38585 2.36735 -2.621 -0 -0 -2.43561 -0.41603 0 0 -0.98881 -0.36867 0 0.11373 0.0305 0 4.36331 -0.10297 0.05214 1.2797 0.58596 0.83604 -0.04417
TRP_82 -13.3204 2.03278 3.75492 -1.16684 0.33108 0.46806 3.29172 -3.69145 -0.00764 -0.07549 -2.2831 -0.27124 0 0 -0.49509 0 0 -0.04424 0.00608 0 1.57173 0.06085 0 1.6906 0.48573 1.09572 -6.56622
CYS_83 -8.88956 1.31765 5.02749 -0.05057 0 0.02254 2.02411 -2.86487 -0.0039 -0.03662 -2.57574 -0.14189 0 0 0 0 0 0.88058 0.63344 0.47643 0 -0.25324 0 3.6196 0.29694 17.7146 17.197
ASN_84 -5.31218 0.33546 4.40697 -0.25534 0.04221 0.42955 2.24988 -2.41522 -0.02219 -0.15634 -1.66346 -0.65513 0 0 -0.71301 0 0 -0.01121 0.04606 0 2.60639 0.05881 0 -0.93687 0.3732 18.038 16.4456
ASP_85 -5.67313 0.79872 7.51538 -0.22986 0.05189 0.79626 3.37328 -2.944 -0.00823 -0.10738 -5.87408 -2.29016 0 0 -1.44333 -1.24767 0 -0.07046 0.14059 0 2.36625 -0.36904 0 -2.3716 -0.19801 1.2421 -6.54246
GLY_86 -1.62934 0.11652 2.15154 -5e-05 0 0 1.03271 -0.99691 -0 -0 -0.63428 -0.39787 0 0 -0.71301 0 0 -0.17956 0 0 0 -1.44339 0 0.83697 -0.966 0.32043 -2.50226
LYS_87 -2.49177 0.1662 3.33115 -0.30137 0.04062 0.15183 1.10847 -1.31317 -0.02671 -0.20464 -0.88819 -0.18923 0 0 -0.53063 0 0 -0.01986 0.00791 1.76037 0 -0.22915 0 -1.5107 -0.27957 0.1174 -1.30104
THR_88 -5.93089 0.6009 4.83069 -0.18339 0.06846 0.06678 2.9235 -2.4906 -0.03809 -0.30455 -4.0809 0.27652 0 0 -0.9127 -1.04723 0 -0.06634 7e-05 0.03329 0 0.1318 2.31576 -1.0874 0.09372 0.96968 -3.83092
PRO_89 -2.79782 0.51615 1.98821 -0.20498 0.0109 0.15246 1.08601 -0.87387 -0 -0 -0.3119 -0.08307 0 0 0 0 0 -0.0002 0.00413 0.60066 0 -0.74085 0 -2.4119 -0.38578 1.16525 -2.28659
GLY_90 -1.47344 0.07844 1.58721 -5e-05 0 0 0.68632 -0.81196 -0 -0 -0.08287 -0.40401 0 0 0 0 0 -0.12603 0 0 0 -1.30247 0 0.83697 -0.53597 0.46994 -1.07792
ALA_91 -4.32005 0.5905 1.69707 -0.0256 0.00013 0 1.59336 -1.72444 -0 -0 -1.02589 -0.25057 0 0 0 0 0 -0.03537 0 0 0 0.04642 0 1.8394 -0.66058 0.62087 -1.65475
VAL_92 -4.11047 0.27211 2.78105 -0.32283 0.34752 0.07511 2.00636 -1.79984 -0 -0 -1.0911 -0.43941 0 0 0 0 0 0.11914 0.0037 0.43572 0 -0.27837 0 1.9342 -0.23347 0.83344 0.53286
ASN_93 -6.28678 0.4344 6.23909 -0.39288 0.11042 0.82485 2.58431 -3.3098 -0.01713 -0.10905 -2.13347 -0.75923 0 0 -1.09303 0 0 -0.08116 0.01377 0 1.76422 -1.02773 0 -0.93687 -0.25473 0.65098 -3.77984
ALA_94 -4.18174 0.48977 1.94328 -0.02435 2e-05 0 1.48835 -1.75744 -0.0039 -0.03662 -0.43422 -0.36995 0 0 0 0 0 -0.10905 0 0 0 -0.33618 0 1.8394 -0.6983 0.55752 -1.63341
CYS_95 -7.05939 1.14725 3.23015 -0.10024 0.02797 0.06152 1.93122 -1.89524 -0.0173 -0.11318 -2.63887 -0.65792 0 0 -0.88139 0 0 0.53085 0.06315 0.85896 0 0.04189 0 3.6196 -0.25698 0.72946 -1.3785
HIS_96 -3.18407 0.15715 2.87661 -0.48136 0.05925 0.6154 0.9775 -1.54511 -0 -0 -0.89876 -0.37825 0 0 0 0 0 -0.07464 0.06994 0 1.6934 -0.44261 0 -0.45461 0.0186 1.24195 0.25038
LEU_97 -6.88323 0.88655 2.40214 -0.84258 0.56073 0.40867 1.32309 -1.95477 -0.00764 -0.07549 -0.89558 -0.02981 0 0 -1.09303 0 0 0.10028 0.36294 1.77377 0 0.11472 0 0.18072 0.46956 1.1005 -2.09847
SER_98 -2.85281 0.21643 3.04354 -0.02715 0.0004 0.02365 1.42615 -1.53848 -0.00315 -0.01371 -1.44646 -0.22181 0 0 0 0 0 0.00538 0.01586 0.43433 0 -0.03088 0.60022 -0.77834 0.24381 0.51813 -0.38488
CYS_99 -7.98841 1.85984 4.17877 -0.0554 0.00512 0.02357 2.11967 -2.20386 -0 -0 -1.62968 -0.44915 0 0 0 0 0 -0.09695 0.01335 0.49929 0 0.34492 0 3.6196 -0.39527 0.7454 0.59079
SER_100 -2.77533 0.31286 3.28217 -0.0286 0 0.04626 1.41818 -1.58999 -0 -0 -0.69097 -1.00888 0 0 0 0 0 -0.07991 0.00015 0.1687 0 -0.1695 0.60366 -0.77834 -0.45397 0.57208 -1.17142
ALA_101 -4.41892 0.5777 3.36077 -0.02468 1e-05 0 2.3179 -2.09299 -0.00508 -0.01634 -1.38048 -0.38485 0 0 -1.05165 0 0 -0.06955 0 0 0 -0.13551 0 1.8394 -0.74994 0.1967 -2.03752
LEU_102 -8.91997 1.34097 2.25764 -0.50556 0.1915 0.14425 2.02608 -2.33754 -0.00315 -0.01371 -1.41575 0.12041 0 0 0 0 0 -0.06138 0.30644 0.1145 0 -0.15108 0 0.18072 -0.69947 0.38502 -7.0401
LEU_103 -6.45915 0.66338 2.82797 -0.54387 0.35667 0.17444 1.55947 -2.13426 -0 -0 -1.50405 0.03209 0 0 0 0 0 0.04601 0.01551 0.42633 0 0.10134 0 0.18072 -0.28113 0.50587 -4.03265
GLN_104 -5.35915 0.30822 6.03927 -0.29476 0.03054 0.24548 2.18905 -2.77595 -0.00508 -0.01634 -1.28868 -0.29821 0 0 -1.05165 -0.77403 0 0.04803 0.01413 0 3.60558 -0.10018 0 -0.18838 -0.07494 0.44767 0.70062
ASP_105 -3.38749 0.45236 3.954 -0.11253 0.00031 0.33498 1.52052 -1.77713 -0.00686 -0.11398 -3.0689 -0.83199 0 0 0 -1.16716 0 0.62873 0.00202 0 3.07053 -0.28446 0 -2.3716 -0.25807 0.45576 -2.96098
ASN_106 -4.78422 0.62256 3.22139 -0.33531 0.066 0.65099 1.16471 -1.90937 -0.01561 -0.15754 -0.32936 -0.80713 0 0 0 0 0 0.12299 0.00077 0 1.83425 -0.54081 0 -0.93687 -0.18302 0.78123 -1.53434
ILE_107 -8.13337 1.29329 2.56764 -0.72795 0.52744 0.27563 2.72165 -2.61452 -0.00302 -0.03064 -2.84259 0.02846 0 0 0 0 0 -0.18868 0.00585 1.03824 0 0.44948 0 0.73287 0.04642 0.92046 -3.93334
ALA_108 -4.36836 0.76266 3.04543 -0.02301 0 0 2.33073 -2.24435 -0.00875 -0.04355 -1.44077 -0.37947 0 0 0 0 0 0.02415 0 0 0 -0.27249 0 1.8394 0.09948 0.61849 -0.06041
ASP_109 -4.0045 0.32089 4.75419 -0.10946 0.0193 0.33853 2.21841 -2.38315 -0.00944 -0.09946 -2.59508 -0.24254 0 0 0 -0.77403 0 -0.06777 0.063 0 1.73897 0.05651 0 -2.3716 -0.17623 0.37472 -2.94872
ALA_110 -6.30344 0.98489 3.22734 -0.02429 0 0 2.68846 -2.73005 -0 -0 -2.05234 -0.35505 0 0 0 0 0 -0.01689 0 0 0 0.0642 0 1.8394 -0.2474 0.32365 -2.60151
VAL_111 -9.38731 1.79289 3.81874 -0.28221 0.20472 0.05056 2.70265 -3.30446 -0 -0 -1.59452 0.34245 0 0 0 0 0 0.02657 0.98644 1.14423 0 -0.25026 0 1.9342 -0.0858 0.94059 -0.96051
ALA_112 -5.1003 0.65545 4.62166 -0.02235 0 0 2.30295 -2.67502 -0.00302 -0.03064 -1.31641 -0.38709 0 0 0 0 0 0.17244 0 0 0 -0.33545 0 1.8394 -0.35284 0.91212 0.28089
CYS_113 -8.66571 1.46891 4.97828 -0.06585 0.00033 0.06136 2.82968 -2.93059 -0.00434 -0.04307 -2.77628 -0.28688 0 0 0 0 0 -0.02792 0.05575 0.86202 0 0.28669 0 3.6196 0.0323 0.51606 -0.08966
ALA_114 -6.56827 0.42139 2.96715 -0.02215 0 0 2.86622 -2.63307 -0 -0 -2.23062 -0.36216 0 0 0 0 0 0.00255 0 0 0 -0.3721 0 1.8394 0.06488 0.5034 -3.52337
LYS_115 -6.99116 0.7267 6.04829 -0.39675 0.04478 0.20973 2.1596 -2.83785 -0.01024 -0.06173 -1.20414 0.04805 0 0 0 0 0 0.05341 0.03484 1.4794 0 -0.03553 0 -1.5107 -0.53884 0.54036 -2.24178
ARG_116 -8.45136 0.4572 8.48254 -0.72409 0.07887 0.47295 3.78331 -3.91982 -0.00961 -0.10358 -3.35298 0.15192 0 0 -0.88139 0 0 -0.04597 0.08296 1.98004 0 -0.08764 0 -1.2888 -0.151 0.77847 -2.74797
VAL_117 -8.95564 1.30037 1.78457 -0.30893 0.20819 0.06878 2.36995 -2.44226 -0 -0 -1.90113 -0.0321 0 0 0 0 0 -0.05373 0.00244 0.07005 0 -0.26206 0 1.9342 0.05823 0.59625 -5.56283
VAL_118 -6.58041 0.7713 2.725 -0.39208 0.50902 0.10786 1.63883 -2.28723 -0.01097 -0.11949 -0.4408 -0.52115 0 0 0 0 0 -0.19488 0.10908 0.85386 0 0.5745 0 1.9342 0.03551 0.58565 -0.70222
ARG_119 -4.24853 0.42553 4.29114 -0.4651 0.05991 0.25302 1.67517 -1.89698 -0 -0 -1.40968 0.24714 0 0 0 0 0 0.0537 0.07881 2.10553 0 -0.11949 0 -1.2888 -0.15244 0.47952 0.08845
ASP_120 -5.54919 1.04444 6.98833 -0.16082 0.00611 0.48863 3.79685 -3.01381 -0 -0 -5.04701 -0.89711 0 0 -0.98928 -0.36867 0 -0.06461 0.00395 0 3.06825 0.01261 0 -2.3716 -0.40597 1.10604 -2.35288
PRO_121 -2.15301 0.42881 2.10505 -0.06849 0 0.04252 0.69705 -0.83566 -0.01893 -0.08714 0.16141 0.57642 0 0 0 0 0 -0.2393 0.05297 0.222 0 -0.89834 0 -2.4119 0.14226 1.23425 -1.05002
GLN_122 -6.09869 0.76473 5.93268 -0.66555 0.08995 0.69601 2.66469 -2.73524 -0 -0 -3.65779 -0.36714 0 0 -0.98928 0 0 -0.03663 0.06715 0 2.72035 -0.12824 0 -0.18838 0.03843 0.53017 -1.36276
GLY_123 -3.98954 0.64813 3.97477 -0.00021 0 0 2.70967 -2.26611 -0 -0 -2.69506 -0.28089 0 0 0 0 0 -0.25392 0 0 0 -1.35261 0 0.83697 -0.32542 0.4246 -2.56963
ILE_124 -8.64713 1.13245 1.63288 -0.68589 0.59826 0.25005 1.61126 -2.11974 -0.01775 -0.11124 -0.39418 0.05172 0 0 0 0 0 -0.08056 0.12399 0.98847 0 0.3817 0 0.73287 -0.17831 0.48673 -4.24443
ARG_125 -8.09837 1.13908 6.8988 -0.67739 0.12291 0.47297 2.99315 -3.19513 -0.01936 -0.09981 -2.58205 0.43077 0 0 -0.62567 0 0 0.05157 0.03499 1.5583 0 -0.03682 0 -1.2888 -0.29279 0.5544 -2.65924
ALA_126 -5.64562 0.83901 3.27918 -0.02452 3e-05 0 1.93603 -2.46681 -0 -0 -2.14208 -0.39316 0 0 -0.59291 0 0 -0.06531 0 0 0 -0.06336 0 1.8394 -0.4889 0.35917 -3.62986
TRP_127 -13.4547 2.50033 5.55638 -0.895 0.09252 0.59541 3.92816 -4.27156 -0.01775 -0.11124 -2.49756 -0.04738 0 0 -0.10627 0 0 -0.01775 0.32384 0 3.5683 -0.29812 0 1.6906 -0.40924 1.02839 -2.84269
VAL_128 -5.93992 0.51576 5.18991 -0.30568 0.20462 0.06658 2.29651 -2.84191 -0.00059 -0.00821 -1.40324 0.02213 0 0 0 0 0 -0.00316 0.01178 0.0129 0 -0.39716 0 1.9342 0.02137 1.14526 0.52114
ALA_129 -5.02354 0.41411 4.15306 -0.02279 0 0 2.74072 -2.43701 -0.00078 -0.01031 -3.48441 -0.38723 0 0 -0.6144 0 0 0.01064 0 0 0 -0.39655 0 1.8394 -0.2086 0.42206 -3.00562
TRP_130 -15.4984 2.12793 7.10002 -1.12477 0.04941 0.46279 3.95687 -4.56219 -0 -0 -3.0416 -0.3709 0 0 0 -0.90065 0 0.03039 0.03387 0 1.81446 -0.39167 0 1.6906 -0.05745 0.59935 -8.08197
ARG_131 -7.64214 0.59876 8.31219 -0.75982 0.06171 0.50549 3.12111 -3.90301 -0 -0 -3.5348 0.35 0 0 -0.72348 0 0 -0.05672 0.06173 1.46221 0 -0.15677 0 -1.2888 0.02695 0.71416 -2.85124
ASN_132 -4.96417 0.29332 5.11764 -0.18842 0.05418 0.29566 1.62075 -2.47037 -0 -0 -1.87042 -0.24432 0 0 -0.4452 0 0 -0.05047 0.00405 0 1.60712 0.19171 0 -0.93687 -0.14088 0.59908 -1.52761
ARG_133 -4.38887 0.19297 5.04627 -0.98062 0.28714 0.78387 2.17875 -2.29055 -0.01412 -0.07889 -1.67745 -0.08916 0 0 -0.4452 0 0 -0.03665 0.00966 2.21293 0 -0.27085 0 -1.2888 0.41151 0.87952 0.44148
CYS_134 -6.5415 0.67749 3.45682 -0.05538 0.00081 0.019 2.08567 -1.97582 -0.01852 -0.12862 -1.37262 -0.60517 0 0 -0.20206 0 0 0.16212 0.00151 0.4671 0 0.21968 0 3.6196 0.36725 0.83351 1.01085
GLN_135 -6.71104 0.41405 5.57852 -0.39889 0.12757 0.29944 1.82857 -2.68526 -0.00475 -0.03372 -1.66791 -0.75332 0 0 0 0 0 -0.01109 0.02299 0 3.92911 -0.15065 0 -0.18838 0.1338 0.52729 0.25635
ASN_136 -4.75789 0.39172 5.8375 -0.16189 0.00783 0.2118 2.72534 -2.81163 -0 -0 -1.76576 -0.58516 0 0 -0.99829 0 0 -0.0299 0.0784 0 2.29747 -0.28993 0 -0.93687 0.02876 0.35815 -0.40035
ARG_137 -3.70825 0.57691 4.53937 -0.86854 0.32678 0.6043 2.27664 -1.9723 -0.01412 -0.07889 -2.2341 0.46962 0 0 -0.99829 -1.19142 0 0.16706 0.41413 3.21919 0 0.08915 0 -1.2888 -0.13915 0.79832 0.98763
ASP_138 -2.66496 0.36123 3.01782 -0.12609 0.04139 0.38912 1.16992 -1.38089 -0 -0 -2.28122 -0.33615 0 0 0 -1.19142 0 -0.04456 5e-05 0 2.71843 -0.58084 0 -2.3716 -0.07008 0.79928 -2.55057
VAL_139 -6.90366 1.10471 3.24666 -0.28222 0.21252 0.04622 2.41293 -2.6662 -0 -0 -1.94569 -0.04691 0 0 -0.4712 0 0 0.00988 0.02761 0.01324 0 -0.41192 0 1.9342 0.14726 0.52934 -3.04325
ARG_140 -6.33252 0.81963 5.40343 -0.88334 0.18116 0.63709 2.81797 -2.71861 -0 -0 -1.5767 -0.07363 0 0 -0.4712 0 0 0.02748 0.0174 1.92971 0 -0.20495 0 -1.2888 0.00838 0.57737 -1.13014
GLN_141 -5.10488 0.34052 4.16921 -0.73154 0.06988 0.72906 2.05157 -1.98961 -0.00353 -0.01076 -1.0956 -0.7719 0 0 0 -0.90065 0 -0.046 0.04991 0 2.86529 -0.22031 0 -0.18838 -0.28328 0.36396 -0.70703
TYR_142 -3.72838 0.46177 1.71111 -0.94605 0.14454 0.51715 0.50148 -1.11861 -0 -0 0.29971 -0.54072 0 0 0 0 0 -0.00854 0.00071 0 2.68887 0.04713 0 1.2797 -0.26287 0.37361 1.4206
VAL_143 -5.73952 0.86014 2.66857 -0.31187 0.16563 0.07003 2.16622 -2.11171 -0.01274 -0.07408 -1.58515 -0.4227 0 0 0 0 0 -0.0407 0.01069 0.10877 0 0.0858 0 1.9342 -0.0822 0.40906 -1.90157
GLN_144 -6.62762 0.61724 5.12398 -0.58329 0.11214 0.55902 2.52284 -2.55714 -0.00851 -0.13274 -1.52814 -0.31274 0 0 -0.20206 0 0 -0.00774 0.02586 0 3.08399 0.10302 0 -0.18838 -0.21926 0.48252 0.26297
GLY_145 -2.49982 0.20233 2.55168 -8e-05 0 0 1.23383 -1.27329 -0.00935 -0.03472 -1.2542 -0.39851 0 0 -0.79093 0 0 -0.15265 0 0 0 -1.52315 0 0.83697 -0.53956 0.32485 -3.3266
CYS_146 -3.29624 0.48335 3.14009 -0.05216 0 0.01455 1.75424 -1.60797 -0.03952 -0.23097 -1.87947 -0.38055 0 0 0 0 0 0.03014 0.00921 0.22793 0 -0.11671 0 3.6196 -0.36351 0.30555 1.61755
GLY_147 -1.81296 0.10627 1.77717 -8e-05 0 0 0.66132 -0.95404 -0.01989 -0.16139 -0.25713 -0.39503 0 0 0 0 0 0.04739 0 0 0 0.07803 0 0.83697 0.77299 0.42664 1.10626
VAL_148 -4.42217 0.89233 1.06733 -0.26681 0.17876 0.04367 1.11052 -1.30038 -0 -0 -0.61706 0.32633 0 0 0 0 0 0.04879 0.03745 0.57408 0 0.25612 0 1.9342 0.70069 0.53494 1.09881
LEU_149 -4.39614 0.78284 0.15536 -0.50976 0.27563 0.15705 0.36119 -0.9107 -0.01841 -0.13472 -0.14905 0.02822 0 0 0 0 0 -0.06437 0.05983 0.28735 0 0.03717 0 0.18072 -0.2602 0.55937 -3.55864
TYR:CtermProteinFull_150 -1.40122 0.05744 1.85211 -1.00013 0.03939 0.9812 0.79932 -0.83313 -0.01989 -0.16139 -0.44763 0.26284 0 0 0 0 0 0 0.00535 0 2.09741 0 1e-05 1.2797 -0.13284 0.28927 3.66782
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

